NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440920 |
2k9q   |
15999 | cing | 4-filtered-FRED | STAR | entry | full | 2155 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9q
# This FRED archive file contains, for PDB entry <2k9q>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9q
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17744.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $uncharacterized_protein A . 1 1
2 . 1 $uncharacterized_protein B . 1 1
stop_
save_
save_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MELSNELKVERIRLSLTAKSVAEEMGISRQQLCNIEQSETAPVVVKYIAFLRSKGVDLNALFDRIIVNKLEHHHHHH
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 SER . 1 1
5 ASN . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 SER . 1 1
16 LEU . 1 1
17 THR . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 SER . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 MET . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 SER . 1 1
29 ARG . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 CYS . 1 1
34 ASN . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 GLN . 1 1
38 SER . 1 1
39 GLU . 1 1
40 THR . 1 1
41 ALA . 1 1
42 PRO . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 PHE . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 SER . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 PHE . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
MET 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
CYS 33 33 1 1
ASN 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
PRO 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
PHE 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
PHE 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
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 3 LEU HA A 3 . HA 1 1
1 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
2 1 1 1 1 3 LEU QB A 3 . HB* 1 1
2 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
3 1 1 1 1 3 LEU MD1 A 3 . HD1* 1 1
3 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
4 1 1 1 1 3 LEU MD1 A 3 . HD1* 1 1
4 1 2 2 1 65 ILE QG B 65 . HG1* 1 1
5 1 1 1 1 3 LEU MD1 A 3 . HD1* 1 1
5 1 2 2 1 65 ILE MG B 65 . HG2* 1 1
6 1 1 1 1 3 LEU MD2 A 3 . HD2* 1 1
6 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
7 1 1 1 1 3 LEU MD2 A 3 . HD2* 1 1
7 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
8 1 1 1 1 6 GLU HA A 6 . HA 1 1
8 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
9 1 1 1 1 6 GLU QB A 6 . HB* 1 1
9 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
10 1 1 1 1 7 LEU HA A 7 . HA 1 1
10 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
11 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
11 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
12 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
12 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
13 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
13 1 2 2 1 47 TYR QD B 47 . HD* 1 1
14 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
14 1 2 2 1 47 TYR QE B 47 . HE* 1 1
15 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
15 1 2 2 1 61 LEU QD B 61 . HD* 1 1
16 1 1 1 1 10 GLU QB A 10 . HB* 1 1
16 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
17 1 1 1 1 10 GLU QG A 10 . HG* 1 1
17 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
18 1 1 1 1 10 GLU H A 10 . HN 1 1
18 1 2 2 1 51 LEU QD B 51 . HD* 1 1
19 1 1 1 1 10 GLU H A 10 . HN 1 1
19 1 2 2 1 56 VAL QG B 56 . HG* 1 1
20 1 1 1 1 10 GLU H A 10 . HN 1 1
20 1 2 2 1 61 LEU QD B 61 . HD* 1 1
21 1 1 1 1 11 ARG HA A 11 . HA 1 1
21 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
22 1 1 1 1 11 ARG H A 11 . HN 1 1
22 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
23 1 1 1 1 11 ARG H A 11 . HN 1 1
23 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
24 1 1 1 1 14 LEU MD1 A 14 . HD1* 1 1
24 1 2 2 1 51 LEU HA B 51 . HA 1 1
25 1 1 1 1 14 LEU MD1 A 14 . HD1* 1 1
25 1 2 2 1 54 LYS QB B 54 . HB* 1 1
26 1 1 1 1 14 LEU MD1 A 14 . HD1* 1 1
26 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
27 1 1 1 1 14 LEU MD2 A 14 . HD2* 1 1
27 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
28 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
28 1 2 2 1 50 PHE QD B 50 . HD* 1 1
29 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
29 1 2 2 1 54 LYS QE B 54 . HE* 1 1
30 1 1 1 1 21 VAL QG A 21 . HG* 1 1
30 1 2 2 1 47 TYR QE B 47 . HE* 1 1
31 1 1 1 1 21 VAL QG A 21 . HG* 1 1
31 1 2 2 1 47 TYR QD B 47 . HD* 1 1
32 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
32 1 2 2 1 50 PHE QD B 50 . HD* 1 1
33 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
33 1 2 2 1 50 PHE QD B 50 . HD* 1 1
34 1 1 1 1 21 VAL QG A 21 . HG* 1 1
34 1 2 2 1 50 PHE QE B 50 . HE* 1 1
35 1 1 1 1 21 VAL QG A 21 . HG* 1 1
35 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
36 1 1 1 1 21 VAL QG A 21 . HG* 1 1
36 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
37 1 1 1 1 25 MET ME A 25 . HE* 1 1
37 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
38 1 1 1 1 25 MET ME A 25 . HE* 1 1
38 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
39 1 1 1 1 25 MET ME A 25 . HE* 1 1
39 1 2 2 1 46 LYS HA B 46 . HA 1 1
40 1 1 1 1 25 MET ME A 25 . HE* 1 1
40 1 2 2 1 46 LYS QD B 46 . HD* 1 1
41 1 1 1 1 25 MET ME A 25 . HE* 1 1
41 1 2 2 1 46 LYS QE B 46 . HE* 1 1
42 1 1 1 1 25 MET ME A 25 . HE* 1 1
42 1 2 2 1 47 TYR HA B 47 . HA 1 1
43 1 1 1 1 25 MET ME A 25 . HE* 1 1
43 1 2 2 1 47 TYR QB B 47 . HB* 1 1
44 1 1 1 1 25 MET ME A 25 . HE* 1 1
44 1 2 2 1 47 TYR QD B 47 . HD* 1 1
45 1 1 1 1 25 MET ME A 25 . HE* 1 1
45 1 2 2 1 47 TYR H B 47 . HN 1 1
46 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
46 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
47 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
47 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
48 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
48 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
49 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
49 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
50 1 1 1 1 31 GLN QE A 31 . HE2* 1 1
50 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
51 1 1 1 1 31 GLN QE A 31 . HE2* 1 1
51 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
52 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
52 1 2 2 1 47 TYR QE B 47 . HE* 1 1
53 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
53 1 2 2 1 43 VAL HB B 43 . HB 1 1
54 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
54 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
55 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
55 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
56 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
56 1 2 2 1 44 VAL HA B 44 . HA 1 1
57 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
57 1 2 2 1 47 TYR QD B 47 . HD* 1 1
58 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
58 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
59 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
59 1 2 2 1 44 VAL HA B 44 . HA 1 1
60 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
60 1 2 2 1 47 TYR QD B 47 . HD* 1 1
61 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
61 1 2 2 1 47 TYR H B 47 . HN 1 1
62 1 1 1 1 41 ALA MB A 41 . HB* 1 1
62 1 2 2 1 44 VAL QG B 44 . HG* 1 1
63 1 1 1 1 42 PRO QD A 42 . HD* 1 1
63 1 2 2 1 44 VAL QG B 44 . HG* 1 1
64 1 1 1 1 42 PRO QG A 42 . HG* 1 1
64 1 2 2 1 44 VAL QG B 44 . HG* 1 1
65 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
65 1 2 2 1 62 PHE QE B 62 . HE* 1 1
66 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
66 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
67 1 1 1 1 46 LYS H A 46 . HN 1 1
67 1 2 2 1 25 MET ME B 25 . HE* 1 1
68 1 1 1 1 47 TYR H A 47 . HN 1 1
68 1 2 2 1 25 MET ME B 25 . HE* 1 1
69 1 1 1 1 47 TYR H A 47 . HN 1 1
69 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
70 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
70 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
71 1 1 1 1 49 ALA MB A 49 . HB* 1 1
71 1 2 2 1 66 ILE MD B 66 . HD1* 1 1
72 1 1 1 1 49 ALA MB A 49 . HB* 1 1
72 1 2 2 1 66 ILE MG B 66 . HG2* 1 1
73 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
73 1 2 2 1 10 GLU H B 10 . HN 1 1
74 1 1 1 1 51 LEU MD2 A 51 . HD2* 1 1
74 1 2 2 1 11 ARG H B 11 . HN 1 1
75 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
75 1 2 2 1 10 GLU H B 10 . HN 1 1
76 1 1 1 1 65 ILE MD A 65 . HD1* 1 1
76 1 2 2 1 3 LEU HA B 3 . HA 1 1
77 1 1 1 1 65 ILE MD A 65 . HD1* 1 1
77 1 2 2 1 3 LEU QB B 3 . HB* 1 1
78 1 1 1 1 65 ILE MD A 65 . HD1* 1 1
78 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
79 1 1 1 1 65 ILE QG A 65 . HG1* 1 1
79 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
80 1 1 1 1 65 ILE MG A 65 . HG2* 1 1
80 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
81 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
81 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
82 1 1 1 1 65 ILE MD A 65 . HD1* 1 1
82 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
83 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
83 1 2 2 1 6 GLU HA B 6 . HA 1 1
84 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
84 1 2 2 1 6 GLU QB B 6 . HB* 1 1
85 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
85 1 2 2 1 7 LEU HA B 7 . HA 1 1
86 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
86 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
87 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
87 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
88 1 1 1 1 47 TYR QD A 47 . HD* 1 1
88 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
89 1 1 1 1 47 TYR QE A 47 . HE* 1 1
89 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
90 1 1 1 1 61 LEU QD A 61 . HD* 1 1
90 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
91 1 1 1 1 56 VAL MG2 A 56 . HG2* 1 1
91 1 2 2 1 10 GLU QB B 10 . HB* 1 1
92 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
92 1 2 2 1 10 GLU QG B 10 . HG* 1 1
93 1 1 1 1 51 LEU QD A 51 . HD* 1 1
93 1 2 2 1 10 GLU H B 10 . HN 1 1
94 1 1 1 1 56 VAL QG A 56 . HG* 1 1
94 1 2 2 1 10 GLU H B 10 . HN 1 1
95 1 1 1 1 61 LEU QD A 61 . HD* 1 1
95 1 2 2 1 10 GLU H B 10 . HN 1 1
96 1 1 1 1 51 LEU MD2 A 51 . HD2* 1 1
96 1 2 2 1 11 ARG HA B 11 . HA 1 1
97 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
97 1 2 2 1 11 ARG H B 11 . HN 1 1
98 1 1 1 1 51 LEU HA A 51 . HA 1 1
98 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
99 1 1 1 1 54 LYS QB A 54 . HB* 1 1
99 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
100 1 1 1 1 56 VAL MG2 A 56 . HG2* 1 1
100 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
101 1 1 1 1 56 VAL MG2 A 56 . HG2* 1 1
101 1 2 2 1 14 LEU MD2 B 14 . HD2* 1 1
102 1 1 1 1 50 PHE QD A 50 . HD* 1 1
102 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
103 1 1 1 1 54 LYS QE A 54 . HE* 1 1
103 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
104 1 1 1 1 47 TYR QE A 47 . HE* 1 1
104 1 2 2 1 21 VAL QG B 21 . HG* 1 1
105 1 1 1 1 47 TYR QD A 47 . HD* 1 1
105 1 2 2 1 21 VAL QG B 21 . HG* 1 1
106 1 1 1 1 50 PHE QD A 50 . HD* 1 1
106 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
107 1 1 1 1 50 PHE QD A 50 . HD* 1 1
107 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
108 1 1 1 1 50 PHE QE A 50 . HE* 1 1
108 1 2 2 1 21 VAL QG B 21 . HG* 1 1
109 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
109 1 2 2 1 21 VAL QG B 21 . HG* 1 1
110 1 1 1 1 51 LEU MD2 A 51 . HD2* 1 1
110 1 2 2 1 21 VAL QG B 21 . HG* 1 1
111 1 1 1 1 43 VAL MG1 A 43 . HG1* 1 1
111 1 2 2 1 25 MET ME B 25 . HE* 1 1
112 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
112 1 2 2 1 25 MET ME B 25 . HE* 1 1
113 1 1 1 1 46 LYS HA A 46 . HA 1 1
113 1 2 2 1 25 MET ME B 25 . HE* 1 1
114 1 1 1 1 46 LYS QD A 46 . HD* 1 1
114 1 2 2 1 25 MET ME B 25 . HE* 1 1
115 1 1 1 1 46 LYS QE A 46 . HE* 1 1
115 1 2 2 1 25 MET ME B 25 . HE* 1 1
116 1 1 1 1 47 TYR HA A 47 . HA 1 1
116 1 2 2 1 25 MET ME B 25 . HE* 1 1
117 1 1 1 1 47 TYR QB A 47 . HB* 1 1
117 1 2 2 1 25 MET ME B 25 . HE* 1 1
118 1 1 1 1 47 TYR QD A 47 . HD* 1 1
118 1 2 2 1 25 MET ME B 25 . HE* 1 1
119 1 1 1 1 43 VAL MG1 A 43 . HG1* 1 1
119 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
120 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
120 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
121 1 1 1 1 43 VAL MG1 A 43 . HG1* 1 1
121 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
122 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
122 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
123 1 1 1 1 43 VAL MG1 A 43 . HG1* 1 1
123 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
124 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
124 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
125 1 1 1 1 47 TYR QE A 47 . HE* 1 1
125 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
126 1 1 1 1 43 VAL HB A 43 . HB 1 1
126 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
127 1 1 1 1 43 VAL MG1 A 43 . HG1* 1 1
127 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
128 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
128 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
129 1 1 1 1 44 VAL HA A 44 . HA 1 1
129 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
130 1 1 1 1 47 TYR QD A 47 . HD* 1 1
130 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
131 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
131 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
132 1 1 1 1 44 VAL HA A 44 . HA 1 1
132 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
133 1 1 1 1 47 TYR QD A 47 . HD* 1 1
133 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
134 1 1 1 1 44 VAL QG A 44 . HG* 1 1
134 1 2 2 1 41 ALA MB B 41 . HB* 1 1
135 1 1 1 1 44 VAL QG A 44 . HG* 1 1
135 1 2 2 1 42 PRO QD B 42 . HD* 1 1
136 1 1 1 1 44 VAL QG A 44 . HG* 1 1
136 1 2 2 1 42 PRO QG B 42 . HG* 1 1
137 1 1 1 1 62 PHE QE A 62 . HE* 1 1
137 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
138 1 1 1 1 62 PHE HZ A 62 . HZ 1 1
138 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
139 1 1 1 1 25 MET ME A 25 . HE* 1 1
139 1 2 2 1 46 LYS H B 46 . HN 1 1
140 1 1 1 1 66 ILE MD A 66 . HD1* 1 1
140 1 2 2 1 49 ALA MB B 49 . HB* 1 1
141 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
141 1 2 2 1 49 ALA MB B 49 . HB* 1 1
142 1 1 1 1 10 GLU H A 10 . HN 1 1
142 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
143 1 1 1 1 10 GLU H A 10 . HN 1 1
143 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
144 1 1 1 1 1 MET HA A 1 . HA 1 1
144 1 2 1 1 1 MET ME A 1 . HE* 1 1
145 1 1 1 1 1 MET HA A 1 . HA 1 1
145 1 2 1 1 1 MET QG A 1 . HG* 1 1
146 1 1 1 1 1 MET QB A 1 . HB* 1 1
146 1 2 1 1 1 MET ME A 1 . HE* 1 1
147 1 1 1 1 1 MET QB A 1 . HB* 1 1
147 1 2 1 1 2 GLU H A 2 . HN 1 1
148 1 1 1 1 1 MET ME A 1 . HE* 1 1
148 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
149 1 1 1 1 1 MET ME A 1 . HE* 1 1
149 1 2 1 1 1 MET QG A 1 . HG* 1 1
150 1 1 1 1 2 GLU HA A 2 . HA 1 1
150 1 2 1 1 2 GLU QG A 2 . HG* 1 1
151 1 1 1 1 2 GLU HA A 2 . HA 1 1
151 1 2 1 1 3 LEU H A 3 . HN 1 1
152 1 1 1 1 2 GLU HB3 A 2 . HB1 1 1
152 1 2 1 1 5 ASN QB A 5 . HB* 1 1
153 1 1 1 1 2 GLU HB2 A 2 . HB2 1 1
153 1 2 1 1 5 ASN QB A 5 . HB* 1 1
154 1 1 1 1 2 GLU QB A 2 . HB* 1 1
154 1 2 1 1 3 LEU H A 3 . HN 1 1
155 1 1 1 1 2 GLU QB A 2 . HB* 1 1
155 1 2 1 1 4 SER H A 4 . HN 1 1
156 1 1 1 1 2 GLU QG A 2 . HG* 1 1
156 1 2 1 1 3 LEU H A 3 . HN 1 1
157 1 1 1 1 2 GLU QG A 2 . HG* 1 1
157 1 2 1 1 5 ASN QB A 5 . HB* 1 1
158 1 1 1 1 2 GLU QG A 2 . HG* 1 1
158 1 2 1 1 5 ASN H A 5 . HN 1 1
159 1 1 1 1 2 GLU H A 2 . HN 1 1
159 1 2 1 1 2 GLU HG3 A 2 . HG1 1 1
160 1 1 1 1 2 GLU H A 2 . HN 1 1
160 1 2 1 1 2 GLU HG2 A 2 . HG2 1 1
161 1 1 1 1 3 LEU HA A 3 . HA 1 1
161 1 2 1 1 3 LEU MD1 A 3 . HD1* 1 1
162 1 1 1 1 3 LEU HA A 3 . HA 1 1
162 1 2 1 1 3 LEU MD2 A 3 . HD2* 1 1
163 1 1 1 1 3 LEU HA A 3 . HA 1 1
163 1 2 1 1 6 GLU QB A 6 . HB* 1 1
164 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
164 1 2 1 1 3 LEU MD1 A 3 . HD1* 1 1
165 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
165 1 2 1 1 3 LEU MD2 A 3 . HD2* 1 1
166 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
166 1 2 1 1 4 SER H A 4 . HN 1 1
167 1 1 1 1 3 LEU HB2 A 3 . HB2 1 1
167 1 2 1 1 3 LEU MD1 A 3 . HD1* 1 1
168 1 1 1 1 3 LEU HB2 A 3 . HB2 1 1
168 1 2 1 1 3 LEU MD2 A 3 . HD2* 1 1
169 1 1 1 1 3 LEU HB2 A 3 . HB2 1 1
169 1 2 1 1 4 SER H A 4 . HN 1 1
170 1 1 1 1 3 LEU QB A 3 . HB* 1 1
170 1 2 1 1 4 SER H A 4 . HN 1 1
171 1 1 1 1 3 LEU MD1 A 3 . HD1* 1 1
171 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
172 1 1 1 1 3 LEU MD2 A 3 . HD2* 1 1
172 1 2 1 1 41 ALA MB A 41 . HB* 1 1
173 1 1 1 1 3 LEU HG A 3 . HG 1 1
173 1 2 1 1 4 SER H A 4 . HN 1 1
174 1 1 1 1 3 LEU H A 3 . HN 1 1
174 1 2 1 1 3 LEU HB3 A 3 . HB1 1 1
175 1 1 1 1 3 LEU H A 3 . HN 1 1
175 1 2 1 1 3 LEU HB2 A 3 . HB2 1 1
176 1 1 1 1 3 LEU H A 3 . HN 1 1
176 1 2 1 1 3 LEU MD1 A 3 . HD1* 1 1
177 1 1 1 1 3 LEU H A 3 . HN 1 1
177 1 2 1 1 3 LEU MD2 A 3 . HD2* 1 1
178 1 1 1 1 3 LEU H A 3 . HN 1 1
178 1 2 1 1 4 SER H A 4 . HN 1 1
179 1 1 1 1 4 SER HA A 4 . HA 1 1
179 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
180 1 1 1 1 4 SER HA A 4 . HA 1 1
180 1 2 1 1 7 LEU H A 7 . HN 1 1
181 1 1 1 1 4 SER HA A 4 . HA 1 1
181 1 2 1 1 8 LYS H A 8 . HN 1 1
182 1 1 1 1 4 SER H A 4 . HN 1 1
182 1 2 1 1 5 ASN H A 5 . HN 1 1
183 1 1 1 1 5 ASN HA A 5 . HA 1 1
183 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
184 1 1 1 1 5 ASN HA A 5 . HA 1 1
184 1 2 1 1 5 ASN HD22 A 5 . HD22 1 1
185 1 1 1 1 5 ASN HA A 5 . HA 1 1
185 1 2 1 1 8 LYS QB A 8 . HB* 1 1
186 1 1 1 1 5 ASN HA A 5 . HA 1 1
186 1 2 1 1 8 LYS H A 8 . HN 1 1
187 1 1 1 1 5 ASN HA A 5 . HA 1 1
187 1 2 1 1 9 VAL H A 9 . HN 1 1
188 1 1 1 1 5 ASN QB A 5 . HB* 1 1
188 1 2 1 1 6 GLU H A 6 . HN 1 1
189 1 1 1 1 5 ASN QB A 5 . HB* 1 1
189 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
190 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
190 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
191 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
191 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
192 1 1 1 1 5 ASN H A 5 . HN 1 1
192 1 2 1 1 6 GLU H A 6 . HN 1 1
193 1 1 1 1 6 GLU HA A 6 . HA 1 1
193 1 2 1 1 6 GLU QG A 6 . HG* 1 1
194 1 1 1 1 6 GLU HA A 6 . HA 1 1
194 1 2 1 1 9 VAL HB A 9 . HB 1 1
195 1 1 1 1 6 GLU HA A 6 . HA 1 1
195 1 2 1 1 9 VAL MG1 A 9 . HG1* 1 1
196 1 1 1 1 6 GLU HA A 6 . HA 1 1
196 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
197 1 1 1 1 6 GLU HA A 6 . HA 1 1
197 1 2 1 1 9 VAL H A 9 . HN 1 1
198 1 1 1 1 6 GLU HB3 A 6 . HB1 1 1
198 1 2 1 1 7 LEU H A 7 . HN 1 1
199 1 1 1 1 6 GLU HB2 A 6 . HB2 1 1
199 1 2 1 1 7 LEU H A 7 . HN 1 1
200 1 1 1 1 6 GLU QB A 6 . HB* 1 1
200 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
201 1 1 1 1 6 GLU QG A 6 . HG* 1 1
201 1 2 1 1 7 LEU H A 7 . HN 1 1
202 1 1 1 1 6 GLU H A 6 . HN 1 1
202 1 2 1 1 6 GLU QB A 6 . HB* 1 1
203 1 1 1 1 6 GLU H A 6 . HN 1 1
203 1 2 1 1 6 GLU QG A 6 . HG* 1 1
204 1 1 1 1 6 GLU H A 6 . HN 1 1
204 1 2 1 1 7 LEU H A 7 . HN 1 1
205 1 1 1 1 6 GLU H A 6 . HN 1 1
205 1 2 1 1 8 LYS H A 8 . HN 1 1
206 1 1 1 1 7 LEU HA A 7 . HA 1 1
206 1 2 1 1 10 GLU QG A 10 . HG* 1 1
207 1 1 1 1 7 LEU HA A 7 . HA 1 1
207 1 2 1 1 10 GLU H A 10 . HN 1 1
208 1 1 1 1 7 LEU HA A 7 . HA 1 1
208 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
209 1 1 1 1 7 LEU HA A 7 . HA 1 1
209 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
210 1 1 1 1 7 LEU HA A 7 . HA 1 1
210 1 2 1 1 7 LEU HG A 7 . HG 1 1
211 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
211 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
212 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
212 1 2 1 1 8 LYS H A 8 . HN 1 1
213 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
213 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
214 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
214 1 2 1 1 8 LYS H A 8 . HN 1 1
215 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
215 1 2 1 1 8 LYS H A 8 . HN 1 1
216 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
216 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
217 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
217 1 2 1 1 8 LYS H A 8 . HN 1 1
218 1 1 1 1 7 LEU H A 7 . HN 1 1
218 1 2 1 1 7 LEU QB A 7 . HB* 1 1
219 1 1 1 1 7 LEU H A 7 . HN 1 1
219 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
220 1 1 1 1 7 LEU H A 7 . HN 1 1
220 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
221 1 1 1 1 7 LEU H A 7 . HN 1 1
221 1 2 1 1 8 LYS H A 8 . HN 1 1
222 1 1 1 1 8 LYS HA A 8 . HA 1 1
222 1 2 1 1 12 ILE H A 12 . HN 1 1
223 1 1 1 1 8 LYS HA A 8 . HA 1 1
223 1 2 1 1 8 LYS QD A 8 . HD* 1 1
224 1 1 1 1 8 LYS QB A 8 . HB* 1 1
224 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
225 1 1 1 1 8 LYS QB A 8 . HB* 1 1
225 1 2 1 1 8 LYS QE A 8 . HE* 1 1
226 1 1 1 1 8 LYS QE A 8 . HE* 1 1
226 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
227 1 1 1 1 8 LYS QG A 8 . HG* 1 1
227 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
228 1 1 1 1 8 LYS QE A 8 . HE* 1 1
228 1 2 1 1 8 LYS QG A 8 . HG* 1 1
229 1 1 1 1 8 LYS QG A 8 . HG* 1 1
229 1 2 1 1 9 VAL H A 9 . HN 1 1
230 1 1 1 1 8 LYS H A 8 . HN 1 1
230 1 2 1 1 10 GLU H A 10 . HN 1 1
231 1 1 1 1 8 LYS H A 8 . HN 1 1
231 1 2 1 1 8 LYS HB3 A 8 . HB1 1 1
232 1 1 1 1 8 LYS H A 8 . HN 1 1
232 1 2 1 1 8 LYS HB2 A 8 . HB2 1 1
233 1 1 1 1 8 LYS H A 8 . HN 1 1
233 1 2 1 1 8 LYS QG A 8 . HG* 1 1
234 1 1 1 1 8 LYS H A 8 . HN 1 1
234 1 2 1 1 9 VAL H A 9 . HN 1 1
235 1 1 1 1 9 VAL HA A 9 . HA 1 1
235 1 2 1 1 11 ARG H A 11 . HN 1 1
236 1 1 1 1 9 VAL HA A 9 . HA 1 1
236 1 2 1 1 12 ILE HB A 12 . HB 1 1
237 1 1 1 1 9 VAL HA A 9 . HA 1 1
237 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
238 1 1 1 1 9 VAL HA A 9 . HA 1 1
238 1 2 1 1 12 ILE QG A 12 . HG1* 1 1
239 1 1 1 1 9 VAL HA A 9 . HA 1 1
239 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
240 1 1 1 1 9 VAL HA A 9 . HA 1 1
240 1 2 1 1 12 ILE H A 12 . HN 1 1
241 1 1 1 1 9 VAL HA A 9 . HA 1 1
241 1 2 1 1 13 ARG H A 13 . HN 1 1
242 1 1 1 1 9 VAL HA A 9 . HA 1 1
242 1 2 1 1 9 VAL MG1 A 9 . HG1* 1 1
243 1 1 1 1 9 VAL HA A 9 . HA 1 1
243 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
244 1 1 1 1 9 VAL HB A 9 . HB 1 1
244 1 2 1 1 10 GLU H A 10 . HN 1 1
245 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
245 1 2 1 1 10 GLU H A 10 . HN 1 1
246 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
246 1 2 1 1 13 ARG HA A 13 . HA 1 1
247 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
247 1 2 1 1 13 ARG QB A 13 . HB* 1 1
248 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
248 1 2 1 1 13 ARG QD A 13 . HD* 1 1
249 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
249 1 2 1 1 13 ARG HE A 13 . HE 1 1
250 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 1
250 1 2 1 1 13 ARG H A 13 . HN 1 1
251 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 1
251 1 2 1 1 10 GLU H A 10 . HN 1 1
252 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 1
252 1 2 1 1 12 ILE HB A 12 . HB 1 1
253 1 1 1 1 9 VAL H A 9 . HN 1 1
253 1 2 1 1 10 GLU H A 10 . HN 1 1
254 1 1 1 1 9 VAL H A 9 . HN 1 1
254 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
255 1 1 1 1 9 VAL H A 9 . HN 1 1
255 1 2 1 1 9 VAL HB A 9 . HB 1 1
256 1 1 1 1 9 VAL H A 9 . HN 1 1
256 1 2 1 1 9 VAL MG1 A 9 . HG1* 1 1
257 1 1 1 1 9 VAL H A 9 . HN 1 1
257 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 1
258 1 1 1 1 10 GLU HA A 10 . HA 1 1
258 1 2 1 1 13 ARG QB A 13 . HB* 1 1
259 1 1 1 1 10 GLU HA A 10 . HA 1 1
259 1 2 1 1 13 ARG QD A 13 . HD* 1 1
260 1 1 1 1 10 GLU HA A 10 . HA 1 1
260 1 2 1 1 13 ARG H A 13 . HN 1 1
261 1 1 1 1 10 GLU QB A 10 . HB* 1 1
261 1 2 1 1 11 ARG H A 11 . HN 1 1
262 1 1 1 1 10 GLU QG A 10 . HG* 1 1
262 1 2 1 1 11 ARG H A 11 . HN 1 1
263 1 1 1 1 10 GLU H A 10 . HN 1 1
263 1 2 1 1 10 GLU QB A 10 . HB* 1 1
264 1 1 1 1 10 GLU H A 10 . HN 1 1
264 1 2 1 1 10 GLU QG A 10 . HG* 1 1
265 1 1 1 1 10 GLU H A 10 . HN 1 1
265 1 2 1 1 11 ARG H A 11 . HN 1 1
266 1 1 1 1 10 GLU H A 10 . HN 1 1
266 1 2 1 1 12 ILE H A 12 . HN 1 1
267 1 1 1 1 11 ARG HA A 11 . HA 1 1
267 1 2 1 1 14 LEU HG A 14 . HG 1 1
268 1 1 1 1 11 ARG HA A 11 . HA 1 1
268 1 2 1 1 14 LEU H A 14 . HN 1 1
269 1 1 1 1 11 ARG HA A 11 . HA 1 1
269 1 2 1 1 16 LEU H A 16 . HN 1 1
270 1 1 1 1 11 ARG QB A 11 . HB* 1 1
270 1 2 1 1 11 ARG HE A 11 . HE 1 1
271 1 1 1 1 11 ARG H A 11 . HN 1 1
271 1 2 1 1 11 ARG QB A 11 . HB* 1 1
272 1 1 1 1 11 ARG H A 11 . HN 1 1
272 1 2 1 1 11 ARG QD A 11 . HD* 1 1
273 1 1 1 1 11 ARG H A 11 . HN 1 1
273 1 2 1 1 12 ILE H A 12 . HN 1 1
274 1 1 1 1 11 ARG H A 11 . HN 1 1
274 1 2 1 1 13 ARG H A 13 . HN 1 1
275 1 1 1 1 12 ILE HA A 12 . HA 1 1
275 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
276 1 1 1 1 12 ILE HA A 12 . HA 1 1
276 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
277 1 1 1 1 12 ILE HA A 12 . HA 1 1
277 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
278 1 1 1 1 12 ILE HA A 12 . HA 1 1
278 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
279 1 1 1 1 12 ILE HA A 12 . HA 1 1
279 1 2 1 1 15 SER H A 15 . HN 1 1
280 1 1 1 1 12 ILE HA A 12 . HA 1 1
280 1 2 1 1 16 LEU H A 16 . HN 1 1
281 1 1 1 1 12 ILE HB A 12 . HB 1 1
281 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
282 1 1 1 1 12 ILE HB A 12 . HB 1 1
282 1 2 1 1 13 ARG H A 13 . HN 1 1
283 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
283 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
284 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
284 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
285 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
285 1 2 1 1 13 ARG HA A 13 . HA 1 1
286 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
286 1 2 1 1 13 ARG H A 13 . HN 1 1
287 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
287 1 2 1 1 15 SER H A 15 . HN 1 1
288 1 1 1 1 12 ILE H A 12 . HN 1 1
288 1 2 1 1 12 ILE HB A 12 . HB 1 1
289 1 1 1 1 12 ILE H A 12 . HN 1 1
289 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
290 1 1 1 1 12 ILE H A 12 . HN 1 1
290 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
291 1 1 1 1 12 ILE H A 12 . HN 1 1
291 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
292 1 1 1 1 12 ILE H A 12 . HN 1 1
292 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
293 1 1 1 1 13 ARG HA A 13 . HA 1 1
293 1 2 1 1 13 ARG HG3 A 13 . HG1 1 1
294 1 1 1 1 13 ARG HA A 13 . HA 1 1
294 1 2 1 1 13 ARG HG2 A 13 . HG2 1 1
295 1 1 1 1 13 ARG HB3 A 13 . HB1 1 1
295 1 2 1 1 13 ARG QD A 13 . HD* 1 1
296 1 1 1 1 13 ARG HB3 A 13 . HB1 1 1
296 1 2 1 1 13 ARG HE A 13 . HE 1 1
297 1 1 1 1 13 ARG HB2 A 13 . HB2 1 1
297 1 2 1 1 13 ARG QD A 13 . HD* 1 1
298 1 1 1 1 13 ARG HB2 A 13 . HB2 1 1
298 1 2 1 1 13 ARG HE A 13 . HE 1 1
299 1 1 1 1 13 ARG QB A 13 . HB* 1 1
299 1 2 1 1 13 ARG QD A 13 . HD* 1 1
300 1 1 1 1 13 ARG QB A 13 . HB* 1 1
300 1 2 1 1 13 ARG HE A 13 . HE 1 1
301 1 1 1 1 13 ARG QB A 13 . HB* 1 1
301 1 2 1 1 14 LEU H A 14 . HN 1 1
302 1 1 1 1 13 ARG H A 13 . HN 1 1
302 1 2 1 1 13 ARG QB A 13 . HB* 1 1
303 1 1 1 1 13 ARG H A 13 . HN 1 1
303 1 2 1 1 13 ARG QD A 13 . HD* 1 1
304 1 1 1 1 13 ARG H A 13 . HN 1 1
304 1 2 1 1 13 ARG QG A 13 . HG* 1 1
305 1 1 1 1 13 ARG H A 13 . HN 1 1
305 1 2 1 1 14 LEU H A 14 . HN 1 1
306 1 1 1 1 13 ARG H A 13 . HN 1 1
306 1 2 1 1 15 SER H A 15 . HN 1 1
307 1 1 1 1 14 LEU HA A 14 . HA 1 1
307 1 2 1 1 14 LEU MD1 A 14 . HD1* 1 1
308 1 1 1 1 14 LEU HA A 14 . HA 1 1
308 1 2 1 1 14 LEU MD2 A 14 . HD2* 1 1
309 1 1 1 1 14 LEU HA A 14 . HA 1 1
309 1 2 1 1 14 LEU HG A 14 . HG 1 1
310 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
310 1 2 1 1 14 LEU MD1 A 14 . HD1* 1 1
311 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
311 1 2 1 1 14 LEU MD2 A 14 . HD2* 1 1
312 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
312 1 2 1 1 16 LEU QD A 16 . HD* 1 1
313 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
313 1 2 1 1 14 LEU MD1 A 14 . HD1* 1 1
314 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
314 1 2 1 1 14 LEU MD2 A 14 . HD2* 1 1
315 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
315 1 2 1 1 16 LEU QD A 16 . HD* 1 1
316 1 1 1 1 14 LEU QB A 14 . HB* 1 1
316 1 2 1 1 15 SER H A 15 . HN 1 1
317 1 1 1 1 14 LEU QB A 14 . HB* 1 1
317 1 2 1 1 16 LEU H A 16 . HN 1 1
318 1 1 1 1 14 LEU MD2 A 14 . HD2* 1 1
318 1 2 1 1 15 SER H A 15 . HN 1 1
319 1 1 1 1 14 LEU HG A 14 . HG 1 1
319 1 2 1 1 16 LEU QD A 16 . HD* 1 1
320 1 1 1 1 14 LEU H A 14 . HN 1 1
320 1 2 1 1 14 LEU QB A 14 . HB* 1 1
321 1 1 1 1 14 LEU H A 14 . HN 1 1
321 1 2 1 1 14 LEU MD1 A 14 . HD1* 1 1
322 1 1 1 1 14 LEU H A 14 . HN 1 1
322 1 2 1 1 14 LEU MD2 A 14 . HD2* 1 1
323 1 1 1 1 14 LEU H A 14 . HN 1 1
323 1 2 1 1 14 LEU HG A 14 . HG 1 1
324 1 1 1 1 14 LEU H A 14 . HN 1 1
324 1 2 1 1 15 SER H A 15 . HN 1 1
325 1 1 1 1 15 SER HA A 15 . HA 1 1
325 1 2 1 1 16 LEU H A 16 . HN 1 1
326 1 1 1 1 15 SER QB A 15 . HB* 1 1
326 1 2 1 1 16 LEU H A 16 . HN 1 1
327 1 1 1 1 15 SER H A 15 . HN 1 1
327 1 2 1 1 15 SER HA A 15 . HA 1 1
328 1 1 1 1 15 SER H A 15 . HN 1 1
328 1 2 1 1 15 SER HB3 A 15 . HB1 1 1
329 1 1 1 1 15 SER H A 15 . HN 1 1
329 1 2 1 1 15 SER HB2 A 15 . HB2 1 1
330 1 1 1 1 15 SER H A 15 . HN 1 1
330 1 2 1 1 16 LEU H A 16 . HN 1 1
331 1 1 1 1 16 LEU HA A 16 . HA 1 1
331 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
332 1 1 1 1 16 LEU HA A 16 . HA 1 1
332 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
333 1 1 1 1 16 LEU HA A 16 . HA 1 1
333 1 2 1 1 17 THR H A 17 . HN 1 1
334 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
334 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
335 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
335 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
336 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
336 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
337 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
337 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
338 1 1 1 1 16 LEU QB A 16 . HB* 1 1
338 1 2 1 1 17 THR H A 17 . HN 1 1
339 1 1 1 1 16 LEU QD A 16 . HD* 1 1
339 1 2 1 1 17 THR H A 17 . HN 1 1
340 1 1 1 1 16 LEU QD A 16 . HD* 1 1
340 1 2 1 1 20 SER QB A 20 . HB* 1 1
341 1 1 1 1 16 LEU HG A 16 . HG 1 1
341 1 2 1 1 17 THR H A 17 . HN 1 1
342 1 1 1 1 16 LEU H A 16 . HN 1 1
342 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
343 1 1 1 1 16 LEU H A 16 . HN 1 1
343 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
344 1 1 1 1 16 LEU H A 16 . HN 1 1
344 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
345 1 1 1 1 16 LEU H A 16 . HN 1 1
345 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
346 1 1 1 1 16 LEU H A 16 . HN 1 1
346 1 2 1 1 16 LEU HG A 16 . HG 1 1
347 1 1 1 1 16 LEU H A 16 . HN 1 1
347 1 2 1 1 17 THR H A 17 . HN 1 1
348 1 1 1 1 17 THR HA A 17 . HA 1 1
348 1 2 1 1 17 THR MG A 17 . HG2* 1 1
349 1 1 1 1 17 THR HA A 17 . HA 1 1
349 1 2 1 1 18 ALA MB A 18 . HB* 1 1
350 1 1 1 1 17 THR HA A 17 . HA 1 1
350 1 2 1 1 18 ALA H A 18 . HN 1 1
351 1 1 1 1 17 THR HA A 17 . HA 1 1
351 1 2 1 1 19 LYS H A 19 . HN 1 1
352 1 1 1 1 17 THR HB A 17 . HB 1 1
352 1 2 1 1 18 ALA H A 18 . HN 1 1
353 1 1 1 1 17 THR HB A 17 . HB 1 1
353 1 2 1 1 19 LYS H A 19 . HN 1 1
354 1 1 1 1 17 THR HB A 17 . HB 1 1
354 1 2 1 1 20 SER H A 20 . HN 1 1
355 1 1 1 1 17 THR MG A 17 . HG2* 1 1
355 1 2 1 1 18 ALA H A 18 . HN 1 1
356 1 1 1 1 17 THR MG A 17 . HG2* 1 1
356 1 2 1 1 19 LYS H A 19 . HN 1 1
357 1 1 1 1 17 THR MG A 17 . HG2* 1 1
357 1 2 1 1 20 SER QB A 20 . HB* 1 1
358 1 1 1 1 17 THR MG A 17 . HG2* 1 1
358 1 2 1 1 20 SER H A 20 . HN 1 1
359 1 1 1 1 17 THR H A 17 . HN 1 1
359 1 2 1 1 17 THR MG A 17 . HG2* 1 1
360 1 1 1 1 17 THR H A 17 . HN 1 1
360 1 2 1 1 20 SER QB A 20 . HB* 1 1
361 1 1 1 1 18 ALA HA A 18 . HA 1 1
361 1 2 1 1 21 VAL HB A 21 . HB 1 1
362 1 1 1 1 18 ALA HA A 18 . HA 1 1
362 1 2 1 1 21 VAL MG1 A 21 . HG1* 1 1
363 1 1 1 1 18 ALA HA A 18 . HA 1 1
363 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
364 1 1 1 1 18 ALA HA A 18 . HA 1 1
364 1 2 1 1 21 VAL H A 21 . HN 1 1
365 1 1 1 1 18 ALA HA A 18 . HA 1 1
365 1 2 1 1 22 ALA H A 22 . HN 1 1
366 1 1 1 1 18 ALA HA A 18 . HA 1 1
366 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
367 1 1 1 1 18 ALA MB A 18 . HB* 1 1
367 1 2 1 1 19 LYS H A 19 . HN 1 1
368 1 1 1 1 18 ALA MB A 18 . HB* 1 1
368 1 2 1 1 20 SER H A 20 . HN 1 1
369 1 1 1 1 18 ALA MB A 18 . HB* 1 1
369 1 2 1 1 21 VAL H A 21 . HN 1 1
370 1 1 1 1 18 ALA MB A 18 . HB* 1 1
370 1 2 1 1 29 ARG QD A 29 . HD* 1 1
371 1 1 1 1 18 ALA MB A 18 . HB* 1 1
371 1 2 1 1 29 ARG QG A 29 . HG* 1 1
372 1 1 1 1 18 ALA MB A 18 . HB* 1 1
372 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
373 1 1 1 1 18 ALA MB A 18 . HB* 1 1
373 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
374 1 1 1 1 18 ALA H A 18 . HN 1 1
374 1 2 1 1 18 ALA MB A 18 . HB* 1 1
375 1 1 1 1 18 ALA H A 18 . HN 1 1
375 1 2 1 1 19 LYS H A 19 . HN 1 1
376 1 1 1 1 18 ALA H A 18 . HN 1 1
376 1 2 1 1 20 SER H A 20 . HN 1 1
377 1 1 1 1 19 LYS HA A 19 . HA 1 1
377 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
378 1 1 1 1 19 LYS HA A 19 . HA 1 1
378 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
379 1 1 1 1 19 LYS HA A 19 . HA 1 1
379 1 2 1 1 22 ALA MB A 22 . HB* 1 1
380 1 1 1 1 19 LYS HA A 19 . HA 1 1
380 1 2 1 1 22 ALA H A 22 . HN 1 1
381 1 1 1 1 19 LYS HA A 19 . HA 1 1
381 1 2 1 1 23 GLU H A 23 . HN 1 1
382 1 1 1 1 19 LYS HA A 19 . HA 1 1
382 1 2 1 1 29 ARG QD A 29 . HD* 1 1
383 1 1 1 1 19 LYS HA A 19 . HA 1 1
383 1 2 1 1 29 ARG QG A 29 . HG* 1 1
384 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
384 1 2 1 1 20 SER H A 20 . HN 1 1
385 1 1 1 1 19 LYS HB2 A 19 . HB2 1 1
385 1 2 1 1 20 SER H A 20 . HN 1 1
386 1 1 1 1 19 LYS QB A 19 . HB* 1 1
386 1 2 1 1 19 LYS QE A 19 . HE* 1 1
387 1 1 1 1 19 LYS QB A 19 . HB* 1 1
387 1 2 1 1 29 ARG QD A 29 . HD* 1 1
388 1 1 1 1 19 LYS QE A 19 . HE* 1 1
388 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
389 1 1 1 1 19 LYS QE A 19 . HE* 1 1
389 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
390 1 1 1 1 19 LYS QG A 19 . HG* 1 1
390 1 2 1 1 20 SER H A 20 . HN 1 1
391 1 1 1 1 19 LYS H A 19 . HN 1 1
391 1 2 1 1 19 LYS HB3 A 19 . HB1 1 1
392 1 1 1 1 19 LYS H A 19 . HN 1 1
392 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
393 1 1 1 1 19 LYS H A 19 . HN 1 1
393 1 2 1 1 20 SER H A 20 . HN 1 1
394 1 1 1 1 19 LYS H A 19 . HN 1 1
394 1 2 1 1 29 ARG QD A 29 . HD* 1 1
395 1 1 1 1 20 SER HA A 20 . HA 1 1
395 1 2 1 1 23 GLU QB A 23 . HB* 1 1
396 1 1 1 1 20 SER HA A 20 . HA 1 1
396 1 2 1 1 23 GLU H A 23 . HN 1 1
397 1 1 1 1 20 SER HA A 20 . HA 1 1
397 1 2 1 1 24 GLU H A 24 . HN 1 1
398 1 1 1 1 20 SER QB A 20 . HB* 1 1
398 1 2 1 1 21 VAL H A 21 . HN 1 1
399 1 1 1 1 20 SER H A 20 . HN 1 1
399 1 2 1 1 20 SER QB A 20 . HB* 1 1
400 1 1 1 1 20 SER H A 20 . HN 1 1
400 1 2 1 1 20 SER HG A 20 . HG 1 1
401 1 1 1 1 21 VAL HA A 21 . HA 1 1
401 1 2 1 1 21 VAL MG1 A 21 . HG1* 1 1
402 1 1 1 1 21 VAL HA A 21 . HA 1 1
402 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
403 1 1 1 1 21 VAL HA A 21 . HA 1 1
403 1 2 1 1 24 GLU QB A 24 . HB* 1 1
404 1 1 1 1 21 VAL HA A 21 . HA 1 1
404 1 2 1 1 24 GLU H A 24 . HN 1 1
405 1 1 1 1 21 VAL HA A 21 . HA 1 1
405 1 2 1 1 25 MET H A 25 . HN 1 1
406 1 1 1 1 21 VAL HB A 21 . HB 1 1
406 1 2 1 1 22 ALA H A 22 . HN 1 1
407 1 1 1 1 21 VAL HB A 21 . HB 1 1
407 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
408 1 1 1 1 21 VAL HB A 21 . HB 1 1
408 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
409 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
409 1 2 1 1 22 ALA H A 22 . HN 1 1
410 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
410 1 2 1 1 25 MET H A 25 . HN 1 1
411 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
411 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
412 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
412 1 2 1 1 22 ALA H A 22 . HN 1 1
413 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
413 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
414 1 1 1 1 21 VAL QG A 21 . HG* 1 1
414 1 2 1 1 25 MET ME A 25 . HE* 1 1
415 1 1 1 1 21 VAL QG A 21 . HG* 1 1
415 1 2 1 1 25 MET QG A 25 . HG* 1 1
416 1 1 1 1 21 VAL QG A 21 . HG* 1 1
416 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
417 1 1 1 1 21 VAL QG A 21 . HG* 1 1
417 1 2 1 1 32 LEU HG A 32 . HG 1 1
418 1 1 1 1 21 VAL H A 21 . HN 1 1
418 1 2 1 1 21 VAL HB A 21 . HB 1 1
419 1 1 1 1 21 VAL H A 21 . HN 1 1
419 1 2 1 1 21 VAL MG1 A 21 . HG1* 1 1
420 1 1 1 1 21 VAL H A 21 . HN 1 1
420 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
421 1 1 1 1 21 VAL H A 21 . HN 1 1
421 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
422 1 1 1 1 22 ALA HA A 22 . HA 1 1
422 1 2 1 1 25 MET QB A 25 . HB* 1 1
423 1 1 1 1 22 ALA HA A 22 . HA 1 1
423 1 2 1 1 25 MET QG A 25 . HG* 1 1
424 1 1 1 1 22 ALA HA A 22 . HA 1 1
424 1 2 1 1 25 MET H A 25 . HN 1 1
425 1 1 1 1 22 ALA HA A 22 . HA 1 1
425 1 2 1 1 26 GLY H A 26 . HN 1 1
426 1 1 1 1 22 ALA HA A 22 . HA 1 1
426 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
427 1 1 1 1 22 ALA HA A 22 . HA 1 1
427 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
428 1 1 1 1 22 ALA HA A 22 . HA 1 1
428 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
429 1 1 1 1 22 ALA HA A 22 . HA 1 1
429 1 2 1 1 27 ILE H A 27 . HN 1 1
430 1 1 1 1 22 ALA MB A 22 . HB* 1 1
430 1 2 1 1 23 GLU H A 23 . HN 1 1
431 1 1 1 1 22 ALA MB A 22 . HB* 1 1
431 1 2 1 1 25 MET H A 25 . HN 1 1
432 1 1 1 1 22 ALA MB A 22 . HB* 1 1
432 1 2 1 1 26 GLY H A 26 . HN 1 1
433 1 1 1 1 22 ALA MB A 22 . HB* 1 1
433 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
434 1 1 1 1 22 ALA MB A 22 . HB* 1 1
434 1 2 1 1 27 ILE QG A 27 . HG1* 1 1
435 1 1 1 1 22 ALA MB A 22 . HB* 1 1
435 1 2 1 1 28 SER HA A 28 . HA 1 1
436 1 1 1 1 22 ALA MB A 22 . HB* 1 1
436 1 2 1 1 28 SER H A 28 . HN 1 1
437 1 1 1 1 22 ALA MB A 22 . HB* 1 1
437 1 2 1 1 29 ARG HA A 29 . HA 1 1
438 1 1 1 1 22 ALA MB A 22 . HB* 1 1
438 1 2 1 1 29 ARG QB A 29 . HB* 1 1
439 1 1 1 1 22 ALA MB A 22 . HB* 1 1
439 1 2 1 1 29 ARG QD A 29 . HD* 1 1
440 1 1 1 1 22 ALA MB A 22 . HB* 1 1
440 1 2 1 1 29 ARG QG A 29 . HG* 1 1
441 1 1 1 1 22 ALA MB A 22 . HB* 1 1
441 1 2 1 1 29 ARG H A 29 . HN 1 1
442 1 1 1 1 22 ALA MB A 22 . HB* 1 1
442 1 2 1 1 32 LEU QB A 32 . HB* 1 1
443 1 1 1 1 22 ALA MB A 22 . HB* 1 1
443 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
444 1 1 1 1 22 ALA MB A 22 . HB* 1 1
444 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
445 1 1 1 1 22 ALA MB A 22 . HB* 1 1
445 1 2 1 1 32 LEU H A 32 . HN 1 1
446 1 1 1 1 22 ALA H A 22 . HN 1 1
446 1 2 1 1 22 ALA MB A 22 . HB* 1 1
447 1 1 1 1 22 ALA H A 22 . HN 1 1
447 1 2 1 1 23 GLU H A 23 . HN 1 1
448 1 1 1 1 22 ALA H A 22 . HN 1 1
448 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
449 1 1 1 1 23 GLU HA A 23 . HA 1 1
449 1 2 1 1 23 GLU HG3 A 23 . HG1 1 1
450 1 1 1 1 23 GLU HA A 23 . HA 1 1
450 1 2 1 1 23 GLU HG2 A 23 . HG2 1 1
451 1 1 1 1 23 GLU QB A 23 . HB* 1 1
451 1 2 1 1 24 GLU H A 24 . HN 1 1
452 1 1 1 1 23 GLU QG A 23 . HG* 1 1
452 1 2 1 1 24 GLU H A 24 . HN 1 1
453 1 1 1 1 23 GLU H A 23 . HN 1 1
453 1 2 1 1 23 GLU QB A 23 . HB* 1 1
454 1 1 1 1 23 GLU H A 23 . HN 1 1
454 1 2 1 1 23 GLU QG A 23 . HG* 1 1
455 1 1 1 1 24 GLU HA A 24 . HA 1 1
455 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1
456 1 1 1 1 24 GLU HA A 24 . HA 1 1
456 1 2 1 1 24 GLU HG2 A 24 . HG2 1 1
457 1 1 1 1 24 GLU QB A 24 . HB* 1 1
457 1 2 1 1 25 MET H A 25 . HN 1 1
458 1 1 1 1 24 GLU QG A 24 . HG* 1 1
458 1 2 1 1 25 MET H A 25 . HN 1 1
459 1 1 1 1 24 GLU H A 24 . HN 1 1
459 1 2 1 1 24 GLU QG A 24 . HG* 1 1
460 1 1 1 1 24 GLU H A 24 . HN 1 1
460 1 2 1 1 25 MET H A 25 . HN 1 1
461 1 1 1 1 25 MET HA A 25 . HA 1 1
461 1 2 1 1 25 MET ME A 25 . HE* 1 1
462 1 1 1 1 25 MET HA A 25 . HA 1 1
462 1 2 1 1 25 MET HG3 A 25 . HG1 1 1
463 1 1 1 1 25 MET HA A 25 . HA 1 1
463 1 2 1 1 25 MET HG2 A 25 . HG2 1 1
464 1 1 1 1 25 MET HB3 A 25 . HB1 1 1
464 1 2 1 1 26 GLY H A 26 . HN 1 1
465 1 1 1 1 25 MET HB2 A 25 . HB2 1 1
465 1 2 1 1 26 GLY H A 26 . HN 1 1
466 1 1 1 1 25 MET QB A 25 . HB* 1 1
466 1 2 1 1 25 MET ME A 25 . HE* 1 1
467 1 1 1 1 25 MET QB A 25 . HB* 1 1
467 1 2 1 1 26 GLY H A 26 . HN 1 1
468 1 1 1 1 25 MET QB A 25 . HB* 1 1
468 1 2 1 1 27 ILE QG A 27 . HG1* 1 1
469 1 1 1 1 25 MET QB A 25 . HB* 1 1
469 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
470 1 1 1 1 25 MET QB A 25 . HB* 1 1
470 1 2 1 1 27 ILE H A 27 . HN 1 1
471 1 1 1 1 25 MET ME A 25 . HE* 1 1
471 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
472 1 1 1 1 25 MET ME A 25 . HE* 1 1
472 1 2 1 1 27 ILE QG A 27 . HG1* 1 1
473 1 1 1 1 25 MET ME A 25 . HE* 1 1
473 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
474 1 1 1 1 25 MET ME A 25 . HE* 1 1
474 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
475 1 1 1 1 25 MET ME A 25 . HE* 1 1
475 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
476 1 1 1 1 25 MET ME A 25 . HE* 1 1
476 1 2 1 1 25 MET HG3 A 25 . HG1 1 1
477 1 1 1 1 25 MET ME A 25 . HE* 1 1
477 1 2 1 1 25 MET HG2 A 25 . HG2 1 1
478 1 1 1 1 25 MET QG A 25 . HG* 1 1
478 1 2 1 1 26 GLY H A 26 . HN 1 1
479 1 1 1 1 25 MET QG A 25 . HG* 1 1
479 1 2 1 1 27 ILE QG A 27 . HG1* 1 1
480 1 1 1 1 25 MET H A 25 . HN 1 1
480 1 2 1 1 25 MET ME A 25 . HE* 1 1
481 1 1 1 1 25 MET H A 25 . HN 1 1
481 1 2 1 1 25 MET QG A 25 . HG* 1 1
482 1 1 1 1 25 MET H A 25 . HN 1 1
482 1 2 1 1 26 GLY H A 26 . HN 1 1
483 1 1 1 1 25 MET H A 25 . HN 1 1
483 1 2 1 1 27 ILE QG A 27 . HG1* 1 1
484 1 1 1 1 27 ILE HA A 27 . HA 1 1
484 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
485 1 1 1 1 27 ILE HA A 27 . HA 1 1
485 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
486 1 1 1 1 27 ILE HA A 27 . HA 1 1
486 1 2 1 1 28 SER H A 28 . HN 1 1
487 1 1 1 1 27 ILE HB A 27 . HB 1 1
487 1 2 1 1 28 SER H A 28 . HN 1 1
488 1 1 1 1 27 ILE HB A 27 . HB 1 1
488 1 2 1 1 31 GLN QB A 31 . HB* 1 1
489 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
489 1 2 1 1 28 SER H A 28 . HN 1 1
490 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
490 1 2 1 1 31 GLN HA A 31 . HA 1 1
491 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
491 1 2 1 1 31 GLN QB A 31 . HB* 1 1
492 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
492 1 2 1 1 31 GLN QG A 31 . HG* 1 1
493 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
493 1 2 1 1 32 LEU HA A 32 . HA 1 1
494 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
494 1 2 1 1 32 LEU QB A 32 . HB* 1 1
495 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
495 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
496 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
496 1 2 1 1 32 LEU H A 32 . HN 1 1
497 1 1 1 1 27 ILE QG A 27 . HG1* 1 1
497 1 2 1 1 28 SER H A 28 . HN 1 1
498 1 1 1 1 27 ILE QG A 27 . HG1* 1 1
498 1 2 1 1 32 LEU QB A 32 . HB* 1 1
499 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
499 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
500 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
500 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
501 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
501 1 2 1 1 28 SER H A 28 . HN 1 1
502 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
502 1 2 1 1 31 GLN QB A 31 . HB* 1 1
503 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
503 1 2 1 1 31 GLN QE A 31 . HE2* 1 1
504 1 1 1 1 27 ILE H A 27 . HN 1 1
504 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
505 1 1 1 1 27 ILE H A 27 . HN 1 1
505 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
506 1 1 1 1 27 ILE H A 27 . HN 1 1
506 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
507 1 1 1 1 27 ILE H A 27 . HN 1 1
507 1 2 1 1 28 SER H A 28 . HN 1 1
508 1 1 1 1 28 SER HA A 28 . HA 1 1
508 1 2 1 1 29 ARG QB A 29 . HB* 1 1
509 1 1 1 1 28 SER HA A 28 . HA 1 1
509 1 2 1 1 29 ARG H A 29 . HN 1 1
510 1 1 1 1 28 SER HA A 28 . HA 1 1
510 1 2 1 1 30 GLN H A 30 . HN 1 1
511 1 1 1 1 28 SER HA A 28 . HA 1 1
511 1 2 1 1 31 GLN H A 31 . HN 1 1
512 1 1 1 1 28 SER QB A 28 . HB* 1 1
512 1 2 1 1 29 ARG H A 29 . HN 1 1
513 1 1 1 1 28 SER QB A 28 . HB* 1 1
513 1 2 1 1 30 GLN H A 30 . HN 1 1
514 1 1 1 1 28 SER QB A 28 . HB* 1 1
514 1 2 1 1 31 GLN H A 31 . HN 1 1
515 1 1 1 1 28 SER H A 28 . HN 1 1
515 1 2 1 1 28 SER HB3 A 28 . HB1 1 1
516 1 1 1 1 28 SER H A 28 . HN 1 1
516 1 2 1 1 28 SER HB2 A 28 . HB2 1 1
517 1 1 1 1 28 SER H A 28 . HN 1 1
517 1 2 1 1 29 ARG H A 29 . HN 1 1
518 1 1 1 1 28 SER H A 28 . HN 1 1
518 1 2 1 1 31 GLN QB A 31 . HB* 1 1
519 1 1 1 1 28 SER H A 28 . HN 1 1
519 1 2 1 1 31 GLN QG A 31 . HG* 1 1
520 1 1 1 1 28 SER H A 28 . HN 1 1
520 1 2 1 1 31 GLN H A 31 . HN 1 1
521 1 1 1 1 28 SER H A 28 . HN 1 1
521 1 2 1 1 32 LEU H A 32 . HN 1 1
522 1 1 1 1 29 ARG HA A 29 . HA 1 1
522 1 2 1 1 29 ARG HD3 A 29 . HD1 1 1
523 1 1 1 1 29 ARG HA A 29 . HA 1 1
523 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
524 1 1 1 1 29 ARG HA A 29 . HA 1 1
524 1 2 1 1 29 ARG QG A 29 . HG* 1 1
525 1 1 1 1 29 ARG HA A 29 . HA 1 1
525 1 2 1 1 31 GLN H A 31 . HN 1 1
526 1 1 1 1 29 ARG HA A 29 . HA 1 1
526 1 2 1 1 32 LEU QB A 32 . HB* 1 1
527 1 1 1 1 29 ARG HA A 29 . HA 1 1
527 1 2 1 1 32 LEU H A 32 . HN 1 1
528 1 1 1 1 29 ARG HA A 29 . HA 1 1
528 1 2 1 1 33 CYS H A 33 . HN 1 1
529 1 1 1 1 29 ARG QB A 29 . HB* 1 1
529 1 2 1 1 29 ARG HD3 A 29 . HD1 1 1
530 1 1 1 1 29 ARG QB A 29 . HB* 1 1
530 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
531 1 1 1 1 29 ARG QB A 29 . HB* 1 1
531 1 2 1 1 29 ARG HE A 29 . HE 1 1
532 1 1 1 1 29 ARG QB A 29 . HB* 1 1
532 1 2 1 1 30 GLN H A 30 . HN 1 1
533 1 1 1 1 29 ARG QD A 29 . HD* 1 1
533 1 2 1 1 30 GLN H A 30 . HN 1 1
534 1 1 1 1 29 ARG QG A 29 . HG* 1 1
534 1 2 1 1 30 GLN H A 30 . HN 1 1
535 1 1 1 1 29 ARG H A 29 . HN 1 1
535 1 2 1 1 29 ARG QB A 29 . HB* 1 1
536 1 1 1 1 29 ARG H A 29 . HN 1 1
536 1 2 1 1 29 ARG QD A 29 . HD* 1 1
537 1 1 1 1 29 ARG H A 29 . HN 1 1
537 1 2 1 1 29 ARG QG A 29 . HG* 1 1
538 1 1 1 1 29 ARG H A 29 . HN 1 1
538 1 2 1 1 30 GLN H A 30 . HN 1 1
539 1 1 1 1 29 ARG H A 29 . HN 1 1
539 1 2 1 1 31 GLN H A 31 . HN 1 1
540 1 1 1 1 30 GLN HA A 30 . HA 1 1
540 1 2 1 1 30 GLN HG3 A 30 . HG1 1 1
541 1 1 1 1 30 GLN HA A 30 . HA 1 1
541 1 2 1 1 30 GLN HG2 A 30 . HG2 1 1
542 1 1 1 1 30 GLN HA A 30 . HA 1 1
542 1 2 1 1 33 CYS QB A 33 . HB* 1 1
543 1 1 1 1 30 GLN HA A 30 . HA 1 1
543 1 2 1 1 33 CYS H A 33 . HN 1 1
544 1 1 1 1 30 GLN HA A 30 . HA 1 1
544 1 2 1 1 34 ASN H A 34 . HN 1 1
545 1 1 1 1 30 GLN QB A 30 . HB* 1 1
545 1 2 1 1 31 GLN H A 31 . HN 1 1
546 1 1 1 1 30 GLN QE A 30 . HE2* 1 1
546 1 2 1 1 33 CYS QB A 33 . HB* 1 1
547 1 1 1 1 30 GLN QE A 30 . HE2* 1 1
547 1 2 1 1 30 GLN QG A 30 . HG* 1 1
548 1 1 1 1 30 GLN H A 30 . HN 1 1
548 1 2 1 1 30 GLN HB3 A 30 . HB1 1 1
549 1 1 1 1 30 GLN H A 30 . HN 1 1
549 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
550 1 1 1 1 30 GLN H A 30 . HN 1 1
550 1 2 1 1 31 GLN H A 31 . HN 1 1
551 1 1 1 1 30 GLN H A 30 . HN 1 1
551 1 2 1 1 33 CYS QB A 33 . HB* 1 1
552 1 1 1 1 31 GLN HA A 31 . HA 1 1
552 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
553 1 1 1 1 31 GLN HA A 31 . HA 1 1
553 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
554 1 1 1 1 31 GLN HA A 31 . HA 1 1
554 1 2 1 1 34 ASN QB A 34 . HB* 1 1
555 1 1 1 1 31 GLN HA A 31 . HA 1 1
555 1 2 1 1 34 ASN QD A 34 . HD2* 1 1
556 1 1 1 1 31 GLN HA A 31 . HA 1 1
556 1 2 1 1 34 ASN H A 34 . HN 1 1
557 1 1 1 1 31 GLN HA A 31 . HA 1 1
557 1 2 1 1 35 ILE H A 35 . HN 1 1
558 1 1 1 1 31 GLN QB A 31 . HB* 1 1
558 1 2 1 1 32 LEU H A 32 . HN 1 1
559 1 1 1 1 31 GLN QB A 31 . HB* 1 1
559 1 2 1 1 31 GLN QE A 31 . HE2* 1 1
560 1 1 1 1 31 GLN QE A 31 . HE2* 1 1
560 1 2 1 1 31 GLN QG A 31 . HG* 1 1
561 1 1 1 1 31 GLN H A 31 . HN 1 1
561 1 2 1 1 31 GLN QG A 31 . HG* 1 1
562 1 1 1 1 31 GLN H A 31 . HN 1 1
562 1 2 1 1 32 LEU H A 32 . HN 1 1
563 1 1 1 1 32 LEU HA A 32 . HA 1 1
563 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
564 1 1 1 1 32 LEU HA A 32 . HA 1 1
564 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
565 1 1 1 1 32 LEU HA A 32 . HA 1 1
565 1 2 1 1 32 LEU HG A 32 . HG 1 1
566 1 1 1 1 32 LEU HA A 32 . HA 1 1
566 1 2 1 1 35 ILE HB A 35 . HB 1 1
567 1 1 1 1 32 LEU HA A 32 . HA 1 1
567 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
568 1 1 1 1 32 LEU HA A 32 . HA 1 1
568 1 2 1 1 35 ILE QG A 35 . HG1* 1 1
569 1 1 1 1 32 LEU HA A 32 . HA 1 1
569 1 2 1 1 35 ILE H A 35 . HN 1 1
570 1 1 1 1 32 LEU HA A 32 . HA 1 1
570 1 2 1 1 36 GLU H A 36 . HN 1 1
571 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
571 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
572 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
572 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
573 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
573 1 2 1 1 33 CYS H A 33 . HN 1 1
574 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
574 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
575 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
575 1 2 1 1 32 LEU MD2 A 32 . HD2* 1 1
576 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
576 1 2 1 1 33 CYS H A 33 . HN 1 1
577 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
577 1 2 1 1 33 CYS H A 33 . HN 1 1
578 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
578 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
579 1 1 1 1 32 LEU MD2 A 32 . HD2* 1 1
579 1 2 1 1 33 CYS H A 33 . HN 1 1
580 1 1 1 1 32 LEU HG A 32 . HG 1 1
580 1 2 1 1 33 CYS H A 33 . HN 1 1
581 1 1 1 1 32 LEU H A 32 . HN 1 1
581 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
582 1 1 1 1 32 LEU H A 32 . HN 1 1
582 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
583 1 1 1 1 32 LEU H A 32 . HN 1 1
583 1 2 1 1 32 LEU MD1 A 32 . HD1* 1 1
584 1 1 1 1 32 LEU H A 32 . HN 1 1
584 1 2 1 1 32 LEU HG A 32 . HG 1 1
585 1 1 1 1 32 LEU H A 32 . HN 1 1
585 1 2 1 1 33 CYS H A 33 . HN 1 1
586 1 1 1 1 33 CYS HA A 33 . HA 1 1
586 1 2 1 1 36 GLU QB A 36 . HB* 1 1
587 1 1 1 1 33 CYS HA A 33 . HA 1 1
587 1 2 1 1 36 GLU H A 36 . HN 1 1
588 1 1 1 1 33 CYS QB A 33 . HB* 1 1
588 1 2 1 1 34 ASN H A 34 . HN 1 1
589 1 1 1 1 33 CYS H A 33 . HN 1 1
589 1 2 1 1 33 CYS QB A 33 . HB* 1 1
590 1 1 1 1 34 ASN HA A 34 . HA 1 1
590 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
591 1 1 1 1 34 ASN HA A 34 . HA 1 1
591 1 2 1 1 34 ASN HD22 A 34 . HD22 1 1
592 1 1 1 1 34 ASN HA A 34 . HA 1 1
592 1 2 1 1 37 GLN QB A 37 . HB* 1 1
593 1 1 1 1 34 ASN HA A 34 . HA 1 1
593 1 2 1 1 37 GLN QG A 37 . HG* 1 1
594 1 1 1 1 34 ASN HA A 34 . HA 1 1
594 1 2 1 1 37 GLN H A 37 . HN 1 1
595 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
595 1 2 1 1 35 ILE H A 35 . HN 1 1
596 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
596 1 2 1 1 35 ILE H A 35 . HN 1 1
597 1 1 1 1 34 ASN QB A 34 . HB* 1 1
597 1 2 1 1 36 GLU H A 36 . HN 1 1
598 1 1 1 1 34 ASN H A 34 . HN 1 1
598 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
599 1 1 1 1 34 ASN H A 34 . HN 1 1
599 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
600 1 1 1 1 34 ASN H A 34 . HN 1 1
600 1 2 1 1 34 ASN QD A 34 . HD2* 1 1
601 1 1 1 1 34 ASN H A 34 . HN 1 1
601 1 2 1 1 35 ILE H A 35 . HN 1 1
602 1 1 1 1 35 ILE HA A 35 . HA 1 1
602 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
603 1 1 1 1 35 ILE HA A 35 . HA 1 1
603 1 2 1 1 35 ILE QG A 35 . HG1* 1 1
604 1 1 1 1 35 ILE HA A 35 . HA 1 1
604 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
605 1 1 1 1 35 ILE HB A 35 . HB 1 1
605 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
606 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
606 1 2 1 1 36 GLU H A 36 . HN 1 1
607 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
607 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
608 1 1 1 1 35 ILE HG13 A 35 . HG11 1 1
608 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
609 1 1 1 1 35 ILE HG12 A 35 . HG12 1 1
609 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
610 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
610 1 2 1 1 36 GLU H A 36 . HN 1 1
611 1 1 1 1 35 ILE H A 35 . HN 1 1
611 1 2 1 1 35 ILE HB A 35 . HB 1 1
612 1 1 1 1 35 ILE H A 35 . HN 1 1
612 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
613 1 1 1 1 35 ILE H A 35 . HN 1 1
613 1 2 1 1 35 ILE HG13 A 35 . HG11 1 1
614 1 1 1 1 35 ILE H A 35 . HN 1 1
614 1 2 1 1 35 ILE HG12 A 35 . HG12 1 1
615 1 1 1 1 35 ILE H A 35 . HN 1 1
615 1 2 1 1 35 ILE MG A 35 . HG2* 1 1
616 1 1 1 1 35 ILE H A 35 . HN 1 1
616 1 2 1 1 36 GLU H A 36 . HN 1 1
617 1 1 1 1 36 GLU QB A 36 . HB* 1 1
617 1 2 1 1 37 GLN H A 37 . HN 1 1
618 1 1 1 1 36 GLU H A 36 . HN 1 1
618 1 2 1 1 36 GLU QB A 36 . HB* 1 1
619 1 1 1 1 36 GLU H A 36 . HN 1 1
619 1 2 1 1 36 GLU QG A 36 . HG* 1 1
620 1 1 1 1 37 GLN HA A 37 . HA 1 1
620 1 2 1 1 37 GLN QG A 37 . HG* 1 1
621 1 1 1 1 37 GLN QB A 37 . HB* 1 1
621 1 2 1 1 38 SER H A 38 . HN 1 1
622 1 1 1 1 37 GLN QB A 37 . HB* 1 1
622 1 2 1 1 37 GLN QE A 37 . HE2* 1 1
623 1 1 1 1 37 GLN QG A 37 . HG* 1 1
623 1 2 1 1 38 SER H A 38 . HN 1 1
624 1 1 1 1 37 GLN H A 37 . HN 1 1
624 1 2 1 1 37 GLN QG A 37 . HG* 1 1
625 1 1 1 1 37 GLN H A 37 . HN 1 1
625 1 2 1 1 38 SER H A 38 . HN 1 1
626 1 1 1 1 38 SER HA A 38 . HA 1 1
626 1 2 1 1 39 GLU H A 39 . HN 1 1
627 1 1 1 1 38 SER H A 38 . HN 1 1
627 1 2 1 1 38 SER QB A 38 . HB* 1 1
628 1 1 1 1 38 SER H A 38 . HN 1 1
628 1 2 1 1 39 GLU H A 39 . HN 1 1
629 1 1 1 1 39 GLU HA A 39 . HA 1 1
629 1 2 1 1 39 GLU HG3 A 39 . HG1 1 1
630 1 1 1 1 39 GLU HA A 39 . HA 1 1
630 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
631 1 1 1 1 39 GLU HB3 A 39 . HB1 1 1
631 1 2 1 1 40 THR H A 40 . HN 1 1
632 1 1 1 1 39 GLU HB2 A 39 . HB2 1 1
632 1 2 1 1 40 THR H A 40 . HN 1 1
633 1 1 1 1 39 GLU QG A 39 . HG* 1 1
633 1 2 1 1 40 THR H A 40 . HN 1 1
634 1 1 1 1 39 GLU H A 39 . HN 1 1
634 1 2 1 1 39 GLU HB3 A 39 . HB1 1 1
635 1 1 1 1 39 GLU H A 39 . HN 1 1
635 1 2 1 1 39 GLU HB2 A 39 . HB2 1 1
636 1 1 1 1 39 GLU H A 39 . HN 1 1
636 1 2 1 1 39 GLU QG A 39 . HG* 1 1
637 1 1 1 1 39 GLU H A 39 . HN 1 1
637 1 2 1 1 40 THR H A 40 . HN 1 1
638 1 1 1 1 40 THR HA A 40 . HA 1 1
638 1 2 1 1 40 THR MG A 40 . HG2* 1 1
639 1 1 1 1 40 THR HA A 40 . HA 1 1
639 1 2 1 1 41 ALA H A 41 . HN 1 1
640 1 1 1 1 40 THR HB A 40 . HB 1 1
640 1 2 1 1 41 ALA H A 41 . HN 1 1
641 1 1 1 1 40 THR MG A 40 . HG2* 1 1
641 1 2 1 1 41 ALA H A 41 . HN 1 1
642 1 1 1 1 40 THR H A 40 . HN 1 1
642 1 2 1 1 40 THR HB A 40 . HB 1 1
643 1 1 1 1 40 THR H A 40 . HN 1 1
643 1 2 1 1 40 THR MG A 40 . HG2* 1 1
644 1 1 1 1 40 THR H A 40 . HN 1 1
644 1 2 1 1 41 ALA H A 41 . HN 1 1
645 1 1 1 1 41 ALA HA A 41 . HA 1 1
645 1 2 1 1 42 PRO QD A 42 . HD* 1 1
646 1 1 1 1 41 ALA MB A 41 . HB* 1 1
646 1 2 1 1 42 PRO QB A 42 . HB* 1 1
647 1 1 1 1 41 ALA MB A 41 . HB* 1 1
647 1 2 1 1 42 PRO QD A 42 . HD* 1 1
648 1 1 1 1 41 ALA MB A 41 . HB* 1 1
648 1 2 1 1 42 PRO QG A 42 . HG* 1 1
649 1 1 1 1 41 ALA MB A 41 . HB* 1 1
649 1 2 1 1 45 VAL HB A 45 . HB 1 1
650 1 1 1 1 41 ALA MB A 41 . HB* 1 1
650 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
651 1 1 1 1 41 ALA MB A 41 . HB* 1 1
651 1 2 1 1 46 LYS QE A 46 . HE* 1 1
652 1 1 1 1 41 ALA MB A 41 . HB* 1 1
652 1 2 1 1 46 LYS QG A 46 . HG* 1 1
653 1 1 1 1 41 ALA H A 41 . HN 1 1
653 1 2 1 1 41 ALA MB A 41 . HB* 1 1
654 1 1 1 1 42 PRO HA A 42 . HA 1 1
654 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
655 1 1 1 1 42 PRO QB A 42 . HB* 1 1
655 1 2 1 1 44 VAL QG A 44 . HG* 1 1
656 1 1 1 1 42 PRO QB A 42 . HB* 1 1
656 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
657 1 1 1 1 42 PRO HD3 A 42 . HD1 1 1
657 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
658 1 1 1 1 42 PRO HD2 A 42 . HD2 1 1
658 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
659 1 1 1 1 42 PRO HG3 A 42 . HG1 1 1
659 1 2 1 1 44 VAL QG A 44 . HG* 1 1
660 1 1 1 1 42 PRO HG2 A 42 . HG2 1 1
660 1 2 1 1 44 VAL QG A 44 . HG* 1 1
661 1 1 1 1 42 PRO QG A 42 . HG* 1 1
661 1 2 1 1 45 VAL HA A 45 . HA 1 1
662 1 1 1 1 42 PRO QG A 42 . HG* 1 1
662 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
663 1 1 1 1 43 VAL HA A 43 . HA 1 1
663 1 2 1 1 43 VAL MG1 A 43 . HG1* 1 1
664 1 1 1 1 43 VAL HA A 43 . HA 1 1
664 1 2 1 1 43 VAL MG2 A 43 . HG2* 1 1
665 1 1 1 1 43 VAL HA A 43 . HA 1 1
665 1 2 1 1 46 LYS QD A 46 . HD* 1 1
666 1 1 1 1 43 VAL HA A 43 . HA 1 1
666 1 2 1 1 46 LYS QG A 46 . HG* 1 1
667 1 1 1 1 43 VAL HA A 43 . HA 1 1
667 1 2 1 1 46 LYS H A 46 . HN 1 1
668 1 1 1 1 43 VAL HA A 43 . HA 1 1
668 1 2 1 1 47 TYR H A 47 . HN 1 1
669 1 1 1 1 43 VAL MG2 A 43 . HG2* 1 1
669 1 2 1 1 44 VAL HA A 44 . HA 1 1
670 1 1 1 1 43 VAL H A 43 . HN 1 1
670 1 2 1 1 43 VAL HB A 43 . HB 1 1
671 1 1 1 1 43 VAL H A 43 . HN 1 1
671 1 2 1 1 43 VAL MG1 A 43 . HG1* 1 1
672 1 1 1 1 43 VAL H A 43 . HN 1 1
672 1 2 1 1 43 VAL MG2 A 43 . HG2* 1 1
673 1 1 1 1 44 VAL HA A 44 . HA 1 1
673 1 2 1 1 44 VAL QG A 44 . HG* 1 1
674 1 1 1 1 44 VAL HA A 44 . HA 1 1
674 1 2 1 1 47 TYR QB A 47 . HB* 1 1
675 1 1 1 1 44 VAL HA A 44 . HA 1 1
675 1 2 1 1 47 TYR H A 47 . HN 1 1
676 1 1 1 1 44 VAL QG A 44 . HG* 1 1
676 1 2 1 1 45 VAL HA A 45 . HA 1 1
677 1 1 1 1 44 VAL QG A 44 . HG* 1 1
677 1 2 1 1 45 VAL H A 45 . HN 1 1
678 1 1 1 1 45 VAL HA A 45 . HA 1 1
678 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
679 1 1 1 1 45 VAL HA A 45 . HA 1 1
679 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
680 1 1 1 1 45 VAL HA A 45 . HA 1 1
680 1 2 1 1 48 ILE HB A 48 . HB 1 1
681 1 1 1 1 45 VAL HA A 45 . HA 1 1
681 1 2 1 1 48 ILE MD A 48 . HD1* 1 1
682 1 1 1 1 45 VAL HA A 45 . HA 1 1
682 1 2 1 1 48 ILE QG A 48 . HG1* 1 1
683 1 1 1 1 45 VAL HA A 45 . HA 1 1
683 1 2 1 1 48 ILE MG A 48 . HG2* 1 1
684 1 1 1 1 45 VAL HA A 45 . HA 1 1
684 1 2 1 1 48 ILE H A 48 . HN 1 1
685 1 1 1 1 45 VAL HA A 45 . HA 1 1
685 1 2 1 1 49 ALA H A 49 . HN 1 1
686 1 1 1 1 45 VAL HB A 45 . HB 1 1
686 1 2 1 1 46 LYS H A 46 . HN 1 1
687 1 1 1 1 45 VAL QG A 45 . HG* 1 1
687 1 2 1 1 47 TYR H A 47 . HN 1 1
688 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
688 1 2 1 1 48 ILE MD A 48 . HD1* 1 1
689 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
689 1 2 1 1 49 ALA MB A 49 . HB* 1 1
690 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
690 1 2 1 1 48 ILE QG A 48 . HG1* 1 1
691 1 1 1 1 45 VAL H A 45 . HN 1 1
691 1 2 1 1 45 VAL HB A 45 . HB 1 1
692 1 1 1 1 45 VAL H A 45 . HN 1 1
692 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
693 1 1 1 1 46 LYS HA A 46 . HA 1 1
693 1 2 1 1 46 LYS QD A 46 . HD* 1 1
694 1 1 1 1 46 LYS HA A 46 . HA 1 1
694 1 2 1 1 46 LYS QE A 46 . HE* 1 1
695 1 1 1 1 46 LYS HA A 46 . HA 1 1
695 1 2 1 1 46 LYS HG3 A 46 . HG1 1 1
696 1 1 1 1 46 LYS HA A 46 . HA 1 1
696 1 2 1 1 46 LYS HG2 A 46 . HG2 1 1
697 1 1 1 1 46 LYS HA A 46 . HA 1 1
697 1 2 1 1 49 ALA MB A 49 . HB* 1 1
698 1 1 1 1 46 LYS HA A 46 . HA 1 1
698 1 2 1 1 49 ALA H A 49 . HN 1 1
699 1 1 1 1 46 LYS HA A 46 . HA 1 1
699 1 2 1 1 50 PHE H A 50 . HN 1 1
700 1 1 1 1 46 LYS QB A 46 . HB* 1 1
700 1 2 1 1 46 LYS QE A 46 . HE* 1 1
701 1 1 1 1 46 LYS QB A 46 . HB* 1 1
701 1 2 1 1 47 TYR H A 47 . HN 1 1
702 1 1 1 1 46 LYS QE A 46 . HE* 1 1
702 1 2 1 1 46 LYS HG3 A 46 . HG1 1 1
703 1 1 1 1 46 LYS QE A 46 . HE* 1 1
703 1 2 1 1 46 LYS HG2 A 46 . HG2 1 1
704 1 1 1 1 46 LYS QE A 46 . HE* 1 1
704 1 2 1 1 46 LYS QG A 46 . HG* 1 1
705 1 1 1 1 46 LYS QG A 46 . HG* 1 1
705 1 2 1 1 47 TYR H A 47 . HN 1 1
706 1 1 1 1 46 LYS H A 46 . HN 1 1
706 1 2 1 1 46 LYS QB A 46 . HB* 1 1
707 1 1 1 1 46 LYS H A 46 . HN 1 1
707 1 2 1 1 46 LYS HG3 A 46 . HG1 1 1
708 1 1 1 1 46 LYS H A 46 . HN 1 1
708 1 2 1 1 46 LYS HG2 A 46 . HG2 1 1
709 1 1 1 1 46 LYS H A 46 . HN 1 1
709 1 2 1 1 47 TYR H A 47 . HN 1 1
710 1 1 1 1 47 TYR HA A 47 . HA 1 1
710 1 2 1 1 47 TYR QD A 47 . HD* 1 1
711 1 1 1 1 47 TYR HA A 47 . HA 1 1
711 1 2 1 1 50 PHE QB A 50 . HB* 1 1
712 1 1 1 1 47 TYR HA A 47 . HA 1 1
712 1 2 1 1 50 PHE H A 50 . HN 1 1
713 1 1 1 1 47 TYR HA A 47 . HA 1 1
713 1 2 1 1 51 LEU H A 51 . HN 1 1
714 1 1 1 1 47 TYR QB A 47 . HB* 1 1
714 1 2 1 1 48 ILE H A 48 . HN 1 1
715 1 1 1 1 47 TYR QE A 47 . HE* 1 1
715 1 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
716 1 1 1 1 47 TYR QE A 47 . HE* 1 1
716 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
717 1 1 1 1 47 TYR H A 47 . HN 1 1
717 1 2 1 1 47 TYR HB3 A 47 . HB1 1 1
718 1 1 1 1 47 TYR H A 47 . HN 1 1
718 1 2 1 1 47 TYR HB2 A 47 . HB2 1 1
719 1 1 1 1 47 TYR H A 47 . HN 1 1
719 1 2 1 1 47 TYR QD A 47 . HD* 1 1
720 1 1 1 1 47 TYR H A 47 . HN 1 1
720 1 2 1 1 48 ILE H A 48 . HN 1 1
721 1 1 1 1 48 ILE HA A 48 . HA 1 1
721 1 2 1 1 48 ILE MD A 48 . HD1* 1 1
722 1 1 1 1 48 ILE HA A 48 . HA 1 1
722 1 2 1 1 48 ILE MG A 48 . HG2* 1 1
723 1 1 1 1 48 ILE HA A 48 . HA 1 1
723 1 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
724 1 1 1 1 48 ILE HA A 48 . HA 1 1
724 1 2 1 1 51 LEU H A 51 . HN 1 1
725 1 1 1 1 48 ILE HA A 48 . HA 1 1
725 1 2 1 1 52 ARG H A 52 . HN 1 1
726 1 1 1 1 48 ILE HB A 48 . HB 1 1
726 1 2 1 1 48 ILE MD A 48 . HD1* 1 1
727 1 1 1 1 48 ILE HB A 48 . HB 1 1
727 1 2 1 1 49 ALA H A 49 . HN 1 1
728 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
728 1 2 1 1 49 ALA H A 49 . HN 1 1
729 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
729 1 2 1 1 62 PHE QE A 62 . HE* 1 1
730 1 1 1 1 48 ILE MD A 48 . HD1* 1 1
730 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
731 1 1 1 1 48 ILE QG A 48 . HG1* 1 1
731 1 2 1 1 49 ALA H A 49 . HN 1 1
732 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
732 1 2 1 1 49 ALA MB A 49 . HB* 1 1
733 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
733 1 2 1 1 49 ALA H A 49 . HN 1 1
734 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
734 1 2 1 1 50 PHE H A 50 . HN 1 1
735 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
735 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
736 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
736 1 2 1 1 62 PHE QE A 62 . HE* 1 1
737 1 1 1 1 48 ILE MG A 48 . HG2* 1 1
737 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
738 1 1 1 1 48 ILE H A 48 . HN 1 1
738 1 2 1 1 48 ILE MD A 48 . HD1* 1 1
739 1 1 1 1 48 ILE H A 48 . HN 1 1
739 1 2 1 1 48 ILE HG13 A 48 . HG11 1 1
740 1 1 1 1 48 ILE H A 48 . HN 1 1
740 1 2 1 1 48 ILE HG12 A 48 . HG12 1 1
741 1 1 1 1 48 ILE H A 48 . HN 1 1
741 1 2 1 1 48 ILE MG A 48 . HG2* 1 1
742 1 1 1 1 49 ALA HA A 49 . HA 1 1
742 1 2 1 1 52 ARG QB A 52 . HB* 1 1
743 1 1 1 1 49 ALA HA A 49 . HA 1 1
743 1 2 1 1 52 ARG H A 52 . HN 1 1
744 1 1 1 1 49 ALA MB A 49 . HB* 1 1
744 1 2 1 1 50 PHE H A 50 . HN 1 1
745 1 1 1 1 49 ALA H A 49 . HN 1 1
745 1 2 1 1 49 ALA MB A 49 . HB* 1 1
746 1 1 1 1 49 ALA H A 49 . HN 1 1
746 1 2 1 1 50 PHE H A 50 . HN 1 1
747 1 1 1 1 49 ALA H A 49 . HN 1 1
747 1 2 1 1 51 LEU H A 51 . HN 1 1
748 1 1 1 1 50 PHE HA A 50 . HA 1 1
748 1 2 1 1 50 PHE QD A 50 . HD* 1 1
749 1 1 1 1 50 PHE HA A 50 . HA 1 1
749 1 2 1 1 53 SER H A 53 . HN 1 1
750 1 1 1 1 50 PHE QB A 50 . HB* 1 1
750 1 2 1 1 51 LEU H A 51 . HN 1 1
751 1 1 1 1 50 PHE QD A 50 . HD* 1 1
751 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
752 1 1 1 1 50 PHE QD A 50 . HD* 1 1
752 1 2 1 1 51 LEU H A 51 . HN 1 1
753 1 1 1 1 50 PHE H A 50 . HN 1 1
753 1 2 1 1 50 PHE HB3 A 50 . HB1 1 1
754 1 1 1 1 50 PHE H A 50 . HN 1 1
754 1 2 1 1 50 PHE HB2 A 50 . HB2 1 1
755 1 1 1 1 50 PHE H A 50 . HN 1 1
755 1 2 1 1 50 PHE QD A 50 . HD* 1 1
756 1 1 1 1 50 PHE H A 50 . HN 1 1
756 1 2 1 1 51 LEU H A 51 . HN 1 1
757 1 1 1 1 50 PHE H A 50 . HN 1 1
757 1 2 1 1 52 ARG H A 52 . HN 1 1
758 1 1 1 1 51 LEU HA A 51 . HA 1 1
758 1 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
759 1 1 1 1 51 LEU HA A 51 . HA 1 1
759 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
760 1 1 1 1 51 LEU HA A 51 . HA 1 1
760 1 2 1 1 54 LYS H A 54 . HN 1 1
761 1 1 1 1 51 LEU HA A 51 . HA 1 1
761 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
762 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
762 1 2 1 1 56 VAL MG1 A 56 . HG1* 1 1
763 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
763 1 2 1 1 56 VAL MG1 A 56 . HG1* 1 1
764 1 1 1 1 51 LEU QB A 51 . HB* 1 1
764 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
765 1 1 1 1 51 LEU QB A 51 . HB* 1 1
765 1 2 1 1 56 VAL HB A 56 . HB 1 1
766 1 1 1 1 51 LEU QB A 51 . HB* 1 1
766 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
767 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
767 1 2 1 1 52 ARG H A 52 . HN 1 1
768 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
768 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
769 1 1 1 1 51 LEU H A 51 . HN 1 1
769 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
770 1 1 1 1 51 LEU H A 51 . HN 1 1
770 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
771 1 1 1 1 51 LEU H A 51 . HN 1 1
771 1 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
772 1 1 1 1 51 LEU H A 51 . HN 1 1
772 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
773 1 1 1 1 51 LEU H A 51 . HN 1 1
773 1 2 1 1 52 ARG H A 52 . HN 1 1
774 1 1 1 1 51 LEU H A 51 . HN 1 1
774 1 2 1 1 53 SER H A 53 . HN 1 1
775 1 1 1 1 52 ARG HA A 52 . HA 1 1
775 1 2 1 1 56 VAL HB A 56 . HB 1 1
776 1 1 1 1 52 ARG HA A 52 . HA 1 1
776 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
777 1 1 1 1 52 ARG HA A 52 . HA 1 1
777 1 2 1 1 56 VAL H A 56 . HN 1 1
778 1 1 1 1 52 ARG HB3 A 52 . HB1 1 1
778 1 2 1 1 53 SER H A 53 . HN 1 1
779 1 1 1 1 52 ARG HB2 A 52 . HB2 1 1
779 1 2 1 1 53 SER H A 53 . HN 1 1
780 1 1 1 1 52 ARG QB A 52 . HB* 1 1
780 1 2 1 1 52 ARG HE A 52 . HE 1 1
781 1 1 1 1 52 ARG QG A 52 . HG* 1 1
781 1 2 1 1 53 SER H A 53 . HN 1 1
782 1 1 1 1 52 ARG H A 52 . HN 1 1
782 1 2 1 1 52 ARG HB3 A 52 . HB1 1 1
783 1 1 1 1 52 ARG H A 52 . HN 1 1
783 1 2 1 1 52 ARG HB2 A 52 . HB2 1 1
784 1 1 1 1 52 ARG H A 52 . HN 1 1
784 1 2 1 1 52 ARG QD A 52 . HD* 1 1
785 1 1 1 1 52 ARG H A 52 . HN 1 1
785 1 2 1 1 54 LYS H A 54 . HN 1 1
786 1 1 1 1 53 SER QB A 53 . HB* 1 1
786 1 2 1 1 54 LYS H A 54 . HN 1 1
787 1 1 1 1 53 SER H A 53 . HN 1 1
787 1 2 1 1 53 SER QB A 53 . HB* 1 1
788 1 1 1 1 53 SER H A 53 . HN 1 1
788 1 2 1 1 54 LYS H A 54 . HN 1 1
789 1 1 1 1 53 SER H A 53 . HN 1 1
789 1 2 1 1 55 GLY H A 55 . HN 1 1
790 1 1 1 1 54 LYS HA A 54 . HA 1 1
790 1 2 1 1 54 LYS QG A 54 . HG* 1 1
791 1 1 1 1 54 LYS HA A 54 . HA 1 1
791 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
792 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
792 1 2 1 1 54 LYS QD A 54 . HD* 1 1
793 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
793 1 2 1 1 54 LYS QD A 54 . HD* 1 1
794 1 1 1 1 54 LYS QB A 54 . HB* 1 1
794 1 2 1 1 55 GLY H A 55 . HN 1 1
795 1 1 1 1 54 LYS QB A 54 . HB* 1 1
795 1 2 1 1 56 VAL H A 56 . HN 1 1
796 1 1 1 1 54 LYS HE3 A 54 . HE1 1 1
796 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
797 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
797 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
798 1 1 1 1 54 LYS HE3 A 54 . HE1 1 1
798 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
799 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
799 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
800 1 1 1 1 54 LYS H A 54 . HN 1 1
800 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
801 1 1 1 1 54 LYS H A 54 . HN 1 1
801 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
802 1 1 1 1 54 LYS H A 54 . HN 1 1
802 1 2 1 1 54 LYS QD A 54 . HD* 1 1
803 1 1 1 1 54 LYS H A 54 . HN 1 1
803 1 2 1 1 54 LYS QE A 54 . HE* 1 1
804 1 1 1 1 54 LYS H A 54 . HN 1 1
804 1 2 1 1 54 LYS QG A 54 . HG* 1 1
805 1 1 1 1 54 LYS H A 54 . HN 1 1
805 1 2 1 1 55 GLY H A 55 . HN 1 1
806 1 1 1 1 54 LYS H A 54 . HN 1 1
806 1 2 1 1 56 VAL H A 56 . HN 1 1
807 1 1 1 1 55 GLY H A 55 . HN 1 1
807 1 2 1 1 56 VAL H A 56 . HN 1 1
808 1 1 1 1 56 VAL HA A 56 . HA 1 1
808 1 2 1 1 56 VAL MG1 A 56 . HG1* 1 1
809 1 1 1 1 56 VAL HA A 56 . HA 1 1
809 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
810 1 1 1 1 56 VAL HA A 56 . HA 1 1
810 1 2 1 1 57 ASP H A 57 . HN 1 1
811 1 1 1 1 56 VAL HB A 56 . HB 1 1
811 1 2 1 1 57 ASP H A 57 . HN 1 1
812 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
812 1 2 1 1 57 ASP H A 57 . HN 1 1
813 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
813 1 2 1 1 58 LEU HA A 58 . HA 1 1
814 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
814 1 2 1 1 58 LEU H A 58 . HN 1 1
815 1 1 1 1 56 VAL MG1 A 56 . HG1* 1 1
815 1 2 1 1 61 LEU QD A 61 . HD* 1 1
816 1 1 1 1 56 VAL MG2 A 56 . HG2* 1 1
816 1 2 1 1 57 ASP H A 57 . HN 1 1
817 1 1 1 1 56 VAL H A 56 . HN 1 1
817 1 2 1 1 56 VAL HB A 56 . HB 1 1
818 1 1 1 1 56 VAL H A 56 . HN 1 1
818 1 2 1 1 56 VAL MG1 A 56 . HG1* 1 1
819 1 1 1 1 56 VAL H A 56 . HN 1 1
819 1 2 1 1 56 VAL MG2 A 56 . HG2* 1 1
820 1 1 1 1 56 VAL H A 56 . HN 1 1
820 1 2 1 1 57 ASP H A 57 . HN 1 1
821 1 1 1 1 57 ASP HA A 57 . HA 1 1
821 1 2 1 1 59 ASN QD A 59 . HD2* 1 1
822 1 1 1 1 57 ASP HA A 57 . HA 1 1
822 1 2 1 1 59 ASN H A 59 . HN 1 1
823 1 1 1 1 57 ASP HB3 A 57 . HB1 1 1
823 1 2 1 1 60 ALA MB A 60 . HB* 1 1
824 1 1 1 1 57 ASP QB A 57 . HB* 1 1
824 1 2 1 1 60 ALA H A 60 . HN 1 1
825 1 1 1 1 57 ASP HB2 A 57 . HB2 1 1
825 1 2 1 1 60 ALA MB A 60 . HB* 1 1
826 1 1 1 1 57 ASP QB A 57 . HB* 1 1
826 1 2 1 1 59 ASN H A 59 . HN 1 1
827 1 1 1 1 57 ASP QB A 57 . HB* 1 1
827 1 2 1 1 61 LEU H A 61 . HN 1 1
828 1 1 1 1 57 ASP H A 57 . HN 1 1
828 1 2 1 1 57 ASP HB3 A 57 . HB1 1 1
829 1 1 1 1 57 ASP H A 57 . HN 1 1
829 1 2 1 1 57 ASP HB2 A 57 . HB2 1 1
830 1 1 1 1 57 ASP H A 57 . HN 1 1
830 1 2 1 1 58 LEU H A 58 . HN 1 1
831 1 1 1 1 58 LEU HA A 58 . HA 1 1
831 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
832 1 1 1 1 58 LEU HA A 58 . HA 1 1
832 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
833 1 1 1 1 58 LEU HA A 58 . HA 1 1
833 1 2 1 1 61 LEU QB A 61 . HB* 1 1
834 1 1 1 1 58 LEU HA A 58 . HA 1 1
834 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
835 1 1 1 1 58 LEU HA A 58 . HA 1 1
835 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
836 1 1 1 1 58 LEU HA A 58 . HA 1 1
836 1 2 1 1 61 LEU H A 61 . HN 1 1
837 1 1 1 1 58 LEU HA A 58 . HA 1 1
837 1 2 1 1 62 PHE H A 62 . HN 1 1
838 1 1 1 1 58 LEU QB A 58 . HB* 1 1
838 1 2 1 1 59 ASN H A 59 . HN 1 1
839 1 1 1 1 58 LEU QB A 58 . HB* 1 1
839 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
840 1 1 1 1 58 LEU QB A 58 . HB* 1 1
840 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
841 1 1 1 1 58 LEU QB A 58 . HB* 1 1
841 1 2 1 1 60 ALA H A 60 . HN 1 1
842 1 1 1 1 58 LEU QB A 58 . HB* 1 1
842 1 2 1 1 61 LEU H A 61 . HN 1 1
843 1 1 1 1 58 LEU QB A 58 . HB* 1 1
843 1 2 1 1 62 PHE QD A 62 . HD* 1 1
844 1 1 1 1 58 LEU QB A 58 . HB* 1 1
844 1 2 1 1 62 PHE H A 62 . HN 1 1
845 1 1 1 1 58 LEU MD1 A 58 . HD1* 1 1
845 1 2 1 1 59 ASN H A 59 . HN 1 1
846 1 1 1 1 58 LEU MD1 A 58 . HD1* 1 1
846 1 2 1 1 62 PHE QB A 62 . HB* 1 1
847 1 1 1 1 58 LEU MD1 A 58 . HD1* 1 1
847 1 2 1 1 62 PHE QD A 62 . HD* 1 1
848 1 1 1 1 58 LEU MD1 A 58 . HD1* 1 1
848 1 2 1 1 62 PHE QE A 62 . HE* 1 1
849 1 1 1 1 58 LEU MD2 A 58 . HD2* 1 1
849 1 2 1 1 62 PHE QD A 62 . HD* 1 1
850 1 1 1 1 58 LEU H A 58 . HN 1 1
850 1 2 1 1 58 LEU QB A 58 . HB* 1 1
851 1 1 1 1 58 LEU H A 58 . HN 1 1
851 1 2 1 1 58 LEU MD1 A 58 . HD1* 1 1
852 1 1 1 1 58 LEU H A 58 . HN 1 1
852 1 2 1 1 58 LEU MD2 A 58 . HD2* 1 1
853 1 1 1 1 58 LEU H A 58 . HN 1 1
853 1 2 1 1 58 LEU HG A 58 . HG 1 1
854 1 1 1 1 58 LEU H A 58 . HN 1 1
854 1 2 1 1 59 ASN H A 59 . HN 1 1
855 1 1 1 1 58 LEU H A 58 . HN 1 1
855 1 2 1 1 60 ALA H A 60 . HN 1 1
856 1 1 1 1 59 ASN HA A 59 . HA 1 1
856 1 2 1 1 62 PHE H A 62 . HN 1 1
857 1 1 1 1 59 ASN HA A 59 . HA 1 1
857 1 2 1 1 63 ASP H A 63 . HN 1 1
858 1 1 1 1 59 ASN QB A 59 . HB* 1 1
858 1 2 1 1 60 ALA H A 60 . HN 1 1
859 1 1 1 1 59 ASN QB A 59 . HB* 1 1
859 1 2 1 1 61 LEU H A 61 . HN 1 1
860 1 1 1 1 59 ASN H A 59 . HN 1 1
860 1 2 1 1 59 ASN HB3 A 59 . HB1 1 1
861 1 1 1 1 59 ASN H A 59 . HN 1 1
861 1 2 1 1 59 ASN HB2 A 59 . HB2 1 1
862 1 1 1 1 59 ASN H A 59 . HN 1 1
862 1 2 1 1 60 ALA H A 60 . HN 1 1
863 1 1 1 1 59 ASN H A 59 . HN 1 1
863 1 2 1 1 61 LEU H A 61 . HN 1 1
864 1 1 1 1 60 ALA HA A 60 . HA 1 1
864 1 2 1 1 63 ASP QB A 63 . HB* 1 1
865 1 1 1 1 60 ALA HA A 60 . HA 1 1
865 1 2 1 1 63 ASP H A 63 . HN 1 1
866 1 1 1 1 60 ALA HA A 60 . HA 1 1
866 1 2 1 1 64 ARG H A 64 . HN 1 1
867 1 1 1 1 60 ALA MB A 60 . HB* 1 1
867 1 2 1 1 61 LEU H A 61 . HN 1 1
868 1 1 1 1 60 ALA MB A 60 . HB* 1 1
868 1 2 1 1 63 ASP QB A 63 . HB* 1 1
869 1 1 1 1 60 ALA MB A 60 . HB* 1 1
869 1 2 1 1 63 ASP H A 63 . HN 1 1
870 1 1 1 1 60 ALA H A 60 . HN 1 1
870 1 2 1 1 60 ALA MB A 60 . HB* 1 1
871 1 1 1 1 60 ALA H A 60 . HN 1 1
871 1 2 1 1 62 PHE H A 62 . HN 1 1
872 1 1 1 1 61 LEU HA A 61 . HA 1 1
872 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
873 1 1 1 1 61 LEU HA A 61 . HA 1 1
873 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
874 1 1 1 1 61 LEU HA A 61 . HA 1 1
874 1 2 1 1 61 LEU HG A 61 . HG 1 1
875 1 1 1 1 61 LEU HA A 61 . HA 1 1
875 1 2 1 1 64 ARG H A 64 . HN 1 1
876 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
876 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
877 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
877 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
878 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
878 1 2 1 1 62 PHE H A 62 . HN 1 1
879 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
879 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
880 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
880 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
881 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
881 1 2 1 1 62 PHE H A 62 . HN 1 1
882 1 1 1 1 61 LEU QD A 61 . HD* 1 1
882 1 2 1 1 62 PHE QE A 62 . HE* 1 1
883 1 1 1 1 61 LEU QD A 61 . HD* 1 1
883 1 2 1 1 62 PHE H A 62 . HN 1 1
884 1 1 1 1 61 LEU QD A 61 . HD* 1 1
884 1 2 1 1 65 ILE MD A 65 . HD1* 1 1
885 1 1 1 1 61 LEU HG A 61 . HG 1 1
885 1 2 1 1 62 PHE H A 62 . HN 1 1
886 1 1 1 1 61 LEU H A 61 . HN 1 1
886 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
887 1 1 1 1 61 LEU H A 61 . HN 1 1
887 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
888 1 1 1 1 61 LEU H A 61 . HN 1 1
888 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
889 1 1 1 1 61 LEU H A 61 . HN 1 1
889 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
890 1 1 1 1 61 LEU H A 61 . HN 1 1
890 1 2 1 1 61 LEU HG A 61 . HG 1 1
891 1 1 1 1 61 LEU H A 61 . HN 1 1
891 1 2 1 1 62 PHE H A 62 . HN 1 1
892 1 1 1 1 61 LEU H A 61 . HN 1 1
892 1 2 1 1 63 ASP H A 63 . HN 1 1
893 1 1 1 1 62 PHE HA A 62 . HA 1 1
893 1 2 1 1 62 PHE QD A 62 . HD* 1 1
894 1 1 1 1 62 PHE HA A 62 . HA 1 1
894 1 2 1 1 65 ILE HB A 65 . HB 1 1
895 1 1 1 1 62 PHE HA A 62 . HA 1 1
895 1 2 1 1 65 ILE MD A 65 . HD1* 1 1
896 1 1 1 1 62 PHE HA A 62 . HA 1 1
896 1 2 1 1 65 ILE MG A 65 . HG2* 1 1
897 1 1 1 1 62 PHE HA A 62 . HA 1 1
897 1 2 1 1 65 ILE H A 65 . HN 1 1
898 1 1 1 1 62 PHE QB A 62 . HB* 1 1
898 1 2 1 1 63 ASP H A 63 . HN 1 1
899 1 1 1 1 62 PHE QB A 62 . HB* 1 1
899 1 2 1 1 64 ARG H A 64 . HN 1 1
900 1 1 1 1 62 PHE QB A 62 . HB* 1 1
900 1 2 1 1 65 ILE H A 65 . HN 1 1
901 1 1 1 1 62 PHE H A 62 . HN 1 1
901 1 2 1 1 62 PHE HB3 A 62 . HB1 1 1
902 1 1 1 1 62 PHE H A 62 . HN 1 1
902 1 2 1 1 62 PHE HB2 A 62 . HB2 1 1
903 1 1 1 1 62 PHE H A 62 . HN 1 1
903 1 2 1 1 62 PHE QD A 62 . HD* 1 1
904 1 1 1 1 62 PHE H A 62 . HN 1 1
904 1 2 1 1 62 PHE QE A 62 . HE* 1 1
905 1 1 1 1 62 PHE H A 62 . HN 1 1
905 1 2 1 1 63 ASP H A 63 . HN 1 1
906 1 1 1 1 63 ASP HA A 63 . HA 1 1
906 1 2 1 1 66 ILE HB A 66 . HB 1 1
907 1 1 1 1 63 ASP HA A 63 . HA 1 1
907 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
908 1 1 1 1 63 ASP HA A 63 . HA 1 1
908 1 2 1 1 66 ILE H A 66 . HN 1 1
909 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
909 1 2 1 1 64 ARG H A 64 . HN 1 1
910 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
910 1 2 1 1 64 ARG H A 64 . HN 1 1
911 1 1 1 1 63 ASP H A 63 . HN 1 1
911 1 2 1 1 63 ASP HB3 A 63 . HB1 1 1
912 1 1 1 1 63 ASP H A 63 . HN 1 1
912 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
913 1 1 1 1 63 ASP H A 63 . HN 1 1
913 1 2 1 1 64 ARG H A 64 . HN 1 1
914 1 1 1 1 64 ARG QB A 64 . HB* 1 1
914 1 2 1 1 64 ARG QD A 64 . HD* 1 1
915 1 1 1 1 64 ARG QB A 64 . HB* 1 1
915 1 2 1 1 65 ILE H A 65 . HN 1 1
916 1 1 1 1 64 ARG H A 64 . HN 1 1
916 1 2 1 1 64 ARG HB3 A 64 . HB1 1 1
917 1 1 1 1 64 ARG H A 64 . HN 1 1
917 1 2 1 1 64 ARG HB2 A 64 . HB2 1 1
918 1 1 1 1 64 ARG H A 64 . HN 1 1
918 1 2 1 1 64 ARG QD A 64 . HD* 1 1
919 1 1 1 1 64 ARG H A 64 . HN 1 1
919 1 2 1 1 64 ARG QG A 64 . HG* 1 1
920 1 1 1 1 64 ARG H A 64 . HN 1 1
920 1 2 1 1 65 ILE H A 65 . HN 1 1
921 1 1 1 1 64 ARG H A 64 . HN 1 1
921 1 2 1 1 66 ILE H A 66 . HN 1 1
922 1 1 1 1 65 ILE HA A 65 . HA 1 1
922 1 2 1 1 65 ILE MD A 65 . HD1* 1 1
923 1 1 1 1 65 ILE HA A 65 . HA 1 1
923 1 2 1 1 65 ILE MG A 65 . HG2* 1 1
924 1 1 1 1 65 ILE HB A 65 . HB 1 1
924 1 2 1 1 65 ILE MD A 65 . HD1* 1 1
925 1 1 1 1 65 ILE HB A 65 . HB 1 1
925 1 2 1 1 66 ILE H A 66 . HN 1 1
926 1 1 1 1 65 ILE QG A 65 . HG1* 1 1
926 1 2 1 1 66 ILE H A 66 . HN 1 1
927 1 1 1 1 65 ILE MD A 65 . HD1* 1 1
927 1 2 1 1 65 ILE MG A 65 . HG2* 1 1
928 1 1 1 1 65 ILE MG A 65 . HG2* 1 1
928 1 2 1 1 66 ILE H A 66 . HN 1 1
929 1 1 1 1 65 ILE H A 65 . HN 1 1
929 1 2 1 1 65 ILE HB A 65 . HB 1 1
930 1 1 1 1 65 ILE H A 65 . HN 1 1
930 1 2 1 1 65 ILE MD A 65 . HD1* 1 1
931 1 1 1 1 65 ILE H A 65 . HN 1 1
931 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
932 1 1 1 1 65 ILE H A 65 . HN 1 1
932 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
933 1 1 1 1 65 ILE H A 65 . HN 1 1
933 1 2 1 1 65 ILE MG A 65 . HG2* 1 1
934 1 1 1 1 65 ILE H A 65 . HN 1 1
934 1 2 1 1 66 ILE H A 66 . HN 1 1
935 1 1 1 1 66 ILE HA A 66 . HA 1 1
935 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
936 1 1 1 1 66 ILE HA A 66 . HA 1 1
936 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
937 1 1 1 1 66 ILE HB A 66 . HB 1 1
937 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
938 1 1 1 1 66 ILE QG A 66 . HG1* 1 1
938 1 2 1 1 67 VAL H A 67 . HN 1 1
939 1 1 1 1 66 ILE HG13 A 66 . HG11 1 1
939 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
940 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
940 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
941 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
941 1 2 1 1 67 VAL H A 67 . HN 1 1
942 1 1 1 1 66 ILE H A 66 . HN 1 1
942 1 2 1 1 66 ILE HG13 A 66 . HG11 1 1
943 1 1 1 1 66 ILE H A 66 . HN 1 1
943 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
944 1 1 1 1 66 ILE H A 66 . HN 1 1
944 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
945 1 1 1 1 67 VAL HA A 67 . HA 1 1
945 1 2 1 1 67 VAL MG1 A 67 . HG1* 1 1
946 1 1 1 1 67 VAL HA A 67 . HA 1 1
946 1 2 1 1 67 VAL MG2 A 67 . HG2* 1 1
947 1 1 1 1 67 VAL HA A 67 . HA 1 1
947 1 2 1 1 68 ASN H A 68 . HN 1 1
948 1 1 1 1 67 VAL HB A 67 . HB 1 1
948 1 2 1 1 68 ASN H A 68 . HN 1 1
949 1 1 1 1 67 VAL MG1 A 67 . HG1* 1 1
949 1 2 1 1 68 ASN H A 68 . HN 1 1
950 1 1 1 1 67 VAL H A 67 . HN 1 1
950 1 2 1 1 67 VAL HB A 67 . HB 1 1
951 1 1 1 1 67 VAL H A 67 . HN 1 1
951 1 2 1 1 67 VAL MG2 A 67 . HG2* 1 1
952 1 1 1 1 68 ASN HA A 68 . HA 1 1
952 1 2 1 1 68 ASN HD21 A 68 . HD21 1 1
953 1 1 1 1 68 ASN HA A 68 . HA 1 1
953 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
954 1 1 1 1 68 ASN H A 68 . HN 1 1
954 1 2 1 1 68 ASN HB3 A 68 . HB1 1 1
955 1 1 1 1 68 ASN H A 68 . HN 1 1
955 1 2 1 1 68 ASN HB2 A 68 . HB2 1 1
956 1 1 1 1 68 ASN H A 68 . HN 1 1
956 1 2 1 1 68 ASN QD A 68 . HD2* 1 1
957 1 1 1 1 69 LYS HA A 69 . HA 1 1
957 1 2 1 1 69 LYS QD A 69 . HD* 1 1
958 1 1 1 1 69 LYS HA A 69 . HA 1 1
958 1 2 1 1 69 LYS HG3 A 69 . HG1 1 1
959 1 1 1 1 69 LYS HA A 69 . HA 1 1
959 1 2 1 1 69 LYS HG2 A 69 . HG2 1 1
960 1 1 1 1 69 LYS QB A 69 . HB* 1 1
960 1 2 1 1 69 LYS QE A 69 . HE* 1 1
961 1 1 1 1 69 LYS QE A 69 . HE* 1 1
961 1 2 1 1 69 LYS HG3 A 69 . HG1 1 1
962 1 1 1 1 69 LYS QE A 69 . HE* 1 1
962 1 2 1 1 69 LYS HG2 A 69 . HG2 1 1
963 1 1 1 1 69 LYS QE A 69 . HE* 1 1
963 1 2 1 1 69 LYS QG A 69 . HG* 1 1
964 1 1 1 1 69 LYS H A 69 . HN 1 1
964 1 2 1 1 69 LYS QB A 69 . HB* 1 1
965 1 1 1 1 69 LYS H A 69 . HN 1 1
965 1 2 1 1 69 LYS QG A 69 . HG* 1 1
966 1 1 1 1 70 LEU HA A 70 . HA 1 1
966 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
967 1 1 1 1 70 LEU HA A 70 . HA 1 1
967 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
968 1 1 1 1 70 LEU HA A 70 . HA 1 1
968 1 2 1 1 70 LEU HG A 70 . HG 1 1
969 1 1 1 1 70 LEU HA A 70 . HA 1 1
969 1 2 1 1 71 GLU H A 71 . HN 1 1
970 1 1 1 1 70 LEU QB A 70 . HB* 1 1
970 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
971 1 1 1 1 70 LEU QB A 70 . HB* 1 1
971 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
972 1 1 1 1 70 LEU QB A 70 . HB* 1 1
972 1 2 1 1 71 GLU H A 71 . HN 1 1
973 1 1 1 1 70 LEU H A 70 . HN 1 1
973 1 2 1 1 70 LEU QB A 70 . HB* 1 1
974 1 1 1 1 70 LEU H A 70 . HN 1 1
974 1 2 1 1 70 LEU HG A 70 . HG 1 1
975 1 1 1 1 71 GLU HA A 71 . HA 1 1
975 1 2 1 1 72 HIS H A 72 . HN 1 1
976 1 1 1 1 71 GLU QB A 71 . HB* 1 1
976 1 2 1 1 72 HIS H A 72 . HN 1 1
977 1 1 1 1 71 GLU QG A 71 . HG* 1 1
977 1 2 1 1 72 HIS H A 72 . HN 1 1
978 1 1 1 1 71 GLU H A 71 . HN 1 1
978 1 2 1 1 71 GLU QB A 71 . HB* 1 1
979 1 1 1 1 71 GLU H A 71 . HN 1 1
979 1 2 1 1 71 GLU QG A 71 . HG* 1 1
980 1 1 2 1 1 MET HA B 1 . HA 1 1
980 1 2 2 1 1 MET ME B 1 . HE* 1 1
981 1 1 2 1 1 MET HA B 1 . HA 1 1
981 1 2 2 1 1 MET QG B 1 . HG* 1 1
982 1 1 2 1 1 MET QB B 1 . HB* 1 1
982 1 2 2 1 1 MET ME B 1 . HE* 1 1
983 1 1 2 1 1 MET QB B 1 . HB* 1 1
983 1 2 2 1 2 GLU H B 2 . HN 1 1
984 1 1 2 1 1 MET ME B 1 . HE* 1 1
984 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
985 1 1 2 1 1 MET ME B 1 . HE* 1 1
985 1 2 2 1 1 MET QG B 1 . HG* 1 1
986 1 1 2 1 2 GLU HA B 2 . HA 1 1
986 1 2 2 1 2 GLU QG B 2 . HG* 1 1
987 1 1 2 1 2 GLU HA B 2 . HA 1 1
987 1 2 2 1 3 LEU H B 3 . HN 1 1
988 1 1 2 1 2 GLU HB3 B 2 . HB1 1 1
988 1 2 2 1 5 ASN QB B 5 . HB* 1 1
989 1 1 2 1 2 GLU HB2 B 2 . HB2 1 1
989 1 2 2 1 5 ASN QB B 5 . HB* 1 1
990 1 1 2 1 2 GLU QB B 2 . HB* 1 1
990 1 2 2 1 3 LEU H B 3 . HN 1 1
991 1 1 2 1 2 GLU QB B 2 . HB* 1 1
991 1 2 2 1 4 SER H B 4 . HN 1 1
992 1 1 2 1 2 GLU QG B 2 . HG* 1 1
992 1 2 2 1 3 LEU H B 3 . HN 1 1
993 1 1 2 1 2 GLU QG B 2 . HG* 1 1
993 1 2 2 1 5 ASN QB B 5 . HB* 1 1
994 1 1 2 1 2 GLU QG B 2 . HG* 1 1
994 1 2 2 1 5 ASN H B 5 . HN 1 1
995 1 1 2 1 2 GLU H B 2 . HN 1 1
995 1 2 2 1 2 GLU HG3 B 2 . HG1 1 1
996 1 1 2 1 2 GLU H B 2 . HN 1 1
996 1 2 2 1 2 GLU HG2 B 2 . HG2 1 1
997 1 1 2 1 3 LEU HA B 3 . HA 1 1
997 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
998 1 1 2 1 3 LEU HA B 3 . HA 1 1
998 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
999 1 1 2 1 3 LEU HA B 3 . HA 1 1
999 1 2 2 1 6 GLU QB B 6 . HB* 1 1
1000 1 1 2 1 3 LEU HB3 B 3 . HB1 1 1
1000 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
1001 1 1 2 1 3 LEU HB3 B 3 . HB1 1 1
1001 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
1002 1 1 2 1 3 LEU HB3 B 3 . HB1 1 1
1002 1 2 2 1 4 SER H B 4 . HN 1 1
1003 1 1 2 1 3 LEU HB2 B 3 . HB2 1 1
1003 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
1004 1 1 2 1 3 LEU HB2 B 3 . HB2 1 1
1004 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
1005 1 1 2 1 3 LEU HB2 B 3 . HB2 1 1
1005 1 2 2 1 4 SER H B 4 . HN 1 1
1006 1 1 2 1 3 LEU QB B 3 . HB* 1 1
1006 1 2 2 1 4 SER H B 4 . HN 1 1
1007 1 1 2 1 3 LEU MD1 B 3 . HD1* 1 1
1007 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
1008 1 1 2 1 3 LEU MD2 B 3 . HD2* 1 1
1008 1 2 2 1 41 ALA MB B 41 . HB* 1 1
1009 1 1 2 1 3 LEU HG B 3 . HG 1 1
1009 1 2 2 1 4 SER H B 4 . HN 1 1
1010 1 1 2 1 3 LEU H B 3 . HN 1 1
1010 1 2 2 1 3 LEU HB3 B 3 . HB1 1 1
1011 1 1 2 1 3 LEU H B 3 . HN 1 1
1011 1 2 2 1 3 LEU HB2 B 3 . HB2 1 1
1012 1 1 2 1 3 LEU H B 3 . HN 1 1
1012 1 2 2 1 3 LEU MD1 B 3 . HD1* 1 1
1013 1 1 2 1 3 LEU H B 3 . HN 1 1
1013 1 2 2 1 3 LEU MD2 B 3 . HD2* 1 1
1014 1 1 2 1 3 LEU H B 3 . HN 1 1
1014 1 2 2 1 4 SER H B 4 . HN 1 1
1015 1 1 2 1 4 SER HA B 4 . HA 1 1
1015 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1016 1 1 2 1 4 SER HA B 4 . HA 1 1
1016 1 2 2 1 7 LEU H B 7 . HN 1 1
1017 1 1 2 1 4 SER HA B 4 . HA 1 1
1017 1 2 2 1 8 LYS H B 8 . HN 1 1
1018 1 1 2 1 4 SER H B 4 . HN 1 1
1018 1 2 2 1 5 ASN H B 5 . HN 1 1
1019 1 1 2 1 5 ASN HA B 5 . HA 1 1
1019 1 2 2 1 5 ASN HD21 B 5 . HD21 1 1
1020 1 1 2 1 5 ASN HA B 5 . HA 1 1
1020 1 2 2 1 5 ASN HD22 B 5 . HD22 1 1
1021 1 1 2 1 5 ASN HA B 5 . HA 1 1
1021 1 2 2 1 8 LYS QB B 8 . HB* 1 1
1022 1 1 2 1 5 ASN HA B 5 . HA 1 1
1022 1 2 2 1 8 LYS H B 8 . HN 1 1
1023 1 1 2 1 5 ASN HA B 5 . HA 1 1
1023 1 2 2 1 9 VAL H B 9 . HN 1 1
1024 1 1 2 1 5 ASN QB B 5 . HB* 1 1
1024 1 2 2 1 6 GLU H B 6 . HN 1 1
1025 1 1 2 1 5 ASN QB B 5 . HB* 1 1
1025 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1026 1 1 2 1 5 ASN HD21 B 5 . HD21 1 1
1026 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1027 1 1 2 1 5 ASN HD22 B 5 . HD22 1 1
1027 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1028 1 1 2 1 5 ASN H B 5 . HN 1 1
1028 1 2 2 1 6 GLU H B 6 . HN 1 1
1029 1 1 2 1 6 GLU HA B 6 . HA 1 1
1029 1 2 2 1 6 GLU QG B 6 . HG* 1 1
1030 1 1 2 1 6 GLU HA B 6 . HA 1 1
1030 1 2 2 1 9 VAL HB B 9 . HB 1 1
1031 1 1 2 1 6 GLU HA B 6 . HA 1 1
1031 1 2 2 1 9 VAL MG1 B 9 . HG1* 1 1
1032 1 1 2 1 6 GLU HA B 6 . HA 1 1
1032 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1033 1 1 2 1 6 GLU HA B 6 . HA 1 1
1033 1 2 2 1 9 VAL H B 9 . HN 1 1
1034 1 1 2 1 6 GLU HB3 B 6 . HB1 1 1
1034 1 2 2 1 7 LEU H B 7 . HN 1 1
1035 1 1 2 1 6 GLU HB2 B 6 . HB2 1 1
1035 1 2 2 1 7 LEU H B 7 . HN 1 1
1036 1 1 2 1 6 GLU QB B 6 . HB* 1 1
1036 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1037 1 1 2 1 6 GLU QG B 6 . HG* 1 1
1037 1 2 2 1 7 LEU H B 7 . HN 1 1
1038 1 1 2 1 6 GLU H B 6 . HN 1 1
1038 1 2 2 1 6 GLU QB B 6 . HB* 1 1
1039 1 1 2 1 6 GLU H B 6 . HN 1 1
1039 1 2 2 1 6 GLU QG B 6 . HG* 1 1
1040 1 1 2 1 6 GLU H B 6 . HN 1 1
1040 1 2 2 1 7 LEU H B 7 . HN 1 1
1041 1 1 2 1 6 GLU H B 6 . HN 1 1
1041 1 2 2 1 8 LYS H B 8 . HN 1 1
1042 1 1 2 1 7 LEU HA B 7 . HA 1 1
1042 1 2 2 1 10 GLU QG B 10 . HG* 1 1
1043 1 1 2 1 7 LEU HA B 7 . HA 1 1
1043 1 2 2 1 10 GLU H B 10 . HN 1 1
1044 1 1 2 1 7 LEU HA B 7 . HA 1 1
1044 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
1045 1 1 2 1 7 LEU HA B 7 . HA 1 1
1045 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1046 1 1 2 1 7 LEU HA B 7 . HA 1 1
1046 1 2 2 1 7 LEU HG B 7 . HG 1 1
1047 1 1 2 1 7 LEU HB3 B 7 . HB1 1 1
1047 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1048 1 1 2 1 7 LEU HB3 B 7 . HB1 1 1
1048 1 2 2 1 8 LYS H B 8 . HN 1 1
1049 1 1 2 1 7 LEU HB2 B 7 . HB2 1 1
1049 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1050 1 1 2 1 7 LEU HB2 B 7 . HB2 1 1
1050 1 2 2 1 8 LYS H B 8 . HN 1 1
1051 1 1 2 1 7 LEU MD1 B 7 . HD1* 1 1
1051 1 2 2 1 8 LYS H B 8 . HN 1 1
1052 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
1052 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1053 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
1053 1 2 2 1 8 LYS H B 8 . HN 1 1
1054 1 1 2 1 7 LEU H B 7 . HN 1 1
1054 1 2 2 1 7 LEU QB B 7 . HB* 1 1
1055 1 1 2 1 7 LEU H B 7 . HN 1 1
1055 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
1056 1 1 2 1 7 LEU H B 7 . HN 1 1
1056 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1057 1 1 2 1 7 LEU H B 7 . HN 1 1
1057 1 2 2 1 8 LYS H B 8 . HN 1 1
1058 1 1 2 1 8 LYS HA B 8 . HA 1 1
1058 1 2 2 1 12 ILE H B 12 . HN 1 1
1059 1 1 2 1 8 LYS HA B 8 . HA 1 1
1059 1 2 2 1 8 LYS QD B 8 . HD* 1 1
1060 1 1 2 1 8 LYS QB B 8 . HB* 1 1
1060 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1061 1 1 2 1 8 LYS QB B 8 . HB* 1 1
1061 1 2 2 1 8 LYS QE B 8 . HE* 1 1
1062 1 1 2 1 8 LYS QE B 8 . HE* 1 1
1062 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1063 1 1 2 1 8 LYS QG B 8 . HG* 1 1
1063 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1064 1 1 2 1 8 LYS QE B 8 . HE* 1 1
1064 1 2 2 1 8 LYS QG B 8 . HG* 1 1
1065 1 1 2 1 8 LYS QG B 8 . HG* 1 1
1065 1 2 2 1 9 VAL H B 9 . HN 1 1
1066 1 1 2 1 8 LYS H B 8 . HN 1 1
1066 1 2 2 1 10 GLU H B 10 . HN 1 1
1067 1 1 2 1 8 LYS H B 8 . HN 1 1
1067 1 2 2 1 8 LYS HB3 B 8 . HB1 1 1
1068 1 1 2 1 8 LYS H B 8 . HN 1 1
1068 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
1069 1 1 2 1 8 LYS H B 8 . HN 1 1
1069 1 2 2 1 8 LYS QG B 8 . HG* 1 1
1070 1 1 2 1 8 LYS H B 8 . HN 1 1
1070 1 2 2 1 9 VAL H B 9 . HN 1 1
1071 1 1 2 1 9 VAL HA B 9 . HA 1 1
1071 1 2 2 1 11 ARG H B 11 . HN 1 1
1072 1 1 2 1 9 VAL HA B 9 . HA 1 1
1072 1 2 2 1 12 ILE HB B 12 . HB 1 1
1073 1 1 2 1 9 VAL HA B 9 . HA 1 1
1073 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1074 1 1 2 1 9 VAL HA B 9 . HA 1 1
1074 1 2 2 1 12 ILE QG B 12 . HG1* 1 1
1075 1 1 2 1 9 VAL HA B 9 . HA 1 1
1075 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1076 1 1 2 1 9 VAL HA B 9 . HA 1 1
1076 1 2 2 1 12 ILE H B 12 . HN 1 1
1077 1 1 2 1 9 VAL HA B 9 . HA 1 1
1077 1 2 2 1 13 ARG H B 13 . HN 1 1
1078 1 1 2 1 9 VAL HA B 9 . HA 1 1
1078 1 2 2 1 9 VAL MG1 B 9 . HG1* 1 1
1079 1 1 2 1 9 VAL HA B 9 . HA 1 1
1079 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1080 1 1 2 1 9 VAL HB B 9 . HB 1 1
1080 1 2 2 1 10 GLU H B 10 . HN 1 1
1081 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1081 1 2 2 1 10 GLU H B 10 . HN 1 1
1082 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1082 1 2 2 1 13 ARG HA B 13 . HA 1 1
1083 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1083 1 2 2 1 13 ARG QB B 13 . HB* 1 1
1084 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1084 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1085 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1085 1 2 2 1 13 ARG HE B 13 . HE 1 1
1086 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 1
1086 1 2 2 1 13 ARG H B 13 . HN 1 1
1087 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 1
1087 1 2 2 1 10 GLU H B 10 . HN 1 1
1088 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 1
1088 1 2 2 1 12 ILE HB B 12 . HB 1 1
1089 1 1 2 1 9 VAL H B 9 . HN 1 1
1089 1 2 2 1 10 GLU H B 10 . HN 1 1
1090 1 1 2 1 9 VAL H B 9 . HN 1 1
1090 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1091 1 1 2 1 9 VAL H B 9 . HN 1 1
1091 1 2 2 1 9 VAL HB B 9 . HB 1 1
1092 1 1 2 1 9 VAL H B 9 . HN 1 1
1092 1 2 2 1 9 VAL MG1 B 9 . HG1* 1 1
1093 1 1 2 1 9 VAL H B 9 . HN 1 1
1093 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 1
1094 1 1 2 1 10 GLU HA B 10 . HA 1 1
1094 1 2 2 1 13 ARG QB B 13 . HB* 1 1
1095 1 1 2 1 10 GLU HA B 10 . HA 1 1
1095 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1096 1 1 2 1 10 GLU HA B 10 . HA 1 1
1096 1 2 2 1 13 ARG H B 13 . HN 1 1
1097 1 1 2 1 10 GLU QB B 10 . HB* 1 1
1097 1 2 2 1 11 ARG H B 11 . HN 1 1
1098 1 1 2 1 10 GLU QG B 10 . HG* 1 1
1098 1 2 2 1 11 ARG H B 11 . HN 1 1
1099 1 1 2 1 10 GLU H B 10 . HN 1 1
1099 1 2 2 1 10 GLU QB B 10 . HB* 1 1
1100 1 1 2 1 10 GLU H B 10 . HN 1 1
1100 1 2 2 1 10 GLU QG B 10 . HG* 1 1
1101 1 1 2 1 10 GLU H B 10 . HN 1 1
1101 1 2 2 1 11 ARG H B 11 . HN 1 1
1102 1 1 2 1 10 GLU H B 10 . HN 1 1
1102 1 2 2 1 12 ILE H B 12 . HN 1 1
1103 1 1 2 1 11 ARG HA B 11 . HA 1 1
1103 1 2 2 1 14 LEU HG B 14 . HG 1 1
1104 1 1 2 1 11 ARG HA B 11 . HA 1 1
1104 1 2 2 1 14 LEU H B 14 . HN 1 1
1105 1 1 2 1 11 ARG HA B 11 . HA 1 1
1105 1 2 2 1 16 LEU H B 16 . HN 1 1
1106 1 1 2 1 11 ARG QB B 11 . HB* 1 1
1106 1 2 2 1 11 ARG HE B 11 . HE 1 1
1107 1 1 2 1 11 ARG H B 11 . HN 1 1
1107 1 2 2 1 11 ARG QB B 11 . HB* 1 1
1108 1 1 2 1 11 ARG H B 11 . HN 1 1
1108 1 2 2 1 11 ARG QD B 11 . HD* 1 1
1109 1 1 2 1 11 ARG H B 11 . HN 1 1
1109 1 2 2 1 12 ILE H B 12 . HN 1 1
1110 1 1 2 1 11 ARG H B 11 . HN 1 1
1110 1 2 2 1 13 ARG H B 13 . HN 1 1
1111 1 1 2 1 12 ILE HA B 12 . HA 1 1
1111 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1112 1 1 2 1 12 ILE HA B 12 . HA 1 1
1112 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1113 1 1 2 1 12 ILE HA B 12 . HA 1 1
1113 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
1114 1 1 2 1 12 ILE HA B 12 . HA 1 1
1114 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1115 1 1 2 1 12 ILE HA B 12 . HA 1 1
1115 1 2 2 1 15 SER H B 15 . HN 1 1
1116 1 1 2 1 12 ILE HA B 12 . HA 1 1
1116 1 2 2 1 16 LEU H B 16 . HN 1 1
1117 1 1 2 1 12 ILE HB B 12 . HB 1 1
1117 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1118 1 1 2 1 12 ILE HB B 12 . HB 1 1
1118 1 2 2 1 13 ARG H B 13 . HN 1 1
1119 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1
1119 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1120 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
1120 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1121 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1121 1 2 2 1 13 ARG HA B 13 . HA 1 1
1122 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1122 1 2 2 1 13 ARG H B 13 . HN 1 1
1123 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1123 1 2 2 1 15 SER H B 15 . HN 1 1
1124 1 1 2 1 12 ILE H B 12 . HN 1 1
1124 1 2 2 1 12 ILE HB B 12 . HB 1 1
1125 1 1 2 1 12 ILE H B 12 . HN 1 1
1125 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1126 1 1 2 1 12 ILE H B 12 . HN 1 1
1126 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1127 1 1 2 1 12 ILE H B 12 . HN 1 1
1127 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
1128 1 1 2 1 12 ILE H B 12 . HN 1 1
1128 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1129 1 1 2 1 13 ARG HA B 13 . HA 1 1
1129 1 2 2 1 13 ARG HG3 B 13 . HG1 1 1
1130 1 1 2 1 13 ARG HA B 13 . HA 1 1
1130 1 2 2 1 13 ARG HG2 B 13 . HG2 1 1
1131 1 1 2 1 13 ARG HB3 B 13 . HB1 1 1
1131 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1132 1 1 2 1 13 ARG HB3 B 13 . HB1 1 1
1132 1 2 2 1 13 ARG HE B 13 . HE 1 1
1133 1 1 2 1 13 ARG HB2 B 13 . HB2 1 1
1133 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1134 1 1 2 1 13 ARG HB2 B 13 . HB2 1 1
1134 1 2 2 1 13 ARG HE B 13 . HE 1 1
1135 1 1 2 1 13 ARG QB B 13 . HB* 1 1
1135 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1136 1 1 2 1 13 ARG QB B 13 . HB* 1 1
1136 1 2 2 1 13 ARG HE B 13 . HE 1 1
1137 1 1 2 1 13 ARG QB B 13 . HB* 1 1
1137 1 2 2 1 14 LEU H B 14 . HN 1 1
1138 1 1 2 1 13 ARG H B 13 . HN 1 1
1138 1 2 2 1 13 ARG QB B 13 . HB* 1 1
1139 1 1 2 1 13 ARG H B 13 . HN 1 1
1139 1 2 2 1 13 ARG QD B 13 . HD* 1 1
1140 1 1 2 1 13 ARG H B 13 . HN 1 1
1140 1 2 2 1 13 ARG QG B 13 . HG* 1 1
1141 1 1 2 1 13 ARG H B 13 . HN 1 1
1141 1 2 2 1 14 LEU H B 14 . HN 1 1
1142 1 1 2 1 13 ARG H B 13 . HN 1 1
1142 1 2 2 1 15 SER H B 15 . HN 1 1
1143 1 1 2 1 14 LEU HA B 14 . HA 1 1
1143 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
1144 1 1 2 1 14 LEU HA B 14 . HA 1 1
1144 1 2 2 1 14 LEU MD2 B 14 . HD2* 1 1
1145 1 1 2 1 14 LEU HA B 14 . HA 1 1
1145 1 2 2 1 14 LEU HG B 14 . HG 1 1
1146 1 1 2 1 14 LEU HB3 B 14 . HB1 1 1
1146 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
1147 1 1 2 1 14 LEU HB3 B 14 . HB1 1 1
1147 1 2 2 1 14 LEU MD2 B 14 . HD2* 1 1
1148 1 1 2 1 14 LEU HB3 B 14 . HB1 1 1
1148 1 2 2 1 16 LEU QD B 16 . HD* 1 1
1149 1 1 2 1 14 LEU HB2 B 14 . HB2 1 1
1149 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
1150 1 1 2 1 14 LEU HB2 B 14 . HB2 1 1
1150 1 2 2 1 14 LEU MD2 B 14 . HD2* 1 1
1151 1 1 2 1 14 LEU HB2 B 14 . HB2 1 1
1151 1 2 2 1 16 LEU QD B 16 . HD* 1 1
1152 1 1 2 1 14 LEU QB B 14 . HB* 1 1
1152 1 2 2 1 15 SER H B 15 . HN 1 1
1153 1 1 2 1 14 LEU QB B 14 . HB* 1 1
1153 1 2 2 1 16 LEU H B 16 . HN 1 1
1154 1 1 2 1 14 LEU MD2 B 14 . HD2* 1 1
1154 1 2 2 1 15 SER H B 15 . HN 1 1
1155 1 1 2 1 14 LEU HG B 14 . HG 1 1
1155 1 2 2 1 16 LEU QD B 16 . HD* 1 1
1156 1 1 2 1 14 LEU H B 14 . HN 1 1
1156 1 2 2 1 14 LEU QB B 14 . HB* 1 1
1157 1 1 2 1 14 LEU H B 14 . HN 1 1
1157 1 2 2 1 14 LEU MD1 B 14 . HD1* 1 1
1158 1 1 2 1 14 LEU H B 14 . HN 1 1
1158 1 2 2 1 14 LEU MD2 B 14 . HD2* 1 1
1159 1 1 2 1 14 LEU H B 14 . HN 1 1
1159 1 2 2 1 14 LEU HG B 14 . HG 1 1
1160 1 1 2 1 14 LEU H B 14 . HN 1 1
1160 1 2 2 1 15 SER H B 15 . HN 1 1
1161 1 1 2 1 15 SER HA B 15 . HA 1 1
1161 1 2 2 1 16 LEU H B 16 . HN 1 1
1162 1 1 2 1 15 SER QB B 15 . HB* 1 1
1162 1 2 2 1 16 LEU H B 16 . HN 1 1
1163 1 1 2 1 15 SER H B 15 . HN 1 1
1163 1 2 2 1 15 SER HA B 15 . HA 1 1
1164 1 1 2 1 15 SER H B 15 . HN 1 1
1164 1 2 2 1 15 SER HB3 B 15 . HB1 1 1
1165 1 1 2 1 15 SER H B 15 . HN 1 1
1165 1 2 2 1 15 SER HB2 B 15 . HB2 1 1
1166 1 1 2 1 15 SER H B 15 . HN 1 1
1166 1 2 2 1 16 LEU H B 16 . HN 1 1
1167 1 1 2 1 16 LEU HA B 16 . HA 1 1
1167 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1168 1 1 2 1 16 LEU HA B 16 . HA 1 1
1168 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1169 1 1 2 1 16 LEU HA B 16 . HA 1 1
1169 1 2 2 1 17 THR H B 17 . HN 1 1
1170 1 1 2 1 16 LEU HB3 B 16 . HB1 1 1
1170 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1171 1 1 2 1 16 LEU HB3 B 16 . HB1 1 1
1171 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1172 1 1 2 1 16 LEU HB2 B 16 . HB2 1 1
1172 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1173 1 1 2 1 16 LEU HB2 B 16 . HB2 1 1
1173 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1174 1 1 2 1 16 LEU QB B 16 . HB* 1 1
1174 1 2 2 1 17 THR H B 17 . HN 1 1
1175 1 1 2 1 16 LEU QD B 16 . HD* 1 1
1175 1 2 2 1 17 THR H B 17 . HN 1 1
1176 1 1 2 1 16 LEU QD B 16 . HD* 1 1
1176 1 2 2 1 20 SER QB B 20 . HB* 1 1
1177 1 1 2 1 16 LEU HG B 16 . HG 1 1
1177 1 2 2 1 17 THR H B 17 . HN 1 1
1178 1 1 2 1 16 LEU H B 16 . HN 1 1
1178 1 2 2 1 16 LEU HB3 B 16 . HB1 1 1
1179 1 1 2 1 16 LEU H B 16 . HN 1 1
1179 1 2 2 1 16 LEU HB2 B 16 . HB2 1 1
1180 1 1 2 1 16 LEU H B 16 . HN 1 1
1180 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1181 1 1 2 1 16 LEU H B 16 . HN 1 1
1181 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1182 1 1 2 1 16 LEU H B 16 . HN 1 1
1182 1 2 2 1 16 LEU HG B 16 . HG 1 1
1183 1 1 2 1 16 LEU H B 16 . HN 1 1
1183 1 2 2 1 17 THR H B 17 . HN 1 1
1184 1 1 2 1 17 THR HA B 17 . HA 1 1
1184 1 2 2 1 17 THR MG B 17 . HG2* 1 1
1185 1 1 2 1 17 THR HA B 17 . HA 1 1
1185 1 2 2 1 18 ALA MB B 18 . HB* 1 1
1186 1 1 2 1 17 THR HA B 17 . HA 1 1
1186 1 2 2 1 18 ALA H B 18 . HN 1 1
1187 1 1 2 1 17 THR HA B 17 . HA 1 1
1187 1 2 2 1 19 LYS H B 19 . HN 1 1
1188 1 1 2 1 17 THR HB B 17 . HB 1 1
1188 1 2 2 1 18 ALA H B 18 . HN 1 1
1189 1 1 2 1 17 THR HB B 17 . HB 1 1
1189 1 2 2 1 19 LYS H B 19 . HN 1 1
1190 1 1 2 1 17 THR HB B 17 . HB 1 1
1190 1 2 2 1 20 SER H B 20 . HN 1 1
1191 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1191 1 2 2 1 18 ALA H B 18 . HN 1 1
1192 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1192 1 2 2 1 19 LYS H B 19 . HN 1 1
1193 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1193 1 2 2 1 20 SER QB B 20 . HB* 1 1
1194 1 1 2 1 17 THR MG B 17 . HG2* 1 1
1194 1 2 2 1 20 SER H B 20 . HN 1 1
1195 1 1 2 1 17 THR H B 17 . HN 1 1
1195 1 2 2 1 17 THR MG B 17 . HG2* 1 1
1196 1 1 2 1 17 THR H B 17 . HN 1 1
1196 1 2 2 1 20 SER QB B 20 . HB* 1 1
1197 1 1 2 1 18 ALA HA B 18 . HA 1 1
1197 1 2 2 1 21 VAL HB B 21 . HB 1 1
1198 1 1 2 1 18 ALA HA B 18 . HA 1 1
1198 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
1199 1 1 2 1 18 ALA HA B 18 . HA 1 1
1199 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1200 1 1 2 1 18 ALA HA B 18 . HA 1 1
1200 1 2 2 1 21 VAL H B 21 . HN 1 1
1201 1 1 2 1 18 ALA HA B 18 . HA 1 1
1201 1 2 2 1 22 ALA H B 22 . HN 1 1
1202 1 1 2 1 18 ALA HA B 18 . HA 1 1
1202 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1203 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1203 1 2 2 1 19 LYS H B 19 . HN 1 1
1204 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1204 1 2 2 1 20 SER H B 20 . HN 1 1
1205 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1205 1 2 2 1 21 VAL H B 21 . HN 1 1
1206 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1206 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1207 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1207 1 2 2 1 29 ARG QG B 29 . HG* 1 1
1208 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1208 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1209 1 1 2 1 18 ALA MB B 18 . HB* 1 1
1209 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1210 1 1 2 1 18 ALA H B 18 . HN 1 1
1210 1 2 2 1 18 ALA MB B 18 . HB* 1 1
1211 1 1 2 1 18 ALA H B 18 . HN 1 1
1211 1 2 2 1 19 LYS H B 19 . HN 1 1
1212 1 1 2 1 18 ALA H B 18 . HN 1 1
1212 1 2 2 1 20 SER H B 20 . HN 1 1
1213 1 1 2 1 19 LYS HA B 19 . HA 1 1
1213 1 2 2 1 19 LYS HG3 B 19 . HG1 1 1
1214 1 1 2 1 19 LYS HA B 19 . HA 1 1
1214 1 2 2 1 19 LYS HG2 B 19 . HG2 1 1
1215 1 1 2 1 19 LYS HA B 19 . HA 1 1
1215 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1216 1 1 2 1 19 LYS HA B 19 . HA 1 1
1216 1 2 2 1 22 ALA H B 22 . HN 1 1
1217 1 1 2 1 19 LYS HA B 19 . HA 1 1
1217 1 2 2 1 23 GLU H B 23 . HN 1 1
1218 1 1 2 1 19 LYS HA B 19 . HA 1 1
1218 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1219 1 1 2 1 19 LYS HA B 19 . HA 1 1
1219 1 2 2 1 29 ARG QG B 29 . HG* 1 1
1220 1 1 2 1 19 LYS HB3 B 19 . HB1 1 1
1220 1 2 2 1 20 SER H B 20 . HN 1 1
1221 1 1 2 1 19 LYS HB2 B 19 . HB2 1 1
1221 1 2 2 1 20 SER H B 20 . HN 1 1
1222 1 1 2 1 19 LYS QB B 19 . HB* 1 1
1222 1 2 2 1 19 LYS QE B 19 . HE* 1 1
1223 1 1 2 1 19 LYS QB B 19 . HB* 1 1
1223 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1224 1 1 2 1 19 LYS QE B 19 . HE* 1 1
1224 1 2 2 1 19 LYS HG3 B 19 . HG1 1 1
1225 1 1 2 1 19 LYS QE B 19 . HE* 1 1
1225 1 2 2 1 19 LYS HG2 B 19 . HG2 1 1
1226 1 1 2 1 19 LYS QG B 19 . HG* 1 1
1226 1 2 2 1 20 SER H B 20 . HN 1 1
1227 1 1 2 1 19 LYS H B 19 . HN 1 1
1227 1 2 2 1 19 LYS HB3 B 19 . HB1 1 1
1228 1 1 2 1 19 LYS H B 19 . HN 1 1
1228 1 2 2 1 19 LYS HB2 B 19 . HB2 1 1
1229 1 1 2 1 19 LYS H B 19 . HN 1 1
1229 1 2 2 1 20 SER H B 20 . HN 1 1
1230 1 1 2 1 19 LYS H B 19 . HN 1 1
1230 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1231 1 1 2 1 20 SER HA B 20 . HA 1 1
1231 1 2 2 1 23 GLU QB B 23 . HB* 1 1
1232 1 1 2 1 20 SER HA B 20 . HA 1 1
1232 1 2 2 1 23 GLU H B 23 . HN 1 1
1233 1 1 2 1 20 SER HA B 20 . HA 1 1
1233 1 2 2 1 24 GLU H B 24 . HN 1 1
1234 1 1 2 1 20 SER QB B 20 . HB* 1 1
1234 1 2 2 1 21 VAL H B 21 . HN 1 1
1235 1 1 2 1 20 SER H B 20 . HN 1 1
1235 1 2 2 1 20 SER QB B 20 . HB* 1 1
1236 1 1 2 1 20 SER H B 20 . HN 1 1
1236 1 2 2 1 20 SER HG B 20 . HG 1 1
1237 1 1 2 1 21 VAL HA B 21 . HA 1 1
1237 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
1238 1 1 2 1 21 VAL HA B 21 . HA 1 1
1238 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1239 1 1 2 1 21 VAL HA B 21 . HA 1 1
1239 1 2 2 1 24 GLU QB B 24 . HB* 1 1
1240 1 1 2 1 21 VAL HA B 21 . HA 1 1
1240 1 2 2 1 24 GLU H B 24 . HN 1 1
1241 1 1 2 1 21 VAL HA B 21 . HA 1 1
1241 1 2 2 1 25 MET H B 25 . HN 1 1
1242 1 1 2 1 21 VAL HB B 21 . HB 1 1
1242 1 2 2 1 22 ALA H B 22 . HN 1 1
1243 1 1 2 1 21 VAL HB B 21 . HB 1 1
1243 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1244 1 1 2 1 21 VAL HB B 21 . HB 1 1
1244 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1245 1 1 2 1 21 VAL MG1 B 21 . HG1* 1 1
1245 1 2 2 1 22 ALA H B 22 . HN 1 1
1246 1 1 2 1 21 VAL MG1 B 21 . HG1* 1 1
1246 1 2 2 1 25 MET H B 25 . HN 1 1
1247 1 1 2 1 21 VAL MG1 B 21 . HG1* 1 1
1247 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1248 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
1248 1 2 2 1 22 ALA H B 22 . HN 1 1
1249 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
1249 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1250 1 1 2 1 21 VAL QG B 21 . HG* 1 1
1250 1 2 2 1 25 MET ME B 25 . HE* 1 1
1251 1 1 2 1 21 VAL QG B 21 . HG* 1 1
1251 1 2 2 1 25 MET QG B 25 . HG* 1 1
1252 1 1 2 1 21 VAL QG B 21 . HG* 1 1
1252 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1253 1 1 2 1 21 VAL QG B 21 . HG* 1 1
1253 1 2 2 1 32 LEU HG B 32 . HG 1 1
1254 1 1 2 1 21 VAL H B 21 . HN 1 1
1254 1 2 2 1 21 VAL HB B 21 . HB 1 1
1255 1 1 2 1 21 VAL H B 21 . HN 1 1
1255 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
1256 1 1 2 1 21 VAL H B 21 . HN 1 1
1256 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1257 1 1 2 1 21 VAL H B 21 . HN 1 1
1257 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1258 1 1 2 1 22 ALA HA B 22 . HA 1 1
1258 1 2 2 1 25 MET QB B 25 . HB* 1 1
1259 1 1 2 1 22 ALA HA B 22 . HA 1 1
1259 1 2 2 1 25 MET QG B 25 . HG* 1 1
1260 1 1 2 1 22 ALA HA B 22 . HA 1 1
1260 1 2 2 1 25 MET H B 25 . HN 1 1
1261 1 1 2 1 22 ALA HA B 22 . HA 1 1
1261 1 2 2 1 26 GLY H B 26 . HN 1 1
1262 1 1 2 1 22 ALA HA B 22 . HA 1 1
1262 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1263 1 1 2 1 22 ALA HA B 22 . HA 1 1
1263 1 2 2 1 27 ILE HG13 B 27 . HG11 1 1
1264 1 1 2 1 22 ALA HA B 22 . HA 1 1
1264 1 2 2 1 27 ILE HG12 B 27 . HG12 1 1
1265 1 1 2 1 22 ALA HA B 22 . HA 1 1
1265 1 2 2 1 27 ILE H B 27 . HN 1 1
1266 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1266 1 2 2 1 23 GLU H B 23 . HN 1 1
1267 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1267 1 2 2 1 25 MET H B 25 . HN 1 1
1268 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1268 1 2 2 1 26 GLY H B 26 . HN 1 1
1269 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1269 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1270 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1270 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1271 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1271 1 2 2 1 28 SER HA B 28 . HA 1 1
1272 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1272 1 2 2 1 28 SER H B 28 . HN 1 1
1273 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1273 1 2 2 1 29 ARG HA B 29 . HA 1 1
1274 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1274 1 2 2 1 29 ARG QB B 29 . HB* 1 1
1275 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1275 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1276 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1276 1 2 2 1 29 ARG QG B 29 . HG* 1 1
1277 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1277 1 2 2 1 29 ARG H B 29 . HN 1 1
1278 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1278 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1279 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1279 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1280 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1280 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1281 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1281 1 2 2 1 32 LEU H B 32 . HN 1 1
1282 1 1 2 1 22 ALA H B 22 . HN 1 1
1282 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1283 1 1 2 1 22 ALA H B 22 . HN 1 1
1283 1 2 2 1 23 GLU H B 23 . HN 1 1
1284 1 1 2 1 22 ALA H B 22 . HN 1 1
1284 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1285 1 1 2 1 23 GLU HA B 23 . HA 1 1
1285 1 2 2 1 23 GLU HG3 B 23 . HG1 1 1
1286 1 1 2 1 23 GLU HA B 23 . HA 1 1
1286 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
1287 1 1 2 1 23 GLU QB B 23 . HB* 1 1
1287 1 2 2 1 24 GLU H B 24 . HN 1 1
1288 1 1 2 1 23 GLU QG B 23 . HG* 1 1
1288 1 2 2 1 24 GLU H B 24 . HN 1 1
1289 1 1 2 1 23 GLU H B 23 . HN 1 1
1289 1 2 2 1 23 GLU QB B 23 . HB* 1 1
1290 1 1 2 1 23 GLU H B 23 . HN 1 1
1290 1 2 2 1 23 GLU QG B 23 . HG* 1 1
1291 1 1 2 1 24 GLU HA B 24 . HA 1 1
1291 1 2 2 1 24 GLU HG3 B 24 . HG1 1 1
1292 1 1 2 1 24 GLU HA B 24 . HA 1 1
1292 1 2 2 1 24 GLU HG2 B 24 . HG2 1 1
1293 1 1 2 1 24 GLU QB B 24 . HB* 1 1
1293 1 2 2 1 25 MET H B 25 . HN 1 1
1294 1 1 2 1 24 GLU QG B 24 . HG* 1 1
1294 1 2 2 1 25 MET H B 25 . HN 1 1
1295 1 1 2 1 24 GLU H B 24 . HN 1 1
1295 1 2 2 1 24 GLU QG B 24 . HG* 1 1
1296 1 1 2 1 24 GLU H B 24 . HN 1 1
1296 1 2 2 1 25 MET H B 25 . HN 1 1
1297 1 1 2 1 25 MET HA B 25 . HA 1 1
1297 1 2 2 1 25 MET ME B 25 . HE* 1 1
1298 1 1 2 1 25 MET HA B 25 . HA 1 1
1298 1 2 2 1 25 MET HG3 B 25 . HG1 1 1
1299 1 1 2 1 25 MET HA B 25 . HA 1 1
1299 1 2 2 1 25 MET HG2 B 25 . HG2 1 1
1300 1 1 2 1 25 MET HB3 B 25 . HB1 1 1
1300 1 2 2 1 26 GLY H B 26 . HN 1 1
1301 1 1 2 1 25 MET HB2 B 25 . HB2 1 1
1301 1 2 2 1 26 GLY H B 26 . HN 1 1
1302 1 1 2 1 25 MET QB B 25 . HB* 1 1
1302 1 2 2 1 25 MET ME B 25 . HE* 1 1
1303 1 1 2 1 25 MET QB B 25 . HB* 1 1
1303 1 2 2 1 26 GLY H B 26 . HN 1 1
1304 1 1 2 1 25 MET QB B 25 . HB* 1 1
1304 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1305 1 1 2 1 25 MET QB B 25 . HB* 1 1
1305 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1306 1 1 2 1 25 MET QB B 25 . HB* 1 1
1306 1 2 2 1 27 ILE H B 27 . HN 1 1
1307 1 1 2 1 25 MET ME B 25 . HE* 1 1
1307 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1308 1 1 2 1 25 MET ME B 25 . HE* 1 1
1308 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1309 1 1 2 1 25 MET ME B 25 . HE* 1 1
1309 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1310 1 1 2 1 25 MET ME B 25 . HE* 1 1
1310 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1311 1 1 2 1 25 MET ME B 25 . HE* 1 1
1311 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1312 1 1 2 1 25 MET ME B 25 . HE* 1 1
1312 1 2 2 1 25 MET HG3 B 25 . HG1 1 1
1313 1 1 2 1 25 MET ME B 25 . HE* 1 1
1313 1 2 2 1 25 MET HG2 B 25 . HG2 1 1
1314 1 1 2 1 25 MET QG B 25 . HG* 1 1
1314 1 2 2 1 26 GLY H B 26 . HN 1 1
1315 1 1 2 1 25 MET QG B 25 . HG* 1 1
1315 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1316 1 1 2 1 25 MET H B 25 . HN 1 1
1316 1 2 2 1 25 MET ME B 25 . HE* 1 1
1317 1 1 2 1 25 MET H B 25 . HN 1 1
1317 1 2 2 1 25 MET QG B 25 . HG* 1 1
1318 1 1 2 1 25 MET H B 25 . HN 1 1
1318 1 2 2 1 26 GLY H B 26 . HN 1 1
1319 1 1 2 1 25 MET H B 25 . HN 1 1
1319 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1320 1 1 2 1 27 ILE HA B 27 . HA 1 1
1320 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1321 1 1 2 1 27 ILE HA B 27 . HA 1 1
1321 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1322 1 1 2 1 27 ILE HA B 27 . HA 1 1
1322 1 2 2 1 28 SER H B 28 . HN 1 1
1323 1 1 2 1 27 ILE HB B 27 . HB 1 1
1323 1 2 2 1 28 SER H B 28 . HN 1 1
1324 1 1 2 1 27 ILE HB B 27 . HB 1 1
1324 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1325 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1325 1 2 2 1 28 SER H B 28 . HN 1 1
1326 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1326 1 2 2 1 31 GLN HA B 31 . HA 1 1
1327 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1327 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1328 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1328 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1329 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1329 1 2 2 1 32 LEU HA B 32 . HA 1 1
1330 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1330 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1331 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1331 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1332 1 1 2 1 27 ILE MD B 27 . HD1* 1 1
1332 1 2 2 1 32 LEU H B 32 . HN 1 1
1333 1 1 2 1 27 ILE QG B 27 . HG1* 1 1
1333 1 2 2 1 28 SER H B 28 . HN 1 1
1334 1 1 2 1 27 ILE QG B 27 . HG1* 1 1
1334 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1335 1 1 2 1 27 ILE HG13 B 27 . HG11 1 1
1335 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1336 1 1 2 1 27 ILE HG12 B 27 . HG12 1 1
1336 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1337 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1337 1 2 2 1 28 SER H B 28 . HN 1 1
1338 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1338 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1339 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1339 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
1340 1 1 2 1 27 ILE H B 27 . HN 1 1
1340 1 2 2 1 27 ILE HG13 B 27 . HG11 1 1
1341 1 1 2 1 27 ILE H B 27 . HN 1 1
1341 1 2 2 1 27 ILE HG12 B 27 . HG12 1 1
1342 1 1 2 1 27 ILE H B 27 . HN 1 1
1342 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1343 1 1 2 1 27 ILE H B 27 . HN 1 1
1343 1 2 2 1 28 SER H B 28 . HN 1 1
1344 1 1 2 1 28 SER HA B 28 . HA 1 1
1344 1 2 2 1 29 ARG QB B 29 . HB* 1 1
1345 1 1 2 1 28 SER HA B 28 . HA 1 1
1345 1 2 2 1 29 ARG H B 29 . HN 1 1
1346 1 1 2 1 28 SER HA B 28 . HA 1 1
1346 1 2 2 1 30 GLN H B 30 . HN 1 1
1347 1 1 2 1 28 SER HA B 28 . HA 1 1
1347 1 2 2 1 31 GLN H B 31 . HN 1 1
1348 1 1 2 1 28 SER QB B 28 . HB* 1 1
1348 1 2 2 1 29 ARG H B 29 . HN 1 1
1349 1 1 2 1 28 SER QB B 28 . HB* 1 1
1349 1 2 2 1 30 GLN H B 30 . HN 1 1
1350 1 1 2 1 28 SER QB B 28 . HB* 1 1
1350 1 2 2 1 31 GLN H B 31 . HN 1 1
1351 1 1 2 1 28 SER H B 28 . HN 1 1
1351 1 2 2 1 28 SER HB3 B 28 . HB1 1 1
1352 1 1 2 1 28 SER H B 28 . HN 1 1
1352 1 2 2 1 28 SER HB2 B 28 . HB2 1 1
1353 1 1 2 1 28 SER H B 28 . HN 1 1
1353 1 2 2 1 29 ARG H B 29 . HN 1 1
1354 1 1 2 1 28 SER H B 28 . HN 1 1
1354 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1355 1 1 2 1 28 SER H B 28 . HN 1 1
1355 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1356 1 1 2 1 28 SER H B 28 . HN 1 1
1356 1 2 2 1 31 GLN H B 31 . HN 1 1
1357 1 1 2 1 28 SER H B 28 . HN 1 1
1357 1 2 2 1 32 LEU H B 32 . HN 1 1
1358 1 1 2 1 29 ARG HA B 29 . HA 1 1
1358 1 2 2 1 29 ARG HD3 B 29 . HD1 1 1
1359 1 1 2 1 29 ARG HA B 29 . HA 1 1
1359 1 2 2 1 29 ARG HD2 B 29 . HD2 1 1
1360 1 1 2 1 29 ARG HA B 29 . HA 1 1
1360 1 2 2 1 29 ARG QG B 29 . HG* 1 1
1361 1 1 2 1 29 ARG HA B 29 . HA 1 1
1361 1 2 2 1 31 GLN H B 31 . HN 1 1
1362 1 1 2 1 29 ARG HA B 29 . HA 1 1
1362 1 2 2 1 32 LEU QB B 32 . HB* 1 1
1363 1 1 2 1 29 ARG HA B 29 . HA 1 1
1363 1 2 2 1 32 LEU H B 32 . HN 1 1
1364 1 1 2 1 29 ARG HA B 29 . HA 1 1
1364 1 2 2 1 33 CYS H B 33 . HN 1 1
1365 1 1 2 1 29 ARG QB B 29 . HB* 1 1
1365 1 2 2 1 29 ARG HD3 B 29 . HD1 1 1
1366 1 1 2 1 29 ARG QB B 29 . HB* 1 1
1366 1 2 2 1 29 ARG HD2 B 29 . HD2 1 1
1367 1 1 2 1 29 ARG QB B 29 . HB* 1 1
1367 1 2 2 1 29 ARG HE B 29 . HE 1 1
1368 1 1 2 1 29 ARG QB B 29 . HB* 1 1
1368 1 2 2 1 30 GLN H B 30 . HN 1 1
1369 1 1 2 1 29 ARG QD B 29 . HD* 1 1
1369 1 2 2 1 30 GLN H B 30 . HN 1 1
1370 1 1 2 1 29 ARG QG B 29 . HG* 1 1
1370 1 2 2 1 30 GLN H B 30 . HN 1 1
1371 1 1 2 1 29 ARG H B 29 . HN 1 1
1371 1 2 2 1 29 ARG QB B 29 . HB* 1 1
1372 1 1 2 1 29 ARG H B 29 . HN 1 1
1372 1 2 2 1 29 ARG QD B 29 . HD* 1 1
1373 1 1 2 1 29 ARG H B 29 . HN 1 1
1373 1 2 2 1 29 ARG QG B 29 . HG* 1 1
1374 1 1 2 1 29 ARG H B 29 . HN 1 1
1374 1 2 2 1 30 GLN H B 30 . HN 1 1
1375 1 1 2 1 29 ARG H B 29 . HN 1 1
1375 1 2 2 1 31 GLN H B 31 . HN 1 1
1376 1 1 2 1 30 GLN HA B 30 . HA 1 1
1376 1 2 2 1 30 GLN HG3 B 30 . HG1 1 1
1377 1 1 2 1 30 GLN HA B 30 . HA 1 1
1377 1 2 2 1 30 GLN HG2 B 30 . HG2 1 1
1378 1 1 2 1 30 GLN HA B 30 . HA 1 1
1378 1 2 2 1 33 CYS QB B 33 . HB* 1 1
1379 1 1 2 1 30 GLN HA B 30 . HA 1 1
1379 1 2 2 1 33 CYS H B 33 . HN 1 1
1380 1 1 2 1 30 GLN HA B 30 . HA 1 1
1380 1 2 2 1 34 ASN H B 34 . HN 1 1
1381 1 1 2 1 30 GLN QB B 30 . HB* 1 1
1381 1 2 2 1 31 GLN H B 31 . HN 1 1
1382 1 1 2 1 30 GLN QE B 30 . HE2* 1 1
1382 1 2 2 1 33 CYS QB B 33 . HB* 1 1
1383 1 1 2 1 30 GLN QE B 30 . HE2* 1 1
1383 1 2 2 1 30 GLN QG B 30 . HG* 1 1
1384 1 1 2 1 30 GLN H B 30 . HN 1 1
1384 1 2 2 1 30 GLN HB3 B 30 . HB1 1 1
1385 1 1 2 1 30 GLN H B 30 . HN 1 1
1385 1 2 2 1 30 GLN HB2 B 30 . HB2 1 1
1386 1 1 2 1 30 GLN H B 30 . HN 1 1
1386 1 2 2 1 31 GLN H B 31 . HN 1 1
1387 1 1 2 1 30 GLN H B 30 . HN 1 1
1387 1 2 2 1 33 CYS QB B 33 . HB* 1 1
1388 1 1 2 1 31 GLN HA B 31 . HA 1 1
1388 1 2 2 1 31 GLN HG3 B 31 . HG1 1 1
1389 1 1 2 1 31 GLN HA B 31 . HA 1 1
1389 1 2 2 1 31 GLN HG2 B 31 . HG2 1 1
1390 1 1 2 1 31 GLN HA B 31 . HA 1 1
1390 1 2 2 1 34 ASN QB B 34 . HB* 1 1
1391 1 1 2 1 31 GLN HA B 31 . HA 1 1
1391 1 2 2 1 34 ASN QD B 34 . HD2* 1 1
1392 1 1 2 1 31 GLN HA B 31 . HA 1 1
1392 1 2 2 1 34 ASN H B 34 . HN 1 1
1393 1 1 2 1 31 GLN HA B 31 . HA 1 1
1393 1 2 2 1 35 ILE H B 35 . HN 1 1
1394 1 1 2 1 31 GLN QB B 31 . HB* 1 1
1394 1 2 2 1 32 LEU H B 32 . HN 1 1
1395 1 1 2 1 31 GLN QB B 31 . HB* 1 1
1395 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
1396 1 1 2 1 31 GLN QE B 31 . HE2* 1 1
1396 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1397 1 1 2 1 31 GLN H B 31 . HN 1 1
1397 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1398 1 1 2 1 31 GLN H B 31 . HN 1 1
1398 1 2 2 1 32 LEU H B 32 . HN 1 1
1399 1 1 2 1 32 LEU HA B 32 . HA 1 1
1399 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1400 1 1 2 1 32 LEU HA B 32 . HA 1 1
1400 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1401 1 1 2 1 32 LEU HA B 32 . HA 1 1
1401 1 2 2 1 32 LEU HG B 32 . HG 1 1
1402 1 1 2 1 32 LEU HA B 32 . HA 1 1
1402 1 2 2 1 35 ILE HB B 35 . HB 1 1
1403 1 1 2 1 32 LEU HA B 32 . HA 1 1
1403 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1404 1 1 2 1 32 LEU HA B 32 . HA 1 1
1404 1 2 2 1 35 ILE QG B 35 . HG1* 1 1
1405 1 1 2 1 32 LEU HA B 32 . HA 1 1
1405 1 2 2 1 35 ILE H B 35 . HN 1 1
1406 1 1 2 1 32 LEU HA B 32 . HA 1 1
1406 1 2 2 1 36 GLU H B 36 . HN 1 1
1407 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1407 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1408 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1408 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1409 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
1409 1 2 2 1 33 CYS H B 33 . HN 1 1
1410 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1410 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1411 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1411 1 2 2 1 32 LEU MD2 B 32 . HD2* 1 1
1412 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
1412 1 2 2 1 33 CYS H B 33 . HN 1 1
1413 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1413 1 2 2 1 33 CYS H B 33 . HN 1 1
1414 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1414 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1415 1 1 2 1 32 LEU MD2 B 32 . HD2* 1 1
1415 1 2 2 1 33 CYS H B 33 . HN 1 1
1416 1 1 2 1 32 LEU HG B 32 . HG 1 1
1416 1 2 2 1 33 CYS H B 33 . HN 1 1
1417 1 1 2 1 32 LEU H B 32 . HN 1 1
1417 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
1418 1 1 2 1 32 LEU H B 32 . HN 1 1
1418 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
1419 1 1 2 1 32 LEU H B 32 . HN 1 1
1419 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1420 1 1 2 1 32 LEU H B 32 . HN 1 1
1420 1 2 2 1 32 LEU HG B 32 . HG 1 1
1421 1 1 2 1 32 LEU H B 32 . HN 1 1
1421 1 2 2 1 33 CYS H B 33 . HN 1 1
1422 1 1 2 1 33 CYS HA B 33 . HA 1 1
1422 1 2 2 1 36 GLU QB B 36 . HB* 1 1
1423 1 1 2 1 33 CYS HA B 33 . HA 1 1
1423 1 2 2 1 36 GLU H B 36 . HN 1 1
1424 1 1 2 1 33 CYS QB B 33 . HB* 1 1
1424 1 2 2 1 34 ASN H B 34 . HN 1 1
1425 1 1 2 1 33 CYS H B 33 . HN 1 1
1425 1 2 2 1 33 CYS QB B 33 . HB* 1 1
1426 1 1 2 1 34 ASN HA B 34 . HA 1 1
1426 1 2 2 1 34 ASN HD21 B 34 . HD21 1 1
1427 1 1 2 1 34 ASN HA B 34 . HA 1 1
1427 1 2 2 1 34 ASN HD22 B 34 . HD22 1 1
1428 1 1 2 1 34 ASN HA B 34 . HA 1 1
1428 1 2 2 1 37 GLN QB B 37 . HB* 1 1
1429 1 1 2 1 34 ASN HA B 34 . HA 1 1
1429 1 2 2 1 37 GLN QG B 37 . HG* 1 1
1430 1 1 2 1 34 ASN HA B 34 . HA 1 1
1430 1 2 2 1 37 GLN H B 37 . HN 1 1
1431 1 1 2 1 34 ASN HB3 B 34 . HB1 1 1
1431 1 2 2 1 35 ILE H B 35 . HN 1 1
1432 1 1 2 1 34 ASN HB2 B 34 . HB2 1 1
1432 1 2 2 1 35 ILE H B 35 . HN 1 1
1433 1 1 2 1 34 ASN QB B 34 . HB* 1 1
1433 1 2 2 1 36 GLU H B 36 . HN 1 1
1434 1 1 2 1 34 ASN H B 34 . HN 1 1
1434 1 2 2 1 34 ASN HB3 B 34 . HB1 1 1
1435 1 1 2 1 34 ASN H B 34 . HN 1 1
1435 1 2 2 1 34 ASN HB2 B 34 . HB2 1 1
1436 1 1 2 1 34 ASN H B 34 . HN 1 1
1436 1 2 2 1 34 ASN QD B 34 . HD2* 1 1
1437 1 1 2 1 34 ASN H B 34 . HN 1 1
1437 1 2 2 1 35 ILE H B 35 . HN 1 1
1438 1 1 2 1 35 ILE HA B 35 . HA 1 1
1438 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1439 1 1 2 1 35 ILE HA B 35 . HA 1 1
1439 1 2 2 1 35 ILE QG B 35 . HG1* 1 1
1440 1 1 2 1 35 ILE HA B 35 . HA 1 1
1440 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1441 1 1 2 1 35 ILE HB B 35 . HB 1 1
1441 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1442 1 1 2 1 35 ILE MD B 35 . HD1* 1 1
1442 1 2 2 1 36 GLU H B 36 . HN 1 1
1443 1 1 2 1 35 ILE MD B 35 . HD1* 1 1
1443 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1444 1 1 2 1 35 ILE HG13 B 35 . HG11 1 1
1444 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1445 1 1 2 1 35 ILE HG12 B 35 . HG12 1 1
1445 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1446 1 1 2 1 35 ILE MG B 35 . HG2* 1 1
1446 1 2 2 1 36 GLU H B 36 . HN 1 1
1447 1 1 2 1 35 ILE H B 35 . HN 1 1
1447 1 2 2 1 35 ILE HB B 35 . HB 1 1
1448 1 1 2 1 35 ILE H B 35 . HN 1 1
1448 1 2 2 1 35 ILE MD B 35 . HD1* 1 1
1449 1 1 2 1 35 ILE H B 35 . HN 1 1
1449 1 2 2 1 35 ILE HG13 B 35 . HG11 1 1
1450 1 1 2 1 35 ILE H B 35 . HN 1 1
1450 1 2 2 1 35 ILE HG12 B 35 . HG12 1 1
1451 1 1 2 1 35 ILE H B 35 . HN 1 1
1451 1 2 2 1 35 ILE MG B 35 . HG2* 1 1
1452 1 1 2 1 35 ILE H B 35 . HN 1 1
1452 1 2 2 1 36 GLU H B 36 . HN 1 1
1453 1 1 2 1 36 GLU QB B 36 . HB* 1 1
1453 1 2 2 1 37 GLN H B 37 . HN 1 1
1454 1 1 2 1 36 GLU H B 36 . HN 1 1
1454 1 2 2 1 36 GLU QB B 36 . HB* 1 1
1455 1 1 2 1 36 GLU H B 36 . HN 1 1
1455 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1456 1 1 2 1 37 GLN HA B 37 . HA 1 1
1456 1 2 2 1 37 GLN QG B 37 . HG* 1 1
1457 1 1 2 1 37 GLN QB B 37 . HB* 1 1
1457 1 2 2 1 38 SER H B 38 . HN 1 1
1458 1 1 2 1 37 GLN QB B 37 . HB* 1 1
1458 1 2 2 1 37 GLN QE B 37 . HE2* 1 1
1459 1 1 2 1 37 GLN QG B 37 . HG* 1 1
1459 1 2 2 1 38 SER H B 38 . HN 1 1
1460 1 1 2 1 37 GLN H B 37 . HN 1 1
1460 1 2 2 1 37 GLN QG B 37 . HG* 1 1
1461 1 1 2 1 37 GLN H B 37 . HN 1 1
1461 1 2 2 1 38 SER H B 38 . HN 1 1
1462 1 1 2 1 38 SER HA B 38 . HA 1 1
1462 1 2 2 1 39 GLU H B 39 . HN 1 1
1463 1 1 2 1 38 SER H B 38 . HN 1 1
1463 1 2 2 1 38 SER QB B 38 . HB* 1 1
1464 1 1 2 1 38 SER H B 38 . HN 1 1
1464 1 2 2 1 39 GLU H B 39 . HN 1 1
1465 1 1 2 1 39 GLU HA B 39 . HA 1 1
1465 1 2 2 1 39 GLU HG3 B 39 . HG1 1 1
1466 1 1 2 1 39 GLU HA B 39 . HA 1 1
1466 1 2 2 1 39 GLU HG2 B 39 . HG2 1 1
1467 1 1 2 1 39 GLU HB3 B 39 . HB1 1 1
1467 1 2 2 1 40 THR H B 40 . HN 1 1
1468 1 1 2 1 39 GLU HB2 B 39 . HB2 1 1
1468 1 2 2 1 40 THR H B 40 . HN 1 1
1469 1 1 2 1 39 GLU QG B 39 . HG* 1 1
1469 1 2 2 1 40 THR H B 40 . HN 1 1
1470 1 1 2 1 39 GLU H B 39 . HN 1 1
1470 1 2 2 1 39 GLU HB3 B 39 . HB1 1 1
1471 1 1 2 1 39 GLU H B 39 . HN 1 1
1471 1 2 2 1 39 GLU HB2 B 39 . HB2 1 1
1472 1 1 2 1 39 GLU H B 39 . HN 1 1
1472 1 2 2 1 39 GLU QG B 39 . HG* 1 1
1473 1 1 2 1 39 GLU H B 39 . HN 1 1
1473 1 2 2 1 40 THR H B 40 . HN 1 1
1474 1 1 2 1 40 THR HA B 40 . HA 1 1
1474 1 2 2 1 40 THR MG B 40 . HG2* 1 1
1475 1 1 2 1 40 THR HA B 40 . HA 1 1
1475 1 2 2 1 41 ALA H B 41 . HN 1 1
1476 1 1 2 1 40 THR HB B 40 . HB 1 1
1476 1 2 2 1 41 ALA H B 41 . HN 1 1
1477 1 1 2 1 40 THR MG B 40 . HG2* 1 1
1477 1 2 2 1 41 ALA H B 41 . HN 1 1
1478 1 1 2 1 40 THR H B 40 . HN 1 1
1478 1 2 2 1 40 THR HB B 40 . HB 1 1
1479 1 1 2 1 40 THR H B 40 . HN 1 1
1479 1 2 2 1 40 THR MG B 40 . HG2* 1 1
1480 1 1 2 1 40 THR H B 40 . HN 1 1
1480 1 2 2 1 41 ALA H B 41 . HN 1 1
1481 1 1 2 1 41 ALA HA B 41 . HA 1 1
1481 1 2 2 1 42 PRO QD B 42 . HD* 1 1
1482 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1482 1 2 2 1 42 PRO QB B 42 . HB* 1 1
1483 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1483 1 2 2 1 42 PRO QD B 42 . HD* 1 1
1484 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1484 1 2 2 1 42 PRO QG B 42 . HG* 1 1
1485 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1485 1 2 2 1 45 VAL HB B 45 . HB 1 1
1486 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1486 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
1487 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1487 1 2 2 1 46 LYS QE B 46 . HE* 1 1
1488 1 1 2 1 41 ALA MB B 41 . HB* 1 1
1488 1 2 2 1 46 LYS QG B 46 . HG* 1 1
1489 1 1 2 1 41 ALA H B 41 . HN 1 1
1489 1 2 2 1 41 ALA MB B 41 . HB* 1 1
1490 1 1 2 1 42 PRO HA B 42 . HA 1 1
1490 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1491 1 1 2 1 42 PRO QB B 42 . HB* 1 1
1491 1 2 2 1 44 VAL QG B 44 . HG* 1 1
1492 1 1 2 1 42 PRO QB B 42 . HB* 1 1
1492 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1493 1 1 2 1 42 PRO HD3 B 42 . HD1 1 1
1493 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1494 1 1 2 1 42 PRO HD2 B 42 . HD2 1 1
1494 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1495 1 1 2 1 42 PRO HG3 B 42 . HG1 1 1
1495 1 2 2 1 44 VAL QG B 44 . HG* 1 1
1496 1 1 2 1 42 PRO HG2 B 42 . HG2 1 1
1496 1 2 2 1 44 VAL QG B 44 . HG* 1 1
1497 1 1 2 1 42 PRO QG B 42 . HG* 1 1
1497 1 2 2 1 45 VAL HA B 45 . HA 1 1
1498 1 1 2 1 42 PRO QG B 42 . HG* 1 1
1498 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1499 1 1 2 1 43 VAL HA B 43 . HA 1 1
1499 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
1500 1 1 2 1 43 VAL HA B 43 . HA 1 1
1500 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
1501 1 1 2 1 43 VAL HA B 43 . HA 1 1
1501 1 2 2 1 46 LYS QD B 46 . HD* 1 1
1502 1 1 2 1 43 VAL HA B 43 . HA 1 1
1502 1 2 2 1 46 LYS QG B 46 . HG* 1 1
1503 1 1 2 1 43 VAL HA B 43 . HA 1 1
1503 1 2 2 1 46 LYS H B 46 . HN 1 1
1504 1 1 2 1 43 VAL HA B 43 . HA 1 1
1504 1 2 2 1 47 TYR H B 47 . HN 1 1
1505 1 1 2 1 43 VAL MG2 B 43 . HG2* 1 1
1505 1 2 2 1 44 VAL HA B 44 . HA 1 1
1506 1 1 2 1 43 VAL H B 43 . HN 1 1
1506 1 2 2 1 43 VAL HB B 43 . HB 1 1
1507 1 1 2 1 43 VAL H B 43 . HN 1 1
1507 1 2 2 1 43 VAL MG1 B 43 . HG1* 1 1
1508 1 1 2 1 43 VAL H B 43 . HN 1 1
1508 1 2 2 1 43 VAL MG2 B 43 . HG2* 1 1
1509 1 1 2 1 44 VAL HA B 44 . HA 1 1
1509 1 2 2 1 44 VAL QG B 44 . HG* 1 1
1510 1 1 2 1 44 VAL HA B 44 . HA 1 1
1510 1 2 2 1 47 TYR QB B 47 . HB* 1 1
1511 1 1 2 1 44 VAL HA B 44 . HA 1 1
1511 1 2 2 1 47 TYR H B 47 . HN 1 1
1512 1 1 2 1 44 VAL QG B 44 . HG* 1 1
1512 1 2 2 1 45 VAL HA B 45 . HA 1 1
1513 1 1 2 1 44 VAL QG B 44 . HG* 1 1
1513 1 2 2 1 45 VAL H B 45 . HN 1 1
1514 1 1 2 1 45 VAL HA B 45 . HA 1 1
1514 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
1515 1 1 2 1 45 VAL HA B 45 . HA 1 1
1515 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1516 1 1 2 1 45 VAL HA B 45 . HA 1 1
1516 1 2 2 1 48 ILE HB B 48 . HB 1 1
1517 1 1 2 1 45 VAL HA B 45 . HA 1 1
1517 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
1518 1 1 2 1 45 VAL HA B 45 . HA 1 1
1518 1 2 2 1 48 ILE QG B 48 . HG1* 1 1
1519 1 1 2 1 45 VAL HA B 45 . HA 1 1
1519 1 2 2 1 48 ILE MG B 48 . HG2* 1 1
1520 1 1 2 1 45 VAL HA B 45 . HA 1 1
1520 1 2 2 1 48 ILE H B 48 . HN 1 1
1521 1 1 2 1 45 VAL HA B 45 . HA 1 1
1521 1 2 2 1 49 ALA H B 49 . HN 1 1
1522 1 1 2 1 45 VAL HB B 45 . HB 1 1
1522 1 2 2 1 46 LYS H B 46 . HN 1 1
1523 1 1 2 1 45 VAL QG B 45 . HG* 1 1
1523 1 2 2 1 47 TYR H B 47 . HN 1 1
1524 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1524 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
1525 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1525 1 2 2 1 49 ALA MB B 49 . HB* 1 1
1526 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
1526 1 2 2 1 48 ILE QG B 48 . HG1* 1 1
1527 1 1 2 1 45 VAL H B 45 . HN 1 1
1527 1 2 2 1 45 VAL HB B 45 . HB 1 1
1528 1 1 2 1 45 VAL H B 45 . HN 1 1
1528 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1529 1 1 2 1 46 LYS HA B 46 . HA 1 1
1529 1 2 2 1 46 LYS QD B 46 . HD* 1 1
1530 1 1 2 1 46 LYS HA B 46 . HA 1 1
1530 1 2 2 1 46 LYS QE B 46 . HE* 1 1
1531 1 1 2 1 46 LYS HA B 46 . HA 1 1
1531 1 2 2 1 46 LYS HG3 B 46 . HG1 1 1
1532 1 1 2 1 46 LYS HA B 46 . HA 1 1
1532 1 2 2 1 46 LYS HG2 B 46 . HG2 1 1
1533 1 1 2 1 46 LYS HA B 46 . HA 1 1
1533 1 2 2 1 49 ALA MB B 49 . HB* 1 1
1534 1 1 2 1 46 LYS HA B 46 . HA 1 1
1534 1 2 2 1 49 ALA H B 49 . HN 1 1
1535 1 1 2 1 46 LYS HA B 46 . HA 1 1
1535 1 2 2 1 50 PHE H B 50 . HN 1 1
1536 1 1 2 1 46 LYS QB B 46 . HB* 1 1
1536 1 2 2 1 46 LYS QE B 46 . HE* 1 1
1537 1 1 2 1 46 LYS QB B 46 . HB* 1 1
1537 1 2 2 1 47 TYR H B 47 . HN 1 1
1538 1 1 2 1 46 LYS QE B 46 . HE* 1 1
1538 1 2 2 1 46 LYS HG3 B 46 . HG1 1 1
1539 1 1 2 1 46 LYS QE B 46 . HE* 1 1
1539 1 2 2 1 46 LYS HG2 B 46 . HG2 1 1
1540 1 1 2 1 46 LYS QE B 46 . HE* 1 1
1540 1 2 2 1 46 LYS QG B 46 . HG* 1 1
1541 1 1 2 1 46 LYS QG B 46 . HG* 1 1
1541 1 2 2 1 47 TYR H B 47 . HN 1 1
1542 1 1 2 1 46 LYS H B 46 . HN 1 1
1542 1 2 2 1 46 LYS QB B 46 . HB* 1 1
1543 1 1 2 1 46 LYS H B 46 . HN 1 1
1543 1 2 2 1 46 LYS HG3 B 46 . HG1 1 1
1544 1 1 2 1 46 LYS H B 46 . HN 1 1
1544 1 2 2 1 46 LYS HG2 B 46 . HG2 1 1
1545 1 1 2 1 46 LYS H B 46 . HN 1 1
1545 1 2 2 1 47 TYR H B 47 . HN 1 1
1546 1 1 2 1 47 TYR HA B 47 . HA 1 1
1546 1 2 2 1 47 TYR QD B 47 . HD* 1 1
1547 1 1 2 1 47 TYR HA B 47 . HA 1 1
1547 1 2 2 1 50 PHE QB B 50 . HB* 1 1
1548 1 1 2 1 47 TYR HA B 47 . HA 1 1
1548 1 2 2 1 50 PHE H B 50 . HN 1 1
1549 1 1 2 1 47 TYR HA B 47 . HA 1 1
1549 1 2 2 1 51 LEU H B 51 . HN 1 1
1550 1 1 2 1 47 TYR QB B 47 . HB* 1 1
1550 1 2 2 1 48 ILE H B 48 . HN 1 1
1551 1 1 2 1 47 TYR QE B 47 . HE* 1 1
1551 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
1552 1 1 2 1 47 TYR QE B 47 . HE* 1 1
1552 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
1553 1 1 2 1 47 TYR H B 47 . HN 1 1
1553 1 2 2 1 47 TYR HB3 B 47 . HB1 1 1
1554 1 1 2 1 47 TYR H B 47 . HN 1 1
1554 1 2 2 1 47 TYR HB2 B 47 . HB2 1 1
1555 1 1 2 1 47 TYR H B 47 . HN 1 1
1555 1 2 2 1 47 TYR QD B 47 . HD* 1 1
1556 1 1 2 1 47 TYR H B 47 . HN 1 1
1556 1 2 2 1 48 ILE H B 48 . HN 1 1
1557 1 1 2 1 48 ILE HA B 48 . HA 1 1
1557 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
1558 1 1 2 1 48 ILE HA B 48 . HA 1 1
1558 1 2 2 1 48 ILE MG B 48 . HG2* 1 1
1559 1 1 2 1 48 ILE HA B 48 . HA 1 1
1559 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
1560 1 1 2 1 48 ILE HA B 48 . HA 1 1
1560 1 2 2 1 51 LEU H B 51 . HN 1 1
1561 1 1 2 1 48 ILE HA B 48 . HA 1 1
1561 1 2 2 1 52 ARG H B 52 . HN 1 1
1562 1 1 2 1 48 ILE HB B 48 . HB 1 1
1562 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
1563 1 1 2 1 48 ILE HB B 48 . HB 1 1
1563 1 2 2 1 49 ALA H B 49 . HN 1 1
1564 1 1 2 1 48 ILE MD B 48 . HD1* 1 1
1564 1 2 2 1 49 ALA H B 49 . HN 1 1
1565 1 1 2 1 48 ILE MD B 48 . HD1* 1 1
1565 1 2 2 1 62 PHE QE B 62 . HE* 1 1
1566 1 1 2 1 48 ILE MD B 48 . HD1* 1 1
1566 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1567 1 1 2 1 48 ILE QG B 48 . HG1* 1 1
1567 1 2 2 1 49 ALA H B 49 . HN 1 1
1568 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1568 1 2 2 1 49 ALA MB B 49 . HB* 1 1
1569 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1569 1 2 2 1 49 ALA H B 49 . HN 1 1
1570 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1570 1 2 2 1 50 PHE H B 50 . HN 1 1
1571 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1571 1 2 2 1 58 LEU MD2 B 58 . HD2* 1 1
1572 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1572 1 2 2 1 62 PHE QE B 62 . HE* 1 1
1573 1 1 2 1 48 ILE MG B 48 . HG2* 1 1
1573 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1574 1 1 2 1 48 ILE H B 48 . HN 1 1
1574 1 2 2 1 48 ILE MD B 48 . HD1* 1 1
1575 1 1 2 1 48 ILE H B 48 . HN 1 1
1575 1 2 2 1 48 ILE HG13 B 48 . HG11 1 1
1576 1 1 2 1 48 ILE H B 48 . HN 1 1
1576 1 2 2 1 48 ILE HG12 B 48 . HG12 1 1
1577 1 1 2 1 48 ILE H B 48 . HN 1 1
1577 1 2 2 1 48 ILE MG B 48 . HG2* 1 1
1578 1 1 2 1 49 ALA HA B 49 . HA 1 1
1578 1 2 2 1 52 ARG QB B 52 . HB* 1 1
1579 1 1 2 1 49 ALA HA B 49 . HA 1 1
1579 1 2 2 1 52 ARG H B 52 . HN 1 1
1580 1 1 2 1 49 ALA MB B 49 . HB* 1 1
1580 1 2 2 1 50 PHE H B 50 . HN 1 1
1581 1 1 2 1 49 ALA H B 49 . HN 1 1
1581 1 2 2 1 49 ALA MB B 49 . HB* 1 1
1582 1 1 2 1 49 ALA H B 49 . HN 1 1
1582 1 2 2 1 50 PHE H B 50 . HN 1 1
1583 1 1 2 1 49 ALA H B 49 . HN 1 1
1583 1 2 2 1 51 LEU H B 51 . HN 1 1
1584 1 1 2 1 50 PHE HA B 50 . HA 1 1
1584 1 2 2 1 50 PHE QD B 50 . HD* 1 1
1585 1 1 2 1 50 PHE HA B 50 . HA 1 1
1585 1 2 2 1 53 SER H B 53 . HN 1 1
1586 1 1 2 1 50 PHE QB B 50 . HB* 1 1
1586 1 2 2 1 51 LEU H B 51 . HN 1 1
1587 1 1 2 1 50 PHE QD B 50 . HD* 1 1
1587 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
1588 1 1 2 1 50 PHE QD B 50 . HD* 1 1
1588 1 2 2 1 51 LEU H B 51 . HN 1 1
1589 1 1 2 1 50 PHE H B 50 . HN 1 1
1589 1 2 2 1 50 PHE HB3 B 50 . HB1 1 1
1590 1 1 2 1 50 PHE H B 50 . HN 1 1
1590 1 2 2 1 50 PHE HB2 B 50 . HB2 1 1
1591 1 1 2 1 50 PHE H B 50 . HN 1 1
1591 1 2 2 1 50 PHE QD B 50 . HD* 1 1
1592 1 1 2 1 50 PHE H B 50 . HN 1 1
1592 1 2 2 1 51 LEU H B 51 . HN 1 1
1593 1 1 2 1 50 PHE H B 50 . HN 1 1
1593 1 2 2 1 52 ARG H B 52 . HN 1 1
1594 1 1 2 1 51 LEU HA B 51 . HA 1 1
1594 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
1595 1 1 2 1 51 LEU HA B 51 . HA 1 1
1595 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
1596 1 1 2 1 51 LEU HA B 51 . HA 1 1
1596 1 2 2 1 54 LYS H B 54 . HN 1 1
1597 1 1 2 1 51 LEU HA B 51 . HA 1 1
1597 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1598 1 1 2 1 51 LEU HB3 B 51 . HB1 1 1
1598 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
1599 1 1 2 1 51 LEU HB2 B 51 . HB2 1 1
1599 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
1600 1 1 2 1 51 LEU QB B 51 . HB* 1 1
1600 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
1601 1 1 2 1 51 LEU QB B 51 . HB* 1 1
1601 1 2 2 1 56 VAL HB B 56 . HB 1 1
1602 1 1 2 1 51 LEU QB B 51 . HB* 1 1
1602 1 2 2 1 58 LEU MD2 B 58 . HD2* 1 1
1603 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1
1603 1 2 2 1 52 ARG H B 52 . HN 1 1
1604 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1
1604 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1605 1 1 2 1 51 LEU H B 51 . HN 1 1
1605 1 2 2 1 51 LEU HB3 B 51 . HB1 1 1
1606 1 1 2 1 51 LEU H B 51 . HN 1 1
1606 1 2 2 1 51 LEU HB2 B 51 . HB2 1 1
1607 1 1 2 1 51 LEU H B 51 . HN 1 1
1607 1 2 2 1 51 LEU MD1 B 51 . HD1* 1 1
1608 1 1 2 1 51 LEU H B 51 . HN 1 1
1608 1 2 2 1 51 LEU MD2 B 51 . HD2* 1 1
1609 1 1 2 1 51 LEU H B 51 . HN 1 1
1609 1 2 2 1 52 ARG H B 52 . HN 1 1
1610 1 1 2 1 51 LEU H B 51 . HN 1 1
1610 1 2 2 1 53 SER H B 53 . HN 1 1
1611 1 1 2 1 52 ARG HA B 52 . HA 1 1
1611 1 2 2 1 56 VAL HB B 56 . HB 1 1
1612 1 1 2 1 52 ARG HA B 52 . HA 1 1
1612 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1613 1 1 2 1 52 ARG HA B 52 . HA 1 1
1613 1 2 2 1 56 VAL H B 56 . HN 1 1
1614 1 1 2 1 52 ARG HB3 B 52 . HB1 1 1
1614 1 2 2 1 53 SER H B 53 . HN 1 1
1615 1 1 2 1 52 ARG HB2 B 52 . HB2 1 1
1615 1 2 2 1 53 SER H B 53 . HN 1 1
1616 1 1 2 1 52 ARG QB B 52 . HB* 1 1
1616 1 2 2 1 52 ARG HE B 52 . HE 1 1
1617 1 1 2 1 52 ARG QG B 52 . HG* 1 1
1617 1 2 2 1 53 SER H B 53 . HN 1 1
1618 1 1 2 1 52 ARG H B 52 . HN 1 1
1618 1 2 2 1 52 ARG HB3 B 52 . HB1 1 1
1619 1 1 2 1 52 ARG H B 52 . HN 1 1
1619 1 2 2 1 52 ARG HB2 B 52 . HB2 1 1
1620 1 1 2 1 52 ARG H B 52 . HN 1 1
1620 1 2 2 1 52 ARG QD B 52 . HD* 1 1
1621 1 1 2 1 52 ARG H B 52 . HN 1 1
1621 1 2 2 1 54 LYS H B 54 . HN 1 1
1622 1 1 2 1 53 SER QB B 53 . HB* 1 1
1622 1 2 2 1 54 LYS H B 54 . HN 1 1
1623 1 1 2 1 53 SER H B 53 . HN 1 1
1623 1 2 2 1 53 SER QB B 53 . HB* 1 1
1624 1 1 2 1 53 SER H B 53 . HN 1 1
1624 1 2 2 1 54 LYS H B 54 . HN 1 1
1625 1 1 2 1 53 SER H B 53 . HN 1 1
1625 1 2 2 1 55 GLY H B 55 . HN 1 1
1626 1 1 2 1 54 LYS HA B 54 . HA 1 1
1626 1 2 2 1 54 LYS QG B 54 . HG* 1 1
1627 1 1 2 1 54 LYS HA B 54 . HA 1 1
1627 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1628 1 1 2 1 54 LYS HB3 B 54 . HB1 1 1
1628 1 2 2 1 54 LYS QD B 54 . HD* 1 1
1629 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
1629 1 2 2 1 54 LYS QD B 54 . HD* 1 1
1630 1 1 2 1 54 LYS QB B 54 . HB* 1 1
1630 1 2 2 1 55 GLY H B 55 . HN 1 1
1631 1 1 2 1 54 LYS QB B 54 . HB* 1 1
1631 1 2 2 1 56 VAL H B 56 . HN 1 1
1632 1 1 2 1 54 LYS HE3 B 54 . HE1 1 1
1632 1 2 2 1 54 LYS HG3 B 54 . HG1 1 1
1633 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
1633 1 2 2 1 54 LYS HG3 B 54 . HG1 1 1
1634 1 1 2 1 54 LYS HE3 B 54 . HE1 1 1
1634 1 2 2 1 54 LYS HG2 B 54 . HG2 1 1
1635 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
1635 1 2 2 1 54 LYS HG2 B 54 . HG2 1 1
1636 1 1 2 1 54 LYS H B 54 . HN 1 1
1636 1 2 2 1 54 LYS HB3 B 54 . HB1 1 1
1637 1 1 2 1 54 LYS H B 54 . HN 1 1
1637 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
1638 1 1 2 1 54 LYS H B 54 . HN 1 1
1638 1 2 2 1 54 LYS QD B 54 . HD* 1 1
1639 1 1 2 1 54 LYS H B 54 . HN 1 1
1639 1 2 2 1 54 LYS QE B 54 . HE* 1 1
1640 1 1 2 1 54 LYS H B 54 . HN 1 1
1640 1 2 2 1 54 LYS QG B 54 . HG* 1 1
1641 1 1 2 1 54 LYS H B 54 . HN 1 1
1641 1 2 2 1 55 GLY H B 55 . HN 1 1
1642 1 1 2 1 54 LYS H B 54 . HN 1 1
1642 1 2 2 1 56 VAL H B 56 . HN 1 1
1643 1 1 2 1 55 GLY H B 55 . HN 1 1
1643 1 2 2 1 56 VAL H B 56 . HN 1 1
1644 1 1 2 1 56 VAL HA B 56 . HA 1 1
1644 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
1645 1 1 2 1 56 VAL HA B 56 . HA 1 1
1645 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1646 1 1 2 1 56 VAL HA B 56 . HA 1 1
1646 1 2 2 1 57 ASP H B 57 . HN 1 1
1647 1 1 2 1 56 VAL HB B 56 . HB 1 1
1647 1 2 2 1 57 ASP H B 57 . HN 1 1
1648 1 1 2 1 56 VAL MG1 B 56 . HG1* 1 1
1648 1 2 2 1 57 ASP H B 57 . HN 1 1
1649 1 1 2 1 56 VAL MG1 B 56 . HG1* 1 1
1649 1 2 2 1 58 LEU HA B 58 . HA 1 1
1650 1 1 2 1 56 VAL MG1 B 56 . HG1* 1 1
1650 1 2 2 1 58 LEU H B 58 . HN 1 1
1651 1 1 2 1 56 VAL MG1 B 56 . HG1* 1 1
1651 1 2 2 1 61 LEU QD B 61 . HD* 1 1
1652 1 1 2 1 56 VAL MG2 B 56 . HG2* 1 1
1652 1 2 2 1 57 ASP H B 57 . HN 1 1
1653 1 1 2 1 56 VAL H B 56 . HN 1 1
1653 1 2 2 1 56 VAL HB B 56 . HB 1 1
1654 1 1 2 1 56 VAL H B 56 . HN 1 1
1654 1 2 2 1 56 VAL MG1 B 56 . HG1* 1 1
1655 1 1 2 1 56 VAL H B 56 . HN 1 1
1655 1 2 2 1 56 VAL MG2 B 56 . HG2* 1 1
1656 1 1 2 1 56 VAL H B 56 . HN 1 1
1656 1 2 2 1 57 ASP H B 57 . HN 1 1
1657 1 1 2 1 57 ASP HA B 57 . HA 1 1
1657 1 2 2 1 59 ASN QD B 59 . HD2* 1 1
1658 1 1 2 1 57 ASP HA B 57 . HA 1 1
1658 1 2 2 1 59 ASN H B 59 . HN 1 1
1659 1 1 2 1 57 ASP HB3 B 57 . HB1 1 1
1659 1 2 2 1 60 ALA MB B 60 . HB* 1 1
1660 1 1 2 1 57 ASP QB B 57 . HB* 1 1
1660 1 2 2 1 60 ALA H B 60 . HN 1 1
1661 1 1 2 1 57 ASP HB2 B 57 . HB2 1 1
1661 1 2 2 1 60 ALA MB B 60 . HB* 1 1
1662 1 1 2 1 57 ASP QB B 57 . HB* 1 1
1662 1 2 2 1 59 ASN H B 59 . HN 1 1
1663 1 1 2 1 57 ASP QB B 57 . HB* 1 1
1663 1 2 2 1 61 LEU H B 61 . HN 1 1
1664 1 1 2 1 57 ASP H B 57 . HN 1 1
1664 1 2 2 1 57 ASP HB3 B 57 . HB1 1 1
1665 1 1 2 1 57 ASP H B 57 . HN 1 1
1665 1 2 2 1 57 ASP HB2 B 57 . HB2 1 1
1666 1 1 2 1 57 ASP H B 57 . HN 1 1
1666 1 2 2 1 58 LEU H B 58 . HN 1 1
1667 1 1 2 1 58 LEU HA B 58 . HA 1 1
1667 1 2 2 1 58 LEU MD1 B 58 . HD1* 1 1
1668 1 1 2 1 58 LEU HA B 58 . HA 1 1
1668 1 2 2 1 58 LEU MD2 B 58 . HD2* 1 1
1669 1 1 2 1 58 LEU HA B 58 . HA 1 1
1669 1 2 2 1 61 LEU QB B 61 . HB* 1 1
1670 1 1 2 1 58 LEU HA B 58 . HA 1 1
1670 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
1671 1 1 2 1 58 LEU HA B 58 . HA 1 1
1671 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
1672 1 1 2 1 58 LEU HA B 58 . HA 1 1
1672 1 2 2 1 61 LEU H B 61 . HN 1 1
1673 1 1 2 1 58 LEU HA B 58 . HA 1 1
1673 1 2 2 1 62 PHE H B 62 . HN 1 1
1674 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1674 1 2 2 1 59 ASN H B 59 . HN 1 1
1675 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1675 1 2 2 1 58 LEU MD1 B 58 . HD1* 1 1
1676 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1676 1 2 2 1 58 LEU MD2 B 58 . HD2* 1 1
1677 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1677 1 2 2 1 60 ALA H B 60 . HN 1 1
1678 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1678 1 2 2 1 61 LEU H B 61 . HN 1 1
1679 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1679 1 2 2 1 62 PHE QD B 62 . HD* 1 1
1680 1 1 2 1 58 LEU QB B 58 . HB* 1 1
1680 1 2 2 1 62 PHE H B 62 . HN 1 1
1681 1 1 2 1 58 LEU MD1 B 58 . HD1* 1 1
1681 1 2 2 1 59 ASN H B 59 . HN 1 1
1682 1 1 2 1 58 LEU MD1 B 58 . HD1* 1 1
1682 1 2 2 1 62 PHE QB B 62 . HB* 1 1
1683 1 1 2 1 58 LEU MD1 B 58 . HD1* 1 1
1683 1 2 2 1 62 PHE QD B 62 . HD* 1 1
1684 1 1 2 1 58 LEU MD1 B 58 . HD1* 1 1
1684 1 2 2 1 62 PHE QE B 62 . HE* 1 1
1685 1 1 2 1 58 LEU MD2 B 58 . HD2* 1 1
1685 1 2 2 1 62 PHE QD B 62 . HD* 1 1
1686 1 1 2 1 58 LEU H B 58 . HN 1 1
1686 1 2 2 1 58 LEU QB B 58 . HB* 1 1
1687 1 1 2 1 58 LEU H B 58 . HN 1 1
1687 1 2 2 1 58 LEU MD1 B 58 . HD1* 1 1
1688 1 1 2 1 58 LEU H B 58 . HN 1 1
1688 1 2 2 1 58 LEU MD2 B 58 . HD2* 1 1
1689 1 1 2 1 58 LEU H B 58 . HN 1 1
1689 1 2 2 1 58 LEU HG B 58 . HG 1 1
1690 1 1 2 1 58 LEU H B 58 . HN 1 1
1690 1 2 2 1 59 ASN H B 59 . HN 1 1
1691 1 1 2 1 58 LEU H B 58 . HN 1 1
1691 1 2 2 1 60 ALA H B 60 . HN 1 1
1692 1 1 2 1 59 ASN HA B 59 . HA 1 1
1692 1 2 2 1 62 PHE H B 62 . HN 1 1
1693 1 1 2 1 59 ASN HA B 59 . HA 1 1
1693 1 2 2 1 63 ASP H B 63 . HN 1 1
1694 1 1 2 1 59 ASN QB B 59 . HB* 1 1
1694 1 2 2 1 60 ALA H B 60 . HN 1 1
1695 1 1 2 1 59 ASN QB B 59 . HB* 1 1
1695 1 2 2 1 61 LEU H B 61 . HN 1 1
1696 1 1 2 1 59 ASN H B 59 . HN 1 1
1696 1 2 2 1 59 ASN HB3 B 59 . HB1 1 1
1697 1 1 2 1 59 ASN H B 59 . HN 1 1
1697 1 2 2 1 59 ASN HB2 B 59 . HB2 1 1
1698 1 1 2 1 59 ASN H B 59 . HN 1 1
1698 1 2 2 1 60 ALA H B 60 . HN 1 1
1699 1 1 2 1 59 ASN H B 59 . HN 1 1
1699 1 2 2 1 61 LEU H B 61 . HN 1 1
1700 1 1 2 1 60 ALA HA B 60 . HA 1 1
1700 1 2 2 1 63 ASP QB B 63 . HB* 1 1
1701 1 1 2 1 60 ALA HA B 60 . HA 1 1
1701 1 2 2 1 63 ASP H B 63 . HN 1 1
1702 1 1 2 1 60 ALA HA B 60 . HA 1 1
1702 1 2 2 1 64 ARG H B 64 . HN 1 1
1703 1 1 2 1 60 ALA MB B 60 . HB* 1 1
1703 1 2 2 1 61 LEU H B 61 . HN 1 1
1704 1 1 2 1 60 ALA MB B 60 . HB* 1 1
1704 1 2 2 1 63 ASP QB B 63 . HB* 1 1
1705 1 1 2 1 60 ALA MB B 60 . HB* 1 1
1705 1 2 2 1 63 ASP H B 63 . HN 1 1
1706 1 1 2 1 60 ALA H B 60 . HN 1 1
1706 1 2 2 1 60 ALA MB B 60 . HB* 1 1
1707 1 1 2 1 60 ALA H B 60 . HN 1 1
1707 1 2 2 1 62 PHE H B 62 . HN 1 1
1708 1 1 2 1 61 LEU HA B 61 . HA 1 1
1708 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
1709 1 1 2 1 61 LEU HA B 61 . HA 1 1
1709 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
1710 1 1 2 1 61 LEU HA B 61 . HA 1 1
1710 1 2 2 1 61 LEU HG B 61 . HG 1 1
1711 1 1 2 1 61 LEU HA B 61 . HA 1 1
1711 1 2 2 1 64 ARG H B 64 . HN 1 1
1712 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1712 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
1713 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1713 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
1714 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
1714 1 2 2 1 62 PHE H B 62 . HN 1 1
1715 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1715 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
1716 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1716 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
1717 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
1717 1 2 2 1 62 PHE H B 62 . HN 1 1
1718 1 1 2 1 61 LEU QD B 61 . HD* 1 1
1718 1 2 2 1 62 PHE QE B 62 . HE* 1 1
1719 1 1 2 1 61 LEU QD B 61 . HD* 1 1
1719 1 2 2 1 62 PHE H B 62 . HN 1 1
1720 1 1 2 1 61 LEU QD B 61 . HD* 1 1
1720 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
1721 1 1 2 1 61 LEU HG B 61 . HG 1 1
1721 1 2 2 1 62 PHE H B 62 . HN 1 1
1722 1 1 2 1 61 LEU H B 61 . HN 1 1
1722 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1
1723 1 1 2 1 61 LEU H B 61 . HN 1 1
1723 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
1724 1 1 2 1 61 LEU H B 61 . HN 1 1
1724 1 2 2 1 61 LEU MD1 B 61 . HD1* 1 1
1725 1 1 2 1 61 LEU H B 61 . HN 1 1
1725 1 2 2 1 61 LEU MD2 B 61 . HD2* 1 1
1726 1 1 2 1 61 LEU H B 61 . HN 1 1
1726 1 2 2 1 61 LEU HG B 61 . HG 1 1
1727 1 1 2 1 61 LEU H B 61 . HN 1 1
1727 1 2 2 1 62 PHE H B 62 . HN 1 1
1728 1 1 2 1 61 LEU H B 61 . HN 1 1
1728 1 2 2 1 63 ASP H B 63 . HN 1 1
1729 1 1 2 1 62 PHE HA B 62 . HA 1 1
1729 1 2 2 1 62 PHE QD B 62 . HD* 1 1
1730 1 1 2 1 62 PHE HA B 62 . HA 1 1
1730 1 2 2 1 65 ILE HB B 65 . HB 1 1
1731 1 1 2 1 62 PHE HA B 62 . HA 1 1
1731 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
1732 1 1 2 1 62 PHE HA B 62 . HA 1 1
1732 1 2 2 1 65 ILE MG B 65 . HG2* 1 1
1733 1 1 2 1 62 PHE HA B 62 . HA 1 1
1733 1 2 2 1 65 ILE H B 65 . HN 1 1
1734 1 1 2 1 62 PHE QB B 62 . HB* 1 1
1734 1 2 2 1 63 ASP H B 63 . HN 1 1
1735 1 1 2 1 62 PHE QB B 62 . HB* 1 1
1735 1 2 2 1 64 ARG H B 64 . HN 1 1
1736 1 1 2 1 62 PHE QB B 62 . HB* 1 1
1736 1 2 2 1 65 ILE H B 65 . HN 1 1
1737 1 1 2 1 62 PHE H B 62 . HN 1 1
1737 1 2 2 1 62 PHE HB3 B 62 . HB1 1 1
1738 1 1 2 1 62 PHE H B 62 . HN 1 1
1738 1 2 2 1 62 PHE HB2 B 62 . HB2 1 1
1739 1 1 2 1 62 PHE H B 62 . HN 1 1
1739 1 2 2 1 62 PHE QD B 62 . HD* 1 1
1740 1 1 2 1 62 PHE H B 62 . HN 1 1
1740 1 2 2 1 62 PHE QE B 62 . HE* 1 1
1741 1 1 2 1 62 PHE H B 62 . HN 1 1
1741 1 2 2 1 63 ASP H B 63 . HN 1 1
1742 1 1 2 1 63 ASP HA B 63 . HA 1 1
1742 1 2 2 1 66 ILE HB B 66 . HB 1 1
1743 1 1 2 1 63 ASP HA B 63 . HA 1 1
1743 1 2 2 1 66 ILE MD B 66 . HD1* 1 1
1744 1 1 2 1 63 ASP HA B 63 . HA 1 1
1744 1 2 2 1 66 ILE H B 66 . HN 1 1
1745 1 1 2 1 63 ASP HB3 B 63 . HB1 1 1
1745 1 2 2 1 64 ARG H B 64 . HN 1 1
1746 1 1 2 1 63 ASP HB2 B 63 . HB2 1 1
1746 1 2 2 1 64 ARG H B 64 . HN 1 1
1747 1 1 2 1 63 ASP H B 63 . HN 1 1
1747 1 2 2 1 63 ASP HB3 B 63 . HB1 1 1
1748 1 1 2 1 63 ASP H B 63 . HN 1 1
1748 1 2 2 1 63 ASP HB2 B 63 . HB2 1 1
1749 1 1 2 1 63 ASP H B 63 . HN 1 1
1749 1 2 2 1 64 ARG H B 64 . HN 1 1
1750 1 1 2 1 64 ARG QB B 64 . HB* 1 1
1750 1 2 2 1 64 ARG QD B 64 . HD* 1 1
1751 1 1 2 1 64 ARG QB B 64 . HB* 1 1
1751 1 2 2 1 65 ILE H B 65 . HN 1 1
1752 1 1 2 1 64 ARG H B 64 . HN 1 1
1752 1 2 2 1 64 ARG HB3 B 64 . HB1 1 1
1753 1 1 2 1 64 ARG H B 64 . HN 1 1
1753 1 2 2 1 64 ARG HB2 B 64 . HB2 1 1
1754 1 1 2 1 64 ARG H B 64 . HN 1 1
1754 1 2 2 1 64 ARG QD B 64 . HD* 1 1
1755 1 1 2 1 64 ARG H B 64 . HN 1 1
1755 1 2 2 1 64 ARG QG B 64 . HG* 1 1
1756 1 1 2 1 64 ARG H B 64 . HN 1 1
1756 1 2 2 1 65 ILE H B 65 . HN 1 1
1757 1 1 2 1 64 ARG H B 64 . HN 1 1
1757 1 2 2 1 66 ILE H B 66 . HN 1 1
1758 1 1 2 1 65 ILE HA B 65 . HA 1 1
1758 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
1759 1 1 2 1 65 ILE HA B 65 . HA 1 1
1759 1 2 2 1 65 ILE MG B 65 . HG2* 1 1
1760 1 1 2 1 65 ILE HB B 65 . HB 1 1
1760 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
1761 1 1 2 1 65 ILE HB B 65 . HB 1 1
1761 1 2 2 1 66 ILE H B 66 . HN 1 1
1762 1 1 2 1 65 ILE QG B 65 . HG1* 1 1
1762 1 2 2 1 66 ILE H B 66 . HN 1 1
1763 1 1 2 1 65 ILE MD B 65 . HD1* 1 1
1763 1 2 2 1 65 ILE MG B 65 . HG2* 1 1
1764 1 1 2 1 65 ILE MG B 65 . HG2* 1 1
1764 1 2 2 1 66 ILE H B 66 . HN 1 1
1765 1 1 2 1 65 ILE H B 65 . HN 1 1
1765 1 2 2 1 65 ILE HB B 65 . HB 1 1
1766 1 1 2 1 65 ILE H B 65 . HN 1 1
1766 1 2 2 1 65 ILE MD B 65 . HD1* 1 1
1767 1 1 2 1 65 ILE H B 65 . HN 1 1
1767 1 2 2 1 65 ILE HG13 B 65 . HG11 1 1
1768 1 1 2 1 65 ILE H B 65 . HN 1 1
1768 1 2 2 1 65 ILE HG12 B 65 . HG12 1 1
1769 1 1 2 1 65 ILE H B 65 . HN 1 1
1769 1 2 2 1 65 ILE MG B 65 . HG2* 1 1
1770 1 1 2 1 65 ILE H B 65 . HN 1 1
1770 1 2 2 1 66 ILE H B 66 . HN 1 1
1771 1 1 2 1 66 ILE HA B 66 . HA 1 1
1771 1 2 2 1 66 ILE MD B 66 . HD1* 1 1
1772 1 1 2 1 66 ILE HA B 66 . HA 1 1
1772 1 2 2 1 66 ILE MG B 66 . HG2* 1 1
1773 1 1 2 1 66 ILE HB B 66 . HB 1 1
1773 1 2 2 1 66 ILE MD B 66 . HD1* 1 1
1774 1 1 2 1 66 ILE QG B 66 . HG1* 1 1
1774 1 2 2 1 67 VAL H B 67 . HN 1 1
1775 1 1 2 1 66 ILE HG13 B 66 . HG11 1 1
1775 1 2 2 1 66 ILE MG B 66 . HG2* 1 1
1776 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
1776 1 2 2 1 66 ILE MG B 66 . HG2* 1 1
1777 1 1 2 1 66 ILE MG B 66 . HG2* 1 1
1777 1 2 2 1 67 VAL H B 67 . HN 1 1
1778 1 1 2 1 66 ILE H B 66 . HN 1 1
1778 1 2 2 1 66 ILE HG13 B 66 . HG11 1 1
1779 1 1 2 1 66 ILE H B 66 . HN 1 1
1779 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
1780 1 1 2 1 66 ILE H B 66 . HN 1 1
1780 1 2 2 1 66 ILE MG B 66 . HG2* 1 1
1781 1 1 2 1 67 VAL HA B 67 . HA 1 1
1781 1 2 2 1 67 VAL MG1 B 67 . HG1* 1 1
1782 1 1 2 1 67 VAL HA B 67 . HA 1 1
1782 1 2 2 1 67 VAL MG2 B 67 . HG2* 1 1
1783 1 1 2 1 67 VAL HA B 67 . HA 1 1
1783 1 2 2 1 68 ASN H B 68 . HN 1 1
1784 1 1 2 1 67 VAL HB B 67 . HB 1 1
1784 1 2 2 1 68 ASN H B 68 . HN 1 1
1785 1 1 2 1 67 VAL MG1 B 67 . HG1* 1 1
1785 1 2 2 1 68 ASN H B 68 . HN 1 1
1786 1 1 2 1 67 VAL H B 67 . HN 1 1
1786 1 2 2 1 67 VAL HB B 67 . HB 1 1
1787 1 1 2 1 67 VAL H B 67 . HN 1 1
1787 1 2 2 1 67 VAL MG2 B 67 . HG2* 1 1
1788 1 1 2 1 68 ASN HA B 68 . HA 1 1
1788 1 2 2 1 68 ASN HD21 B 68 . HD21 1 1
1789 1 1 2 1 68 ASN HA B 68 . HA 1 1
1789 1 2 2 1 68 ASN HD22 B 68 . HD22 1 1
1790 1 1 2 1 68 ASN H B 68 . HN 1 1
1790 1 2 2 1 68 ASN HB3 B 68 . HB1 1 1
1791 1 1 2 1 68 ASN H B 68 . HN 1 1
1791 1 2 2 1 68 ASN HB2 B 68 . HB2 1 1
1792 1 1 2 1 68 ASN H B 68 . HN 1 1
1792 1 2 2 1 68 ASN QD B 68 . HD2* 1 1
1793 1 1 2 1 69 LYS HA B 69 . HA 1 1
1793 1 2 2 1 69 LYS QD B 69 . HD* 1 1
1794 1 1 2 1 69 LYS HA B 69 . HA 1 1
1794 1 2 2 1 69 LYS HG3 B 69 . HG1 1 1
1795 1 1 2 1 69 LYS HA B 69 . HA 1 1
1795 1 2 2 1 69 LYS HG2 B 69 . HG2 1 1
1796 1 1 2 1 69 LYS QB B 69 . HB* 1 1
1796 1 2 2 1 69 LYS QE B 69 . HE* 1 1
1797 1 1 2 1 69 LYS QE B 69 . HE* 1 1
1797 1 2 2 1 69 LYS HG3 B 69 . HG1 1 1
1798 1 1 2 1 69 LYS QE B 69 . HE* 1 1
1798 1 2 2 1 69 LYS HG2 B 69 . HG2 1 1
1799 1 1 2 1 69 LYS QE B 69 . HE* 1 1
1799 1 2 2 1 69 LYS QG B 69 . HG* 1 1
1800 1 1 2 1 69 LYS H B 69 . HN 1 1
1800 1 2 2 1 69 LYS QB B 69 . HB* 1 1
1801 1 1 2 1 69 LYS H B 69 . HN 1 1
1801 1 2 2 1 69 LYS QG B 69 . HG* 1 1
1802 1 1 2 1 70 LEU HA B 70 . HA 1 1
1802 1 2 2 1 70 LEU MD1 B 70 . HD1* 1 1
1803 1 1 2 1 70 LEU HA B 70 . HA 1 1
1803 1 2 2 1 70 LEU MD2 B 70 . HD2* 1 1
1804 1 1 2 1 70 LEU HA B 70 . HA 1 1
1804 1 2 2 1 70 LEU HG B 70 . HG 1 1
1805 1 1 2 1 70 LEU HA B 70 . HA 1 1
1805 1 2 2 1 71 GLU H B 71 . HN 1 1
1806 1 1 2 1 70 LEU QB B 70 . HB* 1 1
1806 1 2 2 1 70 LEU MD1 B 70 . HD1* 1 1
1807 1 1 2 1 70 LEU QB B 70 . HB* 1 1
1807 1 2 2 1 70 LEU MD2 B 70 . HD2* 1 1
1808 1 1 2 1 70 LEU QB B 70 . HB* 1 1
1808 1 2 2 1 71 GLU H B 71 . HN 1 1
1809 1 1 2 1 70 LEU H B 70 . HN 1 1
1809 1 2 2 1 70 LEU QB B 70 . HB* 1 1
1810 1 1 2 1 70 LEU H B 70 . HN 1 1
1810 1 2 2 1 70 LEU HG B 70 . HG 1 1
1811 1 1 2 1 71 GLU HA B 71 . HA 1 1
1811 1 2 2 1 72 HIS H B 72 . HN 1 1
1812 1 1 2 1 71 GLU QB B 71 . HB* 1 1
1812 1 2 2 1 72 HIS H B 72 . HN 1 1
1813 1 1 2 1 71 GLU QG B 71 . HG* 1 1
1813 1 2 2 1 72 HIS H B 72 . HN 1 1
1814 1 1 2 1 71 GLU H B 71 . HN 1 1
1814 1 2 2 1 71 GLU QB B 71 . HB* 1 1
1815 1 1 2 1 71 GLU H B 71 . HN 1 1
1815 1 2 2 1 71 GLU QG B 71 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.5 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 4.3 1 1
4 1 . . . . . 1.8 1.8 5.2 1 1
5 1 . . . . . 1.8 1.8 4.9 1 1
6 1 . . . . . 1.8 1.8 5.5 1 1
7 1 . . . . . 1.8 1.8 5.3 1 1
8 1 . . . . . 1.8 1.8 5.2 1 1
9 1 . . . . . 1.8 1.8 5.2 1 1
10 1 . . . . . 1.8 1.8 5.2 1 1
11 1 . . . . . 1.8 1.8 4.8 1 1
12 1 . . . . . 1.8 1.8 5.5 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 5.5 1 1
16 1 . . . . . 1.8 1.8 3.9 1 1
17 1 . . . . . 1.8 1.8 4.9 1 1
18 1 . . . . . 1.8 1.8 5.7 1 1
19 1 . . . . . 1.8 1.8 5.7 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 4.9 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.2 1 1
25 1 . . . . . 1.8 1.8 4.3 1 1
26 1 . . . . . 1.8 1.8 4.3 1 1
27 1 . . . . . 1.8 1.8 4.3 1 1
28 1 . . . . . 1.8 1.8 4.9 1 1
29 1 . . . . . 1.8 1.8 4.5 1 1
30 1 . . . . . 1.8 1.8 3.8 1 1
31 1 . . . . . 1.8 1.8 4.3 1 1
32 1 . . . . . 1.8 1.8 3.9 1 1
33 1 . . . . . 1.8 1.8 3.9 1 1
34 1 . . . . . 1.8 1.8 4.6 1 1
35 1 . . . . . 1.8 1.8 5.3 1 1
36 1 . . . . . 1.8 1.8 5.3 1 1
37 1 . . . . . 1.8 1.8 4.0 1 1
38 1 . . . . . 1.8 1.8 4.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 4.5 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 3.8 1 1
43 1 . . . . . 1.8 1.8 4.5 1 1
44 1 . . . . . 1.8 1.8 3.9 1 1
45 1 . . . . . 1.8 1.8 3.8 1 1
46 1 . . . . . 1.8 1.8 4.1 1 1
47 1 . . . . . 1.8 1.8 3.7 1 1
48 1 . . . . . 1.8 1.8 4.1 1 1
49 1 . . . . . 1.8 1.8 4.1 1 1
50 1 . . . . . 1.8 1.8 4.9 1 1
51 1 . . . . . 1.8 1.8 4.9 1 1
52 1 . . . . . 1.8 1.8 4.6 1 1
53 1 . . . . . 1.8 1.8 3.8 1 1
54 1 . . . . . 1.8 1.8 3.8 1 1
55 1 . . . . . 1.8 1.8 3.8 1 1
56 1 . . . . . 1.8 1.8 3.9 1 1
57 1 . . . . . 1.8 1.8 3.8 1 1
58 1 . . . . . 1.8 1.8 4.7 1 1
59 1 . . . . . 1.8 1.8 4.7 1 1
60 1 . . . . . 1.8 1.8 3.8 1 1
61 1 . . . . . 1.8 1.8 4.69 1 1
62 1 . . . . . 1.8 1.8 4.3 1 1
63 1 . . . . . 1.8 1.8 4.9 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 4.4 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 4.64 1 1
68 1 . . . . . 1.8 1.8 3.8 1 1
69 1 . . . . . 1.8 1.8 4.69 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 4.8 1 1
72 1 . . . . . 1.8 1.8 4.4 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 4.5 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 4.3 1 1
79 1 . . . . . 1.8 1.8 5.2 1 1
80 1 . . . . . 1.8 1.8 4.9 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.3 1 1
83 1 . . . . . 1.8 1.8 5.2 1 1
84 1 . . . . . 1.8 1.8 5.2 1 1
85 1 . . . . . 1.8 1.8 5.2 1 1
86 1 . . . . . 1.8 1.8 4.8 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 4.2 1 1
90 1 . . . . . 1.8 1.8 5.5 1 1
91 1 . . . . . 1.8 1.8 3.9 1 1
92 1 . . . . . 1.8 1.8 4.9 1 1
93 1 . . . . . 1.8 1.8 5.7 1 1
94 1 . . . . . 1.8 1.8 5.7 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 4.9 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 5.2 1 1
99 1 . . . . . 1.8 1.8 4.3 1 1
100 1 . . . . . 1.8 1.8 4.3 1 1
101 1 . . . . . 1.8 1.8 4.3 1 1
102 1 . . . . . 1.8 1.8 4.9 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 3.8 1 1
105 1 . . . . . 1.8 1.8 4.3 1 1
106 1 . . . . . 1.8 1.8 3.9 1 1
107 1 . . . . . 1.8 1.8 3.9 1 1
108 1 . . . . . 1.8 1.8 4.6 1 1
109 1 . . . . . 1.8 1.8 5.3 1 1
110 1 . . . . . 1.8 1.8 5.3 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 3.8 1 1
117 1 . . . . . 1.8 1.8 4.5 1 1
118 1 . . . . . 1.8 1.8 3.9 1 1
119 1 . . . . . 1.8 1.8 4.1 1 1
120 1 . . . . . 1.8 1.8 3.7 1 1
121 1 . . . . . 1.8 1.8 4.1 1 1
122 1 . . . . . 1.8 1.8 4.1 1 1
123 1 . . . . . 1.8 1.8 4.9 1 1
124 1 . . . . . 1.8 1.8 4.9 1 1
125 1 . . . . . 1.8 1.8 4.6 1 1
126 1 . . . . . 1.8 1.8 3.8 1 1
127 1 . . . . . 1.8 1.8 3.8 1 1
128 1 . . . . . 1.8 1.8 3.8 1 1
129 1 . . . . . 1.8 1.8 3.9 1 1
130 1 . . . . . 1.8 1.8 3.8 1 1
131 1 . . . . . 1.8 1.8 4.7 1 1
132 1 . . . . . 1.8 1.8 4.7 1 1
133 1 . . . . . 1.8 1.8 3.8 1 1
134 1 . . . . . 1.8 1.8 4.3 1 1
135 1 . . . . . 1.8 1.8 4.9 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 4.4 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 4.64 1 1
140 1 . . . . . 1.8 1.8 4.8 1 1
141 1 . . . . . 1.8 1.8 4.4 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 5.5 1 1
144 1 . . . . . 1.8 1.8 4.7 1 1
145 1 . . . . . 1.8 1.8 3.4 1 1
146 1 . . . . . 1.8 1.8 3.6 1 1
147 1 . . . . . 1.8 1.8 4.1 1 1
148 1 . . . . . 1.8 1.8 4.4 1 1
149 1 . . . . . 1.8 1.8 3.2 1 1
150 1 . . . . . 1.8 1.8 3.6 1 1
151 1 . . . . . 1.8 1.8 3.3 1 1
152 1 . . . . . 1.8 1.8 4.9 1 1
153 1 . . . . . 1.8 1.8 4.9 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 4.4 1 1
156 1 . . . . . 1.8 1.8 4.7 1 1
157 1 . . . . . 1.8 1.8 4.7 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.2 1 1
160 1 . . . . . 1.8 1.8 5.2 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 4.6 1 1
163 1 . . . . . 1.8 1.8 4.5 1 1
164 1 . . . . . 1.8 1.8 4.0 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 4.4 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 4.2 1 1
169 1 . . . . . 1.8 1.8 4.4 1 1
170 1 . . . . . 1.8 1.8 3.8 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.1 1 1
173 1 . . . . . 1.8 1.8 4.8 1 1
174 1 . . . . . 1.8 1.8 3.7 1 1
175 1 . . . . . 1.8 1.8 3.7 1 1
176 1 . . . . . 1.8 1.8 4.4 1 1
177 1 . . . . . 1.8 1.8 4.3 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 4.7 1 1
180 1 . . . . . 1.8 1.8 4.8 1 1
181 1 . . . . . 1.8 1.8 4.7 1 1
182 1 . . . . . 1.8 1.8 4.6 1 1
183 1 . . . . . 1.8 1.8 4.8 1 1
184 1 . . . . . 1.8 1.8 4.8 1 1
185 1 . . . . . 1.8 1.8 4.6 1 1
186 1 . . . . . 1.8 1.8 4.5 1 1
187 1 . . . . . 1.8 1.8 4.7 1 1
188 1 . . . . . 1.8 1.8 4.6 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 4.7 1 1
191 1 . . . . . 1.8 1.8 4.7 1 1
192 1 . . . . . 1.8 1.8 4.7 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 3.7 1 1
195 1 . . . . . 1.8 1.8 4.9 1 1
196 1 . . . . . 1.8 1.8 3.4 1 1
197 1 . . . . . 1.8 1.8 4.5 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 4.0 1 1
200 1 . . . . . 1.8 1.8 5.2 1 1
201 1 . . . . . 1.8 1.8 4.9 1 1
202 1 . . . . . 1.8 1.8 3.6 1 1
203 1 . . . . . 1.8 1.8 4.7 1 1
204 1 . . . . . 1.8 1.8 3.9 1 1
205 1 . . . . . 1.8 1.8 4.8 1 1
206 1 . . . . . 1.8 1.8 4.5 1 1
207 1 . . . . . 1.8 1.8 4.5 1 1
208 1 . . . . . 1.8 1.8 4.1 1 1
209 1 . . . . . 1.8 1.8 4.1 1 1
210 1 . . . . . 1.8 1.8 4.1 1 1
211 1 . . . . . 1.8 1.8 3.9 1 1
212 1 . . . . . 1.8 1.8 4.2 1 1
213 1 . . . . . 1.8 1.8 3.9 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 4.9 1 1
216 1 . . . . . 1.8 1.8 4.5 1 1
217 1 . . . . . 1.8 1.8 4.9 1 1
218 1 . . . . . 1.8 1.8 3.6 1 1
219 1 . . . . . 1.8 1.8 4.1 1 1
220 1 . . . . . 1.8 1.8 4.6 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 4.3 1 1
224 1 . . . . . 1.8 1.8 4.6 1 1
225 1 . . . . . 1.8 1.8 4.0 1 1
226 1 . . . . . 1.8 1.8 3.9 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 3.1 1 1
229 1 . . . . . 1.8 1.8 4.9 1 1
230 1 . . . . . 1.8 1.8 4.8 1 1
231 1 . . . . . 1.8 1.8 3.8 1 1
232 1 . . . . . 1.8 1.8 3.8 1 1
233 1 . . . . . 1.8 1.8 4.6 1 1
234 1 . . . . . 1.8 1.8 3.9 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 3.8 1 1
237 1 . . . . . 1.8 1.8 3.8 1 1
238 1 . . . . . 1.8 1.8 4.9 1 1
239 1 . . . . . 1.8 1.8 4.4 1 1
240 1 . . . . . 1.8 1.8 4.2 1 1
241 1 . . . . . 1.8 1.8 4.5 1 1
242 1 . . . . . 1.8 1.8 3.2 1 1
243 1 . . . . . 1.8 1.8 3.0 1 1
244 1 . . . . . 1.8 1.8 3.7 1 1
245 1 . . . . . 1.8 1.8 4.2 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.1 1 1
248 1 . . . . . 1.8 1.8 4.5 1 1
249 1 . . . . . 1.8 1.8 4.8 1 1
250 1 . . . . . 1.8 1.8 4.1 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 3.9 1 1
254 1 . . . . . 1.8 1.8 4.4 1 1
255 1 . . . . . 1.8 1.8 3.2 1 1
256 1 . . . . . 1.8 1.8 4.0 1 1
257 1 . . . . . 1.8 1.8 3.3 1 1
258 1 . . . . . 1.8 1.8 4.6 1 1
259 1 . . . . . 1.8 1.8 4.7 1 1
260 1 . . . . . 1.8 1.8 4.4 1 1
261 1 . . . . . 1.8 1.8 3.4 1 1
262 1 . . . . . 1.8 1.8 4.4 1 1
263 1 . . . . . 1.8 1.8 3.4 1 1
264 1 . . . . . 1.8 1.8 4.0 1 1
265 1 . . . . . 1.8 1.8 3.7 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.4 1 1
268 1 . . . . . 1.8 1.8 4.1 1 1
269 1 . . . . . 1.8 1.8 5.2 1 1
270 1 . . . . . 1.8 1.8 4.6 1 1
271 1 . . . . . 1.8 1.8 3.2 1 1
272 1 . . . . . 1.8 1.8 5.3 1 1
273 1 . . . . . 1.8 1.8 3.7 1 1
274 1 . . . . . 1.8 1.8 4.5 1 1
275 1 . . . . . 1.8 1.8 4.0 1 1
276 1 . . . . . 1.8 1.8 3.8 1 1
277 1 . . . . . 1.8 1.8 3.8 1 1
278 1 . . . . . 1.8 1.8 3.2 1 1
279 1 . . . . . 1.8 1.8 4.3 1 1
280 1 . . . . . 1.8 1.8 4.7 1 1
281 1 . . . . . 1.8 1.8 3.3 1 1
282 1 . . . . . 1.8 1.8 4.3 1 1
283 1 . . . . . 1.8 1.8 3.6 1 1
284 1 . . . . . 1.8 1.8 3.6 1 1
285 1 . . . . . 1.8 1.8 4.3 1 1
286 1 . . . . . 1.8 1.8 4.4 1 1
287 1 . . . . . 1.8 1.8 4.5 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 3.9 1 1
293 1 . . . . . 1.8 1.8 3.9 1 1
294 1 . . . . . 1.8 1.8 3.9 1 1
295 1 . . . . . 1.8 1.8 3.7 1 1
296 1 . . . . . 1.8 1.8 5.3 1 1
297 1 . . . . . 1.8 1.8 3.7 1 1
298 1 . . . . . 1.8 1.8 5.3 1 1
299 1 . . . . . 1.8 1.8 3.1 1 1
300 1 . . . . . 1.8 1.8 4.5 1 1
301 1 . . . . . 1.8 1.8 3.7 1 1
302 1 . . . . . 1.8 1.8 2.9 1 1
303 1 . . . . . 1.8 1.8 4.8 1 1
304 1 . . . . . 1.8 1.8 4.1 1 1
305 1 . . . . . 1.8 1.8 3.5 1 1
306 1 . . . . . 1.8 1.8 4.2 1 1
307 1 . . . . . 1.8 1.8 4.2 1 1
308 1 . . . . . 1.8 1.8 2.8 1 1
309 1 . . . . . 1.8 1.8 3.7 1 1
310 1 . . . . . 1.8 1.8 3.9 1 1
311 1 . . . . . 1.8 1.8 3.9 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 3.9 1 1
314 1 . . . . . 1.8 1.8 3.9 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 3.9 1 1
317 1 . . . . . 1.8 1.8 4.1 1 1
318 1 . . . . . 1.8 1.8 4.8 1 1
319 1 . . . . . 1.8 1.8 5.3 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 4.0 1 1
323 1 . . . . . 1.8 1.8 3.4 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 3.4 1 1
326 1 . . . . . 1.8 1.8 4.3 1 1
327 1 . . . . . 1.8 1.8 2.8 1 1
328 1 . . . . . 1.8 1.8 4.1 1 1
329 1 . . . . . 1.8 1.8 4.1 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 4.4 1 1
332 1 . . . . . 1.8 1.8 4.4 1 1
333 1 . . . . . 1.8 1.8 3.1 1 1
334 1 . . . . . 1.8 1.8 4.4 1 1
335 1 . . . . . 1.8 1.8 4.4 1 1
336 1 . . . . . 1.8 1.8 4.4 1 1
337 1 . . . . . 1.8 1.8 4.4 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 3.6 1 1
340 1 . . . . . 1.8 1.8 4.6 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 4.0 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 4.5 1 1
345 1 . . . . . 1.8 1.8 4.5 1 1
346 1 . . . . . 1.8 1.8 4.5 1 1
347 1 . . . . . 1.8 1.8 4.7 1 1
348 1 . . . . . 1.8 1.8 2.9 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.1 1 1
351 1 . . . . . 1.8 1.8 4.2 1 1
352 1 . . . . . 1.8 1.8 4.4 1 1
353 1 . . . . . 1.8 1.8 3.8 1 1
354 1 . . . . . 1.8 1.8 4.1 1 1
355 1 . . . . . 1.8 1.8 3.9 1 1
356 1 . . . . . 1.8 1.8 4.4 1 1
357 1 . . . . . 1.8 1.8 4.5 1 1
358 1 . . . . . 1.8 1.8 4.9 1 1
359 1 . . . . . 1.8 1.8 3.1 1 1
360 1 . . . . . 1.8 1.8 3.8 1 1
361 1 . . . . . 1.8 1.8 3.9 1 1
362 1 . . . . . 1.8 1.8 4.8 1 1
363 1 . . . . . 1.8 1.8 4.8 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 4.6 1 1
366 1 . . . . . 1.8 1.8 3.4 1 1
367 1 . . . . . 1.8 1.8 3.4 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 4.8 1 1
370 1 . . . . . 1.8 1.8 4.4 1 1
371 1 . . . . . 1.8 1.8 3.6 1 1
372 1 . . . . . 1.8 1.8 4.9 1 1
373 1 . . . . . 1.8 1.8 3.5 1 1
374 1 . . . . . 1.8 1.8 3.0 1 1
375 1 . . . . . 1.8 1.8 3.4 1 1
376 1 . . . . . 1.8 1.8 4.4 1 1
377 1 . . . . . 1.8 1.8 3.7 1 1
378 1 . . . . . 1.8 1.8 3.7 1 1
379 1 . . . . . 1.8 1.8 3.9 1 1
380 1 . . . . . 1.8 1.8 4.3 1 1
381 1 . . . . . 1.8 1.8 4.8 1 1
382 1 . . . . . 1.8 1.8 4.0 1 1
383 1 . . . . . 1.8 1.8 4.8 1 1
384 1 . . . . . 1.8 1.8 4.1 1 1
385 1 . . . . . 1.8 1.8 4.1 1 1
386 1 . . . . . 1.8 1.8 4.9 1 1
387 1 . . . . . 1.8 1.8 4.8 1 1
388 1 . . . . . 1.8 1.8 3.9 1 1
389 1 . . . . . 1.8 1.8 3.9 1 1
390 1 . . . . . 1.8 1.8 5.3 1 1
391 1 . . . . . 1.8 1.8 3.4 1 1
392 1 . . . . . 1.8 1.8 3.4 1 1
393 1 . . . . . 1.8 1.8 3.4 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 4.5 1 1
396 1 . . . . . 1.8 1.8 4.5 1 1
397 1 . . . . . 1.8 1.8 4.9 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 3.0 1 1
400 1 . . . . . 1.8 1.8 4.2 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
403 1 . . . . . 1.8 1.8 4.5 1 1
404 1 . . . . . 1.8 1.8 4.1 1 1
405 1 . . . . . 1.8 1.8 4.5 1 1
406 1 . . . . . 1.8 1.8 3.1 1 1
407 1 . . . . . 1.8 1.8 4.4 1 1
408 1 . . . . . 1.8 1.8 3.6 1 1
409 1 . . . . . 1.8 1.8 4.4 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 3.9 1 1
412 1 . . . . . 1.8 1.8 4.4 1 1
413 1 . . . . . 1.8 1.8 3.9 1 1
414 1 . . . . . 1.8 1.8 3.7 1 1
415 1 . . . . . 1.8 1.8 4.3 1 1
416 1 . . . . . 1.8 1.8 4.5 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 3.2 1 1
419 1 . . . . . 1.8 1.8 3.8 1 1
420 1 . . . . . 1.8 1.8 3.8 1 1
421 1 . . . . . 1.8 1.8 4.7 1 1
422 1 . . . . . 1.8 1.8 5.5 1 1
423 1 . . . . . 1.8 1.8 5.3 1 1
424 1 . . . . . 1.8 1.8 4.3 1 1
425 1 . . . . . 1.8 1.8 4.5 1 1
426 1 . . . . . 1.8 1.8 4.3 1 1
427 1 . . . . . 1.8 1.8 4.5 1 1
428 1 . . . . . 1.8 1.8 4.5 1 1
429 1 . . . . . 1.8 1.8 3.9 1 1
430 1 . . . . . 1.8 1.8 3.3 1 1
431 1 . . . . . 1.8 1.8 5.6 1 1
432 1 . . . . . 1.8 1.8 5.3 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 4.0 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 3.2 1 1
438 1 . . . . . 1.8 1.8 4.2 1 1
439 1 . . . . . 1.8 1.8 5.5 1 1
440 1 . . . . . 1.8 1.8 3.6 1 1
441 1 . . . . . 1.8 1.8 4.1 1 1
442 1 . . . . . 1.8 1.8 4.7 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 3.7 1 1
445 1 . . . . . 1.8 1.8 4.8 1 1
446 1 . . . . . 1.8 1.8 3.0 1 1
447 1 . . . . . 1.8 1.8 3.3 1 1
448 1 . . . . . 1.8 1.8 3.7 1 1
449 1 . . . . . 1.8 1.8 3.9 1 1
450 1 . . . . . 1.8 1.8 3.9 1 1
451 1 . . . . . 1.8 1.8 4.2 1 1
452 1 . . . . . 1.8 1.8 5.1 1 1
453 1 . . . . . 1.8 1.8 3.2 1 1
454 1 . . . . . 1.8 1.8 4.4 1 1
455 1 . . . . . 1.8 1.8 4.2 1 1
456 1 . . . . . 1.8 1.8 4.2 1 1
457 1 . . . . . 1.8 1.8 3.9 1 1
458 1 . . . . . 1.8 1.8 4.2 1 1
459 1 . . . . . 1.8 1.8 4.4 1 1
460 1 . . . . . 1.8 1.8 3.2 1 1
461 1 . . . . . 1.8 1.8 4.4 1 1
462 1 . . . . . 1.8 1.8 3.9 1 1
463 1 . . . . . 1.8 1.8 3.9 1 1
464 1 . . . . . 1.8 1.8 4.1 1 1
465 1 . . . . . 1.8 1.8 4.1 1 1
466 1 . . . . . 1.8 1.8 3.0 1 1
467 1 . . . . . 1.8 1.8 3.5 1 1
468 1 . . . . . 1.8 1.8 4.0 1 1
469 1 . . . . . 1.8 1.8 3.9 1 1
470 1 . . . . . 1.8 1.8 3.8 1 1
471 1 . . . . . 1.8 1.8 3.2 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 3.4 1 1
474 1 . . . . . 1.8 1.8 4.0 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 3.7 1 1
477 1 . . . . . 1.8 1.8 3.7 1 1
478 1 . . . . . 1.8 1.8 4.8 1 1
479 1 . . . . . 1.8 1.8 5.1 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 3.1 1 1
482 1 . . . . . 1.8 1.8 3.3 1 1
483 1 . . . . . 1.8 1.8 4.4 1 1
484 1 . . . . . 1.8 1.8 4.4 1 1
485 1 . . . . . 1.8 1.8 3.1 1 1
486 1 . . . . . 1.8 1.8 3.1 1 1
487 1 . . . . . 1.8 1.8 3.1 1 1
488 1 . . . . . 1.8 1.8 4.3 1 1
489 1 . . . . . 1.8 1.8 4.7 1 1
490 1 . . . . . 1.8 1.8 5.2 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 4.3 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 4.4 1 1
495 1 . . . . . 1.8 1.8 3.8 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 4.8 1 1
498 1 . . . . . 1.8 1.8 4.4 1 1
499 1 . . . . . 1.8 1.8 4.1 1 1
500 1 . . . . . 1.8 1.8 4.1 1 1
501 1 . . . . . 1.8 1.8 4.0 1 1
502 1 . . . . . 1.8 1.8 3.9 1 1
503 1 . . . . . 1.8 1.8 5.2 1 1
504 1 . . . . . 1.8 1.8 3.7 1 1
505 1 . . . . . 1.8 1.8 3.7 1 1
506 1 . . . . . 1.8 1.8 3.6 1 1
507 1 . . . . . 1.8 1.8 4.6 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 3.1 1 1
510 1 . . . . . 1.8 1.8 4.3 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 4.3 1 1
513 1 . . . . . 1.8 1.8 3.8 1 1
514 1 . . . . . 1.8 1.8 4.1 1 1
515 1 . . . . . 1.8 1.8 3.8 1 1
516 1 . . . . . 1.8 1.8 3.8 1 1
517 1 . . . . . 1.8 1.8 4.6 1 1
518 1 . . . . . 1.8 1.8 4.2 1 1
519 1 . . . . . 1.8 1.8 5.3 1 1
520 1 . . . . . 1.8 1.8 4.6 1 1
521 1 . . . . . 1.8 1.8 5.2 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 3.6 1 1
525 1 . . . . . 1.8 1.8 4.7 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 4.7 1 1
528 1 . . . . . 1.8 1.8 4.7 1 1
529 1 . . . . . 1.8 1.8 3.9 1 1
530 1 . . . . . 1.8 1.8 3.9 1 1
531 1 . . . . . 1.8 1.8 5.2 1 1
532 1 . . . . . 1.8 1.8 3.9 1 1
533 1 . . . . . 1.8 1.8 5.3 1 1
534 1 . . . . . 1.8 1.8 4.6 1 1
535 1 . . . . . 1.8 1.8 3.0 1 1
536 1 . . . . . 1.8 1.8 5.5 1 1
537 1 . . . . . 1.8 1.8 4.2 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 4.8 1 1
540 1 . . . . . 1.8 1.8 3.9 1 1
541 1 . . . . . 1.8 1.8 3.9 1 1
542 1 . . . . . 1.8 1.8 3.9 1 1
543 1 . . . . . 1.8 1.8 4.4 1 1
544 1 . . . . . 1.8 1.8 4.7 1 1
545 1 . . . . . 1.8 1.8 4.2 1 1
546 1 . . . . . 1.8 1.8 5.5 1 1
547 1 . . . . . 1.8 1.8 3.0 1 1
548 1 . . . . . 1.8 1.8 3.8 1 1
549 1 . . . . . 1.8 1.8 3.8 1 1
550 1 . . . . . 1.8 1.8 3.4 1 1
551 1 . . . . . 1.8 1.8 5.3 1 1
552 1 . . . . . 1.8 1.8 3.9 1 1
553 1 . . . . . 1.8 1.8 3.9 1 1
554 1 . . . . . 1.8 1.8 4.5 1 1
555 1 . . . . . 1.8 1.8 4.5 1 1
556 1 . . . . . 1.8 1.8 4.4 1 1
557 1 . . . . . 1.8 1.8 4.7 1 1
558 1 . . . . . 1.8 1.8 4.6 1 1
559 1 . . . . . 1.8 1.8 4.2 1 1
560 1 . . . . . 1.8 1.8 3.1 1 1
561 1 . . . . . 1.8 1.8 4.9 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 3.6 1 1
564 1 . . . . . 1.8 1.8 4.3 1 1
565 1 . . . . . 1.8 1.8 4.1 1 1
566 1 . . . . . 1.8 1.8 4.4 1 1
567 1 . . . . . 1.8 1.8 3.7 1 1
568 1 . . . . . 1.8 1.8 5.3 1 1
569 1 . . . . . 1.8 1.8 4.7 1 1
570 1 . . . . . 1.8 1.8 4.7 1 1
571 1 . . . . . 1.8 1.8 4.1 1 1
572 1 . . . . . 1.8 1.8 3.8 1 1
573 1 . . . . . 1.8 1.8 4.0 1 1
574 1 . . . . . 1.8 1.8 4.1 1 1
575 1 . . . . . 1.8 1.8 3.8 1 1
576 1 . . . . . 1.8 1.8 4.0 1 1
577 1 . . . . . 1.8 1.8 4.7 1 1
578 1 . . . . . 1.8 1.8 3.8 1 1
579 1 . . . . . 1.8 1.8 4.9 1 1
580 1 . . . . . 1.8 1.8 4.5 1 1
581 1 . . . . . 1.8 1.8 3.7 1 1
582 1 . . . . . 1.8 1.8 3.7 1 1
583 1 . . . . . 1.8 1.8 4.3 1 1
584 1 . . . . . 1.8 1.8 5.5 1 1
585 1 . . . . . 1.8 1.8 3.3 1 1
586 1 . . . . . 1.8 1.8 4.4 1 1
587 1 . . . . . 1.8 1.8 4.1 1 1
588 1 . . . . . 1.8 1.8 4.2 1 1
589 1 . . . . . 1.8 1.8 3.3 1 1
590 1 . . . . . 1.8 1.8 5.3 1 1
591 1 . . . . . 1.8 1.8 5.3 1 1
592 1 . . . . . 1.8 1.8 4.4 1 1
593 1 . . . . . 1.8 1.8 4.1 1 1
594 1 . . . . . 1.8 1.8 4.0 1 1
595 1 . . . . . 1.8 1.8 4.6 1 1
596 1 . . . . . 1.8 1.8 4.6 1 1
597 1 . . . . . 1.8 1.8 5.3 1 1
598 1 . . . . . 1.8 1.8 3.9 1 1
599 1 . . . . . 1.8 1.8 3.9 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 3.4 1 1
602 1 . . . . . 1.8 1.8 4.2 1 1
603 1 . . . . . 1.8 1.8 3.6 1 1
604 1 . . . . . 1.8 1.8 3.7 1 1
605 1 . . . . . 1.8 1.8 3.4 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 3.2 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 4.0 1 1
610 1 . . . . . 1.8 1.8 4.5 1 1
611 1 . . . . . 1.8 1.8 3.6 1 1
612 1 . . . . . 1.8 1.8 4.4 1 1
613 1 . . . . . 1.8 1.8 3.9 1 1
614 1 . . . . . 1.8 1.8 3.9 1 1
615 1 . . . . . 1.8 1.8 4.1 1 1
616 1 . . . . . 1.8 1.8 3.7 1 1
617 1 . . . . . 1.8 1.8 3.9 1 1
618 1 . . . . . 1.8 1.8 3.3 1 1
619 1 . . . . . 1.8 1.8 4.4 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 4.6 1 1
622 1 . . . . . 1.8 1.8 4.2 1 1
623 1 . . . . . 1.8 1.8 4.7 1 1
624 1 . . . . . 1.8 1.8 4.1 1 1
625 1 . . . . . 1.8 1.8 3.1 1 1
626 1 . . . . . 1.8 1.8 3.5 1 1
627 1 . . . . . 1.8 1.8 3.6 1 1
628 1 . . . . . 1.8 1.8 4.6 1 1
629 1 . . . . . 1.8 1.8 4.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 4.7 1 1
632 1 . . . . . 1.8 1.8 4.7 1 1
633 1 . . . . . 1.8 1.8 5.1 1 1
634 1 . . . . . 1.8 1.8 4.1 1 1
635 1 . . . . . 1.8 1.8 4.1 1 1
636 1 . . . . . 1.8 1.8 4.4 1 1
637 1 . . . . . 1.8 1.8 4.1 1 1
638 1 . . . . . 1.8 1.8 3.3 1 1
639 1 . . . . . 1.8 1.8 3.2 1 1
640 1 . . . . . 1.8 1.8 4.6 1 1
641 1 . . . . . 1.8 1.8 4.2 1 1
642 1 . . . . . 1.8 1.8 3.7 1 1
643 1 . . . . . 1.8 1.8 4.0 1 1
644 1 . . . . . 1.8 1.8 4.6 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 5.2 1 1
647 1 . . . . . 1.8 1.8 3.5 1 1
648 1 . . . . . 1.8 1.8 4.7 1 1
649 1 . . . . . 1.8 1.8 3.6 1 1
650 1 . . . . . 1.8 1.8 3.8 1 1
651 1 . . . . . 1.8 1.8 4.8 1 1
652 1 . . . . . 1.8 1.8 4.5 1 1
653 1 . . . . . 1.8 1.8 3.6 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 4.5 1 1
656 1 . . . . . 1.8 1.8 4.4 1 1
657 1 . . . . . 1.8 1.8 4.5 1 1
658 1 . . . . . 1.8 1.8 4.5 1 1
659 1 . . . . . 1.8 1.8 4.6 1 1
660 1 . . . . . 1.8 1.8 4.6 1 1
661 1 . . . . . 1.8 1.8 5.3 1 1
662 1 . . . . . 1.8 1.8 3.6 1 1
663 1 . . . . . 1.8 1.8 3.2 1 1
664 1 . . . . . 1.8 1.8 3.3 1 1
665 1 . . . . . 1.8 1.8 4.5 1 1
666 1 . . . . . 1.8 1.8 4.8 1 1
667 1 . . . . . 1.8 1.8 4.7 1 1
668 1 . . . . . 1.8 1.8 4.5 1 1
669 1 . . . . . 1.8 1.8 4.5 1 1
670 1 . . . . . 1.8 1.8 3.7 1 1
671 1 . . . . . 1.8 1.8 3.2 1 1
672 1 . . . . . 1.8 1.8 3.8 1 1
673 1 . . . . . 1.8 1.8 3.7 1 1
674 1 . . . . . 1.8 1.8 4.5 1 1
675 1 . . . . . 1.8 1.8 4.4 1 1
676 1 . . . . . 1.8 1.8 4.6 1 1
677 1 . . . . . 1.8 1.8 4.0 1 1
678 1 . . . . . 1.8 1.8 3.6 1 1
679 1 . . . . . 1.8 1.8 3.5 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 3.4 1 1
682 1 . . . . . 1.8 1.8 4.8 1 1
683 1 . . . . . 1.8 1.8 4.8 1 1
684 1 . . . . . 1.8 1.8 4.5 1 1
685 1 . . . . . 1.8 1.8 4.7 1 1
686 1 . . . . . 1.8 1.8 4.0 1 1
687 1 . . . . . 1.8 1.8 5.5 1 1
688 1 . . . . . 1.8 1.8 3.7 1 1
689 1 . . . . . 1.8 1.8 4.0 1 1
690 1 . . . . . 1.8 1.8 4.9 1 1
691 1 . . . . . 1.8 1.8 4.1 1 1
692 1 . . . . . 1.8 1.8 3.9 1 1
693 1 . . . . . 1.8 1.8 4.6 1 1
694 1 . . . . . 1.8 1.8 4.8 1 1
695 1 . . . . . 1.8 1.8 4.0 1 1
696 1 . . . . . 1.8 1.8 4.0 1 1
697 1 . . . . . 1.8 1.8 4.5 1 1
698 1 . . . . . 1.8 1.8 4.1 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 3.9 1 1
701 1 . . . . . 1.8 1.8 3.7 1 1
702 1 . . . . . 1.8 1.8 4.0 1 1
703 1 . . . . . 1.8 1.8 4.0 1 1
704 1 . . . . . 1.8 1.8 3.1 1 1
705 1 . . . . . 1.8 1.8 4.7 1 1
706 1 . . . . . 1.8 1.8 3.3 1 1
707 1 . . . . . 1.8 1.8 4.6 1 1
708 1 . . . . . 1.8 1.8 4.6 1 1
709 1 . . . . . 1.8 1.8 3.6 1 1
710 1 . . . . . 1.8 1.8 4.0 1 1
711 1 . . . . . 1.8 1.8 4.9 1 1
712 1 . . . . . 1.8 1.8 4.1 1 1
713 1 . . . . . 1.8 1.8 5.4 1 1
714 1 . . . . . 1.8 1.8 3.8 1 1
715 1 . . . . . 1.8 1.8 5.1 1 1
716 1 . . . . . 1.8 1.8 4.1 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 3.5 1 1
719 1 . . . . . 1.8 1.8 4.7 1 1
720 1 . . . . . 1.8 1.8 3.6 1 1
721 1 . . . . . 1.8 1.8 4.3 1 1
722 1 . . . . . 1.8 1.8 3.7 1 1
723 1 . . . . . 1.8 1.8 5.4 1 1
724 1 . . . . . 1.8 1.8 4.7 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 4.0 1 1
728 1 . . . . . 1.8 1.8 4.7 1 1
729 1 . . . . . 1.8 1.8 4.0 1 1
730 1 . . . . . 1.8 1.8 3.5 1 1
731 1 . . . . . 1.8 1.8 4.4 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 4.1 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 3.9 1 1
736 1 . . . . . 1.8 1.8 4.3 1 1
737 1 . . . . . 1.8 1.8 4.5 1 1
738 1 . . . . . 1.8 1.8 3.7 1 1
739 1 . . . . . 1.8 1.8 3.6 1 1
740 1 . . . . . 1.8 1.8 3.6 1 1
741 1 . . . . . 1.8 1.8 3.8 1 1
742 1 . . . . . 1.8 1.8 4.8 1 1
743 1 . . . . . 1.8 1.8 3.9 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 3.2 1 1
746 1 . . . . . 1.8 1.8 3.6 1 1
747 1 . . . . . 1.8 1.8 5.1 1 1
748 1 . . . . . 1.8 1.8 4.0 1 1
749 1 . . . . . 1.8 1.8 4.7 1 1
750 1 . . . . . 1.8 1.8 4.1 1 1
751 1 . . . . . 1.8 1.8 4.8 1 1
752 1 . . . . . 1.8 1.8 4.8 1 1
753 1 . . . . . 1.8 1.8 3.6 1 1
754 1 . . . . . 1.8 1.8 3.6 1 1
755 1 . . . . . 1.8 1.8 4.4 1 1
756 1 . . . . . 1.8 1.8 3.8 1 1
757 1 . . . . . 1.8 1.8 5.1 1 1
758 1 . . . . . 1.8 1.8 4.2 1 1
759 1 . . . . . 1.8 1.8 3.9 1 1
760 1 . . . . . 1.8 1.8 4.1 1 1
761 1 . . . . . 1.8 1.8 4.4 1 1
762 1 . . . . . 1.8 1.8 5.2 1 1
763 1 . . . . . 1.8 1.8 5.2 1 1
764 1 . . . . . 1.8 1.8 3.1 1 1
765 1 . . . . . 1.8 1.8 4.9 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 4.8 1 1
768 1 . . . . . 1.8 1.8 3.8 1 1
769 1 . . . . . 1.8 1.8 3.9 1 1
770 1 . . . . . 1.8 1.8 3.9 1 1
771 1 . . . . . 1.8 1.8 4.0 1 1
772 1 . . . . . 1.8 1.8 4.0 1 1
773 1 . . . . . 1.8 1.8 3.9 1 1
774 1 . . . . . 1.8 1.8 5.1 1 1
775 1 . . . . . 1.8 1.8 4.5 1 1
776 1 . . . . . 1.8 1.8 5.5 1 1
777 1 . . . . . 1.8 1.8 3.7 1 1
778 1 . . . . . 1.8 1.8 4.2 1 1
779 1 . . . . . 1.8 1.8 4.2 1 1
780 1 . . . . . 1.8 1.8 4.7 1 1
781 1 . . . . . 1.8 1.8 4.6 1 1
782 1 . . . . . 1.8 1.8 3.6 1 1
783 1 . . . . . 1.8 1.8 3.6 1 1
784 1 . . . . . 1.8 1.8 5.3 1 1
785 1 . . . . . 1.8 1.8 4.7 1 1
786 1 . . . . . 1.8 1.8 4.2 1 1
787 1 . . . . . 1.8 1.8 3.3 1 1
788 1 . . . . . 1.8 1.8 3.6 1 1
789 1 . . . . . 1.8 1.8 4.7 1 1
790 1 . . . . . 1.8 1.8 3.6 1 1
791 1 . . . . . 1.8 1.8 5.5 1 1
792 1 . . . . . 1.8 1.8 4.1 1 1
793 1 . . . . . 1.8 1.8 4.1 1 1
794 1 . . . . . 1.8 1.8 3.8 1 1
795 1 . . . . . 1.8 1.8 4.1 1 1
796 1 . . . . . 1.8 1.8 4.1 1 1
797 1 . . . . . 1.8 1.8 4.1 1 1
798 1 . . . . . 1.8 1.8 4.1 1 1
799 1 . . . . . 1.8 1.8 4.1 1 1
800 1 . . . . . 1.8 1.8 3.7 1 1
801 1 . . . . . 1.8 1.8 3.7 1 1
802 1 . . . . . 1.8 1.8 3.9 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 4.0 1 1
805 1 . . . . . 1.8 1.8 3.3 1 1
806 1 . . . . . 1.8 1.8 4.2 1 1
807 1 . . . . . 1.8 1.8 3.3 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 3.6 1 1
811 1 . . . . . 1.8 1.8 4.7 1 1
812 1 . . . . . 1.8 1.8 3.5 1 1
813 1 . . . . . 1.8 1.8 4.5 1 1
814 1 . . . . . 1.8 1.8 4.9 1 1
815 1 . . . . . 1.8 1.8 4.2 1 1
816 1 . . . . . 1.8 1.8 4.0 1 1
817 1 . . . . . 1.8 1.8 3.3 1 1
818 1 . . . . . 1.8 1.8 3.9 1 1
819 1 . . . . . 1.8 1.8 3.1 1 1
820 1 . . . . . 1.8 1.8 4.7 1 1
821 1 . . . . . 1.8 1.8 4.8 1 1
822 1 . . . . . 1.8 1.8 4.2 1 1
823 1 . . . . . 1.8 1.8 4.7 1 1
824 1 . . . . . 1.8 1.8 4.7 1 1
825 1 . . . . . 1.8 1.8 4.7 1 1
826 1 . . . . . 1.8 1.8 5.1 1 1
827 1 . . . . . 1.8 1.8 5.3 1 1
828 1 . . . . . 1.8 1.8 4.0 1 1
829 1 . . . . . 1.8 1.8 4.0 1 1
830 1 . . . . . 1.8 1.8 4.7 1 1
831 1 . . . . . 1.8 1.8 4.6 1 1
832 1 . . . . . 1.8 1.8 4.2 1 1
833 1 . . . . . 1.8 1.8 4.6 1 1
834 1 . . . . . 1.8 1.8 5.2 1 1
835 1 . . . . . 1.8 1.8 5.2 1 1
836 1 . . . . . 1.8 1.8 3.9 1 1
837 1 . . . . . 1.8 1.8 4.7 1 1
838 1 . . . . . 1.8 1.8 4.6 1 1
839 1 . . . . . 1.8 1.8 3.7 1 1
840 1 . . . . . 1.8 1.8 3.7 1 1
841 1 . . . . . 1.8 1.8 5.5 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 4.9 1 1
844 1 . . . . . 1.8 1.8 5.4 1 1
845 1 . . . . . 1.8 1.8 4.8 1 1
846 1 . . . . . 1.8 1.8 5.3 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.1 1 1
850 1 . . . . . 1.8 1.8 3.7 1 1
851 1 . . . . . 1.8 1.8 4.1 1 1
852 1 . . . . . 1.8 1.8 4.6 1 1
853 1 . . . . . 1.8 1.8 4.7 1 1
854 1 . . . . . 1.8 1.8 3.6 1 1
855 1 . . . . . 1.8 1.8 4.8 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.1 1 1
858 1 . . . . . 1.8 1.8 3.7 1 1
859 1 . . . . . 1.8 1.8 5.3 1 1
860 1 . . . . . 1.8 1.8 3.9 1 1
861 1 . . . . . 1.8 1.8 3.9 1 1
862 1 . . . . . 1.8 1.8 3.3 1 1
863 1 . . . . . 1.8 1.8 4.5 1 1
864 1 . . . . . 1.8 1.8 4.5 1 1
865 1 . . . . . 1.8 1.8 4.0 1 1
866 1 . . . . . 1.8 1.8 5.2 1 1
867 1 . . . . . 1.8 1.8 3.4 1 1
868 1 . . . . . 1.8 1.8 4.5 1 1
869 1 . . . . . 1.8 1.8 4.7 1 1
870 1 . . . . . 1.8 1.8 3.1 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 4.2 1 1
873 1 . . . . . 1.8 1.8 4.2 1 1
874 1 . . . . . 1.8 1.8 4.2 1 1
875 1 . . . . . 1.8 1.8 4.4 1 1
876 1 . . . . . 1.8 1.8 4.1 1 1
877 1 . . . . . 1.8 1.8 4.1 1 1
878 1 . . . . . 1.8 1.8 4.0 1 1
879 1 . . . . . 1.8 1.8 4.1 1 1
880 1 . . . . . 1.8 1.8 4.1 1 1
881 1 . . . . . 1.8 1.8 4.0 1 1
882 1 . . . . . 1.8 1.8 5.2 1 1
883 1 . . . . . 1.8 1.8 4.7 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.5 1 1
886 1 . . . . . 1.8 1.8 3.7 1 1
887 1 . . . . . 1.8 1.8 3.7 1 1
888 1 . . . . . 1.8 1.8 4.4 1 1
889 1 . . . . . 1.8 1.8 4.4 1 1
890 1 . . . . . 1.8 1.8 4.5 1 1
891 1 . . . . . 1.8 1.8 3.5 1 1
892 1 . . . . . 1.8 1.8 4.4 1 1
893 1 . . . . . 1.8 1.8 3.8 1 1
894 1 . . . . . 1.8 1.8 4.8 1 1
895 1 . . . . . 1.8 1.8 4.0 1 1
896 1 . . . . . 1.8 1.8 4.7 1 1
897 1 . . . . . 1.8 1.8 4.2 1 1
898 1 . . . . . 1.8 1.8 4.2 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 5.5 1 1
901 1 . . . . . 1.8 1.8 4.0 1 1
902 1 . . . . . 1.8 1.8 4.0 1 1
903 1 . . . . . 1.8 1.8 4.0 1 1
904 1 . . . . . 1.8 1.8 5.1 1 1
905 1 . . . . . 1.8 1.8 3.6 1 1
906 1 . . . . . 1.8 1.8 5.2 1 1
907 1 . . . . . 1.8 1.8 3.9 1 1
908 1 . . . . . 1.8 1.8 4.8 1 1
909 1 . . . . . 1.8 1.8 4.5 1 1
910 1 . . . . . 1.8 1.8 4.5 1 1
911 1 . . . . . 1.8 1.8 3.6 1 1
912 1 . . . . . 1.8 1.8 3.6 1 1
913 1 . . . . . 1.8 1.8 3.7 1 1
914 1 . . . . . 1.8 1.8 3.2 1 1
915 1 . . . . . 1.8 1.8 4.0 1 1
916 1 . . . . . 1.8 1.8 3.8 1 1
917 1 . . . . . 1.8 1.8 3.8 1 1
918 1 . . . . . 1.8 1.8 4.5 1 1
919 1 . . . . . 1.8 1.8 4.3 1 1
920 1 . . . . . 1.8 1.8 3.4 1 1
921 1 . . . . . 1.8 1.8 4.8 1 1
922 1 . . . . . 1.8 1.8 4.7 1 1
923 1 . . . . . 1.8 1.8 3.7 1 1
924 1 . . . . . 1.8 1.8 3.7 1 1
925 1 . . . . . 1.8 1.8 4.1 1 1
926 1 . . . . . 1.8 1.8 4.6 1 1
927 1 . . . . . 1.8 1.8 3.3 1 1
928 1 . . . . . 1.8 1.8 4.3 1 1
929 1 . . . . . 1.8 1.8 3.7 1 1
930 1 . . . . . 1.8 1.8 4.3 1 1
931 1 . . . . . 1.8 1.8 3.8 1 1
932 1 . . . . . 1.8 1.8 3.8 1 1
933 1 . . . . . 1.8 1.8 4.0 1 1
934 1 . . . . . 1.8 1.8 3.8 1 1
935 1 . . . . . 1.8 1.8 4.2 1 1
936 1 . . . . . 1.8 1.8 3.3 1 1
937 1 . . . . . 1.8 1.8 3.4 1 1
938 1 . . . . . 1.8 1.8 4.6 1 1
939 1 . . . . . 1.8 1.8 3.8 1 1
940 1 . . . . . 1.8 1.8 3.8 1 1
941 1 . . . . . 1.8 1.8 4.4 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 4.0 1 1
944 1 . . . . . 1.8 1.8 3.8 1 1
945 1 . . . . . 1.8 1.8 3.4 1 1
946 1 . . . . . 1.8 1.8 3.5 1 1
947 1 . . . . . 1.8 1.8 3.4 1 1
948 1 . . . . . 1.8 1.8 4.4 1 1
949 1 . . . . . 1.8 1.8 4.4 1 1
950 1 . . . . . 1.8 1.8 4.0 1 1
951 1 . . . . . 1.8 1.8 4.3 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 4.1 1 1
955 1 . . . . . 1.8 1.8 4.1 1 1
956 1 . . . . . 1.8 1.8 4.6 1 1
957 1 . . . . . 1.8 1.8 4.2 1 1
958 1 . . . . . 1.8 1.8 4.1 1 1
959 1 . . . . . 1.8 1.8 4.1 1 1
960 1 . . . . . 1.8 1.8 4.5 1 1
961 1 . . . . . 1.8 1.8 3.7 1 1
962 1 . . . . . 1.8 1.8 3.7 1 1
963 1 . . . . . 1.8 1.8 3.1 1 1
964 1 . . . . . 1.8 1.8 3.5 1 1
965 1 . . . . . 1.8 1.8 4.2 1 1
966 1 . . . . . 1.8 1.8 3.9 1 1
967 1 . . . . . 1.8 1.8 3.9 1 1
968 1 . . . . . 1.8 1.8 4.1 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 3.1 1 1
971 1 . . . . . 1.8 1.8 3.3 1 1
972 1 . . . . . 1.8 1.8 4.2 1 1
973 1 . . . . . 1.8 1.8 3.5 1 1
974 1 . . . . . 1.8 1.8 4.4 1 1
975 1 . . . . . 1.8 1.8 3.9 1 1
976 1 . . . . . 1.8 1.8 4.1 1 1
977 1 . . . . . 1.8 1.8 4.8 1 1
978 1 . . . . . 1.8 1.8 3.1 1 1
979 1 . . . . . 1.8 1.8 4.7 1 1
980 1 . . . . . 1.8 1.8 4.7 1 1
981 1 . . . . . 1.8 1.8 3.4 1 1
982 1 . . . . . 1.8 1.8 3.6 1 1
983 1 . . . . . 1.8 1.8 4.1 1 1
984 1 . . . . . 1.8 1.8 4.4 1 1
985 1 . . . . . 1.8 1.8 3.2 1 1
986 1 . . . . . 1.8 1.8 3.6 1 1
987 1 . . . . . 1.8 1.8 3.3 1 1
988 1 . . . . . 1.8 1.8 4.9 1 1
989 1 . . . . . 1.8 1.8 4.9 1 1
990 1 . . . . . 1.8 1.8 4.0 1 1
991 1 . . . . . 1.8 1.8 4.4 1 1
992 1 . . . . . 1.8 1.8 4.7 1 1
993 1 . . . . . 1.8 1.8 4.7 1 1
994 1 . . . . . 1.8 1.8 5.5 1 1
995 1 . . . . . 1.8 1.8 5.2 1 1
996 1 . . . . . 1.8 1.8 5.2 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 4.6 1 1
999 1 . . . . . 1.8 1.8 4.5 1 1
1000 1 . . . . . 1.8 1.8 4.0 1 1
1001 1 . . . . . 1.8 1.8 4.2 1 1
1002 1 . . . . . 1.8 1.8 4.4 1 1
1003 1 . . . . . 1.8 1.8 4.0 1 1
1004 1 . . . . . 1.8 1.8 4.2 1 1
1005 1 . . . . . 1.8 1.8 4.4 1 1
1006 1 . . . . . 1.8 1.8 3.8 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.1 1 1
1009 1 . . . . . 1.8 1.8 4.8 1 1
1010 1 . . . . . 1.8 1.8 3.7 1 1
1011 1 . . . . . 1.8 1.8 3.7 1 1
1012 1 . . . . . 1.8 1.8 4.4 1 1
1013 1 . . . . . 1.8 1.8 4.3 1 1
1014 1 . . . . . 1.8 1.8 4.0 1 1
1015 1 . . . . . 1.8 1.8 4.7 1 1
1016 1 . . . . . 1.8 1.8 4.8 1 1
1017 1 . . . . . 1.8 1.8 4.7 1 1
1018 1 . . . . . 1.8 1.8 4.6 1 1
1019 1 . . . . . 1.8 1.8 4.8 1 1
1020 1 . . . . . 1.8 1.8 4.8 1 1
1021 1 . . . . . 1.8 1.8 4.6 1 1
1022 1 . . . . . 1.8 1.8 4.5 1 1
1023 1 . . . . . 1.8 1.8 4.7 1 1
1024 1 . . . . . 1.8 1.8 4.6 1 1
1025 1 . . . . . 1.8 1.8 5.5 1 1
1026 1 . . . . . 1.8 1.8 4.7 1 1
1027 1 . . . . . 1.8 1.8 4.7 1 1
1028 1 . . . . . 1.8 1.8 4.7 1 1
1029 1 . . . . . 1.8 1.8 3.5 1 1
1030 1 . . . . . 1.8 1.8 3.7 1 1
1031 1 . . . . . 1.8 1.8 4.9 1 1
1032 1 . . . . . 1.8 1.8 3.4 1 1
1033 1 . . . . . 1.8 1.8 4.5 1 1
1034 1 . . . . . 1.8 1.8 4.0 1 1
1035 1 . . . . . 1.8 1.8 4.0 1 1
1036 1 . . . . . 1.8 1.8 5.2 1 1
1037 1 . . . . . 1.8 1.8 4.9 1 1
1038 1 . . . . . 1.8 1.8 3.6 1 1
1039 1 . . . . . 1.8 1.8 4.7 1 1
1040 1 . . . . . 1.8 1.8 3.9 1 1
1041 1 . . . . . 1.8 1.8 4.8 1 1
1042 1 . . . . . 1.8 1.8 4.5 1 1
1043 1 . . . . . 1.8 1.8 4.5 1 1
1044 1 . . . . . 1.8 1.8 4.1 1 1
1045 1 . . . . . 1.8 1.8 4.1 1 1
1046 1 . . . . . 1.8 1.8 4.1 1 1
1047 1 . . . . . 1.8 1.8 3.9 1 1
1048 1 . . . . . 1.8 1.8 4.2 1 1
1049 1 . . . . . 1.8 1.8 3.9 1 1
1050 1 . . . . . 1.8 1.8 4.2 1 1
1051 1 . . . . . 1.8 1.8 4.9 1 1
1052 1 . . . . . 1.8 1.8 4.5 1 1
1053 1 . . . . . 1.8 1.8 4.9 1 1
1054 1 . . . . . 1.8 1.8 3.6 1 1
1055 1 . . . . . 1.8 1.8 4.1 1 1
1056 1 . . . . . 1.8 1.8 4.6 1 1
1057 1 . . . . . 1.8 1.8 4.0 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 4.3 1 1
1060 1 . . . . . 1.8 1.8 4.6 1 1
1061 1 . . . . . 1.8 1.8 4.0 1 1
1062 1 . . . . . 1.8 1.8 3.9 1 1
1063 1 . . . . . 1.8 1.8 4.5 1 1
1064 1 . . . . . 1.8 1.8 3.1 1 1
1065 1 . . . . . 1.8 1.8 4.9 1 1
1066 1 . . . . . 1.8 1.8 4.8 1 1
1067 1 . . . . . 1.8 1.8 3.8 1 1
1068 1 . . . . . 1.8 1.8 3.8 1 1
1069 1 . . . . . 1.8 1.8 4.6 1 1
1070 1 . . . . . 1.8 1.8 3.9 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 3.8 1 1
1073 1 . . . . . 1.8 1.8 3.8 1 1
1074 1 . . . . . 1.8 1.8 4.9 1 1
1075 1 . . . . . 1.8 1.8 4.4 1 1
1076 1 . . . . . 1.8 1.8 4.2 1 1
1077 1 . . . . . 1.8 1.8 4.5 1 1
1078 1 . . . . . 1.8 1.8 3.2 1 1
1079 1 . . . . . 1.8 1.8 3.0 1 1
1080 1 . . . . . 1.8 1.8 3.7 1 1
1081 1 . . . . . 1.8 1.8 4.2 1 1
1082 1 . . . . . 1.8 1.8 5.5 1 1
1083 1 . . . . . 1.8 1.8 5.1 1 1
1084 1 . . . . . 1.8 1.8 4.5 1 1
1085 1 . . . . . 1.8 1.8 4.8 1 1
1086 1 . . . . . 1.8 1.8 4.1 1 1
1087 1 . . . . . 1.8 1.8 4.2 1 1
1088 1 . . . . . 1.8 1.8 5.5 1 1
1089 1 . . . . . 1.8 1.8 3.9 1 1
1090 1 . . . . . 1.8 1.8 4.4 1 1
1091 1 . . . . . 1.8 1.8 3.2 1 1
1092 1 . . . . . 1.8 1.8 4.0 1 1
1093 1 . . . . . 1.8 1.8 3.3 1 1
1094 1 . . . . . 1.8 1.8 4.6 1 1
1095 1 . . . . . 1.8 1.8 4.7 1 1
1096 1 . . . . . 1.8 1.8 4.4 1 1
1097 1 . . . . . 1.8 1.8 3.4 1 1
1098 1 . . . . . 1.8 1.8 4.4 1 1
1099 1 . . . . . 1.8 1.8 3.4 1 1
1100 1 . . . . . 1.8 1.8 4.0 1 1
1101 1 . . . . . 1.8 1.8 3.7 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.4 1 1
1104 1 . . . . . 1.8 1.8 4.1 1 1
1105 1 . . . . . 1.8 1.8 5.2 1 1
1106 1 . . . . . 1.8 1.8 4.6 1 1
1107 1 . . . . . 1.8 1.8 3.2 1 1
1108 1 . . . . . 1.8 1.8 5.3 1 1
1109 1 . . . . . 1.8 1.8 3.7 1 1
1110 1 . . . . . 1.8 1.8 4.5 1 1
1111 1 . . . . . 1.8 1.8 4.0 1 1
1112 1 . . . . . 1.8 1.8 3.8 1 1
1113 1 . . . . . 1.8 1.8 3.8 1 1
1114 1 . . . . . 1.8 1.8 3.2 1 1
1115 1 . . . . . 1.8 1.8 4.3 1 1
1116 1 . . . . . 1.8 1.8 4.7 1 1
1117 1 . . . . . 1.8 1.8 3.3 1 1
1118 1 . . . . . 1.8 1.8 4.3 1 1
1119 1 . . . . . 1.8 1.8 3.6 1 1
1120 1 . . . . . 1.8 1.8 3.6 1 1
1121 1 . . . . . 1.8 1.8 4.3 1 1
1122 1 . . . . . 1.8 1.8 4.4 1 1
1123 1 . . . . . 1.8 1.8 4.5 1 1
1124 1 . . . . . 1.8 1.8 3.0 1 1
1125 1 . . . . . 1.8 1.8 4.0 1 1
1126 1 . . . . . 1.8 1.8 4.0 1 1
1127 1 . . . . . 1.8 1.8 4.0 1 1
1128 1 . . . . . 1.8 1.8 3.9 1 1
1129 1 . . . . . 1.8 1.8 3.9 1 1
1130 1 . . . . . 1.8 1.8 3.9 1 1
1131 1 . . . . . 1.8 1.8 3.7 1 1
1132 1 . . . . . 1.8 1.8 5.3 1 1
1133 1 . . . . . 1.8 1.8 3.7 1 1
1134 1 . . . . . 1.8 1.8 5.3 1 1
1135 1 . . . . . 1.8 1.8 3.1 1 1
1136 1 . . . . . 1.8 1.8 4.5 1 1
1137 1 . . . . . 1.8 1.8 3.7 1 1
1138 1 . . . . . 1.8 1.8 2.9 1 1
1139 1 . . . . . 1.8 1.8 4.8 1 1
1140 1 . . . . . 1.8 1.8 4.1 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 4.2 1 1
1143 1 . . . . . 1.8 1.8 4.2 1 1
1144 1 . . . . . 1.8 1.8 2.8 1 1
1145 1 . . . . . 1.8 1.8 3.7 1 1
1146 1 . . . . . 1.8 1.8 3.9 1 1
1147 1 . . . . . 1.8 1.8 3.9 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 3.9 1 1
1150 1 . . . . . 1.8 1.8 3.9 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 3.9 1 1
1153 1 . . . . . 1.8 1.8 4.1 1 1
1154 1 . . . . . 1.8 1.8 4.8 1 1
1155 1 . . . . . 1.8 1.8 5.3 1 1
1156 1 . . . . . 1.8 1.8 3.5 1 1
1157 1 . . . . . 1.8 1.8 4.2 1 1
1158 1 . . . . . 1.8 1.8 4.0 1 1
1159 1 . . . . . 1.8 1.8 3.4 1 1
1160 1 . . . . . 1.8 1.8 3.5 1 1
1161 1 . . . . . 1.8 1.8 3.4 1 1
1162 1 . . . . . 1.8 1.8 4.3 1 1
1163 1 . . . . . 1.8 1.8 2.8 1 1
1164 1 . . . . . 1.8 1.8 4.1 1 1
1165 1 . . . . . 1.8 1.8 4.1 1 1
1166 1 . . . . . 1.8 1.8 3.5 1 1
1167 1 . . . . . 1.8 1.8 4.4 1 1
1168 1 . . . . . 1.8 1.8 4.4 1 1
1169 1 . . . . . 1.8 1.8 3.1 1 1
1170 1 . . . . . 1.8 1.8 4.4 1 1
1171 1 . . . . . 1.8 1.8 4.4 1 1
1172 1 . . . . . 1.8 1.8 4.4 1 1
1173 1 . . . . . 1.8 1.8 4.4 1 1
1174 1 . . . . . 1.8 1.8 4.0 1 1
1175 1 . . . . . 1.8 1.8 3.6 1 1
1176 1 . . . . . 1.8 1.8 4.6 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 4.0 1 1
1179 1 . . . . . 1.8 1.8 4.0 1 1
1180 1 . . . . . 1.8 1.8 4.5 1 1
1181 1 . . . . . 1.8 1.8 4.5 1 1
1182 1 . . . . . 1.8 1.8 4.5 1 1
1183 1 . . . . . 1.8 1.8 4.7 1 1
1184 1 . . . . . 1.8 1.8 2.9 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 3.1 1 1
1187 1 . . . . . 1.8 1.8 4.2 1 1
1188 1 . . . . . 1.8 1.8 4.4 1 1
1189 1 . . . . . 1.8 1.8 3.8 1 1
1190 1 . . . . . 1.8 1.8 4.1 1 1
1191 1 . . . . . 1.8 1.8 3.9 1 1
1192 1 . . . . . 1.8 1.8 4.4 1 1
1193 1 . . . . . 1.8 1.8 4.5 1 1
1194 1 . . . . . 1.8 1.8 4.9 1 1
1195 1 . . . . . 1.8 1.8 3.1 1 1
1196 1 . . . . . 1.8 1.8 3.8 1 1
1197 1 . . . . . 1.8 1.8 3.9 1 1
1198 1 . . . . . 1.8 1.8 4.8 1 1
1199 1 . . . . . 1.8 1.8 4.8 1 1
1200 1 . . . . . 1.8 1.8 4.0 1 1
1201 1 . . . . . 1.8 1.8 4.6 1 1
1202 1 . . . . . 1.8 1.8 3.4 1 1
1203 1 . . . . . 1.8 1.8 3.4 1 1
1204 1 . . . . . 1.8 1.8 5.5 1 1
1205 1 . . . . . 1.8 1.8 4.8 1 1
1206 1 . . . . . 1.8 1.8 4.4 1 1
1207 1 . . . . . 1.8 1.8 3.6 1 1
1208 1 . . . . . 1.8 1.8 4.9 1 1
1209 1 . . . . . 1.8 1.8 3.5 1 1
1210 1 . . . . . 1.8 1.8 3.0 1 1
1211 1 . . . . . 1.8 1.8 3.4 1 1
1212 1 . . . . . 1.8 1.8 4.4 1 1
1213 1 . . . . . 1.8 1.8 3.7 1 1
1214 1 . . . . . 1.8 1.8 3.7 1 1
1215 1 . . . . . 1.8 1.8 3.9 1 1
1216 1 . . . . . 1.8 1.8 4.3 1 1
1217 1 . . . . . 1.8 1.8 4.8 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 4.8 1 1
1220 1 . . . . . 1.8 1.8 4.1 1 1
1221 1 . . . . . 1.8 1.8 4.1 1 1
1222 1 . . . . . 1.8 1.8 4.9 1 1
1223 1 . . . . . 1.8 1.8 4.8 1 1
1224 1 . . . . . 1.8 1.8 3.9 1 1
1225 1 . . . . . 1.8 1.8 3.9 1 1
1226 1 . . . . . 1.8 1.8 5.3 1 1
1227 1 . . . . . 1.8 1.8 3.4 1 1
1228 1 . . . . . 1.8 1.8 3.4 1 1
1229 1 . . . . . 1.8 1.8 3.4 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 4.5 1 1
1232 1 . . . . . 1.8 1.8 4.5 1 1
1233 1 . . . . . 1.8 1.8 4.9 1 1
1234 1 . . . . . 1.8 1.8 3.5 1 1
1235 1 . . . . . 1.8 1.8 3.0 1 1
1236 1 . . . . . 1.8 1.8 4.2 1 1
1237 1 . . . . . 1.8 1.8 3.5 1 1
1238 1 . . . . . 1.8 1.8 3.5 1 1
1239 1 . . . . . 1.8 1.8 4.5 1 1
1240 1 . . . . . 1.8 1.8 4.1 1 1
1241 1 . . . . . 1.8 1.8 4.5 1 1
1242 1 . . . . . 1.8 1.8 3.1 1 1
1243 1 . . . . . 1.8 1.8 4.4 1 1
1244 1 . . . . . 1.8 1.8 3.6 1 1
1245 1 . . . . . 1.8 1.8 4.4 1 1
1246 1 . . . . . 1.8 1.8 5.5 1 1
1247 1 . . . . . 1.8 1.8 3.9 1 1
1248 1 . . . . . 1.8 1.8 4.4 1 1
1249 1 . . . . . 1.8 1.8 3.9 1 1
1250 1 . . . . . 1.8 1.8 3.7 1 1
1251 1 . . . . . 1.8 1.8 4.3 1 1
1252 1 . . . . . 1.8 1.8 4.5 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 3.2 1 1
1255 1 . . . . . 1.8 1.8 3.8 1 1
1256 1 . . . . . 1.8 1.8 3.8 1 1
1257 1 . . . . . 1.8 1.8 4.7 1 1
1258 1 . . . . . 1.8 1.8 5.5 1 1
1259 1 . . . . . 1.8 1.8 5.3 1 1
1260 1 . . . . . 1.8 1.8 4.3 1 1
1261 1 . . . . . 1.8 1.8 4.5 1 1
1262 1 . . . . . 1.8 1.8 4.3 1 1
1263 1 . . . . . 1.8 1.8 4.5 1 1
1264 1 . . . . . 1.8 1.8 4.5 1 1
1265 1 . . . . . 1.8 1.8 3.9 1 1
1266 1 . . . . . 1.8 1.8 3.3 1 1
1267 1 . . . . . 1.8 1.8 5.6 1 1
1268 1 . . . . . 1.8 1.8 5.3 1 1
1269 1 . . . . . 1.8 1.8 4.0 1 1
1270 1 . . . . . 1.8 1.8 4.0 1 1
1271 1 . . . . . 1.8 1.8 4.5 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 3.2 1 1
1274 1 . . . . . 1.8 1.8 4.2 1 1
1275 1 . . . . . 1.8 1.8 5.5 1 1
1276 1 . . . . . 1.8 1.8 3.6 1 1
1277 1 . . . . . 1.8 1.8 4.1 1 1
1278 1 . . . . . 1.8 1.8 4.7 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 3.7 1 1
1281 1 . . . . . 1.8 1.8 4.8 1 1
1282 1 . . . . . 1.8 1.8 3.0 1 1
1283 1 . . . . . 1.8 1.8 3.3 1 1
1284 1 . . . . . 1.8 1.8 3.7 1 1
1285 1 . . . . . 1.8 1.8 3.9 1 1
1286 1 . . . . . 1.8 1.8 3.9 1 1
1287 1 . . . . . 1.8 1.8 4.2 1 1
1288 1 . . . . . 1.8 1.8 5.1 1 1
1289 1 . . . . . 1.8 1.8 3.2 1 1
1290 1 . . . . . 1.8 1.8 4.4 1 1
1291 1 . . . . . 1.8 1.8 4.2 1 1
1292 1 . . . . . 1.8 1.8 4.2 1 1
1293 1 . . . . . 1.8 1.8 3.9 1 1
1294 1 . . . . . 1.8 1.8 4.2 1 1
1295 1 . . . . . 1.8 1.8 4.4 1 1
1296 1 . . . . . 1.8 1.8 3.2 1 1
1297 1 . . . . . 1.8 1.8 4.4 1 1
1298 1 . . . . . 1.8 1.8 3.9 1 1
1299 1 . . . . . 1.8 1.8 3.9 1 1
1300 1 . . . . . 1.8 1.8 4.1 1 1
1301 1 . . . . . 1.8 1.8 4.1 1 1
1302 1 . . . . . 1.8 1.8 3.0 1 1
1303 1 . . . . . 1.8 1.8 3.5 1 1
1304 1 . . . . . 1.8 1.8 4.0 1 1
1305 1 . . . . . 1.8 1.8 3.9 1 1
1306 1 . . . . . 1.8 1.8 3.8 1 1
1307 1 . . . . . 1.8 1.8 3.2 1 1
1308 1 . . . . . 1.8 1.8 4.0 1 1
1309 1 . . . . . 1.8 1.8 3.4 1 1
1310 1 . . . . . 1.8 1.8 4.0 1 1
1311 1 . . . . . 1.8 1.8 4.0 1 1
1312 1 . . . . . 1.8 1.8 3.7 1 1
1313 1 . . . . . 1.8 1.8 3.7 1 1
1314 1 . . . . . 1.8 1.8 4.8 1 1
1315 1 . . . . . 1.8 1.8 5.1 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 3.1 1 1
1318 1 . . . . . 1.8 1.8 3.3 1 1
1319 1 . . . . . 1.8 1.8 4.4 1 1
1320 1 . . . . . 1.8 1.8 4.4 1 1
1321 1 . . . . . 1.8 1.8 3.1 1 1
1322 1 . . . . . 1.8 1.8 3.1 1 1
1323 1 . . . . . 1.8 1.8 3.1 1 1
1324 1 . . . . . 1.8 1.8 4.3 1 1
1325 1 . . . . . 1.8 1.8 4.7 1 1
1326 1 . . . . . 1.8 1.8 5.2 1 1
1327 1 . . . . . 1.8 1.8 3.5 1 1
1328 1 . . . . . 1.8 1.8 4.3 1 1
1329 1 . . . . . 1.8 1.8 4.0 1 1
1330 1 . . . . . 1.8 1.8 4.4 1 1
1331 1 . . . . . 1.8 1.8 3.8 1 1
1332 1 . . . . . 1.8 1.8 4.0 1 1
1333 1 . . . . . 1.8 1.8 4.8 1 1
1334 1 . . . . . 1.8 1.8 4.4 1 1
1335 1 . . . . . 1.8 1.8 4.1 1 1
1336 1 . . . . . 1.8 1.8 4.1 1 1
1337 1 . . . . . 1.8 1.8 4.0 1 1
1338 1 . . . . . 1.8 1.8 3.9 1 1
1339 1 . . . . . 1.8 1.8 5.2 1 1
1340 1 . . . . . 1.8 1.8 3.7 1 1
1341 1 . . . . . 1.8 1.8 3.7 1 1
1342 1 . . . . . 1.8 1.8 3.6 1 1
1343 1 . . . . . 1.8 1.8 4.6 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 3.1 1 1
1346 1 . . . . . 1.8 1.8 4.3 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 4.3 1 1
1349 1 . . . . . 1.8 1.8 3.8 1 1
1350 1 . . . . . 1.8 1.8 4.1 1 1
1351 1 . . . . . 1.8 1.8 3.8 1 1
1352 1 . . . . . 1.8 1.8 3.8 1 1
1353 1 . . . . . 1.8 1.8 4.6 1 1
1354 1 . . . . . 1.8 1.8 4.2 1 1
1355 1 . . . . . 1.8 1.8 5.3 1 1
1356 1 . . . . . 1.8 1.8 4.6 1 1
1357 1 . . . . . 1.8 1.8 5.2 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 3.6 1 1
1361 1 . . . . . 1.8 1.8 4.7 1 1
1362 1 . . . . . 1.8 1.8 4.5 1 1
1363 1 . . . . . 1.8 1.8 4.7 1 1
1364 1 . . . . . 1.8 1.8 4.7 1 1
1365 1 . . . . . 1.8 1.8 3.9 1 1
1366 1 . . . . . 1.8 1.8 3.9 1 1
1367 1 . . . . . 1.8 1.8 5.2 1 1
1368 1 . . . . . 1.8 1.8 3.9 1 1
1369 1 . . . . . 1.8 1.8 5.3 1 1
1370 1 . . . . . 1.8 1.8 4.6 1 1
1371 1 . . . . . 1.8 1.8 3.0 1 1
1372 1 . . . . . 1.8 1.8 5.5 1 1
1373 1 . . . . . 1.8 1.8 4.2 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 4.8 1 1
1376 1 . . . . . 1.8 1.8 3.9 1 1
1377 1 . . . . . 1.8 1.8 3.9 1 1
1378 1 . . . . . 1.8 1.8 3.9 1 1
1379 1 . . . . . 1.8 1.8 4.4 1 1
1380 1 . . . . . 1.8 1.8 4.7 1 1
1381 1 . . . . . 1.8 1.8 4.2 1 1
1382 1 . . . . . 1.8 1.8 5.5 1 1
1383 1 . . . . . 1.8 1.8 3.0 1 1
1384 1 . . . . . 1.8 1.8 3.8 1 1
1385 1 . . . . . 1.8 1.8 3.8 1 1
1386 1 . . . . . 1.8 1.8 3.4 1 1
1387 1 . . . . . 1.8 1.8 5.3 1 1
1388 1 . . . . . 1.8 1.8 3.9 1 1
1389 1 . . . . . 1.8 1.8 3.9 1 1
1390 1 . . . . . 1.8 1.8 4.5 1 1
1391 1 . . . . . 1.8 1.8 4.5 1 1
1392 1 . . . . . 1.8 1.8 4.4 1 1
1393 1 . . . . . 1.8 1.8 4.7 1 1
1394 1 . . . . . 1.8 1.8 4.6 1 1
1395 1 . . . . . 1.8 1.8 4.2 1 1
1396 1 . . . . . 1.8 1.8 3.1 1 1
1397 1 . . . . . 1.8 1.8 4.9 1 1
1398 1 . . . . . 1.8 1.8 3.5 1 1
1399 1 . . . . . 1.8 1.8 3.6 1 1
1400 1 . . . . . 1.8 1.8 4.3 1 1
1401 1 . . . . . 1.8 1.8 4.1 1 1
1402 1 . . . . . 1.8 1.8 4.4 1 1
1403 1 . . . . . 1.8 1.8 3.7 1 1
1404 1 . . . . . 1.8 1.8 5.3 1 1
1405 1 . . . . . 1.8 1.8 4.7 1 1
1406 1 . . . . . 1.8 1.8 4.7 1 1
1407 1 . . . . . 1.8 1.8 4.1 1 1
1408 1 . . . . . 1.8 1.8 3.8 1 1
1409 1 . . . . . 1.8 1.8 4.0 1 1
1410 1 . . . . . 1.8 1.8 4.1 1 1
1411 1 . . . . . 1.8 1.8 3.8 1 1
1412 1 . . . . . 1.8 1.8 4.0 1 1
1413 1 . . . . . 1.8 1.8 4.7 1 1
1414 1 . . . . . 1.8 1.8 3.8 1 1
1415 1 . . . . . 1.8 1.8 4.9 1 1
1416 1 . . . . . 1.8 1.8 4.5 1 1
1417 1 . . . . . 1.8 1.8 3.7 1 1
1418 1 . . . . . 1.8 1.8 3.7 1 1
1419 1 . . . . . 1.8 1.8 4.3 1 1
1420 1 . . . . . 1.8 1.8 5.5 1 1
1421 1 . . . . . 1.8 1.8 3.3 1 1
1422 1 . . . . . 1.8 1.8 4.4 1 1
1423 1 . . . . . 1.8 1.8 4.1 1 1
1424 1 . . . . . 1.8 1.8 4.2 1 1
1425 1 . . . . . 1.8 1.8 3.3 1 1
1426 1 . . . . . 1.8 1.8 5.3 1 1
1427 1 . . . . . 1.8 1.8 5.3 1 1
1428 1 . . . . . 1.8 1.8 4.4 1 1
1429 1 . . . . . 1.8 1.8 4.1 1 1
1430 1 . . . . . 1.8 1.8 4.0 1 1
1431 1 . . . . . 1.8 1.8 4.6 1 1
1432 1 . . . . . 1.8 1.8 4.6 1 1
1433 1 . . . . . 1.8 1.8 5.3 1 1
1434 1 . . . . . 1.8 1.8 3.9 1 1
1435 1 . . . . . 1.8 1.8 3.9 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 3.4 1 1
1438 1 . . . . . 1.8 1.8 4.2 1 1
1439 1 . . . . . 1.8 1.8 3.6 1 1
1440 1 . . . . . 1.8 1.8 3.7 1 1
1441 1 . . . . . 1.8 1.8 3.4 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 3.2 1 1
1444 1 . . . . . 1.8 1.8 4.0 1 1
1445 1 . . . . . 1.8 1.8 4.0 1 1
1446 1 . . . . . 1.8 1.8 4.5 1 1
1447 1 . . . . . 1.8 1.8 3.6 1 1
1448 1 . . . . . 1.8 1.8 4.4 1 1
1449 1 . . . . . 1.8 1.8 3.9 1 1
1450 1 . . . . . 1.8 1.8 3.9 1 1
1451 1 . . . . . 1.8 1.8 4.1 1 1
1452 1 . . . . . 1.8 1.8 3.7 1 1
1453 1 . . . . . 1.8 1.8 3.9 1 1
1454 1 . . . . . 1.8 1.8 3.3 1 1
1455 1 . . . . . 1.8 1.8 4.4 1 1
1456 1 . . . . . 1.8 1.8 3.5 1 1
1457 1 . . . . . 1.8 1.8 4.6 1 1
1458 1 . . . . . 1.8 1.8 4.2 1 1
1459 1 . . . . . 1.8 1.8 4.7 1 1
1460 1 . . . . . 1.8 1.8 4.1 1 1
1461 1 . . . . . 1.8 1.8 3.1 1 1
1462 1 . . . . . 1.8 1.8 3.5 1 1
1463 1 . . . . . 1.8 1.8 3.6 1 1
1464 1 . . . . . 1.8 1.8 4.6 1 1
1465 1 . . . . . 1.8 1.8 4.0 1 1
1466 1 . . . . . 1.8 1.8 4.0 1 1
1467 1 . . . . . 1.8 1.8 4.7 1 1
1468 1 . . . . . 1.8 1.8 4.7 1 1
1469 1 . . . . . 1.8 1.8 5.1 1 1
1470 1 . . . . . 1.8 1.8 4.1 1 1
1471 1 . . . . . 1.8 1.8 4.1 1 1
1472 1 . . . . . 1.8 1.8 4.4 1 1
1473 1 . . . . . 1.8 1.8 4.1 1 1
1474 1 . . . . . 1.8 1.8 3.3 1 1
1475 1 . . . . . 1.8 1.8 3.2 1 1
1476 1 . . . . . 1.8 1.8 4.6 1 1
1477 1 . . . . . 1.8 1.8 4.2 1 1
1478 1 . . . . . 1.8 1.8 3.7 1 1
1479 1 . . . . . 1.8 1.8 4.0 1 1
1480 1 . . . . . 1.8 1.8 4.6 1 1
1481 1 . . . . . 1.8 1.8 3.5 1 1
1482 1 . . . . . 1.8 1.8 5.2 1 1
1483 1 . . . . . 1.8 1.8 3.5 1 1
1484 1 . . . . . 1.8 1.8 4.7 1 1
1485 1 . . . . . 1.8 1.8 3.6 1 1
1486 1 . . . . . 1.8 1.8 3.8 1 1
1487 1 . . . . . 1.8 1.8 4.8 1 1
1488 1 . . . . . 1.8 1.8 4.5 1 1
1489 1 . . . . . 1.8 1.8 3.6 1 1
1490 1 . . . . . 1.8 1.8 5.5 1 1
1491 1 . . . . . 1.8 1.8 4.5 1 1
1492 1 . . . . . 1.8 1.8 4.4 1 1
1493 1 . . . . . 1.8 1.8 4.5 1 1
1494 1 . . . . . 1.8 1.8 4.5 1 1
1495 1 . . . . . 1.8 1.8 4.6 1 1
1496 1 . . . . . 1.8 1.8 4.6 1 1
1497 1 . . . . . 1.8 1.8 5.3 1 1
1498 1 . . . . . 1.8 1.8 3.6 1 1
1499 1 . . . . . 1.8 1.8 3.2 1 1
1500 1 . . . . . 1.8 1.8 3.3 1 1
1501 1 . . . . . 1.8 1.8 4.5 1 1
1502 1 . . . . . 1.8 1.8 4.8 1 1
1503 1 . . . . . 1.8 1.8 4.7 1 1
1504 1 . . . . . 1.8 1.8 4.5 1 1
1505 1 . . . . . 1.8 1.8 4.5 1 1
1506 1 . . . . . 1.8 1.8 3.7 1 1
1507 1 . . . . . 1.8 1.8 3.2 1 1
1508 1 . . . . . 1.8 1.8 3.8 1 1
1509 1 . . . . . 1.8 1.8 3.7 1 1
1510 1 . . . . . 1.8 1.8 4.5 1 1
1511 1 . . . . . 1.8 1.8 4.4 1 1
1512 1 . . . . . 1.8 1.8 4.6 1 1
1513 1 . . . . . 1.8 1.8 4.0 1 1
1514 1 . . . . . 1.8 1.8 3.6 1 1
1515 1 . . . . . 1.8 1.8 3.5 1 1
1516 1 . . . . . 1.8 1.8 5.5 1 1
1517 1 . . . . . 1.8 1.8 3.4 1 1
1518 1 . . . . . 1.8 1.8 4.8 1 1
1519 1 . . . . . 1.8 1.8 4.8 1 1
1520 1 . . . . . 1.8 1.8 4.5 1 1
1521 1 . . . . . 1.8 1.8 4.7 1 1
1522 1 . . . . . 1.8 1.8 4.0 1 1
1523 1 . . . . . 1.8 1.8 5.5 1 1
1524 1 . . . . . 1.8 1.8 3.7 1 1
1525 1 . . . . . 1.8 1.8 4.0 1 1
1526 1 . . . . . 1.8 1.8 4.9 1 1
1527 1 . . . . . 1.8 1.8 4.1 1 1
1528 1 . . . . . 1.8 1.8 3.9 1 1
1529 1 . . . . . 1.8 1.8 4.6 1 1
1530 1 . . . . . 1.8 1.8 4.8 1 1
1531 1 . . . . . 1.8 1.8 4.0 1 1
1532 1 . . . . . 1.8 1.8 4.0 1 1
1533 1 . . . . . 1.8 1.8 4.5 1 1
1534 1 . . . . . 1.8 1.8 4.1 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 3.9 1 1
1537 1 . . . . . 1.8 1.8 3.7 1 1
1538 1 . . . . . 1.8 1.8 4.0 1 1
1539 1 . . . . . 1.8 1.8 4.0 1 1
1540 1 . . . . . 1.8 1.8 3.1 1 1
1541 1 . . . . . 1.8 1.8 4.7 1 1
1542 1 . . . . . 1.8 1.8 3.3 1 1
1543 1 . . . . . 1.8 1.8 4.6 1 1
1544 1 . . . . . 1.8 1.8 4.6 1 1
1545 1 . . . . . 1.8 1.8 3.6 1 1
1546 1 . . . . . 1.8 1.8 4.0 1 1
1547 1 . . . . . 1.8 1.8 4.9 1 1
1548 1 . . . . . 1.8 1.8 4.1 1 1
1549 1 . . . . . 1.8 1.8 5.4 1 1
1550 1 . . . . . 1.8 1.8 3.8 1 1
1551 1 . . . . . 1.8 1.8 5.1 1 1
1552 1 . . . . . 1.8 1.8 4.1 1 1
1553 1 . . . . . 1.8 1.8 3.5 1 1
1554 1 . . . . . 1.8 1.8 3.5 1 1
1555 1 . . . . . 1.8 1.8 4.7 1 1
1556 1 . . . . . 1.8 1.8 3.6 1 1
1557 1 . . . . . 1.8 1.8 4.3 1 1
1558 1 . . . . . 1.8 1.8 3.7 1 1
1559 1 . . . . . 1.8 1.8 5.4 1 1
1560 1 . . . . . 1.8 1.8 4.7 1 1
1561 1 . . . . . 1.8 1.8 5.5 1 1
1562 1 . . . . . 1.8 1.8 3.5 1 1
1563 1 . . . . . 1.8 1.8 4.0 1 1
1564 1 . . . . . 1.8 1.8 4.7 1 1
1565 1 . . . . . 1.8 1.8 4.0 1 1
1566 1 . . . . . 1.8 1.8 3.5 1 1
1567 1 . . . . . 1.8 1.8 4.4 1 1
1568 1 . . . . . 1.8 1.8 5.5 1 1
1569 1 . . . . . 1.8 1.8 4.1 1 1
1570 1 . . . . . 1.8 1.8 5.5 1 1
1571 1 . . . . . 1.8 1.8 3.9 1 1
1572 1 . . . . . 1.8 1.8 4.3 1 1
1573 1 . . . . . 1.8 1.8 4.5 1 1
1574 1 . . . . . 1.8 1.8 3.7 1 1
1575 1 . . . . . 1.8 1.8 3.6 1 1
1576 1 . . . . . 1.8 1.8 3.6 1 1
1577 1 . . . . . 1.8 1.8 3.8 1 1
1578 1 . . . . . 1.8 1.8 4.8 1 1
1579 1 . . . . . 1.8 1.8 3.9 1 1
1580 1 . . . . . 1.8 1.8 3.5 1 1
1581 1 . . . . . 1.8 1.8 3.2 1 1
1582 1 . . . . . 1.8 1.8 3.6 1 1
1583 1 . . . . . 1.8 1.8 5.1 1 1
1584 1 . . . . . 1.8 1.8 4.0 1 1
1585 1 . . . . . 1.8 1.8 4.7 1 1
1586 1 . . . . . 1.8 1.8 4.1 1 1
1587 1 . . . . . 1.8 1.8 4.8 1 1
1588 1 . . . . . 1.8 1.8 4.8 1 1
1589 1 . . . . . 1.8 1.8 3.6 1 1
1590 1 . . . . . 1.8 1.8 3.6 1 1
1591 1 . . . . . 1.8 1.8 4.4 1 1
1592 1 . . . . . 1.8 1.8 3.8 1 1
1593 1 . . . . . 1.8 1.8 5.1 1 1
1594 1 . . . . . 1.8 1.8 4.2 1 1
1595 1 . . . . . 1.8 1.8 3.9 1 1
1596 1 . . . . . 1.8 1.8 4.1 1 1
1597 1 . . . . . 1.8 1.8 4.4 1 1
1598 1 . . . . . 1.8 1.8 5.2 1 1
1599 1 . . . . . 1.8 1.8 5.2 1 1
1600 1 . . . . . 1.8 1.8 3.1 1 1
1601 1 . . . . . 1.8 1.8 4.9 1 1
1602 1 . . . . . 1.8 1.8 5.5 1 1
1603 1 . . . . . 1.8 1.8 4.8 1 1
1604 1 . . . . . 1.8 1.8 3.8 1 1
1605 1 . . . . . 1.8 1.8 3.9 1 1
1606 1 . . . . . 1.8 1.8 3.9 1 1
1607 1 . . . . . 1.8 1.8 4.0 1 1
1608 1 . . . . . 1.8 1.8 4.0 1 1
1609 1 . . . . . 1.8 1.8 3.9 1 1
1610 1 . . . . . 1.8 1.8 5.1 1 1
1611 1 . . . . . 1.8 1.8 4.5 1 1
1612 1 . . . . . 1.8 1.8 5.5 1 1
1613 1 . . . . . 1.8 1.8 3.7 1 1
1614 1 . . . . . 1.8 1.8 4.2 1 1
1615 1 . . . . . 1.8 1.8 4.2 1 1
1616 1 . . . . . 1.8 1.8 4.7 1 1
1617 1 . . . . . 1.8 1.8 4.6 1 1
1618 1 . . . . . 1.8 1.8 3.6 1 1
1619 1 . . . . . 1.8 1.8 3.6 1 1
1620 1 . . . . . 1.8 1.8 5.3 1 1
1621 1 . . . . . 1.8 1.8 4.7 1 1
1622 1 . . . . . 1.8 1.8 4.2 1 1
1623 1 . . . . . 1.8 1.8 3.3 1 1
1624 1 . . . . . 1.8 1.8 3.6 1 1
1625 1 . . . . . 1.8 1.8 4.7 1 1
1626 1 . . . . . 1.8 1.8 3.6 1 1
1627 1 . . . . . 1.8 1.8 5.5 1 1
1628 1 . . . . . 1.8 1.8 4.1 1 1
1629 1 . . . . . 1.8 1.8 4.1 1 1
1630 1 . . . . . 1.8 1.8 3.8 1 1
1631 1 . . . . . 1.8 1.8 4.1 1 1
1632 1 . . . . . 1.8 1.8 4.1 1 1
1633 1 . . . . . 1.8 1.8 4.1 1 1
1634 1 . . . . . 1.8 1.8 4.1 1 1
1635 1 . . . . . 1.8 1.8 4.1 1 1
1636 1 . . . . . 1.8 1.8 3.7 1 1
1637 1 . . . . . 1.8 1.8 3.7 1 1
1638 1 . . . . . 1.8 1.8 3.9 1 1
1639 1 . . . . . 1.8 1.8 5.0 1 1
1640 1 . . . . . 1.8 1.8 4.0 1 1
1641 1 . . . . . 1.8 1.8 3.3 1 1
1642 1 . . . . . 1.8 1.8 4.2 1 1
1643 1 . . . . . 1.8 1.8 3.3 1 1
1644 1 . . . . . 1.8 1.8 3.5 1 1
1645 1 . . . . . 1.8 1.8 3.5 1 1
1646 1 . . . . . 1.8 1.8 3.6 1 1
1647 1 . . . . . 1.8 1.8 4.7 1 1
1648 1 . . . . . 1.8 1.8 3.5 1 1
1649 1 . . . . . 1.8 1.8 4.5 1 1
1650 1 . . . . . 1.8 1.8 4.9 1 1
1651 1 . . . . . 1.8 1.8 4.2 1 1
1652 1 . . . . . 1.8 1.8 4.0 1 1
1653 1 . . . . . 1.8 1.8 3.3 1 1
1654 1 . . . . . 1.8 1.8 3.9 1 1
1655 1 . . . . . 1.8 1.8 3.1 1 1
1656 1 . . . . . 1.8 1.8 4.7 1 1
1657 1 . . . . . 1.8 1.8 4.8 1 1
1658 1 . . . . . 1.8 1.8 4.2 1 1
1659 1 . . . . . 1.8 1.8 4.7 1 1
1660 1 . . . . . 1.8 1.8 4.7 1 1
1661 1 . . . . . 1.8 1.8 4.7 1 1
1662 1 . . . . . 1.8 1.8 5.1 1 1
1663 1 . . . . . 1.8 1.8 5.3 1 1
1664 1 . . . . . 1.8 1.8 4.0 1 1
1665 1 . . . . . 1.8 1.8 4.0 1 1
1666 1 . . . . . 1.8 1.8 4.7 1 1
1667 1 . . . . . 1.8 1.8 4.6 1 1
1668 1 . . . . . 1.8 1.8 4.2 1 1
1669 1 . . . . . 1.8 1.8 4.6 1 1
1670 1 . . . . . 1.8 1.8 5.2 1 1
1671 1 . . . . . 1.8 1.8 5.2 1 1
1672 1 . . . . . 1.8 1.8 3.9 1 1
1673 1 . . . . . 1.8 1.8 4.7 1 1
1674 1 . . . . . 1.8 1.8 4.6 1 1
1675 1 . . . . . 1.8 1.8 3.7 1 1
1676 1 . . . . . 1.8 1.8 3.7 1 1
1677 1 . . . . . 1.8 1.8 5.5 1 1
1678 1 . . . . . 1.8 1.8 5.0 1 1
1679 1 . . . . . 1.8 1.8 4.9 1 1
1680 1 . . . . . 1.8 1.8 5.4 1 1
1681 1 . . . . . 1.8 1.8 4.8 1 1
1682 1 . . . . . 1.8 1.8 5.3 1 1
1683 1 . . . . . 1.8 1.8 5.0 1 1
1684 1 . . . . . 1.8 1.8 5.0 1 1
1685 1 . . . . . 1.8 1.8 5.1 1 1
1686 1 . . . . . 1.8 1.8 3.7 1 1
1687 1 . . . . . 1.8 1.8 4.1 1 1
1688 1 . . . . . 1.8 1.8 4.6 1 1
1689 1 . . . . . 1.8 1.8 4.7 1 1
1690 1 . . . . . 1.8 1.8 3.6 1 1
1691 1 . . . . . 1.8 1.8 4.8 1 1
1692 1 . . . . . 1.8 1.8 5.0 1 1
1693 1 . . . . . 1.8 1.8 5.1 1 1
1694 1 . . . . . 1.8 1.8 3.7 1 1
1695 1 . . . . . 1.8 1.8 5.3 1 1
1696 1 . . . . . 1.8 1.8 3.9 1 1
1697 1 . . . . . 1.8 1.8 3.9 1 1
1698 1 . . . . . 1.8 1.8 3.3 1 1
1699 1 . . . . . 1.8 1.8 4.5 1 1
1700 1 . . . . . 1.8 1.8 4.5 1 1
1701 1 . . . . . 1.8 1.8 4.0 1 1
1702 1 . . . . . 1.8 1.8 5.2 1 1
1703 1 . . . . . 1.8 1.8 3.4 1 1
1704 1 . . . . . 1.8 1.8 4.5 1 1
1705 1 . . . . . 1.8 1.8 4.7 1 1
1706 1 . . . . . 1.8 1.8 3.1 1 1
1707 1 . . . . . 1.8 1.8 5.0 1 1
1708 1 . . . . . 1.8 1.8 4.2 1 1
1709 1 . . . . . 1.8 1.8 4.2 1 1
1710 1 . . . . . 1.8 1.8 4.2 1 1
1711 1 . . . . . 1.8 1.8 4.4 1 1
1712 1 . . . . . 1.8 1.8 4.1 1 1
1713 1 . . . . . 1.8 1.8 4.1 1 1
1714 1 . . . . . 1.8 1.8 4.0 1 1
1715 1 . . . . . 1.8 1.8 4.1 1 1
1716 1 . . . . . 1.8 1.8 4.1 1 1
1717 1 . . . . . 1.8 1.8 4.0 1 1
1718 1 . . . . . 1.8 1.8 5.2 1 1
1719 1 . . . . . 1.8 1.8 4.7 1 1
1720 1 . . . . . 1.8 1.8 5.0 1 1
1721 1 . . . . . 1.8 1.8 5.5 1 1
1722 1 . . . . . 1.8 1.8 3.7 1 1
1723 1 . . . . . 1.8 1.8 3.7 1 1
1724 1 . . . . . 1.8 1.8 4.4 1 1
1725 1 . . . . . 1.8 1.8 4.4 1 1
1726 1 . . . . . 1.8 1.8 4.5 1 1
1727 1 . . . . . 1.8 1.8 3.5 1 1
1728 1 . . . . . 1.8 1.8 4.4 1 1
1729 1 . . . . . 1.8 1.8 3.8 1 1
1730 1 . . . . . 1.8 1.8 4.8 1 1
1731 1 . . . . . 1.8 1.8 4.0 1 1
1732 1 . . . . . 1.8 1.8 4.7 1 1
1733 1 . . . . . 1.8 1.8 4.2 1 1
1734 1 . . . . . 1.8 1.8 4.2 1 1
1735 1 . . . . . 1.8 1.8 5.5 1 1
1736 1 . . . . . 1.8 1.8 5.5 1 1
1737 1 . . . . . 1.8 1.8 4.0 1 1
1738 1 . . . . . 1.8 1.8 4.0 1 1
1739 1 . . . . . 1.8 1.8 4.0 1 1
1740 1 . . . . . 1.8 1.8 5.1 1 1
1741 1 . . . . . 1.8 1.8 3.6 1 1
1742 1 . . . . . 1.8 1.8 5.2 1 1
1743 1 . . . . . 1.8 1.8 3.9 1 1
1744 1 . . . . . 1.8 1.8 4.8 1 1
1745 1 . . . . . 1.8 1.8 4.5 1 1
1746 1 . . . . . 1.8 1.8 4.5 1 1
1747 1 . . . . . 1.8 1.8 3.6 1 1
1748 1 . . . . . 1.8 1.8 3.6 1 1
1749 1 . . . . . 1.8 1.8 3.7 1 1
1750 1 . . . . . 1.8 1.8 3.2 1 1
1751 1 . . . . . 1.8 1.8 4.0 1 1
1752 1 . . . . . 1.8 1.8 3.8 1 1
1753 1 . . . . . 1.8 1.8 3.8 1 1
1754 1 . . . . . 1.8 1.8 4.5 1 1
1755 1 . . . . . 1.8 1.8 4.3 1 1
1756 1 . . . . . 1.8 1.8 3.4 1 1
1757 1 . . . . . 1.8 1.8 4.8 1 1
1758 1 . . . . . 1.8 1.8 4.7 1 1
1759 1 . . . . . 1.8 1.8 3.7 1 1
1760 1 . . . . . 1.8 1.8 3.7 1 1
1761 1 . . . . . 1.8 1.8 4.1 1 1
1762 1 . . . . . 1.8 1.8 4.6 1 1
1763 1 . . . . . 1.8 1.8 3.3 1 1
1764 1 . . . . . 1.8 1.8 4.3 1 1
1765 1 . . . . . 1.8 1.8 3.7 1 1
1766 1 . . . . . 1.8 1.8 4.3 1 1
1767 1 . . . . . 1.8 1.8 3.8 1 1
1768 1 . . . . . 1.8 1.8 3.8 1 1
1769 1 . . . . . 1.8 1.8 4.0 1 1
1770 1 . . . . . 1.8 1.8 3.8 1 1
1771 1 . . . . . 1.8 1.8 4.2 1 1
1772 1 . . . . . 1.8 1.8 3.3 1 1
1773 1 . . . . . 1.8 1.8 3.4 1 1
1774 1 . . . . . 1.8 1.8 4.6 1 1
1775 1 . . . . . 1.8 1.8 3.8 1 1
1776 1 . . . . . 1.8 1.8 3.8 1 1
1777 1 . . . . . 1.8 1.8 4.4 1 1
1778 1 . . . . . 1.8 1.8 4.0 1 1
1779 1 . . . . . 1.8 1.8 4.0 1 1
1780 1 . . . . . 1.8 1.8 3.8 1 1
1781 1 . . . . . 1.8 1.8 3.4 1 1
1782 1 . . . . . 1.8 1.8 3.5 1 1
1783 1 . . . . . 1.8 1.8 3.4 1 1
1784 1 . . . . . 1.8 1.8 4.4 1 1
1785 1 . . . . . 1.8 1.8 4.4 1 1
1786 1 . . . . . 1.8 1.8 4.0 1 1
1787 1 . . . . . 1.8 1.8 4.3 1 1
1788 1 . . . . . 1.8 1.8 5.0 1 1
1789 1 . . . . . 1.8 1.8 5.0 1 1
1790 1 . . . . . 1.8 1.8 4.1 1 1
1791 1 . . . . . 1.8 1.8 4.1 1 1
1792 1 . . . . . 1.8 1.8 4.6 1 1
1793 1 . . . . . 1.8 1.8 4.2 1 1
1794 1 . . . . . 1.8 1.8 4.1 1 1
1795 1 . . . . . 1.8 1.8 4.1 1 1
1796 1 . . . . . 1.8 1.8 4.5 1 1
1797 1 . . . . . 1.8 1.8 3.7 1 1
1798 1 . . . . . 1.8 1.8 3.7 1 1
1799 1 . . . . . 1.8 1.8 3.1 1 1
1800 1 . . . . . 1.8 1.8 3.5 1 1
1801 1 . . . . . 1.8 1.8 4.2 1 1
1802 1 . . . . . 1.8 1.8 3.9 1 1
1803 1 . . . . . 1.8 1.8 3.9 1 1
1804 1 . . . . . 1.8 1.8 4.1 1 1
1805 1 . . . . . 1.8 1.8 3.5 1 1
1806 1 . . . . . 1.8 1.8 3.1 1 1
1807 1 . . . . . 1.8 1.8 3.3 1 1
1808 1 . . . . . 1.8 1.8 4.2 1 1
1809 1 . . . . . 1.8 1.8 3.5 1 1
1810 1 . . . . . 1.8 1.8 4.4 1 1
1811 1 . . . . . 1.8 1.8 3.9 1 1
1812 1 . . . . . 1.8 1.8 4.1 1 1
1813 1 . . . . . 1.8 1.8 4.8 1 1
1814 1 . . . . . 1.8 1.8 3.1 1 1
1815 1 . . . . . 1.8 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU O A 3 . O 1 2
1 1 2 1 1 7 LEU H A 7 . HN 1 2
2 1 1 1 1 3 LEU O A 3 . O 1 2
2 1 2 1 1 7 LEU N A 7 . N 1 2
3 1 1 1 1 4 SER O A 4 . O 1 2
3 1 2 1 1 8 LYS H A 8 . HN 1 2
4 1 1 1 1 4 SER O A 4 . O 1 2
4 1 2 1 1 8 LYS N A 8 . N 1 2
5 1 1 1 1 5 ASN O A 5 . O 1 2
5 1 2 1 1 9 VAL H A 9 . HN 1 2
6 1 1 1 1 5 ASN O A 5 . O 1 2
6 1 2 1 1 9 VAL N A 9 . N 1 2
7 1 1 1 1 6 GLU O A 6 . O 1 2
7 1 2 1 1 10 GLU H A 10 . HN 1 2
8 1 1 1 1 6 GLU O A 6 . O 1 2
8 1 2 1 1 10 GLU N A 10 . N 1 2
9 1 1 1 1 7 LEU O A 7 . O 1 2
9 1 2 1 1 11 ARG H A 11 . HN 1 2
10 1 1 1 1 7 LEU O A 7 . O 1 2
10 1 2 1 1 11 ARG N A 11 . N 1 2
11 1 1 1 1 8 LYS O A 8 . O 1 2
11 1 2 1 1 12 ILE H A 12 . HN 1 2
12 1 1 1 1 8 LYS O A 8 . O 1 2
12 1 2 1 1 12 ILE N A 12 . N 1 2
13 1 1 1 1 9 VAL O A 9 . O 1 2
13 1 2 1 1 13 ARG H A 13 . HN 1 2
14 1 1 1 1 9 VAL O A 9 . O 1 2
14 1 2 1 1 13 ARG N A 13 . N 1 2
15 1 1 1 1 10 GLU O A 10 . O 1 2
15 1 2 1 1 14 LEU H A 14 . HN 1 2
16 1 1 1 1 10 GLU O A 10 . O 1 2
16 1 2 1 1 14 LEU N A 14 . N 1 2
17 1 1 1 1 12 ILE O A 12 . O 1 2
17 1 2 1 1 15 SER H A 15 . HN 1 2
18 1 1 1 1 12 ILE O A 12 . O 1 2
18 1 2 1 1 15 SER N A 15 . N 1 2
19 1 1 1 1 11 ARG O A 11 . O 1 2
19 1 2 1 1 16 LEU H A 16 . HN 1 2
20 1 1 1 1 11 ARG O A 11 . O 1 2
20 1 2 1 1 16 LEU N A 16 . N 1 2
21 1 1 1 1 17 THR O A 17 . O 1 2
21 1 2 1 1 21 VAL H A 21 . HN 1 2
22 1 1 1 1 17 THR O A 17 . O 1 2
22 1 2 1 1 21 VAL N A 21 . N 1 2
23 1 1 1 1 18 ALA O A 18 . O 1 2
23 1 2 1 1 22 ALA H A 22 . HN 1 2
24 1 1 1 1 18 ALA O A 18 . O 1 2
24 1 2 1 1 22 ALA N A 22 . N 1 2
25 1 1 1 1 19 LYS O A 19 . O 1 2
25 1 2 1 1 23 GLU H A 23 . HN 1 2
26 1 1 1 1 19 LYS O A 19 . O 1 2
26 1 2 1 1 23 GLU N A 23 . N 1 2
27 1 1 1 1 20 SER O A 20 . O 1 2
27 1 2 1 1 24 GLU H A 24 . HN 1 2
28 1 1 1 1 20 SER O A 20 . O 1 2
28 1 2 1 1 24 GLU N A 24 . N 1 2
29 1 1 1 1 21 VAL O A 21 . O 1 2
29 1 2 1 1 25 MET H A 25 . HN 1 2
30 1 1 1 1 21 VAL O A 21 . O 1 2
30 1 2 1 1 25 MET N A 25 . N 1 2
31 1 1 1 1 28 SER O A 28 . O 1 2
31 1 2 1 1 32 LEU H A 32 . HN 1 2
32 1 1 1 1 28 SER O A 28 . O 1 2
32 1 2 1 1 32 LEU N A 32 . N 1 2
33 1 1 1 1 29 ARG O A 29 . O 1 2
33 1 2 1 1 33 CYS H A 33 . HN 1 2
34 1 1 1 1 29 ARG O A 29 . O 1 2
34 1 2 1 1 33 CYS N A 33 . N 1 2
35 1 1 1 1 30 GLN O A 30 . O 1 2
35 1 2 1 1 34 ASN H A 34 . HN 1 2
36 1 1 1 1 30 GLN O A 30 . O 1 2
36 1 2 1 1 34 ASN N A 34 . N 1 2
37 1 1 1 1 33 CYS O A 33 . O 1 2
37 1 2 1 1 37 GLN H A 37 . HN 1 2
38 1 1 1 1 33 CYS O A 33 . O 1 2
38 1 2 1 1 37 GLN N A 37 . N 1 2
39 1 1 1 1 43 VAL O A 43 . O 1 2
39 1 2 1 1 47 TYR H A 47 . HN 1 2
40 1 1 1 1 43 VAL O A 43 . O 1 2
40 1 2 1 1 47 TYR N A 47 . N 1 2
41 1 1 1 1 44 VAL O A 44 . O 1 2
41 1 2 1 1 48 ILE H A 48 . HN 1 2
42 1 1 1 1 44 VAL O A 44 . O 1 2
42 1 2 1 1 48 ILE N A 48 . N 1 2
43 1 1 1 1 45 VAL O A 45 . O 1 2
43 1 2 1 1 49 ALA H A 49 . HN 1 2
44 1 1 1 1 45 VAL O A 45 . O 1 2
44 1 2 1 1 49 ALA N A 49 . N 1 2
45 1 1 1 1 46 LYS O A 46 . O 1 2
45 1 2 1 1 50 PHE H A 50 . HN 1 2
46 1 1 1 1 46 LYS O A 46 . O 1 2
46 1 2 1 1 50 PHE N A 50 . N 1 2
47 1 1 1 1 47 TYR O A 47 . O 1 2
47 1 2 1 1 51 LEU H A 51 . HN 1 2
48 1 1 1 1 47 TYR O A 47 . O 1 2
48 1 2 1 1 51 LEU N A 51 . N 1 2
49 1 1 1 1 48 ILE O A 48 . O 1 2
49 1 2 1 1 52 ARG H A 52 . HN 1 2
50 1 1 1 1 48 ILE O A 48 . O 1 2
50 1 2 1 1 52 ARG N A 52 . N 1 2
51 1 1 1 1 49 ALA O A 49 . O 1 2
51 1 2 1 1 53 SER H A 53 . HN 1 2
52 1 1 1 1 49 ALA O A 49 . O 1 2
52 1 2 1 1 53 SER N A 53 . N 1 2
53 1 1 1 1 52 ARG O A 52 . O 1 2
53 1 2 1 1 55 GLY H A 55 . HN 1 2
54 1 1 1 1 52 ARG O A 52 . O 1 2
54 1 2 1 1 55 GLY N A 55 . N 1 2
55 1 1 1 1 51 LEU O A 51 . O 1 2
55 1 2 1 1 56 VAL H A 56 . HN 1 2
56 1 1 1 1 51 LEU O A 51 . O 1 2
56 1 2 1 1 56 VAL N A 56 . N 1 2
57 1 1 1 1 58 LEU O A 58 . O 1 2
57 1 2 1 1 62 PHE H A 62 . HN 1 2
58 1 1 1 1 58 LEU O A 58 . O 1 2
58 1 2 1 1 62 PHE N A 62 . N 1 2
59 1 1 1 1 59 ASN O A 59 . O 1 2
59 1 2 1 1 63 ASP H A 63 . HN 1 2
60 1 1 1 1 59 ASN O A 59 . O 1 2
60 1 2 1 1 63 ASP N A 63 . N 1 2
61 1 1 1 1 60 ALA O A 60 . O 1 2
61 1 2 1 1 64 ARG H A 64 . HN 1 2
62 1 1 1 1 60 ALA O A 60 . O 1 2
62 1 2 1 1 64 ARG N A 64 . N 1 2
63 1 1 2 1 3 LEU O B 3 . O 1 2
63 1 2 2 1 7 LEU H B 7 . HN 1 2
64 1 1 2 1 3 LEU O B 3 . O 1 2
64 1 2 2 1 7 LEU N B 7 . N 1 2
65 1 1 2 1 4 SER O B 4 . O 1 2
65 1 2 2 1 8 LYS H B 8 . HN 1 2
66 1 1 2 1 4 SER O B 4 . O 1 2
66 1 2 2 1 8 LYS N B 8 . N 1 2
67 1 1 2 1 5 ASN O B 5 . O 1 2
67 1 2 2 1 9 VAL H B 9 . HN 1 2
68 1 1 2 1 5 ASN O B 5 . O 1 2
68 1 2 2 1 9 VAL N B 9 . N 1 2
69 1 1 2 1 6 GLU O B 6 . O 1 2
69 1 2 2 1 10 GLU H B 10 . HN 1 2
70 1 1 2 1 6 GLU O B 6 . O 1 2
70 1 2 2 1 10 GLU N B 10 . N 1 2
71 1 1 2 1 7 LEU O B 7 . O 1 2
71 1 2 2 1 11 ARG H B 11 . HN 1 2
72 1 1 2 1 7 LEU O B 7 . O 1 2
72 1 2 2 1 11 ARG N B 11 . N 1 2
73 1 1 2 1 8 LYS O B 8 . O 1 2
73 1 2 2 1 12 ILE H B 12 . HN 1 2
74 1 1 2 1 8 LYS O B 8 . O 1 2
74 1 2 2 1 12 ILE N B 12 . N 1 2
75 1 1 2 1 9 VAL O B 9 . O 1 2
75 1 2 2 1 13 ARG H B 13 . HN 1 2
76 1 1 2 1 9 VAL O B 9 . O 1 2
76 1 2 2 1 13 ARG N B 13 . N 1 2
77 1 1 2 1 10 GLU O B 10 . O 1 2
77 1 2 2 1 14 LEU H B 14 . HN 1 2
78 1 1 2 1 10 GLU O B 10 . O 1 2
78 1 2 2 1 14 LEU N B 14 . N 1 2
79 1 1 2 1 12 ILE O B 12 . O 1 2
79 1 2 2 1 15 SER H B 15 . HN 1 2
80 1 1 2 1 12 ILE O B 12 . O 1 2
80 1 2 2 1 15 SER N B 15 . N 1 2
81 1 1 2 1 11 ARG O B 11 . O 1 2
81 1 2 2 1 16 LEU H B 16 . HN 1 2
82 1 1 2 1 11 ARG O B 11 . O 1 2
82 1 2 2 1 16 LEU N B 16 . N 1 2
83 1 1 2 1 17 THR O B 17 . O 1 2
83 1 2 2 1 21 VAL H B 21 . HN 1 2
84 1 1 2 1 17 THR O B 17 . O 1 2
84 1 2 2 1 21 VAL N B 21 . N 1 2
85 1 1 2 1 18 ALA O B 18 . O 1 2
85 1 2 2 1 22 ALA H B 22 . HN 1 2
86 1 1 2 1 18 ALA O B 18 . O 1 2
86 1 2 2 1 22 ALA N B 22 . N 1 2
87 1 1 2 1 19 LYS O B 19 . O 1 2
87 1 2 2 1 23 GLU H B 23 . HN 1 2
88 1 1 2 1 19 LYS O B 19 . O 1 2
88 1 2 2 1 23 GLU N B 23 . N 1 2
89 1 1 2 1 20 SER O B 20 . O 1 2
89 1 2 2 1 24 GLU H B 24 . HN 1 2
90 1 1 2 1 20 SER O B 20 . O 1 2
90 1 2 2 1 24 GLU N B 24 . N 1 2
91 1 1 2 1 21 VAL O B 21 . O 1 2
91 1 2 2 1 25 MET H B 25 . HN 1 2
92 1 1 2 1 21 VAL O B 21 . O 1 2
92 1 2 2 1 25 MET N B 25 . N 1 2
93 1 1 2 1 28 SER O B 28 . O 1 2
93 1 2 2 1 32 LEU H B 32 . HN 1 2
94 1 1 2 1 28 SER O B 28 . O 1 2
94 1 2 2 1 32 LEU N B 32 . N 1 2
95 1 1 2 1 29 ARG O B 29 . O 1 2
95 1 2 2 1 33 CYS H B 33 . HN 1 2
96 1 1 2 1 29 ARG O B 29 . O 1 2
96 1 2 2 1 33 CYS N B 33 . N 1 2
97 1 1 2 1 30 GLN O B 30 . O 1 2
97 1 2 2 1 34 ASN H B 34 . HN 1 2
98 1 1 2 1 30 GLN O B 30 . O 1 2
98 1 2 2 1 34 ASN N B 34 . N 1 2
99 1 1 2 1 33 CYS O B 33 . O 1 2
99 1 2 2 1 37 GLN H B 37 . HN 1 2
100 1 1 2 1 33 CYS O B 33 . O 1 2
100 1 2 2 1 37 GLN N B 37 . N 1 2
101 1 1 2 1 43 VAL O B 43 . O 1 2
101 1 2 2 1 47 TYR H B 47 . HN 1 2
102 1 1 2 1 43 VAL O B 43 . O 1 2
102 1 2 2 1 47 TYR N B 47 . N 1 2
103 1 1 2 1 44 VAL O B 44 . O 1 2
103 1 2 2 1 48 ILE H B 48 . HN 1 2
104 1 1 2 1 44 VAL O B 44 . O 1 2
104 1 2 2 1 48 ILE N B 48 . N 1 2
105 1 1 2 1 45 VAL O B 45 . O 1 2
105 1 2 2 1 49 ALA H B 49 . HN 1 2
106 1 1 2 1 45 VAL O B 45 . O 1 2
106 1 2 2 1 49 ALA N B 49 . N 1 2
107 1 1 2 1 46 LYS O B 46 . O 1 2
107 1 2 2 1 50 PHE H B 50 . HN 1 2
108 1 1 2 1 46 LYS O B 46 . O 1 2
108 1 2 2 1 50 PHE N B 50 . N 1 2
109 1 1 2 1 47 TYR O B 47 . O 1 2
109 1 2 2 1 51 LEU H B 51 . HN 1 2
110 1 1 2 1 47 TYR O B 47 . O 1 2
110 1 2 2 1 51 LEU N B 51 . N 1 2
111 1 1 2 1 48 ILE O B 48 . O 1 2
111 1 2 2 1 52 ARG H B 52 . HN 1 2
112 1 1 2 1 48 ILE O B 48 . O 1 2
112 1 2 2 1 52 ARG N B 52 . N 1 2
113 1 1 2 1 49 ALA O B 49 . O 1 2
113 1 2 2 1 53 SER H B 53 . HN 1 2
114 1 1 2 1 49 ALA O B 49 . O 1 2
114 1 2 2 1 53 SER N B 53 . N 1 2
115 1 1 2 1 52 ARG O B 52 . O 1 2
115 1 2 2 1 55 GLY H B 55 . HN 1 2
116 1 1 2 1 52 ARG O B 52 . O 1 2
116 1 2 2 1 55 GLY N B 55 . N 1 2
117 1 1 2 1 51 LEU O B 51 . O 1 2
117 1 2 2 1 56 VAL H B 56 . HN 1 2
118 1 1 2 1 51 LEU O B 51 . O 1 2
118 1 2 2 1 56 VAL N B 56 . N 1 2
119 1 1 2 1 58 LEU O B 58 . O 1 2
119 1 2 2 1 62 PHE H B 62 . HN 1 2
120 1 1 2 1 58 LEU O B 58 . O 1 2
120 1 2 2 1 62 PHE N B 62 . N 1 2
121 1 1 2 1 59 ASN O B 59 . O 1 2
121 1 2 2 1 63 ASP H B 63 . HN 1 2
122 1 1 2 1 59 ASN O B 59 . O 1 2
122 1 2 2 1 63 ASP N B 63 . N 1 2
123 1 1 2 1 60 ALA O B 60 . O 1 2
123 1 2 2 1 64 ARG H B 64 . HN 1 2
124 1 1 2 1 60 ALA O B 60 . O 1 2
124 1 2 2 1 64 ARG N B 64 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.3 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.7 2.7 3.3 1 2
95 1 . . . . . 1.7 1.7 2.3 1 2
96 1 . . . . . 2.7 2.7 3.3 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.7 2.7 3.3 1 2
99 1 . . . . . 1.7 1.7 2.3 1 2
100 1 . . . . . 2.7 2.7 3.3 1 2
101 1 . . . . . 1.7 1.7 2.3 1 2
102 1 . . . . . 2.7 2.7 3.3 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.7 2.7 3.3 1 2
105 1 . . . . . 1.7 1.7 2.3 1 2
106 1 . . . . . 2.7 2.7 3.3 1 2
107 1 . . . . . 1.7 1.7 2.3 1 2
108 1 . . . . . 2.7 2.7 3.3 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.7 2.7 3.3 1 2
111 1 . . . . . 1.7 1.7 2.3 1 2
112 1 . . . . . 2.7 2.7 3.3 1 2
113 1 . . . . . 1.7 1.7 2.3 1 2
114 1 . . . . . 2.7 2.7 3.3 1 2
115 1 . . . . . 1.7 1.7 2.3 1 2
116 1 . . . . . 2.7 2.7 3.3 1 2
117 1 . . . . . 1.7 1.7 2.3 1 2
118 1 . . . . . 2.7 2.7 3.3 1 2
119 1 . . . . . 1.7 1.7 2.3 1 2
120 1 . . . . . 2.7 2.7 3.3 1 2
121 1 . . . . . 1.7 1.7 2.3 1 2
122 1 . . . . . 2.7 2.7 3.3 1 2
123 1 . . . . . 1.7 1.7 2.3 1 2
124 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 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 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -88.3 -28.3 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 SER N -78.53 1.47 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -89.37 -29.37 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASN N -82.17 -2.17 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 SER C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -92.62 -32.62 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 GLU N -83.57 -3.57 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -98.24 -38.24 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -77.61 2.39 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -94.03 -34.029995 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -80.71 -0.71 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -92.43 -32.43 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N -83.35 -3.35 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -94.83 -34.829998 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -81.82 -1.8199999 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -94.24 -34.24 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -76.18 3.8199997 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -91.84 -31.839998 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ILE N -85.92 -5.92 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ARG C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -91.54 -31.54 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ARG N -83.69999 -3.7 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 ILE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -93.73 -33.73 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LEU N -68.77 11.23 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -118.69 -58.69 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -38.19 41.81 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -139.6 -79.59999 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 101.96 181.96 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -118.15001 -58.150005 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ALA N 123.420006 203.42 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 17 THR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -88.57 -28.57 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
30 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -79.36 0.64 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
31 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -92.59 -32.59 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 SER N -79.59999 0.4 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 LYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -96.189995 -36.19 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 VAL N -77.96 2.04 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
35 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -95.12 -35.12 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
36 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -85.26 -5.2599998 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
37 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -88.57 -28.57 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -81.689995 -1.69 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -92.99 -32.99 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N -81.27 -1.27 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -98.54 -38.54 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 MET N -72.91 7.09 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 24 GLU C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -117.91 -57.909996 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 GLY N -44.42 35.58 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 26 GLY C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -138.98 -78.98 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
46 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 112.55 192.55 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -122.85 -62.850002 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
48 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ARG N 124.26001 204.26 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
49 . 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -87.56 -27.56 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
50 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLN N -79.57 0.43 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
51 . 1 1 29 ARG C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -93.47 -33.47 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
52 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -78.47 1.53 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
53 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -94.44 -34.44 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
54 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LEU N -80.88 -0.88 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
55 . 1 1 31 GLN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.02 -35.02 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
56 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 CYS N -80.49 -0.49 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 32 LEU C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -94.62 -34.62 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ASN N -81.38 -1.38 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 33 CYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -93.0 -33.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
60 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ILE N -79.06 0.94 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
61 . 1 1 34 ASN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -93.0 -33.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
62 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N -81.03 -1.03 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -94.04 -34.04 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
64 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLN N -65.17 14.830001 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 1 1 36 GLU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -134.31 -74.31 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
66 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 SER N -41.97 38.03 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
67 . 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -129.96 -69.95999 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
68 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PRO N 83.62 163.62 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
69 . 1 1 41 ALA C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -91.72 -31.72 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
70 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 VAL N 101.98 181.98 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
71 . 1 1 42 PRO C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -87.65 -27.65 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
72 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 VAL N -72.14 7.8599997 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
73 . 1 1 43 VAL C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -93.01 -33.01 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
74 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N -79.96 0.04 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
75 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -94.09 -34.09 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
76 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LYS N -83.46 -3.46 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
77 . 1 1 45 VAL C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -93.65 -33.65 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
78 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TYR N -78.62 1.38 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
79 . 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -98.87999 -38.88 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
80 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ILE N -79.21 0.79 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
81 . 1 1 47 TYR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -92.45 -32.45 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
82 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ALA N -81.41999 -1.42 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
83 . 1 1 48 ILE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -92.07 -32.07 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
84 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 PHE N -78.35 1.65 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
85 . 1 1 49 ALA C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -95.61 -35.61 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
86 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 LEU N -81.23 -1.23 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
87 . 1 1 50 PHE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -94.42 -34.42 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
88 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N -76.84 3.16 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
89 . 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -94.91 -34.91 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
90 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 SER N -74.47 5.53 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
91 . 1 1 52 ARG C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -96.22 -36.22 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
92 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LYS N -65.6 14.399999 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
93 . 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -90.22 -30.219997 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
94 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASN N -68.49 11.51 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
95 . 1 1 58 LEU C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -93.79 -33.79 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
96 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ALA N -79.49 0.51 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
97 . 1 1 59 ASN C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -96.95 -36.95 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
98 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -76.65 3.35 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
99 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -94.259995 -34.26 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
100 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PHE N -82.92 -2.92 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
101 . 1 1 61 LEU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -93.95 -33.95 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
102 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ASP N -79.7 0.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
103 . 1 1 62 PHE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -90.19 -30.19 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
104 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ARG N -82.01 -2.01 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
105 . 1 1 63 ASP C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -97.95 -37.95 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
106 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N -75.6 4.4 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
107 . 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -106.14 -46.139996 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
108 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ILE N -76.76 3.24 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
109 . 2 1 2 GLU C 2 1 3 LEU N 2 1 3 LEU CA 2 1 3 LEU C -88.3 -28.3 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
110 . 2 1 3 LEU N 2 1 3 LEU CA 2 1 3 LEU C 2 1 4 SER N -78.53 1.47 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
111 . 2 1 3 LEU C 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C -89.37 -29.37 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
112 . 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C 2 1 5 ASN N -82.17 -2.17 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
113 . 2 1 4 SER C 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C -92.62 -32.62 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
114 . 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C 2 1 6 GLU N -83.57 -3.57 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
115 . 2 1 5 ASN C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -98.24 -38.24 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
116 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 LEU N -77.61 2.39 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
117 . 2 1 6 GLU C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -94.03 -34.029995 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
118 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 LYS N -80.71 -0.71 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
119 . 2 1 7 LEU C 2 1 8 LYS N 2 1 8 LYS CA 2 1 8 LYS C -92.43 -32.43 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
120 . 2 1 8 LYS N 2 1 8 LYS CA 2 1 8 LYS C 2 1 9 VAL N -83.35 -3.35 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
121 . 2 1 8 LYS C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -94.83 -34.829998 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
122 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 GLU N -81.82 -1.8199999 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
123 . 2 1 9 VAL C 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C -94.24 -34.24 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
124 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C 2 1 11 ARG N -76.18 3.8199997 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
125 . 2 1 10 GLU C 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C -91.84 -31.839998 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
126 . 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C 2 1 12 ILE N -85.92 -5.92 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
127 . 2 1 11 ARG C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -91.54 -31.54 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
128 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ARG N -83.69999 -3.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
129 . 2 1 12 ILE C 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C -93.73 -33.73 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
130 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C 2 1 14 LEU N -68.77 11.23 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
131 . 2 1 13 ARG C 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C -118.69 -58.69 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
132 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 SER N -38.19 41.81 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
133 . 2 1 15 SER C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -139.6 -79.59999 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
134 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 THR N 101.96 181.96 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
135 . 2 1 16 LEU C 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C -118.15001 -58.150005 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
136 . 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C 2 1 18 ALA N 123.420006 203.42 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
137 . 2 1 17 THR C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -88.57 -28.57 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
138 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 LYS N -79.36 0.64 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
139 . 2 1 18 ALA C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -92.59 -32.59 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
140 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 SER N -79.59999 0.4 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
141 . 2 1 19 LYS C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -96.189995 -36.19 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
142 . 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C 2 1 21 VAL N -77.96 2.04 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
143 . 2 1 20 SER C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -95.12 -35.12 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
144 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 ALA N -85.26 -5.2599998 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
145 . 2 1 21 VAL C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -88.57 -28.57 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
146 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 GLU N -81.689995 -1.69 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
147 . 2 1 22 ALA C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -92.99 -32.99 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
148 . 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C 2 1 24 GLU N -81.27 -1.27 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
149 . 2 1 23 GLU C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -98.54 -38.54 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
150 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 MET N -72.91 7.09 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
151 . 2 1 24 GLU C 2 1 25 MET N 2 1 25 MET CA 2 1 25 MET C -117.91 -57.909996 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
152 . 2 1 25 MET N 2 1 25 MET CA 2 1 25 MET C 2 1 26 GLY N -44.42 35.58 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
153 . 2 1 26 GLY C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -138.98 -78.98 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
154 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 SER N 112.55 192.55 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
155 . 2 1 27 ILE C 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C -122.85 -62.850002 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
156 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C 2 1 29 ARG N 124.26001 204.26 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
157 . 2 1 28 SER C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -87.56 -27.56 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
158 . 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 GLN N -79.57 0.43 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
159 . 2 1 29 ARG C 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C -93.47 -33.47 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
160 . 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C 2 1 31 GLN N -78.47 1.53 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
161 . 2 1 30 GLN C 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C -94.44 -34.44 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
162 . 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C 2 1 32 LEU N -80.88 -0.88 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
163 . 2 1 31 GLN C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -95.02 -35.02 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
164 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 CYS N -80.49 -0.49 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
165 . 2 1 32 LEU C 2 1 33 CYS N 2 1 33 CYS CA 2 1 33 CYS C -94.62 -34.62 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
166 . 2 1 33 CYS N 2 1 33 CYS CA 2 1 33 CYS C 2 1 34 ASN N -81.38 -1.38 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
167 . 2 1 33 CYS C 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C -93.0 -33.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
168 . 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C 2 1 35 ILE N -79.06 0.94 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
169 . 2 1 34 ASN C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -93.0 -33.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
170 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 GLU N -81.03 -1.03 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
171 . 2 1 35 ILE C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -94.04 -34.04 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
172 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 GLN N -65.17 14.830001 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
173 . 2 1 36 GLU C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -134.31 -74.31 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
174 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 SER N -41.97 38.03 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
175 . 2 1 40 THR C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -129.96 -69.95999 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
176 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 PRO N 83.62 163.62 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
177 . 2 1 41 ALA C 2 1 42 PRO N 2 1 42 PRO CA 2 1 42 PRO C -91.72 -31.72 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
178 . 2 1 42 PRO N 2 1 42 PRO CA 2 1 42 PRO C 2 1 43 VAL N 101.98 181.98 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
179 . 2 1 42 PRO C 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C -87.65 -27.65 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
180 . 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C 2 1 44 VAL N -72.14 7.8599997 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
181 . 2 1 43 VAL C 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C -93.01 -33.01 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
182 . 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C 2 1 45 VAL N -79.96 0.04 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
183 . 2 1 44 VAL C 2 1 45 VAL N 2 1 45 VAL CA 2 1 45 VAL C -94.09 -34.09 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
184 . 2 1 45 VAL N 2 1 45 VAL CA 2 1 45 VAL C 2 1 46 LYS N -83.46 -3.46 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
185 . 2 1 45 VAL C 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C -93.65 -33.65 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
186 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C 2 1 47 TYR N -78.62 1.38 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
187 . 2 1 46 LYS C 2 1 47 TYR N 2 1 47 TYR CA 2 1 47 TYR C -98.87999 -38.88 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
188 . 2 1 47 TYR N 2 1 47 TYR CA 2 1 47 TYR C 2 1 48 ILE N -79.21 0.79 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
189 . 2 1 47 TYR C 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C -92.45 -32.45 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
190 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C 2 1 49 ALA N -81.41999 -1.42 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
191 . 2 1 48 ILE C 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C -92.07 -32.07 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
192 . 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C 2 1 50 PHE N -78.35 1.65 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
193 . 2 1 49 ALA C 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C -95.61 -35.61 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
194 . 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C 2 1 51 LEU N -81.23 -1.23 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
195 . 2 1 50 PHE C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -94.42 -34.42 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
196 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ARG N -76.84 3.16 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
197 . 2 1 51 LEU C 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C -94.91 -34.91 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
198 . 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C 2 1 53 SER N -74.47 5.53 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
199 . 2 1 52 ARG C 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C -96.22 -36.22 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
200 . 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C 2 1 54 LYS N -65.6 14.399999 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
201 . 2 1 57 ASP C 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C -90.22 -30.219997 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
202 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C 2 1 59 ASN N -68.49 11.51 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
203 . 2 1 58 LEU C 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C -93.79 -33.79 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
204 . 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C 2 1 60 ALA N -79.49 0.51 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
205 . 2 1 59 ASN C 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C -96.95 -36.95 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
206 . 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C 2 1 61 LEU N -76.65 3.35 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
207 . 2 1 60 ALA C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -94.259995 -34.26 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
208 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 PHE N -82.92 -2.92 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
209 . 2 1 61 LEU C 2 1 62 PHE N 2 1 62 PHE CA 2 1 62 PHE C -93.95 -33.95 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
210 . 2 1 62 PHE N 2 1 62 PHE CA 2 1 62 PHE C 2 1 63 ASP N -79.7 0.3 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
211 . 2 1 62 PHE C 2 1 63 ASP N 2 1 63 ASP CA 2 1 63 ASP C -90.19 -30.19 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
212 . 2 1 63 ASP N 2 1 63 ASP CA 2 1 63 ASP C 2 1 64 ARG N -82.01 -2.01 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
213 . 2 1 63 ASP C 2 1 64 ARG N 2 1 64 ARG CA 2 1 64 ARG C -97.95 -37.95 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
214 . 2 1 64 ARG N 2 1 64 ARG CA 2 1 64 ARG C 2 1 65 ILE N -75.6 4.4 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
215 . 2 1 64 ARG C 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C -106.14 -46.139996 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
216 . 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C 2 1 66 ILE N -76.76 3.24 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.586 13.973 6.551 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.425 15.473 6.814 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.458 16.227 5.484 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.049 20.271 4.852 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.122 17.701 5.726 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.450 15.743 7.220 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.498 15.468 8.599 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.453 16.977 7.820 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 7.484 15.655 7.307 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.443 16.146 5.048 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.730 15.800 4.810 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.078 20.392 5.314 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.163 21.000 4.066 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 8.825 20.416 5.590 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.130 17.779 6.147 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.839 18.126 6.413 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.541 15.950 7.679 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 8.909 13.559 5.456 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 8.180 18.604 4.158 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 7.267 11.129 6.660 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 8.519 11.685 7.344 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 8.711 10.988 8.692 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 10.208 10.771 10.680 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 9.967 11.531 9.375 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 8.113 13.507 8.426 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 9.380 11.495 6.718 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 7.851 11.173 9.320 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 8.821 9.925 8.537 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 10.818 11.405 8.720 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 9.832 12.581 9.592 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 8.369 13.155 7.547 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 6.393 11.866 6.248 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 9.565 9.752 10.877 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 11.039 11.212 11.456 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 LEU C C 4.723 9.534 6.668 1.00 . A A . 3 LEU C 1 1
1 36 1 1 3 LEU CA C 5.996 9.213 5.869 1.00 . A A . 3 LEU CA 1 1
1 37 1 1 3 LEU CB C 6.204 7.695 5.809 1.00 . A A . 3 LEU CB 1 1
1 38 1 1 3 LEU CD1 C 5.090 7.435 3.557 1.00 . A A . 3 LEU CD1 1 1
1 39 1 1 3 LEU CD2 C 5.217 5.498 5.152 1.00 . A A . 3 LEU CD2 1 1
1 40 1 1 3 LEU CG C 5.057 7.018 5.040 1.00 . A A . 3 LEU CG 1 1
1 41 1 1 3 LEU H H 7.903 9.261 6.868 1.00 . A A . 3 LEU H 1 1
1 42 1 1 3 LEU HA H 5.902 9.606 4.868 1.00 . A A . 3 LEU HA 1 1
1 43 1 1 3 LEU HB2 H 7.140 7.482 5.315 1.00 . A A . 3 LEU HB2 1 1
1 44 1 1 3 LEU HB3 H 6.236 7.300 6.815 1.00 . A A . 3 LEU HB3 1 1
1 45 1 1 3 LEU HD11 H 4.608 6.677 2.954 1.00 . A A . 3 LEU HD11 1 1
1 46 1 1 3 LEU HD12 H 6.113 7.552 3.230 1.00 . A A . 3 LEU HD12 1 1
1 47 1 1 3 LEU HD13 H 4.566 8.369 3.435 1.00 . A A . 3 LEU HD13 1 1
1 48 1 1 3 LEU HD21 H 5.059 5.194 6.177 1.00 . A A . 3 LEU HD21 1 1
1 49 1 1 3 LEU HD22 H 6.213 5.218 4.843 1.00 . A A . 3 LEU HD22 1 1
1 50 1 1 3 LEU HD23 H 4.493 5.012 4.516 1.00 . A A . 3 LEU HD23 1 1
1 51 1 1 3 LEU HG H 4.111 7.312 5.473 1.00 . A A . 3 LEU HG 1 1
1 52 1 1 3 LEU N N 7.180 9.832 6.533 1.00 . A A . 3 LEU N 1 1
1 53 1 1 3 LEU O O 3.691 9.850 6.110 1.00 . A A . 3 LEU O 1 1
1 54 1 1 4 SER C C 3.339 11.255 8.846 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 3.566 9.741 8.780 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 3.755 9.197 10.194 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 5.613 9.180 8.407 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 2.707 9.270 8.326 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 4.519 9.759 10.701 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 2.823 9.286 10.738 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 4.514 7.585 10.972 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 4.779 9.443 7.966 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 2.217 11.723 8.911 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 4.144 7.832 10.122 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 ASN C C 3.498 14.030 7.707 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C 4.236 13.507 8.940 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C 5.617 14.157 9.009 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C 5.465 15.676 9.121 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H 5.290 11.631 8.816 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H 3.677 13.758 9.828 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H 6.150 13.780 9.872 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H 6.166 13.916 8.114 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H 5.209 15.943 7.169 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H 5.164 17.357 8.106 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N 4.394 12.027 8.853 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N 5.261 16.382 8.042 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O 2.587 14.828 7.814 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O 5.526 16.224 10.202 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 GLU C C 1.758 13.498 5.296 1.00 . A A . 6 GLU C 1 1
1 80 1 1 6 GLU CA C 3.174 14.065 5.313 1.00 . A A . 6 GLU CA 1 1
1 81 1 1 6 GLU CB C 3.938 13.617 4.058 1.00 . A A . 6 GLU CB 1 1
1 82 1 1 6 GLU CD C 2.965 11.351 3.510 1.00 . A A . 6 GLU CD 1 1
1 83 1 1 6 GLU CG C 4.178 12.096 4.084 1.00 . A A . 6 GLU CG 1 1
1 84 1 1 6 GLU H H 4.605 12.940 6.467 1.00 . A A . 6 GLU H 1 1
1 85 1 1 6 GLU HA H 3.122 15.145 5.333 1.00 . A A . 6 GLU HA 1 1
1 86 1 1 6 GLU HB2 H 3.368 13.883 3.181 1.00 . A A . 6 GLU HB2 1 1
1 87 1 1 6 GLU HB3 H 4.891 14.125 4.028 1.00 . A A . 6 GLU HB3 1 1
1 88 1 1 6 GLU HG2 H 5.052 11.863 3.492 1.00 . A A . 6 GLU HG2 1 1
1 89 1 1 6 GLU HG3 H 4.348 11.775 5.095 1.00 . A A . 6 GLU HG3 1 1
1 90 1 1 6 GLU N N 3.872 13.587 6.539 1.00 . A A . 6 GLU N 1 1
1 91 1 1 6 GLU O O 0.827 14.136 4.845 1.00 . A A . 6 GLU O 1 1
1 92 1 1 6 GLU OE1 O 1.989 12.003 3.179 1.00 . A A . 6 GLU OE1 1 1
1 93 1 1 6 GLU OE2 O 3.039 10.138 3.399 1.00 . A A . 6 GLU OE2 1 1
1 94 1 1 7 LEU C C -0.686 12.578 6.663 1.00 . A A . 7 LEU C 1 1
1 95 1 1 7 LEU CA C 0.230 11.689 5.813 1.00 . A A . 7 LEU CA 1 1
1 96 1 1 7 LEU CB C 0.322 10.280 6.421 1.00 . A A . 7 LEU CB 1 1
1 97 1 1 7 LEU CD1 C -0.619 8.780 4.622 1.00 . A A . 7 LEU CD1 1 1
1 98 1 1 7 LEU CD2 C -1.127 8.316 7.013 1.00 . A A . 7 LEU CD2 1 1
1 99 1 1 7 LEU CG C -0.888 9.427 5.987 1.00 . A A . 7 LEU CG 1 1
1 100 1 1 7 LEU H H 2.355 11.808 6.151 1.00 . A A . 7 LEU H 1 1
1 101 1 1 7 LEU HA H -0.155 11.635 4.806 1.00 . A A . 7 LEU HA 1 1
1 102 1 1 7 LEU HB2 H 1.237 9.809 6.086 1.00 . A A . 7 LEU HB2 1 1
1 103 1 1 7 LEU HB3 H 0.342 10.360 7.500 1.00 . A A . 7 LEU HB3 1 1
1 104 1 1 7 LEU HD11 H -1.512 8.276 4.281 1.00 . A A . 7 LEU HD11 1 1
1 105 1 1 7 LEU HD12 H 0.181 8.061 4.719 1.00 . A A . 7 LEU HD12 1 1
1 106 1 1 7 LEU HD13 H -0.338 9.535 3.906 1.00 . A A . 7 LEU HD13 1 1
1 107 1 1 7 LEU HD21 H -1.872 7.631 6.634 1.00 . A A . 7 LEU HD21 1 1
1 108 1 1 7 LEU HD22 H -1.473 8.750 7.939 1.00 . A A . 7 LEU HD22 1 1
1 109 1 1 7 LEU HD23 H -0.203 7.785 7.187 1.00 . A A . 7 LEU HD23 1 1
1 110 1 1 7 LEU HG H -1.769 10.052 5.923 1.00 . A A . 7 LEU HG 1 1
1 111 1 1 7 LEU N N 1.588 12.302 5.790 1.00 . A A . 7 LEU N 1 1
1 112 1 1 7 LEU O O -1.869 12.710 6.414 1.00 . A A . 7 LEU O 1 1
1 113 1 1 8 LYS C C -1.232 15.396 7.773 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C -0.961 14.086 8.527 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C -0.213 14.362 9.832 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C 0.639 13.305 11.937 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C -0.042 14.335 12.852 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C -0.197 13.084 10.672 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H 0.812 13.074 7.857 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H -1.902 13.602 8.750 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 0.800 14.666 9.610 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H -0.715 15.146 10.379 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H 0.739 12.367 12.465 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 1.618 13.666 11.661 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H -1.116 14.255 12.767 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H 0.251 14.155 13.876 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H -1.209 12.822 10.946 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H 0.236 12.280 10.094 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H 0.651 15.711 11.449 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H 1.201 15.997 13.030 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H -0.400 16.372 12.605 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N -0.142 13.189 7.671 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N 0.385 15.707 12.454 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O -2.292 15.980 7.887 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 VAL C C -1.621 17.020 5.266 1.00 . A A . 9 VAL C 1 1
1 136 1 1 9 VAL CA C -0.460 17.146 6.258 1.00 . A A . 9 VAL CA 1 1
1 137 1 1 9 VAL CB C 0.826 17.480 5.489 1.00 . A A . 9 VAL CB 1 1
1 138 1 1 9 VAL CG1 C 0.588 18.694 4.584 1.00 . A A . 9 VAL CG1 1 1
1 139 1 1 9 VAL CG2 C 1.949 17.804 6.479 1.00 . A A . 9 VAL CG2 1 1
1 140 1 1 9 VAL H H 0.576 15.382 6.942 1.00 . A A . 9 VAL H 1 1
1 141 1 1 9 VAL HA H -0.674 17.942 6.956 1.00 . A A . 9 VAL HA 1 1
1 142 1 1 9 VAL HB H 1.110 16.632 4.883 1.00 . A A . 9 VAL HB 1 1
1 143 1 1 9 VAL HG11 H 0.081 19.466 5.144 1.00 . A A . 9 VAL HG11 1 1
1 144 1 1 9 VAL HG12 H -0.019 18.403 3.740 1.00 . A A . 9 VAL HG12 1 1
1 145 1 1 9 VAL HG13 H 1.537 19.071 4.231 1.00 . A A . 9 VAL HG13 1 1
1 146 1 1 9 VAL HG21 H 1.963 17.063 7.263 1.00 . A A . 9 VAL HG21 1 1
1 147 1 1 9 VAL HG22 H 1.779 18.780 6.908 1.00 . A A . 9 VAL HG22 1 1
1 148 1 1 9 VAL HG23 H 2.896 17.800 5.961 1.00 . A A . 9 VAL HG23 1 1
1 149 1 1 9 VAL N N -0.273 15.866 7.012 1.00 . A A . 9 VAL N 1 1
1 150 1 1 9 VAL O O -2.458 17.893 5.175 1.00 . A A . 9 VAL O 1 1
1 151 1 1 10 GLU C C -4.121 15.705 4.294 1.00 . A A . 10 GLU C 1 1
1 152 1 1 10 GLU CA C -2.798 15.821 3.533 1.00 . A A . 10 GLU CA 1 1
1 153 1 1 10 GLU CB C -2.569 14.585 2.657 1.00 . A A . 10 GLU CB 1 1
1 154 1 1 10 GLU CD C -2.159 12.113 2.723 1.00 . A A . 10 GLU CD 1 1
1 155 1 1 10 GLU CG C -2.635 13.330 3.520 1.00 . A A . 10 GLU CG 1 1
1 156 1 1 10 GLU H H -0.997 15.259 4.581 1.00 . A A . 10 GLU H 1 1
1 157 1 1 10 GLU HA H -2.827 16.701 2.906 1.00 . A A . 10 GLU HA 1 1
1 158 1 1 10 GLU HB2 H -3.332 14.539 1.894 1.00 . A A . 10 GLU HB2 1 1
1 159 1 1 10 GLU HB3 H -1.598 14.648 2.193 1.00 . A A . 10 GLU HB3 1 1
1 160 1 1 10 GLU HG2 H -1.997 13.467 4.369 1.00 . A A . 10 GLU HG2 1 1
1 161 1 1 10 GLU HG3 H -3.652 13.167 3.850 1.00 . A A . 10 GLU HG3 1 1
1 162 1 1 10 GLU N N -1.682 15.957 4.511 1.00 . A A . 10 GLU N 1 1
1 163 1 1 10 GLU O O -5.109 16.311 3.927 1.00 . A A . 10 GLU O 1 1
1 164 1 1 10 GLU OE1 O -1.895 12.266 1.542 1.00 . A A . 10 GLU OE1 1 1
1 165 1 1 10 GLU OE2 O -2.078 11.043 3.307 1.00 . A A . 10 GLU OE2 1 1
1 166 1 1 11 ARG C C -5.808 16.200 6.688 1.00 . A A . 11 ARG C 1 1
1 167 1 1 11 ARG CA C -5.427 14.825 6.130 1.00 . A A . 11 ARG CA 1 1
1 168 1 1 11 ARG CB C -5.217 13.852 7.292 1.00 . A A . 11 ARG CB 1 1
1 169 1 1 11 ARG CD C -6.284 12.707 9.233 1.00 . A A . 11 ARG CD 1 1
1 170 1 1 11 ARG CG C -6.535 13.634 8.041 1.00 . A A . 11 ARG CG 1 1
1 171 1 1 11 ARG CZ C -4.880 10.701 9.316 1.00 . A A . 11 ARG CZ 1 1
1 172 1 1 11 ARG H H -3.352 14.463 5.651 1.00 . A A . 11 ARG H 1 1
1 173 1 1 11 ARG HA H -6.214 14.460 5.487 1.00 . A A . 11 ARG HA 1 1
1 174 1 1 11 ARG HB2 H -4.861 12.906 6.909 1.00 . A A . 11 ARG HB2 1 1
1 175 1 1 11 ARG HB3 H -4.485 14.262 7.971 1.00 . A A . 11 ARG HB3 1 1
1 176 1 1 11 ARG HD2 H -5.519 13.141 9.860 1.00 . A A . 11 ARG HD2 1 1
1 177 1 1 11 ARG HD3 H -7.195 12.598 9.801 1.00 . A A . 11 ARG HD3 1 1
1 178 1 1 11 ARG HE H -6.266 10.995 7.924 1.00 . A A . 11 ARG HE 1 1
1 179 1 1 11 ARG HG2 H -6.914 14.582 8.393 1.00 . A A . 11 ARG HG2 1 1
1 180 1 1 11 ARG HG3 H -7.257 13.179 7.379 1.00 . A A . 11 ARG HG3 1 1
1 181 1 1 11 ARG HH11 H -4.658 11.991 10.836 1.00 . A A . 11 ARG HH11 1 1
1 182 1 1 11 ARG HH12 H -3.601 10.621 10.855 1.00 . A A . 11 ARG HH12 1 1
1 183 1 1 11 ARG HH21 H -4.895 9.222 7.967 1.00 . A A . 11 ARG HH21 1 1
1 184 1 1 11 ARG HH22 H -3.733 9.063 9.242 1.00 . A A . 11 ARG HH22 1 1
1 185 1 1 11 ARG N N -4.156 14.945 5.359 1.00 . A A . 11 ARG N 1 1
1 186 1 1 11 ARG NE N -5.844 11.368 8.726 1.00 . A A . 11 ARG NE 1 1
1 187 1 1 11 ARG NH1 N -4.339 11.140 10.422 1.00 . A A . 11 ARG NH1 1 1
1 188 1 1 11 ARG NH2 N -4.472 9.574 8.802 1.00 . A A . 11 ARG NH2 1 1
1 189 1 1 11 ARG O O -6.941 16.633 6.585 1.00 . A A . 11 ARG O 1 1
1 190 1 1 12 ILE C C -5.458 19.228 6.721 1.00 . A A . 12 ILE C 1 1
1 191 1 1 12 ILE CA C -5.159 18.237 7.851 1.00 . A A . 12 ILE CA 1 1
1 192 1 1 12 ILE CB C -3.955 18.728 8.662 1.00 . A A . 12 ILE CB 1 1
1 193 1 1 12 ILE CD1 C -2.437 18.153 10.563 1.00 . A A . 12 ILE CD1 1 1
1 194 1 1 12 ILE CG1 C -3.789 17.856 9.909 1.00 . A A . 12 ILE CG1 1 1
1 195 1 1 12 ILE CG2 C -4.183 20.180 9.094 1.00 . A A . 12 ILE CG2 1 1
1 196 1 1 12 ILE H H -3.963 16.516 7.353 1.00 . A A . 12 ILE H 1 1
1 197 1 1 12 ILE HA H -6.021 18.168 8.499 1.00 . A A . 12 ILE HA 1 1
1 198 1 1 12 ILE HB H -3.063 18.667 8.056 1.00 . A A . 12 ILE HB 1 1
1 199 1 1 12 ILE HD11 H -2.419 19.178 10.902 1.00 . A A . 12 ILE HD11 1 1
1 200 1 1 12 ILE HD12 H -1.647 17.998 9.843 1.00 . A A . 12 ILE HD12 1 1
1 201 1 1 12 ILE HD13 H -2.291 17.493 11.405 1.00 . A A . 12 ILE HD13 1 1
1 202 1 1 12 ILE HG12 H -4.584 18.074 10.608 1.00 . A A . 12 ILE HG12 1 1
1 203 1 1 12 ILE HG13 H -3.831 16.814 9.630 1.00 . A A . 12 ILE HG13 1 1
1 204 1 1 12 ILE HG21 H -3.467 20.446 9.859 1.00 . A A . 12 ILE HG21 1 1
1 205 1 1 12 ILE HG22 H -5.184 20.286 9.486 1.00 . A A . 12 ILE HG22 1 1
1 206 1 1 12 ILE HG23 H -4.059 20.832 8.243 1.00 . A A . 12 ILE HG23 1 1
1 207 1 1 12 ILE N N -4.867 16.887 7.282 1.00 . A A . 12 ILE N 1 1
1 208 1 1 12 ILE O O -6.365 20.031 6.813 1.00 . A A . 12 ILE O 1 1
1 209 1 1 13 ARG C C -6.328 19.952 3.994 1.00 . A A . 13 ARG C 1 1
1 210 1 1 13 ARG CA C -4.916 20.146 4.547 1.00 . A A . 13 ARG CA 1 1
1 211 1 1 13 ARG CB C -3.888 19.893 3.439 1.00 . A A . 13 ARG CB 1 1
1 212 1 1 13 ARG CD C -2.970 20.807 1.267 1.00 . A A . 13 ARG CD 1 1
1 213 1 1 13 ARG CG C -4.054 20.954 2.349 1.00 . A A . 13 ARG CG 1 1
1 214 1 1 13 ARG CZ C -3.138 20.047 -1.048 1.00 . A A . 13 ARG CZ 1 1
1 215 1 1 13 ARG H H -3.953 18.545 5.617 1.00 . A A . 13 ARG H 1 1
1 216 1 1 13 ARG HA H -4.809 21.157 4.910 1.00 . A A . 13 ARG HA 1 1
1 217 1 1 13 ARG HB2 H -2.891 19.949 3.853 1.00 . A A . 13 ARG HB2 1 1
1 218 1 1 13 ARG HB3 H -4.049 18.913 3.015 1.00 . A A . 13 ARG HB3 1 1
1 219 1 1 13 ARG HD2 H -2.775 21.774 0.828 1.00 . A A . 13 ARG HD2 1 1
1 220 1 1 13 ARG HD3 H -2.060 20.425 1.710 1.00 . A A . 13 ARG HD3 1 1
1 221 1 1 13 ARG HE H -4.016 19.101 0.464 1.00 . A A . 13 ARG HE 1 1
1 222 1 1 13 ARG HG2 H -5.027 20.842 1.893 1.00 . A A . 13 ARG HG2 1 1
1 223 1 1 13 ARG HG3 H -3.982 21.935 2.797 1.00 . A A . 13 ARG HG3 1 1
1 224 1 1 13 ARG HH11 H -1.951 21.626 -0.709 1.00 . A A . 13 ARG HH11 1 1
1 225 1 1 13 ARG HH12 H -2.116 21.154 -2.366 1.00 . A A . 13 ARG HH12 1 1
1 226 1 1 13 ARG HH21 H -4.225 18.497 -1.699 1.00 . A A . 13 ARG HH21 1 1
1 227 1 1 13 ARG HH22 H -3.392 19.396 -2.922 1.00 . A A . 13 ARG HH22 1 1
1 228 1 1 13 ARG N N -4.688 19.191 5.666 1.00 . A A . 13 ARG N 1 1
1 229 1 1 13 ARG NE N -3.449 19.859 0.213 1.00 . A A . 13 ARG NE 1 1
1 230 1 1 13 ARG NH1 N -2.338 21.018 -1.401 1.00 . A A . 13 ARG NH1 1 1
1 231 1 1 13 ARG NH2 N -3.621 19.250 -1.961 1.00 . A A . 13 ARG NH2 1 1
1 232 1 1 13 ARG O O -7.042 20.902 3.737 1.00 . A A . 13 ARG O 1 1
1 233 1 1 14 LEU C C -9.060 18.231 4.477 1.00 . A A . 14 LEU C 1 1
1 234 1 1 14 LEU CA C -8.116 18.462 3.294 1.00 . A A . 14 LEU CA 1 1
1 235 1 1 14 LEU CB C -8.078 17.215 2.410 1.00 . A A . 14 LEU CB 1 1
1 236 1 1 14 LEU CD1 C -6.993 16.144 0.424 1.00 . A A . 14 LEU CD1 1 1
1 237 1 1 14 LEU CD2 C -7.570 18.588 0.357 1.00 . A A . 14 LEU CD2 1 1
1 238 1 1 14 LEU CG C -7.090 17.429 1.252 1.00 . A A . 14 LEU CG 1 1
1 239 1 1 14 LEU H H -6.154 17.975 4.041 1.00 . A A . 14 LEU H 1 1
1 240 1 1 14 LEU HA H -8.463 19.307 2.717 1.00 . A A . 14 LEU HA 1 1
1 241 1 1 14 LEU HB2 H -7.761 16.366 3.001 1.00 . A A . 14 LEU HB2 1 1
1 242 1 1 14 LEU HB3 H -9.062 17.026 2.010 1.00 . A A . 14 LEU HB3 1 1
1 243 1 1 14 LEU HD11 H -7.983 15.743 0.264 1.00 . A A . 14 LEU HD11 1 1
1 244 1 1 14 LEU HD12 H -6.392 15.420 0.952 1.00 . A A . 14 LEU HD12 1 1
1 245 1 1 14 LEU HD13 H -6.536 16.364 -0.530 1.00 . A A . 14 LEU HD13 1 1
1 246 1 1 14 LEU HD21 H -7.232 19.526 0.771 1.00 . A A . 14 LEU HD21 1 1
1 247 1 1 14 LEU HD22 H -8.649 18.587 0.304 1.00 . A A . 14 LEU HD22 1 1
1 248 1 1 14 LEU HD23 H -7.163 18.473 -0.639 1.00 . A A . 14 LEU HD23 1 1
1 249 1 1 14 LEU HG H -6.116 17.666 1.655 1.00 . A A . 14 LEU HG 1 1
1 250 1 1 14 LEU N N -6.743 18.727 3.819 1.00 . A A . 14 LEU N 1 1
1 251 1 1 14 LEU O O -10.254 18.073 4.313 1.00 . A A . 14 LEU O 1 1
1 252 1 1 15 SER C C -10.362 16.850 6.634 1.00 . A A . 15 SER C 1 1
1 253 1 1 15 SER CA C -9.383 18.004 6.879 1.00 . A A . 15 SER CA 1 1
1 254 1 1 15 SER CB C -10.171 19.281 7.177 1.00 . A A . 15 SER CB 1 1
1 255 1 1 15 SER H H -7.563 18.352 5.776 1.00 . A A . 15 SER H 1 1
1 256 1 1 15 SER HA H -8.756 17.767 7.724 1.00 . A A . 15 SER HA 1 1
1 257 1 1 15 SER HB2 H -9.487 20.103 7.316 1.00 . A A . 15 SER HB2 1 1
1 258 1 1 15 SER HB3 H -10.830 19.501 6.348 1.00 . A A . 15 SER HB3 1 1
1 259 1 1 15 SER HG H -10.951 18.160 8.565 1.00 . A A . 15 SER HG 1 1
1 260 1 1 15 SER N N -8.529 18.216 5.672 1.00 . A A . 15 SER N 1 1
1 261 1 1 15 SER O O -11.527 17.063 6.360 1.00 . A A . 15 SER O 1 1
1 262 1 1 15 SER OG O -10.929 19.099 8.366 1.00 . A A . 15 SER OG 1 1
1 263 1 1 16 LEU C C -10.981 13.702 7.845 1.00 . A A . 16 LEU C 1 1
1 264 1 1 16 LEU CA C -10.791 14.443 6.521 1.00 . A A . 16 LEU CA 1 1
1 265 1 1 16 LEU CB C -10.143 13.506 5.502 1.00 . A A . 16 LEU CB 1 1
1 266 1 1 16 LEU CD1 C -9.153 13.360 3.207 1.00 . A A . 16 LEU CD1 1 1
1 267 1 1 16 LEU CD2 C -11.171 14.803 3.604 1.00 . A A . 16 LEU CD2 1 1
1 268 1 1 16 LEU CG C -9.855 14.281 4.210 1.00 . A A . 16 LEU CG 1 1
1 269 1 1 16 LEU H H -8.953 15.490 6.967 1.00 . A A . 16 LEU H 1 1
1 270 1 1 16 LEU HA H -11.756 14.760 6.154 1.00 . A A . 16 LEU HA 1 1
1 271 1 1 16 LEU HB2 H -9.217 13.121 5.906 1.00 . A A . 16 LEU HB2 1 1
1 272 1 1 16 LEU HB3 H -10.811 12.685 5.285 1.00 . A A . 16 LEU HB3 1 1
1 273 1 1 16 LEU HD11 H -8.285 12.918 3.670 1.00 . A A . 16 LEU HD11 1 1
1 274 1 1 16 LEU HD12 H -8.848 13.935 2.345 1.00 . A A . 16 LEU HD12 1 1
1 275 1 1 16 LEU HD13 H -9.834 12.581 2.897 1.00 . A A . 16 LEU HD13 1 1
1 276 1 1 16 LEU HD21 H -11.954 14.071 3.745 1.00 . A A . 16 LEU HD21 1 1
1 277 1 1 16 LEU HD22 H -11.037 14.986 2.547 1.00 . A A . 16 LEU HD22 1 1
1 278 1 1 16 LEU HD23 H -11.450 15.726 4.090 1.00 . A A . 16 LEU HD23 1 1
1 279 1 1 16 LEU HG H -9.211 15.117 4.440 1.00 . A A . 16 LEU HG 1 1
1 280 1 1 16 LEU N N -9.897 15.629 6.740 1.00 . A A . 16 LEU N 1 1
1 281 1 1 16 LEU O O -10.041 13.447 8.570 1.00 . A A . 16 LEU O 1 1
1 282 1 1 17 THR C C -12.260 11.140 9.262 1.00 . A A . 17 THR C 1 1
1 283 1 1 17 THR CA C -12.451 12.641 9.453 1.00 . A A . 17 THR CA 1 1
1 284 1 1 17 THR CB C -13.887 12.896 9.908 1.00 . A A . 17 THR CB 1 1
1 285 1 1 17 THR CG2 C -14.232 14.372 9.735 1.00 . A A . 17 THR CG2 1 1
1 286 1 1 17 THR H H -12.942 13.578 7.572 1.00 . A A . 17 THR H 1 1
1 287 1 1 17 THR HA H -11.769 12.994 10.213 1.00 . A A . 17 THR HA 1 1
1 288 1 1 17 THR HB H -13.987 12.628 10.950 1.00 . A A . 17 THR HB 1 1
1 289 1 1 17 THR HG1 H -15.527 11.879 9.674 1.00 . A A . 17 THR HG1 1 1
1 290 1 1 17 THR HG21 H -15.162 14.583 10.240 1.00 . A A . 17 THR HG21 1 1
1 291 1 1 17 THR HG22 H -14.333 14.597 8.684 1.00 . A A . 17 THR HG22 1 1
1 292 1 1 17 THR HG23 H -13.447 14.979 10.162 1.00 . A A . 17 THR HG23 1 1
1 293 1 1 17 THR N N -12.197 13.360 8.170 1.00 . A A . 17 THR N 1 1
1 294 1 1 17 THR O O -12.327 10.623 8.164 1.00 . A A . 17 THR O 1 1
1 295 1 1 17 THR OG1 O -14.771 12.104 9.128 1.00 . A A . 17 THR OG1 1 1
1 296 1 1 18 ALA C C -13.197 8.315 9.896 1.00 . A A . 18 ALA C 1 1
1 297 1 1 18 ALA CA C -11.860 8.966 10.249 1.00 . A A . 18 ALA CA 1 1
1 298 1 1 18 ALA CB C -11.379 8.433 11.599 1.00 . A A . 18 ALA CB 1 1
1 299 1 1 18 ALA H H -12.006 10.885 11.209 1.00 . A A . 18 ALA H 1 1
1 300 1 1 18 ALA HA H -11.133 8.733 9.486 1.00 . A A . 18 ALA HA 1 1
1 301 1 1 18 ALA HB1 H -10.342 8.697 11.741 1.00 . A A . 18 ALA HB1 1 1
1 302 1 1 18 ALA HB2 H -11.485 7.359 11.622 1.00 . A A . 18 ALA HB2 1 1
1 303 1 1 18 ALA HB3 H -11.972 8.871 12.389 1.00 . A A . 18 ALA HB3 1 1
1 304 1 1 18 ALA N N -12.040 10.439 10.337 1.00 . A A . 18 ALA N 1 1
1 305 1 1 18 ALA O O -13.258 7.364 9.143 1.00 . A A . 18 ALA O 1 1
1 306 1 1 19 LYS C C -15.957 8.429 8.685 1.00 . A A . 19 LYS C 1 1
1 307 1 1 19 LYS CA C -15.604 8.225 10.160 1.00 . A A . 19 LYS CA 1 1
1 308 1 1 19 LYS CB C -16.661 8.899 11.038 1.00 . A A . 19 LYS CB 1 1
1 309 1 1 19 LYS CD C -19.095 8.890 11.690 1.00 . A A . 19 LYS CD 1 1
1 310 1 1 19 LYS CE C -18.943 8.507 13.168 1.00 . A A . 19 LYS CE 1 1
1 311 1 1 19 LYS CG C -18.014 8.204 10.841 1.00 . A A . 19 LYS CG 1 1
1 312 1 1 19 LYS H H -14.193 9.585 11.057 1.00 . A A . 19 LYS H 1 1
1 313 1 1 19 LYS HA H -15.579 7.168 10.378 1.00 . A A . 19 LYS HA 1 1
1 314 1 1 19 LYS HB2 H -16.359 8.827 12.070 1.00 . A A . 19 LYS HB2 1 1
1 315 1 1 19 LYS HB3 H -16.747 9.939 10.760 1.00 . A A . 19 LYS HB3 1 1
1 316 1 1 19 LYS HD2 H -19.004 9.960 11.588 1.00 . A A . 19 LYS HD2 1 1
1 317 1 1 19 LYS HD3 H -20.070 8.580 11.342 1.00 . A A . 19 LYS HD3 1 1
1 318 1 1 19 LYS HE2 H -18.836 7.437 13.258 1.00 . A A . 19 LYS HE2 1 1
1 319 1 1 19 LYS HE3 H -18.073 8.993 13.582 1.00 . A A . 19 LYS HE3 1 1
1 320 1 1 19 LYS HG2 H -18.295 8.258 9.799 1.00 . A A . 19 LYS HG2 1 1
1 321 1 1 19 LYS HG3 H -17.930 7.169 11.135 1.00 . A A . 19 LYS HG3 1 1
1 322 1 1 19 LYS HZ1 H -20.429 8.212 14.595 1.00 . A A . 19 LYS HZ1 1 1
1 323 1 1 19 LYS HZ2 H -20.933 9.112 13.245 1.00 . A A . 19 LYS HZ2 1 1
1 324 1 1 19 LYS HZ3 H -19.945 9.829 14.427 1.00 . A A . 19 LYS HZ3 1 1
1 325 1 1 19 LYS N N -14.269 8.819 10.448 1.00 . A A . 19 LYS N 1 1
1 326 1 1 19 LYS NZ N -20.154 8.949 13.916 1.00 . A A . 19 LYS NZ 1 1
1 327 1 1 19 LYS O O -16.370 7.510 8.005 1.00 . A A . 19 LYS O 1 1
1 328 1 1 20 SER C C -15.210 9.033 5.870 1.00 . A A . 20 SER C 1 1
1 329 1 1 20 SER CA C -16.135 9.867 6.754 1.00 . A A . 20 SER CA 1 1
1 330 1 1 20 SER CB C -15.946 11.348 6.429 1.00 . A A . 20 SER CB 1 1
1 331 1 1 20 SER H H -15.470 10.356 8.741 1.00 . A A . 20 SER H 1 1
1 332 1 1 20 SER HA H -17.161 9.585 6.570 1.00 . A A . 20 SER HA 1 1
1 333 1 1 20 SER HB2 H -16.581 11.942 7.064 1.00 . A A . 20 SER HB2 1 1
1 334 1 1 20 SER HB3 H -14.913 11.622 6.596 1.00 . A A . 20 SER HB3 1 1
1 335 1 1 20 SER HG H -15.939 10.851 4.551 1.00 . A A . 20 SER HG 1 1
1 336 1 1 20 SER N N -15.803 9.624 8.182 1.00 . A A . 20 SER N 1 1
1 337 1 1 20 SER O O -15.636 8.407 4.920 1.00 . A A . 20 SER O 1 1
1 338 1 1 20 SER OG O -16.296 11.574 5.072 1.00 . A A . 20 SER OG 1 1
1 339 1 1 21 VAL C C -13.266 6.744 5.498 1.00 . A A . 21 VAL C 1 1
1 340 1 1 21 VAL CA C -12.981 8.242 5.357 1.00 . A A . 21 VAL CA 1 1
1 341 1 1 21 VAL CB C -11.551 8.534 5.821 1.00 . A A . 21 VAL CB 1 1
1 342 1 1 21 VAL CG1 C -10.576 7.615 5.080 1.00 . A A . 21 VAL CG1 1 1
1 343 1 1 21 VAL CG2 C -11.203 9.996 5.521 1.00 . A A . 21 VAL CG2 1 1
1 344 1 1 21 VAL H H -13.623 9.541 6.946 1.00 . A A . 21 VAL H 1 1
1 345 1 1 21 VAL HA H -13.084 8.529 4.321 1.00 . A A . 21 VAL HA 1 1
1 346 1 1 21 VAL HB H -11.477 8.356 6.885 1.00 . A A . 21 VAL HB 1 1
1 347 1 1 21 VAL HG11 H -9.571 7.997 5.186 1.00 . A A . 21 VAL HG11 1 1
1 348 1 1 21 VAL HG12 H -10.838 7.579 4.033 1.00 . A A . 21 VAL HG12 1 1
1 349 1 1 21 VAL HG13 H -10.630 6.622 5.499 1.00 . A A . 21 VAL HG13 1 1
1 350 1 1 21 VAL HG21 H -10.318 10.275 6.072 1.00 . A A . 21 VAL HG21 1 1
1 351 1 1 21 VAL HG22 H -12.025 10.631 5.814 1.00 . A A . 21 VAL HG22 1 1
1 352 1 1 21 VAL HG23 H -11.019 10.112 4.462 1.00 . A A . 21 VAL HG23 1 1
1 353 1 1 21 VAL N N -13.943 9.026 6.176 1.00 . A A . 21 VAL N 1 1
1 354 1 1 21 VAL O O -13.240 6.010 4.531 1.00 . A A . 21 VAL O 1 1
1 355 1 1 22 ALA C C -15.031 4.398 6.114 1.00 . A A . 22 ALA C 1 1
1 356 1 1 22 ALA CA C -13.769 4.819 6.878 1.00 . A A . 22 ALA CA 1 1
1 357 1 1 22 ALA CB C -13.936 4.513 8.367 1.00 . A A . 22 ALA CB 1 1
1 358 1 1 22 ALA H H -13.512 6.879 7.466 1.00 . A A . 22 ALA H 1 1
1 359 1 1 22 ALA HA H -12.926 4.263 6.497 1.00 . A A . 22 ALA HA 1 1
1 360 1 1 22 ALA HB1 H -14.584 5.249 8.817 1.00 . A A . 22 ALA HB1 1 1
1 361 1 1 22 ALA HB2 H -12.969 4.539 8.850 1.00 . A A . 22 ALA HB2 1 1
1 362 1 1 22 ALA HB3 H -14.370 3.530 8.487 1.00 . A A . 22 ALA HB3 1 1
1 363 1 1 22 ALA N N -13.512 6.277 6.692 1.00 . A A . 22 ALA N 1 1
1 364 1 1 22 ALA O O -15.056 3.358 5.486 1.00 . A A . 22 ALA O 1 1
1 365 1 1 23 GLU C C -17.033 4.849 3.896 1.00 . A A . 23 GLU C 1 1
1 366 1 1 23 GLU CA C -17.308 4.793 5.402 1.00 . A A . 23 GLU CA 1 1
1 367 1 1 23 GLU CB C -18.462 5.738 5.755 1.00 . A A . 23 GLU CB 1 1
1 368 1 1 23 GLU CD C -20.079 6.410 7.541 1.00 . A A . 23 GLU CD 1 1
1 369 1 1 23 GLU CG C -18.950 5.442 7.176 1.00 . A A . 23 GLU CG 1 1
1 370 1 1 23 GLU H H -16.047 6.025 6.653 1.00 . A A . 23 GLU H 1 1
1 371 1 1 23 GLU HA H -17.579 3.784 5.674 1.00 . A A . 23 GLU HA 1 1
1 372 1 1 23 GLU HB2 H -18.119 6.760 5.698 1.00 . A A . 23 GLU HB2 1 1
1 373 1 1 23 GLU HB3 H -19.275 5.589 5.060 1.00 . A A . 23 GLU HB3 1 1
1 374 1 1 23 GLU HG2 H -19.318 4.427 7.225 1.00 . A A . 23 GLU HG2 1 1
1 375 1 1 23 GLU HG3 H -18.134 5.564 7.873 1.00 . A A . 23 GLU HG3 1 1
1 376 1 1 23 GLU N N -16.075 5.185 6.148 1.00 . A A . 23 GLU N 1 1
1 377 1 1 23 GLU O O -17.415 3.964 3.156 1.00 . A A . 23 GLU O 1 1
1 378 1 1 23 GLU OE1 O -19.966 7.575 7.198 1.00 . A A . 23 GLU OE1 1 1
1 379 1 1 23 GLU OE2 O -21.038 5.969 8.154 1.00 . A A . 23 GLU OE2 1 1
1 380 1 1 24 GLU C C -15.056 4.878 1.594 1.00 . A A . 24 GLU C 1 1
1 381 1 1 24 GLU CA C -16.055 5.973 1.977 1.00 . A A . 24 GLU CA 1 1
1 382 1 1 24 GLU CB C -15.447 7.346 1.677 1.00 . A A . 24 GLU CB 1 1
1 383 1 1 24 GLU CD C -17.501 8.258 0.574 1.00 . A A . 24 GLU CD 1 1
1 384 1 1 24 GLU CG C -16.533 8.423 1.749 1.00 . A A . 24 GLU CG 1 1
1 385 1 1 24 GLU H H -16.055 6.574 4.050 1.00 . A A . 24 GLU H 1 1
1 386 1 1 24 GLU HA H -16.964 5.846 1.407 1.00 . A A . 24 GLU HA 1 1
1 387 1 1 24 GLU HB2 H -14.677 7.562 2.403 1.00 . A A . 24 GLU HB2 1 1
1 388 1 1 24 GLU HB3 H -15.016 7.339 0.688 1.00 . A A . 24 GLU HB3 1 1
1 389 1 1 24 GLU HG2 H -17.075 8.322 2.678 1.00 . A A . 24 GLU HG2 1 1
1 390 1 1 24 GLU HG3 H -16.075 9.399 1.703 1.00 . A A . 24 GLU HG3 1 1
1 391 1 1 24 GLU N N -16.363 5.875 3.436 1.00 . A A . 24 GLU N 1 1
1 392 1 1 24 GLU O O -15.195 4.221 0.582 1.00 . A A . 24 GLU O 1 1
1 393 1 1 24 GLU OE1 O -17.031 8.204 -0.551 1.00 . A A . 24 GLU OE1 1 1
1 394 1 1 24 GLU OE2 O -18.694 8.194 0.818 1.00 . A A . 24 GLU OE2 1 1
1 395 1 1 25 MET C C -13.697 2.244 2.184 1.00 . A A . 25 MET C 1 1
1 396 1 1 25 MET CA C -13.039 3.624 2.105 1.00 . A A . 25 MET CA 1 1
1 397 1 1 25 MET CB C -11.901 3.710 3.127 1.00 . A A . 25 MET CB 1 1
1 398 1 1 25 MET CE C -9.025 3.235 1.874 1.00 . A A . 25 MET CE 1 1
1 399 1 1 25 MET CG C -10.991 4.897 2.798 1.00 . A A . 25 MET CG 1 1
1 400 1 1 25 MET H H -13.964 5.218 3.217 1.00 . A A . 25 MET H 1 1
1 401 1 1 25 MET HA H -12.644 3.776 1.112 1.00 . A A . 25 MET HA 1 1
1 402 1 1 25 MET HB2 H -12.319 3.843 4.113 1.00 . A A . 25 MET HB2 1 1
1 403 1 1 25 MET HB3 H -11.322 2.800 3.102 1.00 . A A . 25 MET HB3 1 1
1 404 1 1 25 MET HE1 H -8.847 3.370 2.932 1.00 . A A . 25 MET HE1 1 1
1 405 1 1 25 MET HE2 H -8.084 3.257 1.350 1.00 . A A . 25 MET HE2 1 1
1 406 1 1 25 MET HE3 H -9.507 2.282 1.702 1.00 . A A . 25 MET HE3 1 1
1 407 1 1 25 MET HG2 H -11.595 5.786 2.676 1.00 . A A . 25 MET HG2 1 1
1 408 1 1 25 MET HG3 H -10.290 5.050 3.603 1.00 . A A . 25 MET HG3 1 1
1 409 1 1 25 MET N N -14.051 4.677 2.404 1.00 . A A . 25 MET N 1 1
1 410 1 1 25 MET O O -13.416 1.366 1.394 1.00 . A A . 25 MET O 1 1
1 411 1 1 25 MET SD S -10.091 4.568 1.260 1.00 . A A . 25 MET SD 1 1
1 412 1 1 26 GLY C C -14.469 -0.158 4.260 1.00 . A A . 26 GLY C 1 1
1 413 1 1 26 GLY CA C -15.248 0.721 3.277 1.00 . A A . 26 GLY CA 1 1
1 414 1 1 26 GLY H H -14.779 2.768 3.765 1.00 . A A . 26 GLY H 1 1
1 415 1 1 26 GLY HA2 H -16.252 0.872 3.648 1.00 . A A . 26 GLY HA2 1 1
1 416 1 1 26 GLY HA3 H -15.291 0.227 2.316 1.00 . A A . 26 GLY HA3 1 1
1 417 1 1 26 GLY N N -14.571 2.045 3.137 1.00 . A A . 26 GLY N 1 1
1 418 1 1 26 GLY O O -14.510 -1.369 4.185 1.00 . A A . 26 GLY O 1 1
1 419 1 1 27 ILE C C -13.356 0.132 7.598 1.00 . A A . 27 ILE C 1 1
1 420 1 1 27 ILE CA C -12.969 -0.325 6.191 1.00 . A A . 27 ILE CA 1 1
1 421 1 1 27 ILE CB C -11.472 -0.088 5.961 1.00 . A A . 27 ILE CB 1 1
1 422 1 1 27 ILE CD1 C -9.633 1.606 5.989 1.00 . A A . 27 ILE CD1 1 1
1 423 1 1 27 ILE CG1 C -11.147 1.408 6.074 1.00 . A A . 27 ILE CG1 1 1
1 424 1 1 27 ILE CG2 C -11.088 -0.581 4.566 1.00 . A A . 27 ILE CG2 1 1
1 425 1 1 27 ILE H H -13.754 1.431 5.213 1.00 . A A . 27 ILE H 1 1
1 426 1 1 27 ILE HA H -13.181 -1.381 6.095 1.00 . A A . 27 ILE HA 1 1
1 427 1 1 27 ILE HB H -10.906 -0.636 6.701 1.00 . A A . 27 ILE HB 1 1
1 428 1 1 27 ILE HD11 H -9.302 1.429 4.976 1.00 . A A . 27 ILE HD11 1 1
1 429 1 1 27 ILE HD12 H -9.142 0.911 6.654 1.00 . A A . 27 ILE HD12 1 1
1 430 1 1 27 ILE HD13 H -9.386 2.617 6.278 1.00 . A A . 27 ILE HD13 1 1
1 431 1 1 27 ILE HG12 H -11.626 1.941 5.267 1.00 . A A . 27 ILE HG12 1 1
1 432 1 1 27 ILE HG13 H -11.501 1.792 7.019 1.00 . A A . 27 ILE HG13 1 1
1 433 1 1 27 ILE HG21 H -11.472 0.103 3.823 1.00 . A A . 27 ILE HG21 1 1
1 434 1 1 27 ILE HG22 H -11.508 -1.563 4.401 1.00 . A A . 27 ILE HG22 1 1
1 435 1 1 27 ILE HG23 H -10.013 -0.631 4.486 1.00 . A A . 27 ILE HG23 1 1
1 436 1 1 27 ILE N N -13.762 0.452 5.182 1.00 . A A . 27 ILE N 1 1
1 437 1 1 27 ILE O O -13.975 1.161 7.779 1.00 . A A . 27 ILE O 1 1
1 438 1 1 28 SER C C -12.469 0.930 10.436 1.00 . A A . 28 SER C 1 1
1 439 1 1 28 SER CA C -13.354 -0.235 9.988 1.00 . A A . 28 SER CA 1 1
1 440 1 1 28 SER CB C -13.140 -1.422 10.927 1.00 . A A . 28 SER CB 1 1
1 441 1 1 28 SER H H -12.504 -1.455 8.433 1.00 . A A . 28 SER H 1 1
1 442 1 1 28 SER HA H -14.389 0.067 10.023 1.00 . A A . 28 SER HA 1 1
1 443 1 1 28 SER HB2 H -12.124 -1.772 10.845 1.00 . A A . 28 SER HB2 1 1
1 444 1 1 28 SER HB3 H -13.329 -1.111 11.946 1.00 . A A . 28 SER HB3 1 1
1 445 1 1 28 SER HG H -14.010 -2.558 9.609 1.00 . A A . 28 SER HG 1 1
1 446 1 1 28 SER N N -13.000 -0.628 8.597 1.00 . A A . 28 SER N 1 1
1 447 1 1 28 SER O O -11.374 1.124 9.942 1.00 . A A . 28 SER O 1 1
1 448 1 1 28 SER OG O -14.026 -2.472 10.564 1.00 . A A . 28 SER OG 1 1
1 449 1 1 29 ARG C C -10.863 2.314 12.528 1.00 . A A . 29 ARG C 1 1
1 450 1 1 29 ARG CA C -12.134 2.853 11.870 1.00 . A A . 29 ARG CA 1 1
1 451 1 1 29 ARG CB C -12.961 3.659 12.876 1.00 . A A . 29 ARG CB 1 1
1 452 1 1 29 ARG CD C -15.081 4.991 13.133 1.00 . A A . 29 ARG CD 1 1
1 453 1 1 29 ARG CG C -14.175 4.245 12.150 1.00 . A A . 29 ARG CG 1 1
1 454 1 1 29 ARG CZ C -15.228 7.240 14.013 1.00 . A A . 29 ARG CZ 1 1
1 455 1 1 29 ARG H H -13.821 1.522 11.757 1.00 . A A . 29 ARG H 1 1
1 456 1 1 29 ARG HA H -11.863 3.486 11.036 1.00 . A A . 29 ARG HA 1 1
1 457 1 1 29 ARG HB2 H -13.289 3.012 13.677 1.00 . A A . 29 ARG HB2 1 1
1 458 1 1 29 ARG HB3 H -12.362 4.463 13.280 1.00 . A A . 29 ARG HB3 1 1
1 459 1 1 29 ARG HD2 H -16.058 5.127 12.691 1.00 . A A . 29 ARG HD2 1 1
1 460 1 1 29 ARG HD3 H -15.176 4.415 14.042 1.00 . A A . 29 ARG HD3 1 1
1 461 1 1 29 ARG HE H -13.550 6.506 13.247 1.00 . A A . 29 ARG HE 1 1
1 462 1 1 29 ARG HG2 H -13.838 4.930 11.386 1.00 . A A . 29 ARG HG2 1 1
1 463 1 1 29 ARG HG3 H -14.735 3.444 11.689 1.00 . A A . 29 ARG HG3 1 1
1 464 1 1 29 ARG HH11 H -16.886 6.117 14.025 1.00 . A A . 29 ARG HH11 1 1
1 465 1 1 29 ARG HH12 H -17.054 7.706 14.690 1.00 . A A . 29 ARG HH12 1 1
1 466 1 1 29 ARG HH21 H -13.753 8.590 14.110 1.00 . A A . 29 ARG HH21 1 1
1 467 1 1 29 ARG HH22 H -15.282 9.105 14.739 1.00 . A A . 29 ARG HH22 1 1
1 468 1 1 29 ARG N N -12.939 1.703 11.374 1.00 . A A . 29 ARG N 1 1
1 469 1 1 29 ARG NE N -14.491 6.323 13.451 1.00 . A A . 29 ARG NE 1 1
1 470 1 1 29 ARG NH1 N -16.487 7.003 14.262 1.00 . A A . 29 ARG NH1 1 1
1 471 1 1 29 ARG NH2 N -14.714 8.402 14.311 1.00 . A A . 29 ARG NH2 1 1
1 472 1 1 29 ARG O O -9.806 2.909 12.443 1.00 . A A . 29 ARG O 1 1
1 473 1 1 30 GLN C C -8.682 0.332 12.772 1.00 . A A . 30 GLN C 1 1
1 474 1 1 30 GLN CA C -9.760 0.583 13.830 1.00 . A A . 30 GLN CA 1 1
1 475 1 1 30 GLN CB C -10.147 -0.748 14.480 1.00 . A A . 30 GLN CB 1 1
1 476 1 1 30 GLN CD C -10.338 0.204 16.784 1.00 . A A . 30 GLN CD 1 1
1 477 1 1 30 GLN CG C -11.095 -0.495 15.654 1.00 . A A . 30 GLN CG 1 1
1 478 1 1 30 GLN H H -11.819 0.716 13.221 1.00 . A A . 30 GLN H 1 1
1 479 1 1 30 GLN HA H -9.381 1.259 14.584 1.00 . A A . 30 GLN HA 1 1
1 480 1 1 30 GLN HB2 H -10.641 -1.372 13.750 1.00 . A A . 30 GLN HB2 1 1
1 481 1 1 30 GLN HB3 H -9.259 -1.247 14.839 1.00 . A A . 30 GLN HB3 1 1
1 482 1 1 30 GLN HE21 H -9.935 -1.486 17.745 1.00 . A A . 30 GLN HE21 1 1
1 483 1 1 30 GLN HE22 H -9.343 -0.076 18.480 1.00 . A A . 30 GLN HE22 1 1
1 484 1 1 30 GLN HG2 H -11.913 0.131 15.328 1.00 . A A . 30 GLN HG2 1 1
1 485 1 1 30 GLN HG3 H -11.483 -1.436 16.013 1.00 . A A . 30 GLN HG3 1 1
1 486 1 1 30 GLN N N -10.958 1.180 13.175 1.00 . A A . 30 GLN N 1 1
1 487 1 1 30 GLN NE2 N -9.829 -0.512 17.749 1.00 . A A . 30 GLN NE2 1 1
1 488 1 1 30 GLN O O -7.512 0.573 12.995 1.00 . A A . 30 GLN O 1 1
1 489 1 1 30 GLN OE1 O -10.203 1.411 16.788 1.00 . A A . 30 GLN OE1 1 1
1 490 1 1 31 GLN C C -7.422 0.927 10.139 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C -8.069 -0.399 10.540 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C -8.764 -1.011 9.322 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C -10.002 -3.009 8.467 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C -9.234 -2.429 9.656 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H -10.019 -0.324 11.454 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H -7.311 -1.076 10.904 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H -9.616 -0.403 9.053 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H -8.074 -1.049 8.493 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H -8.667 -4.439 8.117 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H -10.002 -4.421 7.070 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H -8.375 -3.049 9.868 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H -9.880 -2.400 10.519 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N -9.070 -0.143 11.616 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N -9.517 -4.042 7.831 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O -6.236 0.999 9.882 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O -11.054 -2.517 8.109 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 LEU C C -6.569 3.702 10.741 1.00 . A A . 32 LEU C 1 1
1 508 1 1 32 LEU CA C -7.625 3.301 9.710 1.00 . A A . 32 LEU CA 1 1
1 509 1 1 32 LEU CB C -8.746 4.346 9.686 1.00 . A A . 32 LEU CB 1 1
1 510 1 1 32 LEU CD1 C -7.608 5.647 7.847 1.00 . A A . 32 LEU CD1 1 1
1 511 1 1 32 LEU CD2 C -9.329 6.745 9.313 1.00 . A A . 32 LEU CD2 1 1
1 512 1 1 32 LEU CG C -8.192 5.717 9.270 1.00 . A A . 32 LEU CG 1 1
1 513 1 1 32 LEU H H -9.149 1.897 10.303 1.00 . A A . 32 LEU H 1 1
1 514 1 1 32 LEU HA H -7.172 3.229 8.734 1.00 . A A . 32 LEU HA 1 1
1 515 1 1 32 LEU HB2 H -9.506 4.039 8.982 1.00 . A A . 32 LEU HB2 1 1
1 516 1 1 32 LEU HB3 H -9.182 4.423 10.671 1.00 . A A . 32 LEU HB3 1 1
1 517 1 1 32 LEU HD11 H -7.628 6.629 7.394 1.00 . A A . 32 LEU HD11 1 1
1 518 1 1 32 LEU HD12 H -8.191 4.964 7.245 1.00 . A A . 32 LEU HD12 1 1
1 519 1 1 32 LEU HD13 H -6.586 5.300 7.895 1.00 . A A . 32 LEU HD13 1 1
1 520 1 1 32 LEU HD21 H -9.022 7.644 8.798 1.00 . A A . 32 LEU HD21 1 1
1 521 1 1 32 LEU HD22 H -9.561 6.981 10.341 1.00 . A A . 32 LEU HD22 1 1
1 522 1 1 32 LEU HD23 H -10.204 6.335 8.832 1.00 . A A . 32 LEU HD23 1 1
1 523 1 1 32 LEU HG H -7.416 6.017 9.960 1.00 . A A . 32 LEU HG 1 1
1 524 1 1 32 LEU N N -8.194 1.978 10.088 1.00 . A A . 32 LEU N 1 1
1 525 1 1 32 LEU O O -5.512 4.199 10.401 1.00 . A A . 32 LEU O 1 1
1 526 1 1 33 CYS C C -4.578 3.026 12.841 1.00 . A A . 33 CYS C 1 1
1 527 1 1 33 CYS CA C -5.852 3.843 13.052 1.00 . A A . 33 CYS CA 1 1
1 528 1 1 33 CYS CB C -6.434 3.532 14.431 1.00 . A A . 33 CYS CB 1 1
1 529 1 1 33 CYS H H -7.698 3.078 12.251 1.00 . A A . 33 CYS H 1 1
1 530 1 1 33 CYS HA H -5.620 4.897 12.986 1.00 . A A . 33 CYS HA 1 1
1 531 1 1 33 CYS HB2 H -6.765 2.504 14.458 1.00 . A A . 33 CYS HB2 1 1
1 532 1 1 33 CYS HB3 H -5.678 3.689 15.186 1.00 . A A . 33 CYS HB3 1 1
1 533 1 1 33 CYS HG H -8.309 4.757 13.921 1.00 . A A . 33 CYS HG 1 1
1 534 1 1 33 CYS N N -6.843 3.483 11.999 1.00 . A A . 33 CYS N 1 1
1 535 1 1 33 CYS O O -3.482 3.486 13.098 1.00 . A A . 33 CYS O 1 1
1 536 1 1 33 CYS SG S -7.841 4.626 14.749 1.00 . A A . 33 CYS SG 1 1
1 537 1 1 34 ASN C C -2.611 1.632 11.102 1.00 . A A . 34 ASN C 1 1
1 538 1 1 34 ASN CA C -3.514 0.964 12.140 1.00 . A A . 34 ASN CA 1 1
1 539 1 1 34 ASN CB C -3.951 -0.410 11.628 1.00 . A A . 34 ASN CB 1 1
1 540 1 1 34 ASN CG C -2.750 -1.359 11.631 1.00 . A A . 34 ASN CG 1 1
1 541 1 1 34 ASN H H -5.607 1.467 12.169 1.00 . A A . 34 ASN H 1 1
1 542 1 1 34 ASN HA H -2.972 0.847 13.066 1.00 . A A . 34 ASN HA 1 1
1 543 1 1 34 ASN HB2 H -4.726 -0.804 12.270 1.00 . A A . 34 ASN HB2 1 1
1 544 1 1 34 ASN HB3 H -4.330 -0.315 10.623 1.00 . A A . 34 ASN HB3 1 1
1 545 1 1 34 ASN HD21 H -3.342 -2.344 10.011 1.00 . A A . 34 ASN HD21 1 1
1 546 1 1 34 ASN HD22 H -1.885 -2.883 10.696 1.00 . A A . 34 ASN HD22 1 1
1 547 1 1 34 ASN N N -4.714 1.816 12.372 1.00 . A A . 34 ASN N 1 1
1 548 1 1 34 ASN ND2 N -2.651 -2.270 10.702 1.00 . A A . 34 ASN ND2 1 1
1 549 1 1 34 ASN O O -1.400 1.608 11.212 1.00 . A A . 34 ASN O 1 1
1 550 1 1 34 ASN OD1 O -1.895 -1.272 12.488 1.00 . A A . 34 ASN OD1 1 1
1 551 1 1 35 ILE C C -1.572 4.046 9.707 1.00 . A A . 35 ILE C 1 1
1 552 1 1 35 ILE CA C -2.359 2.903 9.056 1.00 . A A . 35 ILE CA 1 1
1 553 1 1 35 ILE CB C -3.266 3.460 7.955 1.00 . A A . 35 ILE CB 1 1
1 554 1 1 35 ILE CD1 C -5.002 2.837 6.266 1.00 . A A . 35 ILE CD1 1 1
1 555 1 1 35 ILE CG1 C -3.902 2.299 7.184 1.00 . A A . 35 ILE CG1 1 1
1 556 1 1 35 ILE CG2 C -2.438 4.313 6.989 1.00 . A A . 35 ILE CG2 1 1
1 557 1 1 35 ILE H H -4.165 2.243 10.025 1.00 . A A . 35 ILE H 1 1
1 558 1 1 35 ILE HA H -1.670 2.189 8.631 1.00 . A A . 35 ILE HA 1 1
1 559 1 1 35 ILE HB H -4.039 4.068 8.400 1.00 . A A . 35 ILE HB 1 1
1 560 1 1 35 ILE HD11 H -4.575 3.540 5.566 1.00 . A A . 35 ILE HD11 1 1
1 561 1 1 35 ILE HD12 H -5.756 3.333 6.858 1.00 . A A . 35 ILE HD12 1 1
1 562 1 1 35 ILE HD13 H -5.451 2.017 5.724 1.00 . A A . 35 ILE HD13 1 1
1 563 1 1 35 ILE HG12 H -3.146 1.806 6.591 1.00 . A A . 35 ILE HG12 1 1
1 564 1 1 35 ILE HG13 H -4.329 1.596 7.882 1.00 . A A . 35 ILE HG13 1 1
1 565 1 1 35 ILE HG21 H -3.018 4.517 6.101 1.00 . A A . 35 ILE HG21 1 1
1 566 1 1 35 ILE HG22 H -1.539 3.779 6.717 1.00 . A A . 35 ILE HG22 1 1
1 567 1 1 35 ILE HG23 H -2.173 5.244 7.467 1.00 . A A . 35 ILE HG23 1 1
1 568 1 1 35 ILE N N -3.188 2.231 10.096 1.00 . A A . 35 ILE N 1 1
1 569 1 1 35 ILE O O -0.402 4.235 9.442 1.00 . A A . 35 ILE O 1 1
1 570 1 1 36 GLU C C -0.372 5.383 12.107 1.00 . A A . 36 GLU C 1 1
1 571 1 1 36 GLU CA C -1.494 5.938 11.223 1.00 . A A . 36 GLU CA 1 1
1 572 1 1 36 GLU CB C -2.479 6.726 12.090 1.00 . A A . 36 GLU CB 1 1
1 573 1 1 36 GLU CD C -4.528 8.150 12.069 1.00 . A A . 36 GLU CD 1 1
1 574 1 1 36 GLU CG C -3.468 7.478 11.195 1.00 . A A . 36 GLU CG 1 1
1 575 1 1 36 GLU H H -3.152 4.641 10.757 1.00 . A A . 36 GLU H 1 1
1 576 1 1 36 GLU HA H -1.072 6.590 10.473 1.00 . A A . 36 GLU HA 1 1
1 577 1 1 36 GLU HB2 H -3.022 6.042 12.727 1.00 . A A . 36 GLU HB2 1 1
1 578 1 1 36 GLU HB3 H -1.938 7.433 12.699 1.00 . A A . 36 GLU HB3 1 1
1 579 1 1 36 GLU HG2 H -2.938 8.230 10.625 1.00 . A A . 36 GLU HG2 1 1
1 580 1 1 36 GLU HG3 H -3.946 6.783 10.521 1.00 . A A . 36 GLU HG3 1 1
1 581 1 1 36 GLU N N -2.207 4.810 10.556 1.00 . A A . 36 GLU N 1 1
1 582 1 1 36 GLU O O 0.679 5.981 12.237 1.00 . A A . 36 GLU O 1 1
1 583 1 1 36 GLU OE1 O -4.478 7.960 13.273 1.00 . A A . 36 GLU OE1 1 1
1 584 1 1 36 GLU OE2 O -5.365 8.849 11.521 1.00 . A A . 36 GLU OE2 1 1
1 585 1 1 37 GLN C C 1.378 2.747 12.771 1.00 . A A . 37 GLN C 1 1
1 586 1 1 37 GLN CA C 0.463 3.652 13.599 1.00 . A A . 37 GLN CA 1 1
1 587 1 1 37 GLN CB C -0.210 2.820 14.694 1.00 . A A . 37 GLN CB 1 1
1 588 1 1 37 GLN CD C -1.741 2.904 16.668 1.00 . A A . 37 GLN CD 1 1
1 589 1 1 37 GLN CG C -0.998 3.744 15.626 1.00 . A A . 37 GLN CG 1 1
1 590 1 1 37 GLN H H -1.443 3.785 12.600 1.00 . A A . 37 GLN H 1 1
1 591 1 1 37 GLN HA H 1.048 4.439 14.054 1.00 . A A . 37 GLN HA 1 1
1 592 1 1 37 GLN HB2 H -0.881 2.106 14.240 1.00 . A A . 37 GLN HB2 1 1
1 593 1 1 37 GLN HB3 H 0.544 2.296 15.262 1.00 . A A . 37 GLN HB3 1 1
1 594 1 1 37 GLN HE21 H -2.668 4.463 17.475 1.00 . A A . 37 GLN HE21 1 1
1 595 1 1 37 GLN HE22 H -3.026 2.962 18.181 1.00 . A A . 37 GLN HE22 1 1
1 596 1 1 37 GLN HG2 H -0.315 4.418 16.126 1.00 . A A . 37 GLN HG2 1 1
1 597 1 1 37 GLN HG3 H -1.711 4.315 15.051 1.00 . A A . 37 GLN HG3 1 1
1 598 1 1 37 GLN N N -0.586 4.247 12.718 1.00 . A A . 37 GLN N 1 1
1 599 1 1 37 GLN NE2 N -2.545 3.493 17.511 1.00 . A A . 37 GLN NE2 1 1
1 600 1 1 37 GLN O O 2.231 2.063 13.300 1.00 . A A . 37 GLN O 1 1
1 601 1 1 37 GLN OE1 O -1.590 1.700 16.711 1.00 . A A . 37 GLN OE1 1 1
1 602 1 1 38 SER C C 3.522 2.372 10.708 1.00 . A A . 38 SER C 1 1
1 603 1 1 38 SER CA C 2.077 1.880 10.619 1.00 . A A . 38 SER CA 1 1
1 604 1 1 38 SER CB C 1.601 1.955 9.170 1.00 . A A . 38 SER CB 1 1
1 605 1 1 38 SER H H 0.521 3.299 11.066 1.00 . A A . 38 SER H 1 1
1 606 1 1 38 SER HA H 2.022 0.856 10.963 1.00 . A A . 38 SER HA 1 1
1 607 1 1 38 SER HB2 H 2.179 1.277 8.564 1.00 . A A . 38 SER HB2 1 1
1 608 1 1 38 SER HB3 H 0.557 1.676 9.121 1.00 . A A . 38 SER HB3 1 1
1 609 1 1 38 SER HG H 2.393 3.247 7.951 1.00 . A A . 38 SER HG 1 1
1 610 1 1 38 SER N N 1.211 2.739 11.475 1.00 . A A . 38 SER N 1 1
1 611 1 1 38 SER O O 3.779 3.499 11.080 1.00 . A A . 38 SER O 1 1
1 612 1 1 38 SER OG O 1.777 3.279 8.685 1.00 . A A . 38 SER OG 1 1
1 613 1 1 39 GLU C C 6.457 2.078 9.018 1.00 . A A . 39 GLU C 1 1
1 614 1 1 39 GLU CA C 5.907 1.921 10.437 1.00 . A A . 39 GLU CA 1 1
1 615 1 1 39 GLU CB C 6.696 0.839 11.180 1.00 . A A . 39 GLU CB 1 1
1 616 1 1 39 GLU CD C 4.858 -0.830 11.561 1.00 . A A . 39 GLU CD 1 1
1 617 1 1 39 GLU CG C 6.161 -0.543 10.806 1.00 . A A . 39 GLU CG 1 1
1 618 1 1 39 GLU H H 4.227 0.632 10.081 1.00 . A A . 39 GLU H 1 1
1 619 1 1 39 GLU HA H 6.015 2.854 10.962 1.00 . A A . 39 GLU HA 1 1
1 620 1 1 39 GLU HB2 H 7.742 0.905 10.916 1.00 . A A . 39 GLU HB2 1 1
1 621 1 1 39 GLU HB3 H 6.590 0.987 12.245 1.00 . A A . 39 GLU HB3 1 1
1 622 1 1 39 GLU HG2 H 5.977 -0.585 9.741 1.00 . A A . 39 GLU HG2 1 1
1 623 1 1 39 GLU HG3 H 6.894 -1.283 11.071 1.00 . A A . 39 GLU HG3 1 1
1 624 1 1 39 GLU N N 4.466 1.528 10.375 1.00 . A A . 39 GLU N 1 1
1 625 1 1 39 GLU O O 6.492 1.145 8.241 1.00 . A A . 39 GLU O 1 1
1 626 1 1 39 GLU OE1 O 4.485 -0.016 12.390 1.00 . A A . 39 GLU OE1 1 1
1 627 1 1 39 GLU OE2 O 4.261 -1.860 11.301 1.00 . A A . 39 GLU OE2 1 1
1 628 1 1 40 THR C C 6.564 2.901 6.268 1.00 . A A . 40 THR C 1 1
1 629 1 1 40 THR CA C 7.470 3.500 7.342 1.00 . A A . 40 THR CA 1 1
1 630 1 1 40 THR CB C 8.850 2.857 7.264 1.00 . A A . 40 THR CB 1 1
1 631 1 1 40 THR CG2 C 9.650 3.219 8.515 1.00 . A A . 40 THR CG2 1 1
1 632 1 1 40 THR H H 6.871 3.976 9.338 1.00 . A A . 40 THR H 1 1
1 633 1 1 40 THR HA H 7.562 4.563 7.180 1.00 . A A . 40 THR HA 1 1
1 634 1 1 40 THR HB H 9.365 3.223 6.398 1.00 . A A . 40 THR HB 1 1
1 635 1 1 40 THR HG1 H 9.085 1.158 6.345 1.00 . A A . 40 THR HG1 1 1
1 636 1 1 40 THR HG21 H 9.640 4.291 8.650 1.00 . A A . 40 THR HG21 1 1
1 637 1 1 40 THR HG22 H 10.668 2.879 8.402 1.00 . A A . 40 THR HG22 1 1
1 638 1 1 40 THR HG23 H 9.204 2.744 9.376 1.00 . A A . 40 THR HG23 1 1
1 639 1 1 40 THR N N 6.902 3.253 8.691 1.00 . A A . 40 THR N 1 1
1 640 1 1 40 THR O O 5.482 2.423 6.544 1.00 . A A . 40 THR O 1 1
1 641 1 1 40 THR OG1 O 8.712 1.444 7.183 1.00 . A A . 40 THR OG1 1 1
1 642 1 1 41 ALA C C 6.473 0.870 3.782 1.00 . A A . 41 ALA C 1 1
1 643 1 1 41 ALA CA C 6.164 2.369 3.936 1.00 . A A . 41 ALA CA 1 1
1 644 1 1 41 ALA CB C 6.504 3.090 2.631 1.00 . A A . 41 ALA CB 1 1
1 645 1 1 41 ALA H H 7.873 3.325 4.839 1.00 . A A . 41 ALA H 1 1
1 646 1 1 41 ALA HA H 5.123 2.517 4.169 1.00 . A A . 41 ALA HA 1 1
1 647 1 1 41 ALA HB1 H 6.006 2.598 1.808 1.00 . A A . 41 ALA HB1 1 1
1 648 1 1 41 ALA HB2 H 7.571 3.063 2.472 1.00 . A A . 41 ALA HB2 1 1
1 649 1 1 41 ALA HB3 H 6.174 4.116 2.690 1.00 . A A . 41 ALA HB3 1 1
1 650 1 1 41 ALA N N 7.000 2.929 5.038 1.00 . A A . 41 ALA N 1 1
1 651 1 1 41 ALA O O 7.591 0.446 3.986 1.00 . A A . 41 ALA O 1 1
1 652 1 1 42 PRO C C 6.456 -1.731 1.956 1.00 . A A . 42 PRO C 1 1
1 653 1 1 42 PRO CA C 5.693 -1.403 3.248 1.00 . A A . 42 PRO CA 1 1
1 654 1 1 42 PRO CB C 4.260 -1.942 3.196 1.00 . A A . 42 PRO CB 1 1
1 655 1 1 42 PRO CD C 4.100 0.454 3.141 1.00 . A A . 42 PRO CD 1 1
1 656 1 1 42 PRO CG C 3.481 -0.830 2.586 1.00 . A A . 42 PRO CG 1 1
1 657 1 1 42 PRO HA H 6.206 -1.816 4.099 1.00 . A A . 42 PRO HA 1 1
1 658 1 1 42 PRO HB2 H 4.205 -2.835 2.587 1.00 . A A . 42 PRO HB2 1 1
1 659 1 1 42 PRO HB3 H 3.897 -2.141 4.194 1.00 . A A . 42 PRO HB3 1 1
1 660 1 1 42 PRO HD2 H 4.063 1.247 2.406 1.00 . A A . 42 PRO HD2 1 1
1 661 1 1 42 PRO HD3 H 3.606 0.752 4.053 1.00 . A A . 42 PRO HD3 1 1
1 662 1 1 42 PRO HG2 H 3.578 -0.860 1.508 1.00 . A A . 42 PRO HG2 1 1
1 663 1 1 42 PRO HG3 H 2.442 -0.890 2.872 1.00 . A A . 42 PRO HG3 1 1
1 664 1 1 42 PRO N N 5.497 0.068 3.423 1.00 . A A . 42 PRO N 1 1
1 665 1 1 42 PRO O O 6.512 -0.939 1.035 1.00 . A A . 42 PRO O 1 1
1 666 1 1 43 VAL C C 6.848 -3.346 -0.533 1.00 . A A . 43 VAL C 1 1
1 667 1 1 43 VAL CA C 7.798 -3.282 0.666 1.00 . A A . 43 VAL CA 1 1
1 668 1 1 43 VAL CB C 8.437 -4.656 0.884 1.00 . A A . 43 VAL CB 1 1
1 669 1 1 43 VAL CG1 C 9.511 -4.555 1.967 1.00 . A A . 43 VAL CG1 1 1
1 670 1 1 43 VAL CG2 C 7.365 -5.655 1.331 1.00 . A A . 43 VAL CG2 1 1
1 671 1 1 43 VAL H H 6.981 -3.515 2.642 1.00 . A A . 43 VAL H 1 1
1 672 1 1 43 VAL HA H 8.572 -2.552 0.474 1.00 . A A . 43 VAL HA 1 1
1 673 1 1 43 VAL HB H 8.886 -4.994 -0.038 1.00 . A A . 43 VAL HB 1 1
1 674 1 1 43 VAL HG11 H 10.206 -3.770 1.712 1.00 . A A . 43 VAL HG11 1 1
1 675 1 1 43 VAL HG12 H 10.037 -5.495 2.041 1.00 . A A . 43 VAL HG12 1 1
1 676 1 1 43 VAL HG13 H 9.045 -4.329 2.915 1.00 . A A . 43 VAL HG13 1 1
1 677 1 1 43 VAL HG21 H 7.008 -5.383 2.314 1.00 . A A . 43 VAL HG21 1 1
1 678 1 1 43 VAL HG22 H 7.791 -6.646 1.365 1.00 . A A . 43 VAL HG22 1 1
1 679 1 1 43 VAL HG23 H 6.542 -5.642 0.633 1.00 . A A . 43 VAL HG23 1 1
1 680 1 1 43 VAL N N 7.041 -2.893 1.887 1.00 . A A . 43 VAL N 1 1
1 681 1 1 43 VAL O O 7.247 -3.143 -1.663 1.00 . A A . 43 VAL O 1 1
1 682 1 1 44 VAL C C 4.561 -2.360 -2.138 1.00 . A A . 44 VAL C 1 1
1 683 1 1 44 VAL CA C 4.627 -3.715 -1.429 1.00 . A A . 44 VAL CA 1 1
1 684 1 1 44 VAL CB C 3.240 -4.069 -0.886 1.00 . A A . 44 VAL CB 1 1
1 685 1 1 44 VAL CG1 C 2.214 -4.003 -2.019 1.00 . A A . 44 VAL CG1 1 1
1 686 1 1 44 VAL CG2 C 3.263 -5.482 -0.299 1.00 . A A . 44 VAL CG2 1 1
1 687 1 1 44 VAL H H 5.292 -3.797 0.619 1.00 . A A . 44 VAL H 1 1
1 688 1 1 44 VAL HA H 4.947 -4.475 -2.127 1.00 . A A . 44 VAL HA 1 1
1 689 1 1 44 VAL HB H 2.968 -3.361 -0.115 1.00 . A A . 44 VAL HB 1 1
1 690 1 1 44 VAL HG11 H 2.017 -2.969 -2.266 1.00 . A A . 44 VAL HG11 1 1
1 691 1 1 44 VAL HG12 H 1.297 -4.479 -1.705 1.00 . A A . 44 VAL HG12 1 1
1 692 1 1 44 VAL HG13 H 2.606 -4.511 -2.888 1.00 . A A . 44 VAL HG13 1 1
1 693 1 1 44 VAL HG21 H 4.098 -5.578 0.378 1.00 . A A . 44 VAL HG21 1 1
1 694 1 1 44 VAL HG22 H 3.362 -6.203 -1.098 1.00 . A A . 44 VAL HG22 1 1
1 695 1 1 44 VAL HG23 H 2.343 -5.665 0.237 1.00 . A A . 44 VAL HG23 1 1
1 696 1 1 44 VAL N N 5.594 -3.632 -0.299 1.00 . A A . 44 VAL N 1 1
1 697 1 1 44 VAL O O 4.622 -2.279 -3.349 1.00 . A A . 44 VAL O 1 1
1 698 1 1 45 VAL C C 5.721 0.364 -2.691 1.00 . A A . 45 VAL C 1 1
1 699 1 1 45 VAL CA C 4.383 0.054 -2.016 1.00 . A A . 45 VAL CA 1 1
1 700 1 1 45 VAL CB C 4.079 1.106 -0.941 1.00 . A A . 45 VAL CB 1 1
1 701 1 1 45 VAL CG1 C 4.247 2.510 -1.532 1.00 . A A . 45 VAL CG1 1 1
1 702 1 1 45 VAL CG2 C 2.634 0.932 -0.451 1.00 . A A . 45 VAL CG2 1 1
1 703 1 1 45 VAL H H 4.400 -1.387 -0.415 1.00 . A A . 45 VAL H 1 1
1 704 1 1 45 VAL HA H 3.599 0.068 -2.758 1.00 . A A . 45 VAL HA 1 1
1 705 1 1 45 VAL HB H 4.761 0.978 -0.113 1.00 . A A . 45 VAL HB 1 1
1 706 1 1 45 VAL HG11 H 5.299 2.735 -1.633 1.00 . A A . 45 VAL HG11 1 1
1 707 1 1 45 VAL HG12 H 3.785 3.234 -0.878 1.00 . A A . 45 VAL HG12 1 1
1 708 1 1 45 VAL HG13 H 3.776 2.550 -2.503 1.00 . A A . 45 VAL HG13 1 1
1 709 1 1 45 VAL HG21 H 1.955 1.383 -1.158 1.00 . A A . 45 VAL HG21 1 1
1 710 1 1 45 VAL HG22 H 2.521 1.410 0.511 1.00 . A A . 45 VAL HG22 1 1
1 711 1 1 45 VAL HG23 H 2.406 -0.120 -0.356 1.00 . A A . 45 VAL HG23 1 1
1 712 1 1 45 VAL N N 4.442 -1.297 -1.391 1.00 . A A . 45 VAL N 1 1
1 713 1 1 45 VAL O O 5.767 0.882 -3.790 1.00 . A A . 45 VAL O 1 1
1 714 1 1 46 LYS C C 8.283 -0.454 -3.950 1.00 . A A . 46 LYS C 1 1
1 715 1 1 46 LYS CA C 8.143 0.334 -2.644 1.00 . A A . 46 LYS CA 1 1
1 716 1 1 46 LYS CB C 9.244 -0.093 -1.671 1.00 . A A . 46 LYS CB 1 1
1 717 1 1 46 LYS CD C 10.324 0.366 0.534 1.00 . A A . 46 LYS CD 1 1
1 718 1 1 46 LYS CE C 10.325 1.275 1.765 1.00 . A A . 46 LYS CE 1 1
1 719 1 1 46 LYS CG C 9.234 0.820 -0.442 1.00 . A A . 46 LYS CG 1 1
1 720 1 1 46 LYS H H 6.751 -0.360 -1.155 1.00 . A A . 46 LYS H 1 1
1 721 1 1 46 LYS HA H 8.231 1.391 -2.850 1.00 . A A . 46 LYS HA 1 1
1 722 1 1 46 LYS HB2 H 9.069 -1.112 -1.359 1.00 . A A . 46 LYS HB2 1 1
1 723 1 1 46 LYS HB3 H 10.203 -0.024 -2.159 1.00 . A A . 46 LYS HB3 1 1
1 724 1 1 46 LYS HD2 H 10.133 -0.652 0.838 1.00 . A A . 46 LYS HD2 1 1
1 725 1 1 46 LYS HD3 H 11.286 0.422 0.049 1.00 . A A . 46 LYS HD3 1 1
1 726 1 1 46 LYS HE2 H 10.526 2.292 1.462 1.00 . A A . 46 LYS HE2 1 1
1 727 1 1 46 LYS HE3 H 9.358 1.229 2.246 1.00 . A A . 46 LYS HE3 1 1
1 728 1 1 46 LYS HG2 H 9.424 1.838 -0.749 1.00 . A A . 46 LYS HG2 1 1
1 729 1 1 46 LYS HG3 H 8.272 0.762 0.043 1.00 . A A . 46 LYS HG3 1 1
1 730 1 1 46 LYS HZ1 H 11.474 -0.209 2.672 1.00 . A A . 46 LYS HZ1 1 1
1 731 1 1 46 LYS HZ2 H 11.107 1.101 3.688 1.00 . A A . 46 LYS HZ2 1 1
1 732 1 1 46 LYS HZ3 H 12.283 1.269 2.475 1.00 . A A . 46 LYS HZ3 1 1
1 733 1 1 46 LYS N N 6.810 0.054 -2.040 1.00 . A A . 46 LYS N 1 1
1 734 1 1 46 LYS NZ N 11.377 0.824 2.722 1.00 . A A . 46 LYS NZ 1 1
1 735 1 1 46 LYS O O 8.785 0.049 -4.937 1.00 . A A . 46 LYS O 1 1
1 736 1 1 47 TYR C C 7.134 -1.807 -6.318 1.00 . A A . 47 TYR C 1 1
1 737 1 1 47 TYR CA C 7.939 -2.496 -5.212 1.00 . A A . 47 TYR CA 1 1
1 738 1 1 47 TYR CB C 7.360 -3.890 -4.950 1.00 . A A . 47 TYR CB 1 1
1 739 1 1 47 TYR CD1 C 6.484 -4.599 -7.207 1.00 . A A . 47 TYR CD1 1 1
1 740 1 1 47 TYR CD2 C 8.512 -5.628 -6.367 1.00 . A A . 47 TYR CD2 1 1
1 741 1 1 47 TYR CE1 C 6.573 -5.376 -8.368 1.00 . A A . 47 TYR CE1 1 1
1 742 1 1 47 TYR CE2 C 8.600 -6.404 -7.529 1.00 . A A . 47 TYR CE2 1 1
1 743 1 1 47 TYR CG C 7.452 -4.726 -6.205 1.00 . A A . 47 TYR CG 1 1
1 744 1 1 47 TYR CZ C 7.631 -6.276 -8.529 1.00 . A A . 47 TYR CZ 1 1
1 745 1 1 47 TYR H H 7.431 -2.066 -3.162 1.00 . A A . 47 TYR H 1 1
1 746 1 1 47 TYR HA H 8.974 -2.579 -5.511 1.00 . A A . 47 TYR HA 1 1
1 747 1 1 47 TYR HB2 H 7.918 -4.367 -4.158 1.00 . A A . 47 TYR HB2 1 1
1 748 1 1 47 TYR HB3 H 6.325 -3.799 -4.657 1.00 . A A . 47 TYR HB3 1 1
1 749 1 1 47 TYR HD1 H 5.666 -3.905 -7.082 1.00 . A A . 47 TYR HD1 1 1
1 750 1 1 47 TYR HD2 H 9.259 -5.727 -5.594 1.00 . A A . 47 TYR HD2 1 1
1 751 1 1 47 TYR HE1 H 5.828 -5.279 -9.142 1.00 . A A . 47 TYR HE1 1 1
1 752 1 1 47 TYR HE2 H 9.415 -7.100 -7.655 1.00 . A A . 47 TYR HE2 1 1
1 753 1 1 47 TYR HH H 6.926 -6.888 -10.194 1.00 . A A . 47 TYR HH 1 1
1 754 1 1 47 TYR N N 7.837 -1.681 -3.967 1.00 . A A . 47 TYR N 1 1
1 755 1 1 47 TYR O O 7.575 -1.678 -7.447 1.00 . A A . 47 TYR O 1 1
1 756 1 1 47 TYR OH O 7.719 -7.040 -9.675 1.00 . A A . 47 TYR OH 1 1
1 757 1 1 48 ILE C C 5.825 0.598 -7.489 1.00 . A A . 48 ILE C 1 1
1 758 1 1 48 ILE CA C 5.112 -0.669 -7.009 1.00 . A A . 48 ILE CA 1 1
1 759 1 1 48 ILE CB C 3.762 -0.307 -6.386 1.00 . A A . 48 ILE CB 1 1
1 760 1 1 48 ILE CD1 C 1.759 -1.262 -5.228 1.00 . A A . 48 ILE CD1 1 1
1 761 1 1 48 ILE CG1 C 2.977 -1.590 -6.095 1.00 . A A . 48 ILE CG1 1 1
1 762 1 1 48 ILE CG2 C 2.965 0.563 -7.360 1.00 . A A . 48 ILE CG2 1 1
1 763 1 1 48 ILE H H 5.625 -1.461 -5.078 1.00 . A A . 48 ILE H 1 1
1 764 1 1 48 ILE HA H 4.955 -1.331 -7.848 1.00 . A A . 48 ILE HA 1 1
1 765 1 1 48 ILE HB H 3.925 0.236 -5.467 1.00 . A A . 48 ILE HB 1 1
1 766 1 1 48 ILE HD11 H 1.104 -0.593 -5.767 1.00 . A A . 48 ILE HD11 1 1
1 767 1 1 48 ILE HD12 H 2.082 -0.787 -4.315 1.00 . A A . 48 ILE HD12 1 1
1 768 1 1 48 ILE HD13 H 1.228 -2.172 -4.992 1.00 . A A . 48 ILE HD13 1 1
1 769 1 1 48 ILE HG12 H 2.649 -2.028 -7.027 1.00 . A A . 48 ILE HG12 1 1
1 770 1 1 48 ILE HG13 H 3.611 -2.290 -5.572 1.00 . A A . 48 ILE HG13 1 1
1 771 1 1 48 ILE HG21 H 1.931 0.598 -7.049 1.00 . A A . 48 ILE HG21 1 1
1 772 1 1 48 ILE HG22 H 3.028 0.143 -8.353 1.00 . A A . 48 ILE HG22 1 1
1 773 1 1 48 ILE HG23 H 3.374 1.561 -7.364 1.00 . A A . 48 ILE HG23 1 1
1 774 1 1 48 ILE N N 5.955 -1.353 -5.994 1.00 . A A . 48 ILE N 1 1
1 775 1 1 48 ILE O O 5.855 0.892 -8.668 1.00 . A A . 48 ILE O 1 1
1 776 1 1 49 ALA C C 8.196 2.200 -8.038 1.00 . A A . 49 ALA C 1 1
1 777 1 1 49 ALA CA C 7.123 2.581 -7.016 1.00 . A A . 49 ALA CA 1 1
1 778 1 1 49 ALA CB C 7.786 3.235 -5.800 1.00 . A A . 49 ALA CB 1 1
1 779 1 1 49 ALA H H 6.381 1.093 -5.646 1.00 . A A . 49 ALA H 1 1
1 780 1 1 49 ALA HA H 6.423 3.272 -7.463 1.00 . A A . 49 ALA HA 1 1
1 781 1 1 49 ALA HB1 H 8.192 4.195 -6.082 1.00 . A A . 49 ALA HB1 1 1
1 782 1 1 49 ALA HB2 H 8.582 2.599 -5.441 1.00 . A A . 49 ALA HB2 1 1
1 783 1 1 49 ALA HB3 H 7.054 3.368 -5.018 1.00 . A A . 49 ALA HB3 1 1
1 784 1 1 49 ALA N N 6.407 1.346 -6.592 1.00 . A A . 49 ALA N 1 1
1 785 1 1 49 ALA O O 8.490 2.944 -8.953 1.00 . A A . 49 ALA O 1 1
1 786 1 1 50 PHE C C 9.221 0.498 -10.255 1.00 . A A . 50 PHE C 1 1
1 787 1 1 50 PHE CA C 9.830 0.605 -8.850 1.00 . A A . 50 PHE CA 1 1
1 788 1 1 50 PHE CB C 10.389 -0.754 -8.416 1.00 . A A . 50 PHE CB 1 1
1 789 1 1 50 PHE CD1 C 12.871 -0.413 -8.601 1.00 . A A . 50 PHE CD1 1 1
1 790 1 1 50 PHE CD2 C 11.766 -1.799 -10.253 1.00 . A A . 50 PHE CD2 1 1
1 791 1 1 50 PHE CE1 C 14.096 -0.629 -9.238 1.00 . A A . 50 PHE CE1 1 1
1 792 1 1 50 PHE CE2 C 12.993 -2.017 -10.891 1.00 . A A . 50 PHE CE2 1 1
1 793 1 1 50 PHE CG C 11.707 -0.999 -9.108 1.00 . A A . 50 PHE CG 1 1
1 794 1 1 50 PHE CZ C 14.159 -1.431 -10.383 1.00 . A A . 50 PHE CZ 1 1
1 795 1 1 50 PHE H H 8.522 0.455 -7.146 1.00 . A A . 50 PHE H 1 1
1 796 1 1 50 PHE HA H 10.625 1.336 -8.860 1.00 . A A . 50 PHE HA 1 1
1 797 1 1 50 PHE HB2 H 10.539 -0.756 -7.347 1.00 . A A . 50 PHE HB2 1 1
1 798 1 1 50 PHE HB3 H 9.692 -1.534 -8.685 1.00 . A A . 50 PHE HB3 1 1
1 799 1 1 50 PHE HD1 H 12.824 0.205 -7.717 1.00 . A A . 50 PHE HD1 1 1
1 800 1 1 50 PHE HD2 H 10.866 -2.252 -10.644 1.00 . A A . 50 PHE HD2 1 1
1 801 1 1 50 PHE HE1 H 14.993 -0.177 -8.845 1.00 . A A . 50 PHE HE1 1 1
1 802 1 1 50 PHE HE2 H 13.039 -2.635 -11.774 1.00 . A A . 50 PHE HE2 1 1
1 803 1 1 50 PHE HZ H 15.105 -1.597 -10.875 1.00 . A A . 50 PHE HZ 1 1
1 804 1 1 50 PHE N N 8.779 1.041 -7.890 1.00 . A A . 50 PHE N 1 1
1 805 1 1 50 PHE O O 9.809 0.930 -11.228 1.00 . A A . 50 PHE O 1 1
1 806 1 1 51 LEU C C 7.175 1.210 -12.293 1.00 . A A . 51 LEU C 1 1
1 807 1 1 51 LEU CA C 7.407 -0.198 -11.719 1.00 . A A . 51 LEU CA 1 1
1 808 1 1 51 LEU CB C 6.056 -0.935 -11.590 1.00 . A A . 51 LEU CB 1 1
1 809 1 1 51 LEU CD1 C 6.510 -3.052 -12.912 1.00 . A A . 51 LEU CD1 1 1
1 810 1 1 51 LEU CD2 C 7.414 -2.826 -10.595 1.00 . A A . 51 LEU CD2 1 1
1 811 1 1 51 LEU CG C 6.246 -2.468 -11.519 1.00 . A A . 51 LEU CG 1 1
1 812 1 1 51 LEU H H 7.589 -0.417 -9.571 1.00 . A A . 51 LEU H 1 1
1 813 1 1 51 LEU HA H 8.058 -0.741 -12.383 1.00 . A A . 51 LEU HA 1 1
1 814 1 1 51 LEU HB2 H 5.563 -0.602 -10.689 1.00 . A A . 51 LEU HB2 1 1
1 815 1 1 51 LEU HB3 H 5.434 -0.693 -12.439 1.00 . A A . 51 LEU HB3 1 1
1 816 1 1 51 LEU HD11 H 6.400 -4.127 -12.873 1.00 . A A . 51 LEU HD11 1 1
1 817 1 1 51 LEU HD12 H 7.512 -2.809 -13.225 1.00 . A A . 51 LEU HD12 1 1
1 818 1 1 51 LEU HD13 H 5.801 -2.647 -13.617 1.00 . A A . 51 LEU HD13 1 1
1 819 1 1 51 LEU HD21 H 8.350 -2.617 -11.092 1.00 . A A . 51 LEU HD21 1 1
1 820 1 1 51 LEU HD22 H 7.365 -3.877 -10.351 1.00 . A A . 51 LEU HD22 1 1
1 821 1 1 51 LEU HD23 H 7.347 -2.245 -9.691 1.00 . A A . 51 LEU HD23 1 1
1 822 1 1 51 LEU HG H 5.340 -2.910 -11.125 1.00 . A A . 51 LEU HG 1 1
1 823 1 1 51 LEU N N 8.049 -0.073 -10.371 1.00 . A A . 51 LEU N 1 1
1 824 1 1 51 LEU O O 7.378 1.454 -13.471 1.00 . A A . 51 LEU O 1 1
1 825 1 1 52 ARG C C 7.877 4.085 -12.479 1.00 . A A . 52 ARG C 1 1
1 826 1 1 52 ARG CA C 6.540 3.525 -11.983 1.00 . A A . 52 ARG CA 1 1
1 827 1 1 52 ARG CB C 5.957 4.409 -10.863 1.00 . A A . 52 ARG CB 1 1
1 828 1 1 52 ARG CD C 5.333 6.783 -10.279 1.00 . A A . 52 ARG CD 1 1
1 829 1 1 52 ARG CG C 6.233 5.897 -11.149 1.00 . A A . 52 ARG CG 1 1
1 830 1 1 52 ARG CZ C 2.893 7.005 -10.239 1.00 . A A . 52 ARG CZ 1 1
1 831 1 1 52 ARG H H 6.611 1.932 -10.528 1.00 . A A . 52 ARG H 1 1
1 832 1 1 52 ARG HA H 5.845 3.489 -12.809 1.00 . A A . 52 ARG HA 1 1
1 833 1 1 52 ARG HB2 H 4.890 4.252 -10.803 1.00 . A A . 52 ARG HB2 1 1
1 834 1 1 52 ARG HB3 H 6.410 4.139 -9.922 1.00 . A A . 52 ARG HB3 1 1
1 835 1 1 52 ARG HD2 H 5.217 6.331 -9.307 1.00 . A A . 52 ARG HD2 1 1
1 836 1 1 52 ARG HD3 H 5.789 7.757 -10.169 1.00 . A A . 52 ARG HD3 1 1
1 837 1 1 52 ARG HE H 3.949 6.989 -11.921 1.00 . A A . 52 ARG HE 1 1
1 838 1 1 52 ARG HG2 H 7.269 6.115 -10.933 1.00 . A A . 52 ARG HG2 1 1
1 839 1 1 52 ARG HG3 H 6.035 6.101 -12.191 1.00 . A A . 52 ARG HG3 1 1
1 840 1 1 52 ARG HH11 H 3.791 6.809 -8.457 1.00 . A A . 52 ARG HH11 1 1
1 841 1 1 52 ARG HH12 H 2.071 6.977 -8.414 1.00 . A A . 52 ARG HH12 1 1
1 842 1 1 52 ARG HH21 H 1.722 7.234 -11.847 1.00 . A A . 52 ARG HH21 1 1
1 843 1 1 52 ARG HH22 H 0.906 7.221 -10.319 1.00 . A A . 52 ARG HH22 1 1
1 844 1 1 52 ARG N N 6.762 2.141 -11.474 1.00 . A A . 52 ARG N 1 1
1 845 1 1 52 ARG NE N 3.997 6.932 -10.943 1.00 . A A . 52 ARG NE 1 1
1 846 1 1 52 ARG NH1 N 2.923 6.925 -8.935 1.00 . A A . 52 ARG NH1 1 1
1 847 1 1 52 ARG NH2 N 1.751 7.166 -10.849 1.00 . A A . 52 ARG NH2 1 1
1 848 1 1 52 ARG O O 7.939 4.768 -13.480 1.00 . A A . 52 ARG O 1 1
1 849 1 1 53 SER C C 10.554 3.818 -13.648 1.00 . A A . 53 SER C 1 1
1 850 1 1 53 SER CA C 10.270 4.315 -12.228 1.00 . A A . 53 SER CA 1 1
1 851 1 1 53 SER CB C 11.356 3.804 -11.282 1.00 . A A . 53 SER CB 1 1
1 852 1 1 53 SER H H 8.878 3.246 -10.982 1.00 . A A . 53 SER H 1 1
1 853 1 1 53 SER HA H 10.260 5.395 -12.219 1.00 . A A . 53 SER HA 1 1
1 854 1 1 53 SER HB2 H 11.095 4.048 -10.266 1.00 . A A . 53 SER HB2 1 1
1 855 1 1 53 SER HB3 H 11.441 2.732 -11.383 1.00 . A A . 53 SER HB3 1 1
1 856 1 1 53 SER HG H 13.206 3.736 -11.878 1.00 . A A . 53 SER HG 1 1
1 857 1 1 53 SER N N 8.946 3.799 -11.789 1.00 . A A . 53 SER N 1 1
1 858 1 1 53 SER O O 11.381 4.363 -14.354 1.00 . A A . 53 SER O 1 1
1 859 1 1 53 SER OG O 12.592 4.423 -11.611 1.00 . A A . 53 SER OG 1 1
1 860 1 1 54 LYS C C 9.119 2.921 -16.419 1.00 . A A . 54 LYS C 1 1
1 861 1 1 54 LYS CA C 10.092 2.247 -15.448 1.00 . A A . 54 LYS CA 1 1
1 862 1 1 54 LYS CB C 9.836 0.735 -15.444 1.00 . A A . 54 LYS CB 1 1
1 863 1 1 54 LYS CD C 12.208 0.093 -14.877 1.00 . A A . 54 LYS CD 1 1
1 864 1 1 54 LYS CE C 13.039 -0.883 -14.042 1.00 . A A . 54 LYS CE 1 1
1 865 1 1 54 LYS CG C 10.744 0.038 -14.422 1.00 . A A . 54 LYS CG 1 1
1 866 1 1 54 LYS H H 9.207 2.366 -13.486 1.00 . A A . 54 LYS H 1 1
1 867 1 1 54 LYS HA H 11.102 2.446 -15.766 1.00 . A A . 54 LYS HA 1 1
1 868 1 1 54 LYS HB2 H 8.804 0.553 -15.185 1.00 . A A . 54 LYS HB2 1 1
1 869 1 1 54 LYS HB3 H 10.034 0.336 -16.427 1.00 . A A . 54 LYS HB3 1 1
1 870 1 1 54 LYS HD2 H 12.273 -0.177 -15.920 1.00 . A A . 54 LYS HD2 1 1
1 871 1 1 54 LYS HD3 H 12.596 1.089 -14.737 1.00 . A A . 54 LYS HD3 1 1
1 872 1 1 54 LYS HE2 H 13.064 -0.543 -13.019 1.00 . A A . 54 LYS HE2 1 1
1 873 1 1 54 LYS HE3 H 12.595 -1.867 -14.084 1.00 . A A . 54 LYS HE3 1 1
1 874 1 1 54 LYS HG2 H 10.649 0.531 -13.465 1.00 . A A . 54 LYS HG2 1 1
1 875 1 1 54 LYS HG3 H 10.440 -0.993 -14.323 1.00 . A A . 54 LYS HG3 1 1
1 876 1 1 54 LYS HZ1 H 14.573 -1.842 -15.071 1.00 . A A . 54 LYS HZ1 1 1
1 877 1 1 54 LYS HZ2 H 15.105 -0.856 -13.795 1.00 . A A . 54 LYS HZ2 1 1
1 878 1 1 54 LYS HZ3 H 14.572 -0.156 -15.248 1.00 . A A . 54 LYS HZ3 1 1
1 879 1 1 54 LYS N N 9.870 2.787 -14.073 1.00 . A A . 54 LYS N 1 1
1 880 1 1 54 LYS NZ N 14.427 -0.939 -14.579 1.00 . A A . 54 LYS NZ 1 1
1 881 1 1 54 LYS O O 9.054 2.579 -17.582 1.00 . A A . 54 LYS O 1 1
1 882 1 1 55 GLY C C 6.129 3.758 -17.020 1.00 . A A . 55 GLY C 1 1
1 883 1 1 55 GLY CA C 7.407 4.585 -16.857 1.00 . A A . 55 GLY CA 1 1
1 884 1 1 55 GLY H H 8.438 4.151 -15.015 1.00 . A A . 55 GLY H 1 1
1 885 1 1 55 GLY HA2 H 7.160 5.549 -16.435 1.00 . A A . 55 GLY HA2 1 1
1 886 1 1 55 GLY HA3 H 7.864 4.724 -17.826 1.00 . A A . 55 GLY HA3 1 1
1 887 1 1 55 GLY N N 8.367 3.883 -15.955 1.00 . A A . 55 GLY N 1 1
1 888 1 1 55 GLY O O 5.365 3.965 -17.941 1.00 . A A . 55 GLY O 1 1
1 889 1 1 56 VAL C C 3.418 2.857 -15.939 1.00 . A A . 56 VAL C 1 1
1 890 1 1 56 VAL CA C 4.644 2.001 -16.268 1.00 . A A . 56 VAL CA 1 1
1 891 1 1 56 VAL CB C 4.723 0.804 -15.316 1.00 . A A . 56 VAL CB 1 1
1 892 1 1 56 VAL CG1 C 3.383 0.061 -15.310 1.00 . A A . 56 VAL CG1 1 1
1 893 1 1 56 VAL CG2 C 5.833 -0.144 -15.791 1.00 . A A . 56 VAL CG2 1 1
1 894 1 1 56 VAL H H 6.508 2.665 -15.396 1.00 . A A . 56 VAL H 1 1
1 895 1 1 56 VAL HA H 4.560 1.641 -17.283 1.00 . A A . 56 VAL HA 1 1
1 896 1 1 56 VAL HB H 4.946 1.152 -14.318 1.00 . A A . 56 VAL HB 1 1
1 897 1 1 56 VAL HG11 H 3.030 -0.054 -16.324 1.00 . A A . 56 VAL HG11 1 1
1 898 1 1 56 VAL HG12 H 2.661 0.626 -14.739 1.00 . A A . 56 VAL HG12 1 1
1 899 1 1 56 VAL HG13 H 3.513 -0.913 -14.862 1.00 . A A . 56 VAL HG13 1 1
1 900 1 1 56 VAL HG21 H 6.136 -0.780 -14.975 1.00 . A A . 56 VAL HG21 1 1
1 901 1 1 56 VAL HG22 H 6.683 0.432 -16.128 1.00 . A A . 56 VAL HG22 1 1
1 902 1 1 56 VAL HG23 H 5.469 -0.753 -16.606 1.00 . A A . 56 VAL HG23 1 1
1 903 1 1 56 VAL N N 5.883 2.824 -16.139 1.00 . A A . 56 VAL N 1 1
1 904 1 1 56 VAL O O 3.399 3.592 -14.973 1.00 . A A . 56 VAL O 1 1
1 905 1 1 57 ASP C C 0.451 3.031 -15.251 1.00 . A A . 57 ASP C 1 1
1 906 1 1 57 ASP CA C 1.173 3.579 -16.483 1.00 . A A . 57 ASP CA 1 1
1 907 1 1 57 ASP CB C 0.245 3.498 -17.696 1.00 . A A . 57 ASP CB 1 1
1 908 1 1 57 ASP CG C 0.155 2.047 -18.166 1.00 . A A . 57 ASP CG 1 1
1 909 1 1 57 ASP H H 2.430 2.171 -17.519 1.00 . A A . 57 ASP H 1 1
1 910 1 1 57 ASP HA H 1.453 4.607 -16.309 1.00 . A A . 57 ASP HA 1 1
1 911 1 1 57 ASP HB2 H -0.738 3.852 -17.422 1.00 . A A . 57 ASP HB2 1 1
1 912 1 1 57 ASP HB3 H 0.641 4.109 -18.493 1.00 . A A . 57 ASP HB3 1 1
1 913 1 1 57 ASP N N 2.394 2.768 -16.743 1.00 . A A . 57 ASP N 1 1
1 914 1 1 57 ASP O O -0.608 2.442 -15.346 1.00 . A A . 57 ASP O 1 1
1 915 1 1 57 ASP OD1 O 1.152 1.544 -18.660 1.00 . A A . 57 ASP OD1 1 1
1 916 1 1 57 ASP OD2 O -0.905 1.461 -18.021 1.00 . A A . 57 ASP OD2 1 1
1 917 1 1 58 LEU C C -0.962 3.427 -12.637 1.00 . A A . 58 LEU C 1 1
1 918 1 1 58 LEU CA C 0.382 2.721 -12.848 1.00 . A A . 58 LEU CA 1 1
1 919 1 1 58 LEU CB C 1.302 3.018 -11.663 1.00 . A A . 58 LEU CB 1 1
1 920 1 1 58 LEU CD1 C 0.701 0.881 -10.461 1.00 . A A . 58 LEU CD1 1 1
1 921 1 1 58 LEU CD2 C 1.593 2.863 -9.193 1.00 . A A . 58 LEU CD2 1 1
1 922 1 1 58 LEU CG C 0.723 2.420 -10.373 1.00 . A A . 58 LEU CG 1 1
1 923 1 1 58 LEU H H 1.875 3.703 -14.047 1.00 . A A . 58 LEU H 1 1
1 924 1 1 58 LEU HA H 0.225 1.656 -12.929 1.00 . A A . 58 LEU HA 1 1
1 925 1 1 58 LEU HB2 H 2.276 2.591 -11.851 1.00 . A A . 58 LEU HB2 1 1
1 926 1 1 58 LEU HB3 H 1.398 4.087 -11.547 1.00 . A A . 58 LEU HB3 1 1
1 927 1 1 58 LEU HD11 H 0.755 0.456 -9.468 1.00 . A A . 58 LEU HD11 1 1
1 928 1 1 58 LEU HD12 H 1.543 0.532 -11.042 1.00 . A A . 58 LEU HD12 1 1
1 929 1 1 58 LEU HD13 H -0.216 0.563 -10.934 1.00 . A A . 58 LEU HD13 1 1
1 930 1 1 58 LEU HD21 H 1.594 3.941 -9.130 1.00 . A A . 58 LEU HD21 1 1
1 931 1 1 58 LEU HD22 H 2.602 2.511 -9.342 1.00 . A A . 58 LEU HD22 1 1
1 932 1 1 58 LEU HD23 H 1.197 2.448 -8.278 1.00 . A A . 58 LEU HD23 1 1
1 933 1 1 58 LEU HG H -0.284 2.783 -10.228 1.00 . A A . 58 LEU HG 1 1
1 934 1 1 58 LEU N N 1.020 3.224 -14.096 1.00 . A A . 58 LEU N 1 1
1 935 1 1 58 LEU O O -1.940 2.817 -12.252 1.00 . A A . 58 LEU O 1 1
1 936 1 1 59 ASN C C -3.380 4.888 -13.566 1.00 . A A . 59 ASN C 1 1
1 937 1 1 59 ASN CA C -2.283 5.463 -12.670 1.00 . A A . 59 ASN CA 1 1
1 938 1 1 59 ASN CB C -2.050 6.934 -13.022 1.00 . A A . 59 ASN CB 1 1
1 939 1 1 59 ASN CG C -1.189 7.023 -14.283 1.00 . A A . 59 ASN CG 1 1
1 940 1 1 59 ASN H H -0.208 5.184 -13.172 1.00 . A A . 59 ASN H 1 1
1 941 1 1 59 ASN HA H -2.587 5.385 -11.637 1.00 . A A . 59 ASN HA 1 1
1 942 1 1 59 ASN HB2 H -2.999 7.422 -13.195 1.00 . A A . 59 ASN HB2 1 1
1 943 1 1 59 ASN HB3 H -1.540 7.420 -12.207 1.00 . A A . 59 ASN HB3 1 1
1 944 1 1 59 ASN HD21 H 0.421 7.648 -13.304 1.00 . A A . 59 ASN HD21 1 1
1 945 1 1 59 ASN HD22 H 0.614 7.473 -14.981 1.00 . A A . 59 ASN HD22 1 1
1 946 1 1 59 ASN N N -1.012 4.712 -12.872 1.00 . A A . 59 ASN N 1 1
1 947 1 1 59 ASN ND2 N 0.052 7.415 -14.182 1.00 . A A . 59 ASN ND2 1 1
1 948 1 1 59 ASN O O -4.508 4.713 -13.147 1.00 . A A . 59 ASN O 1 1
1 949 1 1 59 ASN OD1 O -1.648 6.732 -15.370 1.00 . A A . 59 ASN OD1 1 1
1 950 1 1 60 ALA C C -4.539 2.660 -15.165 1.00 . A A . 60 ALA C 1 1
1 951 1 1 60 ALA CA C -4.095 4.022 -15.701 1.00 . A A . 60 ALA CA 1 1
1 952 1 1 60 ALA CB C -3.507 3.859 -17.104 1.00 . A A . 60 ALA CB 1 1
1 953 1 1 60 ALA H H -2.149 4.733 -15.114 1.00 . A A . 60 ALA H 1 1
1 954 1 1 60 ALA HA H -4.942 4.688 -15.740 1.00 . A A . 60 ALA HA 1 1
1 955 1 1 60 ALA HB1 H -2.890 2.973 -17.138 1.00 . A A . 60 ALA HB1 1 1
1 956 1 1 60 ALA HB2 H -2.909 4.724 -17.344 1.00 . A A . 60 ALA HB2 1 1
1 957 1 1 60 ALA HB3 H -4.310 3.766 -17.820 1.00 . A A . 60 ALA HB3 1 1
1 958 1 1 60 ALA N N -3.064 4.589 -14.792 1.00 . A A . 60 ALA N 1 1
1 959 1 1 60 ALA O O -5.679 2.264 -15.312 1.00 . A A . 60 ALA O 1 1
1 960 1 1 61 LEU C C -5.106 0.716 -12.976 1.00 . A A . 61 LEU C 1 1
1 961 1 1 61 LEU CA C -4.002 0.584 -14.034 1.00 . A A . 61 LEU CA 1 1
1 962 1 1 61 LEU CB C -2.754 -0.047 -13.400 1.00 . A A . 61 LEU CB 1 1
1 963 1 1 61 LEU CD1 C -2.819 -2.440 -14.189 1.00 . A A . 61 LEU CD1 1 1
1 964 1 1 61 LEU CD2 C -2.064 -1.918 -11.861 1.00 . A A . 61 LEU CD2 1 1
1 965 1 1 61 LEU CG C -3.027 -1.509 -12.988 1.00 . A A . 61 LEU CG 1 1
1 966 1 1 61 LEU H H -2.723 2.263 -14.465 1.00 . A A . 61 LEU H 1 1
1 967 1 1 61 LEU HA H -4.351 -0.035 -14.844 1.00 . A A . 61 LEU HA 1 1
1 968 1 1 61 LEU HB2 H -1.941 -0.017 -14.112 1.00 . A A . 61 LEU HB2 1 1
1 969 1 1 61 LEU HB3 H -2.481 0.528 -12.526 1.00 . A A . 61 LEU HB3 1 1
1 970 1 1 61 LEU HD11 H -2.978 -3.460 -13.879 1.00 . A A . 61 LEU HD11 1 1
1 971 1 1 61 LEU HD12 H -1.809 -2.331 -14.559 1.00 . A A . 61 LEU HD12 1 1
1 972 1 1 61 LEU HD13 H -3.518 -2.188 -14.971 1.00 . A A . 61 LEU HD13 1 1
1 973 1 1 61 LEU HD21 H -2.409 -1.504 -10.925 1.00 . A A . 61 LEU HD21 1 1
1 974 1 1 61 LEU HD22 H -1.074 -1.543 -12.077 1.00 . A A . 61 LEU HD22 1 1
1 975 1 1 61 LEU HD23 H -2.030 -2.996 -11.785 1.00 . A A . 61 LEU HD23 1 1
1 976 1 1 61 LEU HG H -4.044 -1.605 -12.638 1.00 . A A . 61 LEU HG 1 1
1 977 1 1 61 LEU N N -3.639 1.931 -14.559 1.00 . A A . 61 LEU N 1 1
1 978 1 1 61 LEU O O -6.100 0.024 -13.027 1.00 . A A . 61 LEU O 1 1
1 979 1 1 62 PHE C C -7.255 2.393 -11.598 1.00 . A A . 62 PHE C 1 1
1 980 1 1 62 PHE CA C -6.008 1.763 -10.978 1.00 . A A . 62 PHE CA 1 1
1 981 1 1 62 PHE CB C -5.497 2.649 -9.838 1.00 . A A . 62 PHE CB 1 1
1 982 1 1 62 PHE CD1 C -5.095 1.130 -7.871 1.00 . A A . 62 PHE CD1 1 1
1 983 1 1 62 PHE CD2 C -3.193 1.849 -9.191 1.00 . A A . 62 PHE CD2 1 1
1 984 1 1 62 PHE CE1 C -4.243 0.395 -7.040 1.00 . A A . 62 PHE CE1 1 1
1 985 1 1 62 PHE CE2 C -2.342 1.116 -8.359 1.00 . A A . 62 PHE CE2 1 1
1 986 1 1 62 PHE CG C -4.571 1.857 -8.948 1.00 . A A . 62 PHE CG 1 1
1 987 1 1 62 PHE CZ C -2.865 0.390 -7.283 1.00 . A A . 62 PHE CZ 1 1
1 988 1 1 62 PHE H H -4.142 2.158 -11.997 1.00 . A A . 62 PHE H 1 1
1 989 1 1 62 PHE HA H -6.268 0.787 -10.587 1.00 . A A . 62 PHE HA 1 1
1 990 1 1 62 PHE HB2 H -4.961 3.490 -10.252 1.00 . A A . 62 PHE HB2 1 1
1 991 1 1 62 PHE HB3 H -6.333 3.007 -9.254 1.00 . A A . 62 PHE HB3 1 1
1 992 1 1 62 PHE HD1 H -6.159 1.135 -7.684 1.00 . A A . 62 PHE HD1 1 1
1 993 1 1 62 PHE HD2 H -2.790 2.409 -10.022 1.00 . A A . 62 PHE HD2 1 1
1 994 1 1 62 PHE HE1 H -4.647 -0.166 -6.210 1.00 . A A . 62 PHE HE1 1 1
1 995 1 1 62 PHE HE2 H -1.279 1.111 -8.546 1.00 . A A . 62 PHE HE2 1 1
1 996 1 1 62 PHE HZ H -2.206 -0.177 -6.641 1.00 . A A . 62 PHE HZ 1 1
1 997 1 1 62 PHE N N -4.948 1.600 -12.023 1.00 . A A . 62 PHE N 1 1
1 998 1 1 62 PHE O O -8.367 2.086 -11.220 1.00 . A A . 62 PHE O 1 1
1 999 1 1 63 ASP C C -9.127 2.839 -13.807 1.00 . A A . 63 ASP C 1 1
1 1000 1 1 63 ASP CA C -8.262 3.926 -13.169 1.00 . A A . 63 ASP CA 1 1
1 1001 1 1 63 ASP CB C -7.783 4.894 -14.251 1.00 . A A . 63 ASP CB 1 1
1 1002 1 1 63 ASP CG C -7.088 6.088 -13.595 1.00 . A A . 63 ASP CG 1 1
1 1003 1 1 63 ASP H H -6.176 3.516 -12.829 1.00 . A A . 63 ASP H 1 1
1 1004 1 1 63 ASP HA H -8.828 4.462 -12.423 1.00 . A A . 63 ASP HA 1 1
1 1005 1 1 63 ASP HB2 H -7.092 4.383 -14.904 1.00 . A A . 63 ASP HB2 1 1
1 1006 1 1 63 ASP HB3 H -8.629 5.242 -14.824 1.00 . A A . 63 ASP HB3 1 1
1 1007 1 1 63 ASP N N -7.081 3.276 -12.539 1.00 . A A . 63 ASP N 1 1
1 1008 1 1 63 ASP O O -10.341 2.920 -13.829 1.00 . A A . 63 ASP O 1 1
1 1009 1 1 63 ASP OD1 O -7.272 6.274 -12.405 1.00 . A A . 63 ASP OD1 1 1
1 1010 1 1 63 ASP OD2 O -6.379 6.793 -14.294 1.00 . A A . 63 ASP OD2 1 1
1 1011 1 1 64 ARG C C -10.087 -0.042 -13.939 1.00 . A A . 64 ARG C 1 1
1 1012 1 1 64 ARG CA C -9.251 0.715 -14.982 1.00 . A A . 64 ARG CA 1 1
1 1013 1 1 64 ARG CB C -8.253 -0.253 -15.618 1.00 . A A . 64 ARG CB 1 1
1 1014 1 1 64 ARG CD C -9.611 -0.563 -17.734 1.00 . A A . 64 ARG CD 1 1
1 1015 1 1 64 ARG CG C -9.001 -1.263 -16.500 1.00 . A A . 64 ARG CG 1 1
1 1016 1 1 64 ARG CZ C -9.163 -0.907 -20.114 1.00 . A A . 64 ARG CZ 1 1
1 1017 1 1 64 ARG H H -7.520 1.790 -14.299 1.00 . A A . 64 ARG H 1 1
1 1018 1 1 64 ARG HA H -9.901 1.115 -15.745 1.00 . A A . 64 ARG HA 1 1
1 1019 1 1 64 ARG HB2 H -7.543 0.301 -16.218 1.00 . A A . 64 ARG HB2 1 1
1 1020 1 1 64 ARG HB3 H -7.727 -0.783 -14.840 1.00 . A A . 64 ARG HB3 1 1
1 1021 1 1 64 ARG HD2 H -10.675 -0.420 -17.584 1.00 . A A . 64 ARG HD2 1 1
1 1022 1 1 64 ARG HD3 H -9.140 0.397 -17.887 1.00 . A A . 64 ARG HD3 1 1
1 1023 1 1 64 ARG HE H -9.405 -2.403 -18.832 1.00 . A A . 64 ARG HE 1 1
1 1024 1 1 64 ARG HG2 H -8.306 -2.022 -16.831 1.00 . A A . 64 ARG HG2 1 1
1 1025 1 1 64 ARG HG3 H -9.788 -1.728 -15.921 1.00 . A A . 64 ARG HG3 1 1
1 1026 1 1 64 ARG HH11 H -9.330 0.998 -19.507 1.00 . A A . 64 ARG HH11 1 1
1 1027 1 1 64 ARG HH12 H -8.979 0.775 -21.186 1.00 . A A . 64 ARG HH12 1 1
1 1028 1 1 64 ARG HH21 H -8.951 -2.683 -21.013 1.00 . A A . 64 ARG HH21 1 1
1 1029 1 1 64 ARG HH22 H -8.769 -1.297 -22.036 1.00 . A A . 64 ARG HH22 1 1
1 1030 1 1 64 ARG N N -8.500 1.824 -14.331 1.00 . A A . 64 ARG N 1 1
1 1031 1 1 64 ARG NE N -9.390 -1.429 -18.933 1.00 . A A . 64 ARG NE 1 1
1 1032 1 1 64 ARG NH1 N -9.158 0.390 -20.281 1.00 . A A . 64 ARG NH1 1 1
1 1033 1 1 64 ARG NH2 N -8.944 -1.689 -21.134 1.00 . A A . 64 ARG NH2 1 1
1 1034 1 1 64 ARG O O -11.203 -0.446 -14.199 1.00 . A A . 64 ARG O 1 1
1 1035 1 1 65 ILE C C -11.536 -0.267 -11.288 1.00 . A A . 65 ILE C 1 1
1 1036 1 1 65 ILE CA C -10.278 -1.029 -11.722 1.00 . A A . 65 ILE CA 1 1
1 1037 1 1 65 ILE CB C -9.364 -1.229 -10.503 1.00 . A A . 65 ILE CB 1 1
1 1038 1 1 65 ILE CD1 C -8.249 -3.112 -11.765 1.00 . A A . 65 ILE CD1 1 1
1 1039 1 1 65 ILE CG1 C -8.023 -1.838 -10.943 1.00 . A A . 65 ILE CG1 1 1
1 1040 1 1 65 ILE CG2 C -10.036 -2.159 -9.488 1.00 . A A . 65 ILE CG2 1 1
1 1041 1 1 65 ILE H H -8.627 0.049 -12.596 1.00 . A A . 65 ILE H 1 1
1 1042 1 1 65 ILE HA H -10.567 -1.991 -12.115 1.00 . A A . 65 ILE HA 1 1
1 1043 1 1 65 ILE HB H -9.183 -0.273 -10.037 1.00 . A A . 65 ILE HB 1 1
1 1044 1 1 65 ILE HD11 H -7.346 -3.705 -11.758 1.00 . A A . 65 ILE HD11 1 1
1 1045 1 1 65 ILE HD12 H -8.494 -2.844 -12.781 1.00 . A A . 65 ILE HD12 1 1
1 1046 1 1 65 ILE HD13 H -9.059 -3.683 -11.338 1.00 . A A . 65 ILE HD13 1 1
1 1047 1 1 65 ILE HG12 H -7.487 -1.120 -11.541 1.00 . A A . 65 ILE HG12 1 1
1 1048 1 1 65 ILE HG13 H -7.438 -2.081 -10.068 1.00 . A A . 65 ILE HG13 1 1
1 1049 1 1 65 ILE HG21 H -9.352 -2.357 -8.674 1.00 . A A . 65 ILE HG21 1 1
1 1050 1 1 65 ILE HG22 H -10.300 -3.089 -9.970 1.00 . A A . 65 ILE HG22 1 1
1 1051 1 1 65 ILE HG23 H -10.927 -1.687 -9.103 1.00 . A A . 65 ILE HG23 1 1
1 1052 1 1 65 ILE N N -9.537 -0.267 -12.774 1.00 . A A . 65 ILE N 1 1
1 1053 1 1 65 ILE O O -12.594 -0.844 -11.132 1.00 . A A . 65 ILE O 1 1
1 1054 1 1 66 ILE C C -13.553 2.095 -11.805 1.00 . A A . 66 ILE C 1 1
1 1055 1 1 66 ILE CA C -12.623 1.794 -10.624 1.00 . A A . 66 ILE CA 1 1
1 1056 1 1 66 ILE CB C -12.154 3.103 -9.987 1.00 . A A . 66 ILE CB 1 1
1 1057 1 1 66 ILE CD1 C -10.892 5.219 -10.383 1.00 . A A . 66 ILE CD1 1 1
1 1058 1 1 66 ILE CG1 C -11.278 3.866 -10.980 1.00 . A A . 66 ILE CG1 1 1
1 1059 1 1 66 ILE CG2 C -11.343 2.795 -8.726 1.00 . A A . 66 ILE CG2 1 1
1 1060 1 1 66 ILE H H -10.569 1.462 -11.189 1.00 . A A . 66 ILE H 1 1
1 1061 1 1 66 ILE HA H -13.165 1.221 -9.888 1.00 . A A . 66 ILE HA 1 1
1 1062 1 1 66 ILE HB H -13.012 3.704 -9.724 1.00 . A A . 66 ILE HB 1 1
1 1063 1 1 66 ILE HD11 H -10.473 5.847 -11.154 1.00 . A A . 66 ILE HD11 1 1
1 1064 1 1 66 ILE HD12 H -10.162 5.071 -9.600 1.00 . A A . 66 ILE HD12 1 1
1 1065 1 1 66 ILE HD13 H -11.771 5.693 -9.970 1.00 . A A . 66 ILE HD13 1 1
1 1066 1 1 66 ILE HG12 H -10.387 3.291 -11.182 1.00 . A A . 66 ILE HG12 1 1
1 1067 1 1 66 ILE HG13 H -11.822 4.024 -11.898 1.00 . A A . 66 ILE HG13 1 1
1 1068 1 1 66 ILE HG21 H -11.078 3.718 -8.233 1.00 . A A . 66 ILE HG21 1 1
1 1069 1 1 66 ILE HG22 H -10.443 2.262 -8.998 1.00 . A A . 66 ILE HG22 1 1
1 1070 1 1 66 ILE HG23 H -11.934 2.186 -8.058 1.00 . A A . 66 ILE HG23 1 1
1 1071 1 1 66 ILE N N -11.433 1.014 -11.071 1.00 . A A . 66 ILE N 1 1
1 1072 1 1 66 ILE O O -13.124 2.228 -12.933 1.00 . A A . 66 ILE O 1 1
1 1073 1 1 67 VAL C C -15.733 1.453 -13.725 1.00 . A A . 67 VAL C 1 1
1 1074 1 1 67 VAL CA C -15.816 2.506 -12.617 1.00 . A A . 67 VAL CA 1 1
1 1075 1 1 67 VAL CB C -15.532 3.895 -13.199 1.00 . A A . 67 VAL CB 1 1
1 1076 1 1 67 VAL CG1 C -16.617 4.256 -14.215 1.00 . A A . 67 VAL CG1 1 1
1 1077 1 1 67 VAL CG2 C -15.531 4.925 -12.067 1.00 . A A . 67 VAL CG2 1 1
1 1078 1 1 67 VAL H H -15.139 2.095 -10.613 1.00 . A A . 67 VAL H 1 1
1 1079 1 1 67 VAL HA H -16.812 2.497 -12.196 1.00 . A A . 67 VAL HA 1 1
1 1080 1 1 67 VAL HB H -14.569 3.894 -13.689 1.00 . A A . 67 VAL HB 1 1
1 1081 1 1 67 VAL HG11 H -16.569 5.313 -14.433 1.00 . A A . 67 VAL HG11 1 1
1 1082 1 1 67 VAL HG12 H -17.587 4.016 -13.808 1.00 . A A . 67 VAL HG12 1 1
1 1083 1 1 67 VAL HG13 H -16.460 3.694 -15.125 1.00 . A A . 67 VAL HG13 1 1
1 1084 1 1 67 VAL HG21 H -16.430 4.815 -11.479 1.00 . A A . 67 VAL HG21 1 1
1 1085 1 1 67 VAL HG22 H -15.494 5.921 -12.485 1.00 . A A . 67 VAL HG22 1 1
1 1086 1 1 67 VAL HG23 H -14.668 4.767 -11.437 1.00 . A A . 67 VAL HG23 1 1
1 1087 1 1 67 VAL N N -14.828 2.206 -11.536 1.00 . A A . 67 VAL N 1 1
1 1088 1 1 67 VAL O O -14.754 0.743 -13.854 1.00 . A A . 67 VAL O 1 1
1 1089 1 1 68 ASN C C -15.431 0.407 -16.382 1.00 . A A . 68 ASN C 1 1
1 1090 1 1 68 ASN CA C -16.764 0.346 -15.633 1.00 . A A . 68 ASN CA 1 1
1 1091 1 1 68 ASN CB C -17.901 0.668 -16.607 1.00 . A A . 68 ASN CB 1 1
1 1092 1 1 68 ASN CG C -19.241 0.260 -15.993 1.00 . A A . 68 ASN CG 1 1
1 1093 1 1 68 ASN H H -17.538 1.935 -14.397 1.00 . A A . 68 ASN H 1 1
1 1094 1 1 68 ASN HA H -16.907 -0.644 -15.226 1.00 . A A . 68 ASN HA 1 1
1 1095 1 1 68 ASN HB2 H -17.907 1.727 -16.812 1.00 . A A . 68 ASN HB2 1 1
1 1096 1 1 68 ASN HB3 H -17.752 0.125 -17.529 1.00 . A A . 68 ASN HB3 1 1
1 1097 1 1 68 ASN HD21 H -19.586 -1.151 -17.344 1.00 . A A . 68 ASN HD21 1 1
1 1098 1 1 68 ASN HD22 H -20.789 -0.971 -16.160 1.00 . A A . 68 ASN HD22 1 1
1 1099 1 1 68 ASN N N -16.762 1.349 -14.525 1.00 . A A . 68 ASN N 1 1
1 1100 1 1 68 ASN ND2 N -19.929 -0.700 -16.544 1.00 . A A . 68 ASN ND2 1 1
1 1101 1 1 68 ASN O O -14.698 1.370 -16.286 1.00 . A A . 68 ASN O 1 1
1 1102 1 1 68 ASN OD1 O -19.668 0.826 -15.005 1.00 . A A . 68 ASN OD1 1 1
1 1103 1 1 69 LYS C C -13.889 0.506 -18.943 1.00 . A A . 69 LYS C 1 1
1 1104 1 1 69 LYS CA C -13.831 -0.600 -17.890 1.00 . A A . 69 LYS CA 1 1
1 1105 1 1 69 LYS CB C -13.634 -1.956 -18.572 1.00 . A A . 69 LYS CB 1 1
1 1106 1 1 69 LYS CD C -13.245 -4.391 -18.174 1.00 . A A . 69 LYS CD 1 1
1 1107 1 1 69 LYS CE C -13.074 -5.461 -17.097 1.00 . A A . 69 LYS CE 1 1
1 1108 1 1 69 LYS CG C -13.407 -3.026 -17.506 1.00 . A A . 69 LYS CG 1 1
1 1109 1 1 69 LYS H H -15.720 -1.379 -17.202 1.00 . A A . 69 LYS H 1 1
1 1110 1 1 69 LYS HA H -13.012 -0.414 -17.212 1.00 . A A . 69 LYS HA 1 1
1 1111 1 1 69 LYS HB2 H -14.515 -2.201 -19.149 1.00 . A A . 69 LYS HB2 1 1
1 1112 1 1 69 LYS HB3 H -12.776 -1.913 -19.225 1.00 . A A . 69 LYS HB3 1 1
1 1113 1 1 69 LYS HD2 H -14.123 -4.609 -18.764 1.00 . A A . 69 LYS HD2 1 1
1 1114 1 1 69 LYS HD3 H -12.373 -4.379 -18.811 1.00 . A A . 69 LYS HD3 1 1
1 1115 1 1 69 LYS HE2 H -13.893 -5.400 -16.396 1.00 . A A . 69 LYS HE2 1 1
1 1116 1 1 69 LYS HE3 H -13.064 -6.438 -17.557 1.00 . A A . 69 LYS HE3 1 1
1 1117 1 1 69 LYS HG2 H -12.515 -2.790 -16.944 1.00 . A A . 69 LYS HG2 1 1
1 1118 1 1 69 LYS HG3 H -14.256 -3.054 -16.837 1.00 . A A . 69 LYS HG3 1 1
1 1119 1 1 69 LYS HZ1 H -11.884 -5.546 -15.389 1.00 . A A . 69 LYS HZ1 1 1
1 1120 1 1 69 LYS HZ2 H -11.546 -4.227 -16.404 1.00 . A A . 69 LYS HZ2 1 1
1 1121 1 1 69 LYS HZ3 H -11.033 -5.788 -16.835 1.00 . A A . 69 LYS HZ3 1 1
1 1122 1 1 69 LYS N N -15.115 -0.611 -17.132 1.00 . A A . 69 LYS N 1 1
1 1123 1 1 69 LYS NZ N -11.787 -5.239 -16.377 1.00 . A A . 69 LYS NZ 1 1
1 1124 1 1 69 LYS O O -14.546 0.382 -19.956 1.00 . A A . 69 LYS O 1 1
1 1125 1 1 70 LEU C C -12.127 2.523 -20.719 1.00 . A A . 70 LEU C 1 1
1 1126 1 1 70 LEU CA C -13.230 2.724 -19.679 1.00 . A A . 70 LEU CA 1 1
1 1127 1 1 70 LEU CB C -12.996 4.041 -18.926 1.00 . A A . 70 LEU CB 1 1
1 1128 1 1 70 LEU CD1 C -10.567 4.796 -18.957 1.00 . A A . 70 LEU CD1 1 1
1 1129 1 1 70 LEU CD2 C -11.784 4.627 -16.786 1.00 . A A . 70 LEU CD2 1 1
1 1130 1 1 70 LEU CG C -11.632 4.006 -18.180 1.00 . A A . 70 LEU CG 1 1
1 1131 1 1 70 LEU H H -12.695 1.677 -17.874 1.00 . A A . 70 LEU H 1 1
1 1132 1 1 70 LEU HA H -14.190 2.762 -20.172 1.00 . A A . 70 LEU HA 1 1
1 1133 1 1 70 LEU HB2 H -13.015 4.862 -19.631 1.00 . A A . 70 LEU HB2 1 1
1 1134 1 1 70 LEU HB3 H -13.798 4.172 -18.212 1.00 . A A . 70 LEU HB3 1 1
1 1135 1 1 70 LEU HD11 H -9.585 4.523 -18.600 1.00 . A A . 70 LEU HD11 1 1
1 1136 1 1 70 LEU HD12 H -10.722 5.855 -18.808 1.00 . A A . 70 LEU HD12 1 1
1 1137 1 1 70 LEU HD13 H -10.642 4.571 -20.009 1.00 . A A . 70 LEU HD13 1 1
1 1138 1 1 70 LEU HD21 H -12.115 5.649 -16.883 1.00 . A A . 70 LEU HD21 1 1
1 1139 1 1 70 LEU HD22 H -10.832 4.603 -16.276 1.00 . A A . 70 LEU HD22 1 1
1 1140 1 1 70 LEU HD23 H -12.511 4.064 -16.221 1.00 . A A . 70 LEU HD23 1 1
1 1141 1 1 70 LEU HG H -11.299 2.981 -18.073 1.00 . A A . 70 LEU HG 1 1
1 1142 1 1 70 LEU N N -13.211 1.595 -18.702 1.00 . A A . 70 LEU N 1 1
1 1143 1 1 70 LEU O O -10.977 2.318 -20.389 1.00 . A A . 70 LEU O 1 1
1 1144 1 1 71 GLU C C -11.884 3.162 -24.296 1.00 . A A . 71 GLU C 1 1
1 1145 1 1 71 GLU CA C -11.450 2.392 -23.044 1.00 . A A . 71 GLU CA 1 1
1 1146 1 1 71 GLU CB C -11.265 0.895 -23.355 1.00 . A A . 71 GLU CB 1 1
1 1147 1 1 71 GLU CD C -13.121 0.129 -24.895 1.00 . A A . 71 GLU CD 1 1
1 1148 1 1 71 GLU CG C -12.620 0.148 -23.447 1.00 . A A . 71 GLU CG 1 1
1 1149 1 1 71 GLU H H -13.402 2.734 -22.222 1.00 . A A . 71 GLU H 1 1
1 1150 1 1 71 GLU HA H -10.505 2.799 -22.703 1.00 . A A . 71 GLU HA 1 1
1 1151 1 1 71 GLU HB2 H -10.733 0.795 -24.288 1.00 . A A . 71 GLU HB2 1 1
1 1152 1 1 71 GLU HB3 H -10.673 0.455 -22.565 1.00 . A A . 71 GLU HB3 1 1
1 1153 1 1 71 GLU HG2 H -12.488 -0.870 -23.108 1.00 . A A . 71 GLU HG2 1 1
1 1154 1 1 71 GLU HG3 H -13.355 0.631 -22.824 1.00 . A A . 71 GLU HG3 1 1
1 1155 1 1 71 GLU N N -12.471 2.576 -21.976 1.00 . A A . 71 GLU N 1 1
1 1156 1 1 71 GLU O O -11.208 4.076 -24.723 1.00 . A A . 71 GLU O 1 1
1 1157 1 1 71 GLU OE1 O -12.453 -0.470 -25.721 1.00 . A A . 71 GLU OE1 1 1
1 1158 1 1 71 GLU OE2 O -14.166 0.705 -25.150 1.00 . A A . 71 GLU OE2 1 1
1 1159 1 1 72 HIS C C -12.349 3.916 -27.007 1.00 . A A . 72 HIS C 1 1
1 1160 1 1 72 HIS CA C -13.515 3.539 -26.083 1.00 . A A . 72 HIS CA 1 1
1 1161 1 1 72 HIS CB C -14.233 4.817 -25.646 1.00 . A A . 72 HIS CB 1 1
1 1162 1 1 72 HIS CD2 C -15.370 4.861 -23.275 1.00 . A A . 72 HIS CD2 1 1
1 1163 1 1 72 HIS CE1 C -17.032 3.534 -23.700 1.00 . A A . 72 HIS CE1 1 1
1 1164 1 1 72 HIS CG C -15.251 4.482 -24.591 1.00 . A A . 72 HIS CG 1 1
1 1165 1 1 72 HIS H H -13.547 2.092 -24.483 1.00 . A A . 72 HIS H 1 1
1 1166 1 1 72 HIS HA H -14.207 2.906 -26.618 1.00 . A A . 72 HIS HA 1 1
1 1167 1 1 72 HIS HB2 H -13.513 5.516 -25.245 1.00 . A A . 72 HIS HB2 1 1
1 1168 1 1 72 HIS HB3 H -14.730 5.259 -26.497 1.00 . A A . 72 HIS HB3 1 1
1 1169 1 1 72 HIS HD2 H -14.695 5.525 -22.754 1.00 . A A . 72 HIS HD2 1 1
1 1170 1 1 72 HIS HE1 H -17.924 2.934 -23.592 1.00 . A A . 72 HIS HE1 1 1
1 1171 1 1 72 HIS HE2 H -16.819 4.348 -21.799 1.00 . A A . 72 HIS HE2 1 1
1 1172 1 1 72 HIS N N -13.014 2.818 -24.867 1.00 . A A . 72 HIS N 1 1
1 1173 1 1 72 HIS ND1 N -16.323 3.638 -24.839 1.00 . A A . 72 HIS ND1 1 1
1 1174 1 1 72 HIS NE2 N -16.493 4.260 -22.720 1.00 . A A . 72 HIS NE2 1 1
1 1175 1 1 72 HIS O O -12.414 4.885 -27.736 1.00 . A A . 72 HIS O 1 1
1 1176 1 1 73 HIS C C -10.193 2.792 -29.172 1.00 . A A . 73 HIS C 1 1
1 1177 1 1 73 HIS CA C -10.093 3.503 -27.818 1.00 . A A . 73 HIS CA 1 1
1 1178 1 1 73 HIS CB C -8.810 3.057 -27.095 1.00 . A A . 73 HIS CB 1 1
1 1179 1 1 73 HIS CD2 C -6.739 4.664 -26.881 1.00 . A A . 73 HIS CD2 1 1
1 1180 1 1 73 HIS CE1 C -6.197 4.766 -28.980 1.00 . A A . 73 HIS CE1 1 1
1 1181 1 1 73 HIS CG C -7.637 3.880 -27.562 1.00 . A A . 73 HIS CG 1 1
1 1182 1 1 73 HIS H H -11.236 2.406 -26.354 1.00 . A A . 73 HIS H 1 1
1 1183 1 1 73 HIS HA H -10.059 4.573 -27.984 1.00 . A A . 73 HIS HA 1 1
1 1184 1 1 73 HIS HB2 H -8.936 3.194 -26.032 1.00 . A A . 73 HIS HB2 1 1
1 1185 1 1 73 HIS HB3 H -8.619 2.012 -27.299 1.00 . A A . 73 HIS HB3 1 1
1 1186 1 1 73 HIS HD2 H -6.734 4.822 -25.813 1.00 . A A . 73 HIS HD2 1 1
1 1187 1 1 73 HIS HE1 H -5.692 5.014 -29.902 1.00 . A A . 73 HIS HE1 1 1
1 1188 1 1 73 HIS HE2 H -5.085 5.817 -27.572 1.00 . A A . 73 HIS HE2 1 1
1 1189 1 1 73 HIS N N -11.274 3.173 -26.962 1.00 . A A . 73 HIS N 1 1
1 1190 1 1 73 HIS ND1 N -7.273 3.960 -28.900 1.00 . A A . 73 HIS ND1 1 1
1 1191 1 1 73 HIS NE2 N -5.834 5.218 -27.780 1.00 . A A . 73 HIS NE2 1 1
1 1192 1 1 73 HIS O O -10.354 1.589 -29.248 1.00 . A A . 73 HIS O 1 1
1 1193 1 1 74 HIS C C -9.204 3.742 -32.517 1.00 . A A . 74 HIS C 1 1
1 1194 1 1 74 HIS CA C -10.133 2.937 -31.606 1.00 . A A . 74 HIS CA 1 1
1 1195 1 1 74 HIS CB C -11.565 3.007 -32.144 1.00 . A A . 74 HIS CB 1 1
1 1196 1 1 74 HIS CD2 C -11.662 5.376 -33.278 1.00 . A A . 74 HIS CD2 1 1
1 1197 1 1 74 HIS CE1 C -12.975 6.354 -31.854 1.00 . A A . 74 HIS CE1 1 1
1 1198 1 1 74 HIS CG C -11.973 4.445 -32.316 1.00 . A A . 74 HIS CG 1 1
1 1199 1 1 74 HIS H H -9.931 4.500 -30.141 1.00 . A A . 74 HIS H 1 1
1 1200 1 1 74 HIS HA H -9.804 1.908 -31.572 1.00 . A A . 74 HIS HA 1 1
1 1201 1 1 74 HIS HB2 H -11.615 2.501 -33.098 1.00 . A A . 74 HIS HB2 1 1
1 1202 1 1 74 HIS HB3 H -12.235 2.525 -31.447 1.00 . A A . 74 HIS HB3 1 1
1 1203 1 1 74 HIS HD2 H -11.024 5.203 -34.132 1.00 . A A . 74 HIS HD2 1 1
1 1204 1 1 74 HIS HE1 H -13.581 7.095 -31.353 1.00 . A A . 74 HIS HE1 1 1
1 1205 1 1 74 HIS HE2 H -12.254 7.412 -33.492 1.00 . A A . 74 HIS HE2 1 1
1 1206 1 1 74 HIS N N -10.074 3.537 -30.240 1.00 . A A . 74 HIS N 1 1
1 1207 1 1 74 HIS ND1 N -12.810 5.091 -31.418 1.00 . A A . 74 HIS ND1 1 1
1 1208 1 1 74 HIS NE2 N -12.297 6.577 -32.981 1.00 . A A . 74 HIS NE2 1 1
1 1209 1 1 74 HIS O O -9.099 3.490 -33.701 1.00 . A A . 74 HIS O 1 1
1 1210 1 1 75 HIS C C -6.244 4.876 -32.871 1.00 . A A . 75 HIS C 1 1
1 1211 1 1 75 HIS CA C -7.607 5.561 -32.768 1.00 . A A . 75 HIS CA 1 1
1 1212 1 1 75 HIS CB C -7.450 6.921 -32.085 1.00 . A A . 75 HIS CB 1 1
1 1213 1 1 75 HIS CD2 C -6.472 8.325 -34.079 1.00 . A A . 75 HIS CD2 1 1
1 1214 1 1 75 HIS CE1 C -4.543 8.802 -33.208 1.00 . A A . 75 HIS CE1 1 1
1 1215 1 1 75 HIS CG C -6.443 7.749 -32.832 1.00 . A A . 75 HIS CG 1 1
1 1216 1 1 75 HIS H H -8.645 4.895 -31.003 1.00 . A A . 75 HIS H 1 1
1 1217 1 1 75 HIS HA H -8.014 5.701 -33.758 1.00 . A A . 75 HIS HA 1 1
1 1218 1 1 75 HIS HB2 H -8.402 7.433 -32.078 1.00 . A A . 75 HIS HB2 1 1
1 1219 1 1 75 HIS HB3 H -7.112 6.777 -31.070 1.00 . A A . 75 HIS HB3 1 1
1 1220 1 1 75 HIS HD2 H -7.298 8.271 -34.772 1.00 . A A . 75 HIS HD2 1 1
1 1221 1 1 75 HIS HE1 H -3.546 9.194 -33.067 1.00 . A A . 75 HIS HE1 1 1
1 1222 1 1 75 HIS HE2 H -5.015 9.485 -35.113 1.00 . A A . 75 HIS HE2 1 1
1 1223 1 1 75 HIS N N -8.534 4.715 -31.961 1.00 . A A . 75 HIS N 1 1
1 1224 1 1 75 HIS ND1 N -5.203 8.067 -32.296 1.00 . A A . 75 HIS ND1 1 1
1 1225 1 1 75 HIS NE2 N -5.272 8.988 -34.310 1.00 . A A . 75 HIS NE2 1 1
1 1226 1 1 75 HIS O O -6.007 3.842 -32.278 1.00 . A A . 75 HIS O 1 1
1 1227 1 1 76 HIS C C -3.216 4.983 -32.472 1.00 . A A . 76 HIS C 1 1
1 1228 1 1 76 HIS CA C -3.996 4.834 -33.779 1.00 . A A . 76 HIS CA 1 1
1 1229 1 1 76 HIS CB C -3.246 5.541 -34.909 1.00 . A A . 76 HIS CB 1 1
1 1230 1 1 76 HIS CD2 C -4.489 4.416 -36.931 1.00 . A A . 76 HIS CD2 1 1
1 1231 1 1 76 HIS CE1 C -5.264 6.214 -37.865 1.00 . A A . 76 HIS CE1 1 1
1 1232 1 1 76 HIS CG C -4.066 5.475 -36.166 1.00 . A A . 76 HIS CG 1 1
1 1233 1 1 76 HIS H H -5.561 6.277 -34.098 1.00 . A A . 76 HIS H 1 1
1 1234 1 1 76 HIS HA H -4.099 3.786 -34.018 1.00 . A A . 76 HIS HA 1 1
1 1235 1 1 76 HIS HB2 H -3.080 6.573 -34.639 1.00 . A A . 76 HIS HB2 1 1
1 1236 1 1 76 HIS HB3 H -2.296 5.054 -35.072 1.00 . A A . 76 HIS HB3 1 1
1 1237 1 1 76 HIS HD2 H -4.272 3.377 -36.731 1.00 . A A . 76 HIS HD2 1 1
1 1238 1 1 76 HIS HE1 H -5.774 6.885 -38.540 1.00 . A A . 76 HIS HE1 1 1
1 1239 1 1 76 HIS HE2 H -5.669 4.356 -38.704 1.00 . A A . 76 HIS HE2 1 1
1 1240 1 1 76 HIS N N -5.347 5.445 -33.626 1.00 . A A . 76 HIS N 1 1
1 1241 1 1 76 HIS ND1 N -4.573 6.612 -36.781 1.00 . A A . 76 HIS ND1 1 1
1 1242 1 1 76 HIS NE2 N -5.242 4.887 -38.000 1.00 . A A . 76 HIS NE2 1 1
1 1243 1 1 76 HIS O O -3.377 5.943 -31.746 1.00 . A A . 76 HIS O 1 1
1 1244 1 1 77 HIS C C -0.995 5.517 -30.746 1.00 . A A . 77 HIS C 1 1
1 1245 1 1 77 HIS CA C -1.579 4.110 -30.906 1.00 . A A . 77 HIS CA 1 1
1 1246 1 1 77 HIS CB C -0.438 3.091 -30.966 1.00 . A A . 77 HIS CB 1 1
1 1247 1 1 77 HIS CD2 C -1.109 0.739 -29.997 1.00 . A A . 77 HIS CD2 1 1
1 1248 1 1 77 HIS CE1 C -1.966 -0.110 -31.801 1.00 . A A . 77 HIS CE1 1 1
1 1249 1 1 77 HIS CG C -1.007 1.699 -30.975 1.00 . A A . 77 HIS CG 1 1
1 1250 1 1 77 HIS H H -2.263 3.268 -32.768 1.00 . A A . 77 HIS H 1 1
1 1251 1 1 77 HIS HA H -2.217 3.887 -30.064 1.00 . A A . 77 HIS HA 1 1
1 1252 1 1 77 HIS HB2 H 0.138 3.252 -31.865 1.00 . A A . 77 HIS HB2 1 1
1 1253 1 1 77 HIS HB3 H 0.199 3.214 -30.103 1.00 . A A . 77 HIS HB3 1 1
1 1254 1 1 77 HIS HD2 H -0.771 0.850 -28.977 1.00 . A A . 77 HIS HD2 1 1
1 1255 1 1 77 HIS HE1 H -2.437 -0.789 -32.495 1.00 . A A . 77 HIS HE1 1 1
1 1256 1 1 77 HIS HE2 H -1.913 -1.234 -30.053 1.00 . A A . 77 HIS HE2 1 1
1 1257 1 1 77 HIS N N -2.373 4.035 -32.167 1.00 . A A . 77 HIS N 1 1
1 1258 1 1 77 HIS ND1 N -1.559 1.135 -32.118 1.00 . A A . 77 HIS ND1 1 1
1 1259 1 1 77 HIS NE2 N -1.713 -0.397 -30.523 1.00 . A A . 77 HIS NE2 1 1
1 1260 1 1 77 HIS O O -0.148 5.880 -31.545 1.00 . A A . 77 HIS O 1 1
1 1261 1 1 77 HIS OXT O -1.405 6.206 -29.826 1.00 . A A . 77 HIS OXT 1 1
1 1262 2 1 1 MET C C -7.167 -8.946 -13.046 1.00 . B B . 1 MET C 1 1
1 1263 2 1 1 MET CA C -8.170 -8.532 -14.130 1.00 . B B . 1 MET CA 1 1
1 1264 2 1 1 MET CB C -7.864 -7.107 -14.606 1.00 . B B . 1 MET CB 1 1
1 1265 2 1 1 MET CE C -6.171 -6.755 -18.160 1.00 . B B . 1 MET CE 1 1
1 1266 2 1 1 MET CG C -6.613 -7.117 -15.485 1.00 . B B . 1 MET CG 1 1
1 1267 2 1 1 MET H1 H -9.521 -8.954 -12.604 1.00 . B B . 1 MET H1 1 1
1 1268 2 1 1 MET H2 H -10.142 -9.196 -14.167 1.00 . B B . 1 MET H2 1 1
1 1269 2 1 1 MET H3 H -9.952 -7.621 -13.559 1.00 . B B . 1 MET H3 1 1
1 1270 2 1 1 MET HA H -8.097 -9.213 -14.965 1.00 . B B . 1 MET HA 1 1
1 1271 2 1 1 MET HB2 H -8.703 -6.732 -15.176 1.00 . B B . 1 MET HB2 1 1
1 1272 2 1 1 MET HB3 H -7.697 -6.470 -13.751 1.00 . B B . 1 MET HB3 1 1
1 1273 2 1 1 MET HE1 H -5.119 -6.706 -17.915 1.00 . B B . 1 MET HE1 1 1
1 1274 2 1 1 MET HE2 H -6.613 -5.780 -18.040 1.00 . B B . 1 MET HE2 1 1
1 1275 2 1 1 MET HE3 H -6.291 -7.079 -19.185 1.00 . B B . 1 MET HE3 1 1
1 1276 2 1 1 MET HG2 H -6.295 -6.101 -15.667 1.00 . B B . 1 MET HG2 1 1
1 1277 2 1 1 MET HG3 H -5.827 -7.654 -14.982 1.00 . B B . 1 MET HG3 1 1
1 1278 2 1 1 MET N N -9.551 -8.580 -13.572 1.00 . B B . 1 MET N 1 1
1 1279 2 1 1 MET O O -6.038 -9.286 -13.332 1.00 . B B . 1 MET O 1 1
1 1280 2 1 1 MET SD S -6.991 -7.935 -17.059 1.00 . B B . 1 MET SD 1 1
1 1281 2 1 2 GLU C C -5.408 -8.454 -10.684 1.00 . B B . 2 GLU C 1 1
1 1282 2 1 2 GLU CA C -6.676 -9.317 -10.678 1.00 . B B . 2 GLU CA 1 1
1 1283 2 1 2 GLU CB C -6.299 -10.799 -10.803 1.00 . B B . 2 GLU CB 1 1
1 1284 2 1 2 GLU CD C -7.182 -13.135 -10.747 1.00 . B B . 2 GLU CD 1 1
1 1285 2 1 2 GLU CG C -7.547 -11.657 -10.590 1.00 . B B . 2 GLU CG 1 1
1 1286 2 1 2 GLU H H -8.503 -8.647 -11.608 1.00 . B B . 2 GLU H 1 1
1 1287 2 1 2 GLU HA H -7.197 -9.166 -9.744 1.00 . B B . 2 GLU HA 1 1
1 1288 2 1 2 GLU HB2 H -5.891 -10.992 -11.784 1.00 . B B . 2 GLU HB2 1 1
1 1289 2 1 2 GLU HB3 H -5.563 -11.046 -10.053 1.00 . B B . 2 GLU HB3 1 1
1 1290 2 1 2 GLU HG2 H -7.937 -11.485 -9.596 1.00 . B B . 2 GLU HG2 1 1
1 1291 2 1 2 GLU HG3 H -8.295 -11.393 -11.322 1.00 . B B . 2 GLU HG3 1 1
1 1292 2 1 2 GLU N N -7.583 -8.923 -11.805 1.00 . B B . 2 GLU N 1 1
1 1293 2 1 2 GLU O O -4.667 -8.413 -11.647 1.00 . B B . 2 GLU O 1 1
1 1294 2 1 2 GLU OE1 O -7.224 -13.619 -11.866 1.00 . B B . 2 GLU OE1 1 1
1 1295 2 1 2 GLU OE2 O -6.868 -13.758 -9.745 1.00 . B B . 2 GLU OE2 1 1
1 1296 2 1 3 LEU C C -2.680 -7.748 -9.640 1.00 . B B . 3 LEU C 1 1
1 1297 2 1 3 LEU CA C -3.947 -6.891 -9.526 1.00 . B B . 3 LEU CA 1 1
1 1298 2 1 3 LEU CB C -3.952 -6.153 -8.180 1.00 . B B . 3 LEU CB 1 1
1 1299 2 1 3 LEU CD1 C -2.754 -4.165 -9.170 1.00 . B B . 3 LEU CD1 1 1
1 1300 2 1 3 LEU CD2 C -2.763 -4.540 -6.689 1.00 . B B . 3 LEU CD2 1 1
1 1301 2 1 3 LEU CG C -2.729 -5.229 -8.059 1.00 . B B . 3 LEU CG 1 1
1 1302 2 1 3 LEU H H -5.771 -7.810 -8.842 1.00 . B B . 3 LEU H 1 1
1 1303 2 1 3 LEU HA H -3.972 -6.175 -10.331 1.00 . B B . 3 LEU HA 1 1
1 1304 2 1 3 LEU HB2 H -4.853 -5.563 -8.103 1.00 . B B . 3 LEU HB2 1 1
1 1305 2 1 3 LEU HB3 H -3.931 -6.877 -7.378 1.00 . B B . 3 LEU HB3 1 1
1 1306 2 1 3 LEU HD11 H -3.774 -3.864 -9.364 1.00 . B B . 3 LEU HD11 1 1
1 1307 2 1 3 LEU HD12 H -2.323 -4.577 -10.071 1.00 . B B . 3 LEU HD12 1 1
1 1308 2 1 3 LEU HD13 H -2.177 -3.303 -8.864 1.00 . B B . 3 LEU HD13 1 1
1 1309 2 1 3 LEU HD21 H -3.735 -4.097 -6.532 1.00 . B B . 3 LEU HD21 1 1
1 1310 2 1 3 LEU HD22 H -2.007 -3.771 -6.654 1.00 . B B . 3 LEU HD22 1 1
1 1311 2 1 3 LEU HD23 H -2.571 -5.269 -5.914 1.00 . B B . 3 LEU HD23 1 1
1 1312 2 1 3 LEU HG H -1.825 -5.813 -8.143 1.00 . B B . 3 LEU HG 1 1
1 1313 2 1 3 LEU N N -5.157 -7.760 -9.605 1.00 . B B . 3 LEU N 1 1
1 1314 2 1 3 LEU O O -1.733 -7.380 -10.307 1.00 . B B . 3 LEU O 1 1
1 1315 2 1 4 SER C C -1.152 -10.152 -10.503 1.00 . B B . 4 SER C 1 1
1 1316 2 1 4 SER CA C -1.437 -9.748 -9.054 1.00 . B B . 4 SER CA 1 1
1 1317 2 1 4 SER CB C -1.669 -11.004 -8.215 1.00 . B B . 4 SER CB 1 1
1 1318 2 1 4 SER H H -3.421 -9.155 -8.451 1.00 . B B . 4 SER H 1 1
1 1319 2 1 4 SER HA H -0.589 -9.208 -8.660 1.00 . B B . 4 SER HA 1 1
1 1320 2 1 4 SER HB2 H -2.524 -11.539 -8.593 1.00 . B B . 4 SER HB2 1 1
1 1321 2 1 4 SER HB3 H -0.794 -11.640 -8.271 1.00 . B B . 4 SER HB3 1 1
1 1322 2 1 4 SER HG H -2.040 -9.676 -6.843 1.00 . B B . 4 SER HG 1 1
1 1323 2 1 4 SER N N -2.649 -8.879 -8.990 1.00 . B B . 4 SER N 1 1
1 1324 2 1 4 SER O O -0.015 -10.182 -10.935 1.00 . B B . 4 SER O 1 1
1 1325 2 1 4 SER OG O -1.911 -10.627 -6.866 1.00 . B B . 4 SER OG 1 1
1 1326 2 1 5 ASN C C -1.325 -9.729 -13.467 1.00 . B B . 5 ASN C 1 1
1 1327 2 1 5 ASN CA C -1.946 -10.883 -12.673 1.00 . B B . 5 ASN CA 1 1
1 1328 2 1 5 ASN CB C -3.283 -11.276 -13.307 1.00 . B B . 5 ASN CB 1 1
1 1329 2 1 5 ASN CG C -3.074 -11.586 -14.790 1.00 . B B . 5 ASN CG 1 1
1 1330 2 1 5 ASN H H -3.078 -10.447 -10.891 1.00 . B B . 5 ASN H 1 1
1 1331 2 1 5 ASN HA H -1.278 -11.731 -12.697 1.00 . B B . 5 ASN HA 1 1
1 1332 2 1 5 ASN HB2 H -3.674 -12.150 -12.807 1.00 . B B . 5 ASN HB2 1 1
1 1333 2 1 5 ASN HB3 H -3.982 -10.459 -13.206 1.00 . B B . 5 ASN HB3 1 1
1 1334 2 1 5 ASN HD21 H -2.575 -13.480 -14.470 1.00 . B B . 5 ASN HD21 1 1
1 1335 2 1 5 ASN HD22 H -2.574 -12.995 -16.097 1.00 . B B . 5 ASN HD22 1 1
1 1336 2 1 5 ASN N N -2.169 -10.472 -11.257 1.00 . B B . 5 ASN N 1 1
1 1337 2 1 5 ASN ND2 N -2.711 -12.787 -15.149 1.00 . B B . 5 ASN ND2 1 1
1 1338 2 1 5 ASN O O -0.437 -9.928 -14.271 1.00 . B B . 5 ASN O 1 1
1 1339 2 1 5 ASN OD1 O -3.242 -10.725 -15.632 1.00 . B B . 5 ASN OD1 1 1
1 1340 2 1 6 GLU C C 0.229 -7.124 -13.563 1.00 . B B . 6 GLU C 1 1
1 1341 2 1 6 GLU CA C -1.219 -7.365 -13.997 1.00 . B B . 6 GLU CA 1 1
1 1342 2 1 6 GLU CB C -2.061 -6.110 -13.697 1.00 . B B . 6 GLU CB 1 1
1 1343 2 1 6 GLU CD C -2.853 -5.313 -15.952 1.00 . B B . 6 GLU CD 1 1
1 1344 2 1 6 GLU CG C -3.262 -6.030 -14.659 1.00 . B B . 6 GLU CG 1 1
1 1345 2 1 6 GLU H H -2.502 -8.387 -12.597 1.00 . B B . 6 GLU H 1 1
1 1346 2 1 6 GLU HA H -1.242 -7.573 -15.058 1.00 . B B . 6 GLU HA 1 1
1 1347 2 1 6 GLU HB2 H -2.423 -6.167 -12.680 1.00 . B B . 6 GLU HB2 1 1
1 1348 2 1 6 GLU HB3 H -1.451 -5.223 -13.808 1.00 . B B . 6 GLU HB3 1 1
1 1349 2 1 6 GLU HG2 H -3.601 -7.026 -14.896 1.00 . B B . 6 GLU HG2 1 1
1 1350 2 1 6 GLU HG3 H -4.065 -5.483 -14.187 1.00 . B B . 6 GLU HG3 1 1
1 1351 2 1 6 GLU N N -1.784 -8.526 -13.250 1.00 . B B . 6 GLU N 1 1
1 1352 2 1 6 GLU O O 1.065 -6.727 -14.353 1.00 . B B . 6 GLU O 1 1
1 1353 2 1 6 GLU OE1 O -1.675 -5.328 -16.268 1.00 . B B . 6 GLU OE1 1 1
1 1354 2 1 6 GLU OE2 O -3.727 -4.765 -16.605 1.00 . B B . 6 GLU OE2 1 1
1 1355 2 1 7 LEU C C 2.890 -8.007 -12.594 1.00 . B B . 7 LEU C 1 1
1 1356 2 1 7 LEU CA C 1.919 -7.097 -11.835 1.00 . B B . 7 LEU CA 1 1
1 1357 2 1 7 LEU CB C 1.995 -7.396 -10.332 1.00 . B B . 7 LEU CB 1 1
1 1358 2 1 7 LEU CD1 C 3.064 -5.184 -9.699 1.00 . B B . 7 LEU CD1 1 1
1 1359 2 1 7 LEU CD2 C 3.425 -7.249 -8.291 1.00 . B B . 7 LEU CD2 1 1
1 1360 2 1 7 LEU CG C 3.234 -6.722 -9.720 1.00 . B B . 7 LEU CG 1 1
1 1361 2 1 7 LEU H H -0.160 -7.646 -11.687 1.00 . B B . 7 LEU H 1 1
1 1362 2 1 7 LEU HA H 2.178 -6.064 -12.013 1.00 . B B . 7 LEU HA 1 1
1 1363 2 1 7 LEU HB2 H 1.103 -7.027 -9.846 1.00 . B B . 7 LEU HB2 1 1
1 1364 2 1 7 LEU HB3 H 2.063 -8.464 -10.183 1.00 . B B . 7 LEU HB3 1 1
1 1365 2 1 7 LEU HD11 H 3.579 -4.767 -8.843 1.00 . B B . 7 LEU HD11 1 1
1 1366 2 1 7 LEU HD12 H 2.016 -4.925 -9.641 1.00 . B B . 7 LEU HD12 1 1
1 1367 2 1 7 LEU HD13 H 3.484 -4.766 -10.602 1.00 . B B . 7 LEU HD13 1 1
1 1368 2 1 7 LEU HD21 H 4.329 -6.832 -7.871 1.00 . B B . 7 LEU HD21 1 1
1 1369 2 1 7 LEU HD22 H 3.503 -8.327 -8.313 1.00 . B B . 7 LEU HD22 1 1
1 1370 2 1 7 LEU HD23 H 2.581 -6.961 -7.686 1.00 . B B . 7 LEU HD23 1 1
1 1371 2 1 7 LEU HG H 4.102 -6.973 -10.312 1.00 . B B . 7 LEU HG 1 1
1 1372 2 1 7 LEU N N 0.530 -7.340 -12.313 1.00 . B B . 7 LEU N 1 1
1 1373 2 1 7 LEU O O 3.941 -7.581 -13.029 1.00 . B B . 7 LEU O 1 1
1 1374 2 1 8 LYS C C 3.548 -9.774 -14.962 1.00 . B B . 8 LYS C 1 1
1 1375 2 1 8 LYS CA C 3.451 -10.190 -13.493 1.00 . B B . 8 LYS CA 1 1
1 1376 2 1 8 LYS CB C 2.908 -11.616 -13.419 1.00 . B B . 8 LYS CB 1 1
1 1377 2 1 8 LYS CD C 2.643 -13.608 -11.927 1.00 . B B . 8 LYS CD 1 1
1 1378 2 1 8 LYS CE C 1.273 -13.900 -12.547 1.00 . B B . 8 LYS CE 1 1
1 1379 2 1 8 LYS CG C 2.927 -12.102 -11.970 1.00 . B B . 8 LYS CG 1 1
1 1380 2 1 8 LYS H H 1.694 -9.583 -12.399 1.00 . B B . 8 LYS H 1 1
1 1381 2 1 8 LYS HA H 4.436 -10.159 -13.047 1.00 . B B . 8 LYS HA 1 1
1 1382 2 1 8 LYS HB2 H 1.894 -11.629 -13.790 1.00 . B B . 8 LYS HB2 1 1
1 1383 2 1 8 LYS HB3 H 3.521 -12.268 -14.022 1.00 . B B . 8 LYS HB3 1 1
1 1384 2 1 8 LYS HD2 H 3.408 -14.132 -12.481 1.00 . B B . 8 LYS HD2 1 1
1 1385 2 1 8 LYS HD3 H 2.649 -13.945 -10.901 1.00 . B B . 8 LYS HD3 1 1
1 1386 2 1 8 LYS HE2 H 0.563 -13.149 -12.234 1.00 . B B . 8 LYS HE2 1 1
1 1387 2 1 8 LYS HE3 H 1.358 -13.889 -13.625 1.00 . B B . 8 LYS HE3 1 1
1 1388 2 1 8 LYS HG2 H 3.897 -11.905 -11.538 1.00 . B B . 8 LYS HG2 1 1
1 1389 2 1 8 LYS HG3 H 2.168 -11.580 -11.405 1.00 . B B . 8 LYS HG3 1 1
1 1390 2 1 8 LYS HZ1 H 1.218 -15.976 -12.712 1.00 . B B . 8 LYS HZ1 1 1
1 1391 2 1 8 LYS HZ2 H -0.232 -15.286 -12.161 1.00 . B B . 8 LYS HZ2 1 1
1 1392 2 1 8 LYS HZ3 H 1.104 -15.406 -11.119 1.00 . B B . 8 LYS HZ3 1 1
1 1393 2 1 8 LYS N N 2.547 -9.258 -12.757 1.00 . B B . 8 LYS N 1 1
1 1394 2 1 8 LYS NZ N 0.805 -15.244 -12.102 1.00 . B B . 8 LYS NZ 1 1
1 1395 2 1 8 LYS O O 4.598 -9.849 -15.569 1.00 . B B . 8 LYS O 1 1
1 1396 2 1 9 VAL C C 3.472 -7.804 -17.177 1.00 . B B . 9 VAL C 1 1
1 1397 2 1 9 VAL CA C 2.485 -8.959 -16.984 1.00 . B B . 9 VAL CA 1 1
1 1398 2 1 9 VAL CB C 1.085 -8.515 -17.423 1.00 . B B . 9 VAL CB 1 1
1 1399 2 1 9 VAL CG1 C 1.148 -7.952 -18.846 1.00 . B B . 9 VAL CG1 1 1
1 1400 2 1 9 VAL CG2 C 0.133 -9.714 -17.396 1.00 . B B . 9 VAL CG2 1 1
1 1401 2 1 9 VAL H H 1.614 -9.316 -15.046 1.00 . B B . 9 VAL H 1 1
1 1402 2 1 9 VAL HA H 2.798 -9.802 -17.582 1.00 . B B . 9 VAL HA 1 1
1 1403 2 1 9 VAL HB H 0.724 -7.751 -16.749 1.00 . B B . 9 VAL HB 1 1
1 1404 2 1 9 VAL HG11 H 0.149 -7.871 -19.247 1.00 . B B . 9 VAL HG11 1 1
1 1405 2 1 9 VAL HG12 H 1.734 -8.613 -19.467 1.00 . B B . 9 VAL HG12 1 1
1 1406 2 1 9 VAL HG13 H 1.609 -6.975 -18.827 1.00 . B B . 9 VAL HG13 1 1
1 1407 2 1 9 VAL HG21 H 0.338 -10.356 -18.242 1.00 . B B . 9 VAL HG21 1 1
1 1408 2 1 9 VAL HG22 H -0.888 -9.366 -17.450 1.00 . B B . 9 VAL HG22 1 1
1 1409 2 1 9 VAL HG23 H 0.278 -10.268 -16.481 1.00 . B B . 9 VAL HG23 1 1
1 1410 2 1 9 VAL N N 2.455 -9.356 -15.547 1.00 . B B . 9 VAL N 1 1
1 1411 2 1 9 VAL O O 4.285 -7.821 -18.077 1.00 . B B . 9 VAL O 1 1
1 1412 2 1 10 GLU C C 5.791 -6.158 -16.261 1.00 . B B . 10 GLU C 1 1
1 1413 2 1 10 GLU CA C 4.362 -5.661 -16.484 1.00 . B B . 10 GLU CA 1 1
1 1414 2 1 10 GLU CB C 4.030 -4.593 -15.437 1.00 . B B . 10 GLU CB 1 1
1 1415 2 1 10 GLU CD C 2.645 -2.940 -16.735 1.00 . B B . 10 GLU CD 1 1
1 1416 2 1 10 GLU CG C 2.611 -4.047 -15.674 1.00 . B B . 10 GLU CG 1 1
1 1417 2 1 10 GLU H H 2.759 -6.810 -15.612 1.00 . B B . 10 GLU H 1 1
1 1418 2 1 10 GLU HA H 4.275 -5.240 -17.474 1.00 . B B . 10 GLU HA 1 1
1 1419 2 1 10 GLU HB2 H 4.086 -5.034 -14.452 1.00 . B B . 10 GLU HB2 1 1
1 1420 2 1 10 GLU HB3 H 4.745 -3.786 -15.509 1.00 . B B . 10 GLU HB3 1 1
1 1421 2 1 10 GLU HG2 H 1.965 -4.846 -16.011 1.00 . B B . 10 GLU HG2 1 1
1 1422 2 1 10 GLU HG3 H 2.225 -3.642 -14.751 1.00 . B B . 10 GLU HG3 1 1
1 1423 2 1 10 GLU N N 3.416 -6.806 -16.338 1.00 . B B . 10 GLU N 1 1
1 1424 2 1 10 GLU O O 6.717 -5.750 -16.934 1.00 . B B . 10 GLU O 1 1
1 1425 2 1 10 GLU OE1 O 3.542 -2.962 -17.560 1.00 . B B . 10 GLU OE1 1 1
1 1426 2 1 10 GLU OE2 O 1.773 -2.088 -16.697 1.00 . B B . 10 GLU OE2 1 1
1 1427 2 1 11 ARG C C 7.851 -8.298 -16.281 1.00 . B B . 11 ARG C 1 1
1 1428 2 1 11 ARG CA C 7.334 -7.577 -15.036 1.00 . B B . 11 ARG CA 1 1
1 1429 2 1 11 ARG CB C 7.224 -8.589 -13.898 1.00 . B B . 11 ARG CB 1 1
1 1430 2 1 11 ARG CD C 8.460 -10.174 -12.441 1.00 . B B . 11 ARG CD 1 1
1 1431 2 1 11 ARG CG C 8.615 -9.043 -13.456 1.00 . B B . 11 ARG CG 1 1
1 1432 2 1 11 ARG CZ C 6.948 -10.620 -10.603 1.00 . B B . 11 ARG CZ 1 1
1 1433 2 1 11 ARG H H 5.206 -7.354 -14.792 1.00 . B B . 11 ARG H 1 1
1 1434 2 1 11 ARG HA H 8.003 -6.777 -14.760 1.00 . B B . 11 ARG HA 1 1
1 1435 2 1 11 ARG HB2 H 6.712 -8.134 -13.063 1.00 . B B . 11 ARG HB2 1 1
1 1436 2 1 11 ARG HB3 H 6.662 -9.446 -14.238 1.00 . B B . 11 ARG HB3 1 1
1 1437 2 1 11 ARG HD2 H 8.072 -11.053 -12.936 1.00 . B B . 11 ARG HD2 1 1
1 1438 2 1 11 ARG HD3 H 9.419 -10.399 -11.999 1.00 . B B . 11 ARG HD3 1 1
1 1439 2 1 11 ARG HE H 7.282 -8.792 -11.288 1.00 . B B . 11 ARG HE 1 1
1 1440 2 1 11 ARG HG2 H 9.174 -9.393 -14.313 1.00 . B B . 11 ARG HG2 1 1
1 1441 2 1 11 ARG HG3 H 9.135 -8.217 -12.997 1.00 . B B . 11 ARG HG3 1 1
1 1442 2 1 11 ARG HH11 H 7.989 -12.169 -11.331 1.00 . B B . 11 ARG HH11 1 1
1 1443 2 1 11 ARG HH12 H 6.855 -12.550 -10.079 1.00 . B B . 11 ARG HH12 1 1
1 1444 2 1 11 ARG HH21 H 5.794 -9.273 -9.681 1.00 . B B . 11 ARG HH21 1 1
1 1445 2 1 11 ARG HH22 H 5.609 -10.910 -9.147 1.00 . B B . 11 ARG HH22 1 1
1 1446 2 1 11 ARG N N 5.972 -7.040 -15.319 1.00 . B B . 11 ARG N 1 1
1 1447 2 1 11 ARG NE N 7.512 -9.739 -11.379 1.00 . B B . 11 ARG NE 1 1
1 1448 2 1 11 ARG NH1 N 7.291 -11.877 -10.678 1.00 . B B . 11 ARG NH1 1 1
1 1449 2 1 11 ARG NH2 N 6.048 -10.238 -9.744 1.00 . B B . 11 ARG NH2 1 1
1 1450 2 1 11 ARG O O 8.990 -8.133 -16.691 1.00 . B B . 11 ARG O 1 1
1 1451 2 1 12 ILE C C 7.625 -8.891 -19.250 1.00 . B B . 12 ILE C 1 1
1 1452 2 1 12 ILE CA C 7.386 -9.862 -18.094 1.00 . B B . 12 ILE CA 1 1
1 1453 2 1 12 ILE CB C 6.246 -10.818 -18.449 1.00 . B B . 12 ILE CB 1 1
1 1454 2 1 12 ILE CD1 C 4.794 -12.627 -17.492 1.00 . B B . 12 ILE CD1 1 1
1 1455 2 1 12 ILE CG1 C 6.130 -11.891 -17.359 1.00 . B B . 12 ILE CG1 1 1
1 1456 2 1 12 ILE CG2 C 6.539 -11.490 -19.793 1.00 . B B . 12 ILE CG2 1 1
1 1457 2 1 12 ILE H H 6.104 -9.205 -16.506 1.00 . B B . 12 ILE H 1 1
1 1458 2 1 12 ILE HA H 8.287 -10.429 -17.903 1.00 . B B . 12 ILE HA 1 1
1 1459 2 1 12 ILE HB H 5.319 -10.265 -18.516 1.00 . B B . 12 ILE HB 1 1
1 1460 2 1 12 ILE HD11 H 4.663 -13.292 -16.650 1.00 . B B . 12 ILE HD11 1 1
1 1461 2 1 12 ILE HD12 H 4.787 -13.199 -18.407 1.00 . B B . 12 ILE HD12 1 1
1 1462 2 1 12 ILE HD13 H 3.987 -11.908 -17.510 1.00 . B B . 12 ILE HD13 1 1
1 1463 2 1 12 ILE HG12 H 6.941 -12.597 -17.465 1.00 . B B . 12 ILE HG12 1 1
1 1464 2 1 12 ILE HG13 H 6.186 -11.423 -16.388 1.00 . B B . 12 ILE HG13 1 1
1 1465 2 1 12 ILE HG21 H 6.390 -10.777 -20.591 1.00 . B B . 12 ILE HG21 1 1
1 1466 2 1 12 ILE HG22 H 5.873 -12.328 -19.930 1.00 . B B . 12 ILE HG22 1 1
1 1467 2 1 12 ILE HG23 H 7.561 -11.836 -19.806 1.00 . B B . 12 ILE HG23 1 1
1 1468 2 1 12 ILE N N 7.006 -9.102 -16.874 1.00 . B B . 12 ILE N 1 1
1 1469 2 1 12 ILE O O 8.579 -9.017 -19.994 1.00 . B B . 12 ILE O 1 1
1 1470 2 1 13 ARG C C 8.259 -6.196 -20.320 1.00 . B B . 13 ARG C 1 1
1 1471 2 1 13 ARG CA C 6.941 -6.939 -20.512 1.00 . B B . 13 ARG CA 1 1
1 1472 2 1 13 ARG CB C 5.785 -5.937 -20.504 1.00 . B B . 13 ARG CB 1 1
1 1473 2 1 13 ARG CD C 3.344 -5.624 -20.924 1.00 . B B . 13 ARG CD 1 1
1 1474 2 1 13 ARG CG C 4.505 -6.619 -20.993 1.00 . B B . 13 ARG CG 1 1
1 1475 2 1 13 ARG CZ C 1.165 -5.560 -22.002 1.00 . B B . 13 ARG CZ 1 1
1 1476 2 1 13 ARG H H 6.004 -7.836 -18.793 1.00 . B B . 13 ARG H 1 1
1 1477 2 1 13 ARG HA H 6.957 -7.463 -21.458 1.00 . B B . 13 ARG HA 1 1
1 1478 2 1 13 ARG HB2 H 5.635 -5.573 -19.498 1.00 . B B . 13 ARG HB2 1 1
1 1479 2 1 13 ARG HB3 H 6.020 -5.110 -21.155 1.00 . B B . 13 ARG HB3 1 1
1 1480 2 1 13 ARG HD2 H 3.194 -5.316 -19.898 1.00 . B B . 13 ARG HD2 1 1
1 1481 2 1 13 ARG HD3 H 3.579 -4.762 -21.528 1.00 . B B . 13 ARG HD3 1 1
1 1482 2 1 13 ARG HE H 1.994 -7.246 -21.360 1.00 . B B . 13 ARG HE 1 1
1 1483 2 1 13 ARG HG2 H 4.641 -6.944 -22.013 1.00 . B B . 13 ARG HG2 1 1
1 1484 2 1 13 ARG HG3 H 4.286 -7.471 -20.370 1.00 . B B . 13 ARG HG3 1 1
1 1485 2 1 13 ARG HH11 H 2.084 -3.806 -21.690 1.00 . B B . 13 ARG HH11 1 1
1 1486 2 1 13 ARG HH12 H 0.559 -3.719 -22.507 1.00 . B B . 13 ARG HH12 1 1
1 1487 2 1 13 ARG HH21 H 0.011 -7.140 -22.426 1.00 . B B . 13 ARG HH21 1 1
1 1488 2 1 13 ARG HH22 H -0.612 -5.601 -22.921 1.00 . B B . 13 ARG HH22 1 1
1 1489 2 1 13 ARG N N 6.765 -7.919 -19.406 1.00 . B B . 13 ARG N 1 1
1 1490 2 1 13 ARG NE N 2.101 -6.275 -21.434 1.00 . B B . 13 ARG NE 1 1
1 1491 2 1 13 ARG NH1 N 1.279 -4.260 -22.072 1.00 . B B . 13 ARG NH1 1 1
1 1492 2 1 13 ARG NH2 N 0.105 -6.145 -22.487 1.00 . B B . 13 ARG NH2 1 1
1 1493 2 1 13 ARG O O 8.997 -5.967 -21.259 1.00 . B B . 13 ARG O 1 1
1 1494 2 1 14 LEU C C 10.954 -6.144 -18.657 1.00 . B B . 14 LEU C 1 1
1 1495 2 1 14 LEU CA C 9.845 -5.111 -18.852 1.00 . B B . 14 LEU CA 1 1
1 1496 2 1 14 LEU CB C 9.710 -4.265 -17.582 1.00 . B B . 14 LEU CB 1 1
1 1497 2 1 14 LEU CD1 C 8.416 -2.447 -16.449 1.00 . B B . 14 LEU CD1 1 1
1 1498 2 1 14 LEU CD2 C 8.984 -2.233 -18.889 1.00 . B B . 14 LEU CD2 1 1
1 1499 2 1 14 LEU CG C 8.602 -3.215 -17.764 1.00 . B B . 14 LEU CG 1 1
1 1500 2 1 14 LEU H H 7.962 -6.032 -18.364 1.00 . B B . 14 LEU H 1 1
1 1501 2 1 14 LEU HA H 10.089 -4.477 -19.690 1.00 . B B . 14 LEU HA 1 1
1 1502 2 1 14 LEU HB2 H 9.461 -4.907 -16.749 1.00 . B B . 14 LEU HB2 1 1
1 1503 2 1 14 LEU HB3 H 10.646 -3.764 -17.382 1.00 . B B . 14 LEU HB3 1 1
1 1504 2 1 14 LEU HD11 H 7.874 -1.533 -16.640 1.00 . B B . 14 LEU HD11 1 1
1 1505 2 1 14 LEU HD12 H 9.383 -2.209 -16.030 1.00 . B B . 14 LEU HD12 1 1
1 1506 2 1 14 LEU HD13 H 7.861 -3.056 -15.751 1.00 . B B . 14 LEU HD13 1 1
1 1507 2 1 14 LEU HD21 H 10.051 -2.063 -18.880 1.00 . B B . 14 LEU HD21 1 1
1 1508 2 1 14 LEU HD22 H 8.470 -1.293 -18.742 1.00 . B B . 14 LEU HD22 1 1
1 1509 2 1 14 LEU HD23 H 8.693 -2.647 -19.842 1.00 . B B . 14 LEU HD23 1 1
1 1510 2 1 14 LEU HG H 7.677 -3.714 -18.018 1.00 . B B . 14 LEU HG 1 1
1 1511 2 1 14 LEU N N 8.568 -5.830 -19.108 1.00 . B B . 14 LEU N 1 1
1 1512 2 1 14 LEU O O 12.120 -5.807 -18.589 1.00 . B B . 14 LEU O 1 1
1 1513 2 1 15 SER C C 12.674 -8.016 -17.395 1.00 . B B . 15 SER C 1 1
1 1514 2 1 15 SER CA C 11.609 -8.485 -18.388 1.00 . B B . 15 SER CA 1 1
1 1515 2 1 15 SER CB C 12.261 -8.807 -19.735 1.00 . B B . 15 SER CB 1 1
1 1516 2 1 15 SER H H 9.642 -7.641 -18.642 1.00 . B B . 15 SER H 1 1
1 1517 2 1 15 SER HA H 11.125 -9.370 -18.003 1.00 . B B . 15 SER HA 1 1
1 1518 2 1 15 SER HB2 H 13.180 -9.347 -19.577 1.00 . B B . 15 SER HB2 1 1
1 1519 2 1 15 SER HB3 H 11.585 -9.415 -20.323 1.00 . B B . 15 SER HB3 1 1
1 1520 2 1 15 SER HG H 13.096 -7.056 -19.850 1.00 . B B . 15 SER HG 1 1
1 1521 2 1 15 SER N N 10.591 -7.404 -18.576 1.00 . B B . 15 SER N 1 1
1 1522 2 1 15 SER O O 13.859 -8.122 -17.640 1.00 . B B . 15 SER O 1 1
1 1523 2 1 15 SER OG O 12.541 -7.595 -20.420 1.00 . B B . 15 SER OG 1 1
1 1524 2 1 16 LEU C C 13.808 -8.143 -14.463 1.00 . B B . 16 LEU C 1 1
1 1525 2 1 16 LEU CA C 13.247 -6.977 -15.281 1.00 . B B . 16 LEU CA 1 1
1 1526 2 1 16 LEU CB C 12.569 -5.959 -14.355 1.00 . B B . 16 LEU CB 1 1
1 1527 2 1 16 LEU CD1 C 11.740 -7.183 -12.278 1.00 . B B . 16 LEU CD1 1 1
1 1528 2 1 16 LEU CD2 C 10.270 -5.511 -13.417 1.00 . B B . 16 LEU CD2 1 1
1 1529 2 1 16 LEU CG C 11.340 -6.589 -13.642 1.00 . B B . 16 LEU CG 1 1
1 1530 2 1 16 LEU H H 11.290 -7.389 -16.114 1.00 . B B . 16 LEU H 1 1
1 1531 2 1 16 LEU HA H 14.059 -6.492 -15.801 1.00 . B B . 16 LEU HA 1 1
1 1532 2 1 16 LEU HB2 H 13.288 -5.612 -13.626 1.00 . B B . 16 LEU HB2 1 1
1 1533 2 1 16 LEU HB3 H 12.246 -5.118 -14.954 1.00 . B B . 16 LEU HB3 1 1
1 1534 2 1 16 LEU HD11 H 10.853 -7.349 -11.682 1.00 . B B . 16 LEU HD11 1 1
1 1535 2 1 16 LEU HD12 H 12.390 -6.499 -11.757 1.00 . B B . 16 LEU HD12 1 1
1 1536 2 1 16 LEU HD13 H 12.250 -8.122 -12.424 1.00 . B B . 16 LEU HD13 1 1
1 1537 2 1 16 LEU HD21 H 9.816 -5.252 -14.362 1.00 . B B . 16 LEU HD21 1 1
1 1538 2 1 16 LEU HD22 H 10.727 -4.635 -12.985 1.00 . B B . 16 LEU HD22 1 1
1 1539 2 1 16 LEU HD23 H 9.513 -5.889 -12.745 1.00 . B B . 16 LEU HD23 1 1
1 1540 2 1 16 LEU HG H 10.925 -7.374 -14.261 1.00 . B B . 16 LEU HG 1 1
1 1541 2 1 16 LEU N N 12.256 -7.479 -16.282 1.00 . B B . 16 LEU N 1 1
1 1542 2 1 16 LEU O O 13.223 -9.205 -14.398 1.00 . B B . 16 LEU O 1 1
1 1543 2 1 17 THR C C 15.402 -8.745 -11.540 1.00 . B B . 17 THR C 1 1
1 1544 2 1 17 THR CA C 15.573 -9.043 -13.031 1.00 . B B . 17 THR CA 1 1
1 1545 2 1 17 THR CB C 17.065 -9.132 -13.357 1.00 . B B . 17 THR CB 1 1
1 1546 2 1 17 THR CG2 C 17.243 -9.554 -14.815 1.00 . B B . 17 THR CG2 1 1
1 1547 2 1 17 THR H H 15.401 -7.084 -13.920 1.00 . B B . 17 THR H 1 1
1 1548 2 1 17 THR HA H 15.104 -9.991 -13.259 1.00 . B B . 17 THR HA 1 1
1 1549 2 1 17 THR HB H 17.533 -9.863 -12.715 1.00 . B B . 17 THR HB 1 1
1 1550 2 1 17 THR HG1 H 16.972 -7.244 -12.900 1.00 . B B . 17 THR HG1 1 1
1 1551 2 1 17 THR HG21 H 16.666 -10.447 -15.006 1.00 . B B . 17 THR HG21 1 1
1 1552 2 1 17 THR HG22 H 18.287 -9.753 -15.005 1.00 . B B . 17 THR HG22 1 1
1 1553 2 1 17 THR HG23 H 16.903 -8.761 -15.464 1.00 . B B . 17 THR HG23 1 1
1 1554 2 1 17 THR N N 14.949 -7.951 -13.845 1.00 . B B . 17 THR N 1 1
1 1555 2 1 17 THR O O 15.631 -7.644 -11.077 1.00 . B B . 17 THR O 1 1
1 1556 2 1 17 THR OG1 O 17.665 -7.861 -13.149 1.00 . B B . 17 THR OG1 1 1
1 1557 2 1 18 ALA C C 16.173 -9.253 -8.675 1.00 . B B . 18 ALA C 1 1
1 1558 2 1 18 ALA CA C 14.823 -9.546 -9.324 1.00 . B B . 18 ALA CA 1 1
1 1559 2 1 18 ALA CB C 14.237 -10.827 -8.721 1.00 . B B . 18 ALA CB 1 1
1 1560 2 1 18 ALA H H 14.844 -10.607 -11.191 1.00 . B B . 18 ALA H 1 1
1 1561 2 1 18 ALA HA H 14.148 -8.721 -9.146 1.00 . B B . 18 ALA HA 1 1
1 1562 2 1 18 ALA HB1 H 14.354 -10.809 -7.648 1.00 . B B . 18 ALA HB1 1 1
1 1563 2 1 18 ALA HB2 H 14.755 -11.684 -9.125 1.00 . B B . 18 ALA HB2 1 1
1 1564 2 1 18 ALA HB3 H 13.188 -10.894 -8.968 1.00 . B B . 18 ALA HB3 1 1
1 1565 2 1 18 ALA N N 15.009 -9.733 -10.789 1.00 . B B . 18 ALA N 1 1
1 1566 2 1 18 ALA O O 16.249 -8.678 -7.607 1.00 . B B . 18 ALA O 1 1
1 1567 2 1 19 LYS C C 18.813 -7.919 -8.581 1.00 . B B . 19 LYS C 1 1
1 1568 2 1 19 LYS CA C 18.584 -9.422 -8.733 1.00 . B B . 19 LYS CA 1 1
1 1569 2 1 19 LYS CB C 19.625 -9.985 -9.698 1.00 . B B . 19 LYS CB 1 1
1 1570 2 1 19 LYS CD C 20.480 -12.053 -10.810 1.00 . B B . 19 LYS CD 1 1
1 1571 2 1 19 LYS CE C 20.265 -13.556 -10.981 1.00 . B B . 19 LYS CE 1 1
1 1572 2 1 19 LYS CG C 19.426 -11.494 -9.851 1.00 . B B . 19 LYS CG 1 1
1 1573 2 1 19 LYS H H 17.155 -10.125 -10.164 1.00 . B B . 19 LYS H 1 1
1 1574 2 1 19 LYS HA H 18.668 -9.909 -7.774 1.00 . B B . 19 LYS HA 1 1
1 1575 2 1 19 LYS HB2 H 19.516 -9.508 -10.661 1.00 . B B . 19 LYS HB2 1 1
1 1576 2 1 19 LYS HB3 H 20.609 -9.792 -9.313 1.00 . B B . 19 LYS HB3 1 1
1 1577 2 1 19 LYS HD2 H 20.388 -11.564 -11.769 1.00 . B B . 19 LYS HD2 1 1
1 1578 2 1 19 LYS HD3 H 21.465 -11.875 -10.407 1.00 . B B . 19 LYS HD3 1 1
1 1579 2 1 19 LYS HE2 H 20.347 -14.042 -10.021 1.00 . B B . 19 LYS HE2 1 1
1 1580 2 1 19 LYS HE3 H 19.282 -13.734 -11.392 1.00 . B B . 19 LYS HE3 1 1
1 1581 2 1 19 LYS HG2 H 19.527 -11.971 -8.888 1.00 . B B . 19 LYS HG2 1 1
1 1582 2 1 19 LYS HG3 H 18.442 -11.689 -10.249 1.00 . B B . 19 LYS HG3 1 1
1 1583 2 1 19 LYS HZ1 H 20.868 -14.838 -12.505 1.00 . B B . 19 LYS HZ1 1 1
1 1584 2 1 19 LYS HZ2 H 22.073 -14.517 -11.352 1.00 . B B . 19 LYS HZ2 1 1
1 1585 2 1 19 LYS HZ3 H 21.665 -13.341 -12.508 1.00 . B B . 19 LYS HZ3 1 1
1 1586 2 1 19 LYS N N 17.239 -9.656 -9.309 1.00 . B B . 19 LYS N 1 1
1 1587 2 1 19 LYS NZ N 21.296 -14.105 -11.907 1.00 . B B . 19 LYS NZ 1 1
1 1588 2 1 19 LYS O O 19.269 -7.446 -7.557 1.00 . B B . 19 LYS O 1 1
1 1589 2 1 20 SER C C 17.645 -5.067 -8.589 1.00 . B B . 20 SER C 1 1
1 1590 2 1 20 SER CA C 18.691 -5.688 -9.518 1.00 . B B . 20 SER CA 1 1
1 1591 2 1 20 SER CB C 18.559 -5.078 -10.915 1.00 . B B . 20 SER CB 1 1
1 1592 2 1 20 SER H H 18.125 -7.568 -10.410 1.00 . B B . 20 SER H 1 1
1 1593 2 1 20 SER HA H 19.678 -5.479 -9.130 1.00 . B B . 20 SER HA 1 1
1 1594 2 1 20 SER HB2 H 19.058 -5.706 -11.633 1.00 . B B . 20 SER HB2 1 1
1 1595 2 1 20 SER HB3 H 17.511 -5.000 -11.177 1.00 . B B . 20 SER HB3 1 1
1 1596 2 1 20 SER HG H 19.979 -3.842 -10.424 1.00 . B B . 20 SER HG 1 1
1 1597 2 1 20 SER N N 18.496 -7.163 -9.597 1.00 . B B . 20 SER N 1 1
1 1598 2 1 20 SER O O 17.935 -4.173 -7.819 1.00 . B B . 20 SER O 1 1
1 1599 2 1 20 SER OG O 19.160 -3.791 -10.924 1.00 . B B . 20 SER OG 1 1
1 1600 2 1 21 VAL C C 15.661 -5.165 -6.335 1.00 . B B . 21 VAL C 1 1
1 1601 2 1 21 VAL CA C 15.354 -4.929 -7.816 1.00 . B B . 21 VAL CA 1 1
1 1602 2 1 21 VAL CB C 14.007 -5.571 -8.158 1.00 . B B . 21 VAL CB 1 1
1 1603 2 1 21 VAL CG1 C 12.935 -5.039 -7.203 1.00 . B B . 21 VAL CG1 1 1
1 1604 2 1 21 VAL CG2 C 13.619 -5.232 -9.603 1.00 . B B . 21 VAL CG2 1 1
1 1605 2 1 21 VAL H H 16.200 -6.225 -9.315 1.00 . B B . 21 VAL H 1 1
1 1606 2 1 21 VAL HA H 15.298 -3.866 -8.000 1.00 . B B . 21 VAL HA 1 1
1 1607 2 1 21 VAL HB H 14.086 -6.644 -8.046 1.00 . B B . 21 VAL HB 1 1
1 1608 2 1 21 VAL HG11 H 11.956 -5.278 -7.591 1.00 . B B . 21 VAL HG11 1 1
1 1609 2 1 21 VAL HG12 H 13.034 -3.968 -7.109 1.00 . B B . 21 VAL HG12 1 1
1 1610 2 1 21 VAL HG13 H 13.060 -5.497 -6.234 1.00 . B B . 21 VAL HG13 1 1
1 1611 2 1 21 VAL HG21 H 14.151 -5.885 -10.280 1.00 . B B . 21 VAL HG21 1 1
1 1612 2 1 21 VAL HG22 H 13.877 -4.207 -9.818 1.00 . B B . 21 VAL HG22 1 1
1 1613 2 1 21 VAL HG23 H 12.556 -5.370 -9.734 1.00 . B B . 21 VAL HG23 1 1
1 1614 2 1 21 VAL N N 16.421 -5.516 -8.674 1.00 . B B . 21 VAL N 1 1
1 1615 2 1 21 VAL O O 15.546 -4.271 -5.527 1.00 . B B . 21 VAL O 1 1
1 1616 2 1 22 ALA C C 17.544 -5.827 -4.075 1.00 . B B . 22 ALA C 1 1
1 1617 2 1 22 ALA CA C 16.319 -6.629 -4.528 1.00 . B B . 22 ALA CA 1 1
1 1618 2 1 22 ALA CB C 16.570 -8.122 -4.331 1.00 . B B . 22 ALA CB 1 1
1 1619 2 1 22 ALA H H 16.106 -7.078 -6.625 1.00 . B B . 22 ALA H 1 1
1 1620 2 1 22 ALA HA H 15.466 -6.336 -3.935 1.00 . B B . 22 ALA HA 1 1
1 1621 2 1 22 ALA HB1 H 17.565 -8.370 -4.667 1.00 . B B . 22 ALA HB1 1 1
1 1622 2 1 22 ALA HB2 H 15.846 -8.683 -4.902 1.00 . B B . 22 ALA HB2 1 1
1 1623 2 1 22 ALA HB3 H 16.470 -8.369 -3.283 1.00 . B B . 22 ALA HB3 1 1
1 1624 2 1 22 ALA N N 16.030 -6.359 -5.965 1.00 . B B . 22 ALA N 1 1
1 1625 2 1 22 ALA O O 17.586 -5.321 -2.970 1.00 . B B . 22 ALA O 1 1
1 1626 2 1 23 GLU C C 19.350 -3.441 -4.332 1.00 . B B . 23 GLU C 1 1
1 1627 2 1 23 GLU CA C 19.742 -4.913 -4.506 1.00 . B B . 23 GLU CA 1 1
1 1628 2 1 23 GLU CB C 20.816 -5.044 -5.590 1.00 . B B . 23 GLU CB 1 1
1 1629 2 1 23 GLU CD C 22.344 -6.550 -4.298 1.00 . B B . 23 GLU CD 1 1
1 1630 2 1 23 GLU CG C 21.437 -6.443 -5.528 1.00 . B B . 23 GLU CG 1 1
1 1631 2 1 23 GLU H H 18.492 -6.103 -5.802 1.00 . B B . 23 GLU H 1 1
1 1632 2 1 23 GLU HA H 20.123 -5.296 -3.571 1.00 . B B . 23 GLU HA 1 1
1 1633 2 1 23 GLU HB2 H 20.363 -4.892 -6.560 1.00 . B B . 23 GLU HB2 1 1
1 1634 2 1 23 GLU HB3 H 21.583 -4.303 -5.431 1.00 . B B . 23 GLU HB3 1 1
1 1635 2 1 23 GLU HG2 H 20.648 -7.179 -5.459 1.00 . B B . 23 GLU HG2 1 1
1 1636 2 1 23 GLU HG3 H 22.020 -6.619 -6.419 1.00 . B B . 23 GLU HG3 1 1
1 1637 2 1 23 GLU N N 18.539 -5.695 -4.911 1.00 . B B . 23 GLU N 1 1
1 1638 2 1 23 GLU O O 19.720 -2.800 -3.368 1.00 . B B . 23 GLU O 1 1
1 1639 2 1 23 GLU OE1 O 23.338 -5.840 -4.253 1.00 . B B . 23 GLU OE1 1 1
1 1640 2 1 23 GLU OE2 O 22.032 -7.343 -3.425 1.00 . B B . 23 GLU OE2 1 1
1 1641 2 1 24 GLU C C 17.095 -1.340 -4.053 1.00 . B B . 24 GLU C 1 1
1 1642 2 1 24 GLU CA C 18.165 -1.481 -5.144 1.00 . B B . 24 GLU CA 1 1
1 1643 2 1 24 GLU CB C 17.604 -1.026 -6.492 1.00 . B B . 24 GLU CB 1 1
1 1644 2 1 24 GLU CD C 18.193 -0.787 -8.913 1.00 . B B . 24 GLU CD 1 1
1 1645 2 1 24 GLU CG C 18.754 -0.900 -7.497 1.00 . B B . 24 GLU CG 1 1
1 1646 2 1 24 GLU H H 18.303 -3.446 -6.019 1.00 . B B . 24 GLU H 1 1
1 1647 2 1 24 GLU HA H 19.019 -0.870 -4.888 1.00 . B B . 24 GLU HA 1 1
1 1648 2 1 24 GLU HB2 H 16.890 -1.755 -6.847 1.00 . B B . 24 GLU HB2 1 1
1 1649 2 1 24 GLU HB3 H 17.119 -0.069 -6.379 1.00 . B B . 24 GLU HB3 1 1
1 1650 2 1 24 GLU HG2 H 19.324 -0.013 -7.269 1.00 . B B . 24 GLU HG2 1 1
1 1651 2 1 24 GLU HG3 H 19.391 -1.770 -7.428 1.00 . B B . 24 GLU HG3 1 1
1 1652 2 1 24 GLU N N 18.596 -2.906 -5.255 1.00 . B B . 24 GLU N 1 1
1 1653 2 1 24 GLU O O 17.101 -0.398 -3.285 1.00 . B B . 24 GLU O 1 1
1 1654 2 1 24 GLU OE1 O 17.295 0.012 -9.110 1.00 . B B . 24 GLU OE1 1 1
1 1655 2 1 24 GLU OE2 O 18.679 -1.493 -9.779 1.00 . B B . 24 GLU OE2 1 1
1 1656 2 1 25 MET C C 15.736 -2.339 -1.553 1.00 . B B . 25 MET C 1 1
1 1657 2 1 25 MET CA C 15.109 -2.193 -2.939 1.00 . B B . 25 MET CA 1 1
1 1658 2 1 25 MET CB C 14.104 -3.324 -3.163 1.00 . B B . 25 MET CB 1 1
1 1659 2 1 25 MET CE C 10.997 -2.517 -2.800 1.00 . B B . 25 MET CE 1 1
1 1660 2 1 25 MET CG C 13.207 -2.998 -4.359 1.00 . B B . 25 MET CG 1 1
1 1661 2 1 25 MET H H 16.192 -3.020 -4.605 1.00 . B B . 25 MET H 1 1
1 1662 2 1 25 MET HA H 14.604 -1.241 -3.008 1.00 . B B . 25 MET HA 1 1
1 1663 2 1 25 MET HB2 H 14.637 -4.242 -3.352 1.00 . B B . 25 MET HB2 1 1
1 1664 2 1 25 MET HB3 H 13.492 -3.439 -2.282 1.00 . B B . 25 MET HB3 1 1
1 1665 2 1 25 MET HE1 H 11.215 -3.576 -2.823 1.00 . B B . 25 MET HE1 1 1
1 1666 2 1 25 MET HE2 H 9.977 -2.361 -3.108 1.00 . B B . 25 MET HE2 1 1
1 1667 2 1 25 MET HE3 H 11.129 -2.141 -1.795 1.00 . B B . 25 MET HE3 1 1
1 1668 2 1 25 MET HG2 H 13.822 -2.714 -5.202 1.00 . B B . 25 MET HG2 1 1
1 1669 2 1 25 MET HG3 H 12.621 -3.865 -4.620 1.00 . B B . 25 MET HG3 1 1
1 1670 2 1 25 MET N N 16.177 -2.269 -3.978 1.00 . B B . 25 MET N 1 1
1 1671 2 1 25 MET O O 15.352 -1.671 -0.613 1.00 . B B . 25 MET O 1 1
1 1672 2 1 25 MET SD S 12.108 -1.624 -3.927 1.00 . B B . 25 MET SD 1 1
1 1673 2 1 26 GLY C C 16.611 -4.485 0.712 1.00 . B B . 26 GLY C 1 1
1 1674 2 1 26 GLY CA C 17.351 -3.405 -0.083 1.00 . B B . 26 GLY CA 1 1
1 1675 2 1 26 GLY H H 16.993 -3.743 -2.183 1.00 . B B . 26 GLY H 1 1
1 1676 2 1 26 GLY HA2 H 18.378 -3.708 -0.230 1.00 . B B . 26 GLY HA2 1 1
1 1677 2 1 26 GLY HA3 H 17.327 -2.478 0.471 1.00 . B B . 26 GLY HA3 1 1
1 1678 2 1 26 GLY N N 16.700 -3.213 -1.413 1.00 . B B . 26 GLY N 1 1
1 1679 2 1 26 GLY O O 16.592 -4.461 1.927 1.00 . B B . 26 GLY O 1 1
1 1680 2 1 27 ILE C C 15.759 -7.888 0.253 1.00 . B B . 27 ILE C 1 1
1 1681 2 1 27 ILE CA C 15.261 -6.529 0.742 1.00 . B B . 27 ILE CA 1 1
1 1682 2 1 27 ILE CB C 13.757 -6.415 0.461 1.00 . B B . 27 ILE CB 1 1
1 1683 2 1 27 ILE CD1 C 11.975 -6.606 -1.275 1.00 . B B . 27 ILE CD1 1 1
1 1684 2 1 27 ILE CG1 C 13.484 -6.507 -1.048 1.00 . B B . 27 ILE CG1 1 1
1 1685 2 1 27 ILE CG2 C 13.243 -5.075 0.984 1.00 . B B . 27 ILE CG2 1 1
1 1686 2 1 27 ILE H H 16.038 -5.427 -0.944 1.00 . B B . 27 ILE H 1 1
1 1687 2 1 27 ILE HA H 15.428 -6.462 1.810 1.00 . B B . 27 ILE HA 1 1
1 1688 2 1 27 ILE HB H 13.239 -7.215 0.969 1.00 . B B . 27 ILE HB 1 1
1 1689 2 1 27 ILE HD11 H 11.576 -7.418 -0.681 1.00 . B B . 27 ILE HD11 1 1
1 1690 2 1 27 ILE HD12 H 11.780 -6.796 -2.321 1.00 . B B . 27 ILE HD12 1 1
1 1691 2 1 27 ILE HD13 H 11.503 -5.680 -0.982 1.00 . B B . 27 ILE HD13 1 1
1 1692 2 1 27 ILE HG12 H 13.867 -5.624 -1.540 1.00 . B B . 27 ILE HG12 1 1
1 1693 2 1 27 ILE HG13 H 13.960 -7.383 -1.460 1.00 . B B . 27 ILE HG13 1 1
1 1694 2 1 27 ILE HG21 H 13.655 -4.273 0.388 1.00 . B B . 27 ILE HG21 1 1
1 1695 2 1 27 ILE HG22 H 13.541 -4.949 2.015 1.00 . B B . 27 ILE HG22 1 1
1 1696 2 1 27 ILE HG23 H 12.166 -5.055 0.916 1.00 . B B . 27 ILE HG23 1 1
1 1697 2 1 27 ILE N N 16.003 -5.433 0.036 1.00 . B B . 27 ILE N 1 1
1 1698 2 1 27 ILE O O 16.441 -7.987 -0.747 1.00 . B B . 27 ILE O 1 1
1 1699 2 1 28 SER C C 15.130 -10.650 -0.784 1.00 . B B . 28 SER C 1 1
1 1700 2 1 28 SER CA C 15.856 -10.284 0.510 1.00 . B B . 28 SER CA 1 1
1 1701 2 1 28 SER CB C 15.511 -11.310 1.588 1.00 . B B . 28 SER CB 1 1
1 1702 2 1 28 SER H H 14.856 -8.835 1.742 1.00 . B B . 28 SER H 1 1
1 1703 2 1 28 SER HA H 16.922 -10.282 0.340 1.00 . B B . 28 SER HA 1 1
1 1704 2 1 28 SER HB2 H 16.117 -11.137 2.463 1.00 . B B . 28 SER HB2 1 1
1 1705 2 1 28 SER HB3 H 14.466 -11.214 1.853 1.00 . B B . 28 SER HB3 1 1
1 1706 2 1 28 SER HG H 16.055 -13.164 1.823 1.00 . B B . 28 SER HG 1 1
1 1707 2 1 28 SER N N 15.414 -8.935 0.944 1.00 . B B . 28 SER N 1 1
1 1708 2 1 28 SER O O 14.009 -10.243 -1.016 1.00 . B B . 28 SER O 1 1
1 1709 2 1 28 SER OG O 15.769 -12.615 1.088 1.00 . B B . 28 SER OG 1 1
1 1710 2 1 29 ARG C C 13.878 -12.679 -2.574 1.00 . B B . 29 ARG C 1 1
1 1711 2 1 29 ARG CA C 15.102 -11.825 -2.894 1.00 . B B . 29 ARG CA 1 1
1 1712 2 1 29 ARG CB C 16.098 -12.601 -3.760 1.00 . B B . 29 ARG CB 1 1
1 1713 2 1 29 ARG CD C 18.178 -12.342 -5.152 1.00 . B B . 29 ARG CD 1 1
1 1714 2 1 29 ARG CG C 17.135 -11.616 -4.303 1.00 . B B . 29 ARG CG 1 1
1 1715 2 1 29 ARG CZ C 20.170 -11.703 -6.391 1.00 . B B . 29 ARG CZ 1 1
1 1716 2 1 29 ARG H H 16.658 -11.744 -1.409 1.00 . B B . 29 ARG H 1 1
1 1717 2 1 29 ARG HA H 14.783 -10.938 -3.423 1.00 . B B . 29 ARG HA 1 1
1 1718 2 1 29 ARG HB2 H 16.589 -13.354 -3.160 1.00 . B B . 29 ARG HB2 1 1
1 1719 2 1 29 ARG HB3 H 15.578 -13.068 -4.582 1.00 . B B . 29 ARG HB3 1 1
1 1720 2 1 29 ARG HD2 H 18.696 -13.069 -4.546 1.00 . B B . 29 ARG HD2 1 1
1 1721 2 1 29 ARG HD3 H 17.693 -12.838 -5.981 1.00 . B B . 29 ARG HD3 1 1
1 1722 2 1 29 ARG HE H 18.996 -10.381 -5.498 1.00 . B B . 29 ARG HE 1 1
1 1723 2 1 29 ARG HG2 H 16.636 -10.877 -4.910 1.00 . B B . 29 ARG HG2 1 1
1 1724 2 1 29 ARG HG3 H 17.629 -11.125 -3.477 1.00 . B B . 29 ARG HG3 1 1
1 1725 2 1 29 ARG HH11 H 19.813 -13.663 -6.190 1.00 . B B . 29 ARG HH11 1 1
1 1726 2 1 29 ARG HH12 H 21.196 -13.247 -7.145 1.00 . B B . 29 ARG HH12 1 1
1 1727 2 1 29 ARG HH21 H 20.784 -9.829 -6.737 1.00 . B B . 29 ARG HH21 1 1
1 1728 2 1 29 ARG HH22 H 21.743 -11.077 -7.458 1.00 . B B . 29 ARG HH22 1 1
1 1729 2 1 29 ARG N N 15.758 -11.422 -1.623 1.00 . B B . 29 ARG N 1 1
1 1730 2 1 29 ARG NE N 19.147 -11.334 -5.673 1.00 . B B . 29 ARG NE 1 1
1 1731 2 1 29 ARG NH1 N 20.412 -12.970 -6.590 1.00 . B B . 29 ARG NH1 1 1
1 1732 2 1 29 ARG NH2 N 20.963 -10.800 -6.900 1.00 . B B . 29 ARG NH2 1 1
1 1733 2 1 29 ARG O O 12.860 -12.598 -3.236 1.00 . B B . 29 ARG O 1 1
1 1734 2 1 30 GLN C C 11.611 -13.444 -0.847 1.00 . B B . 30 GLN C 1 1
1 1735 2 1 30 GLN CA C 12.815 -14.338 -1.164 1.00 . B B . 30 GLN CA 1 1
1 1736 2 1 30 GLN CB C 13.201 -15.154 0.082 1.00 . B B . 30 GLN CB 1 1
1 1737 2 1 30 GLN CD C 10.867 -16.008 0.345 1.00 . B B . 30 GLN CD 1 1
1 1738 2 1 30 GLN CG C 12.333 -16.411 0.175 1.00 . B B . 30 GLN CG 1 1
1 1739 2 1 30 GLN H H 14.794 -13.520 -1.035 1.00 . B B . 30 GLN H 1 1
1 1740 2 1 30 GLN HA H 12.568 -15.006 -1.977 1.00 . B B . 30 GLN HA 1 1
1 1741 2 1 30 GLN HB2 H 14.240 -15.442 0.011 1.00 . B B . 30 GLN HB2 1 1
1 1742 2 1 30 GLN HB3 H 13.058 -14.554 0.970 1.00 . B B . 30 GLN HB3 1 1
1 1743 2 1 30 GLN HE21 H 10.246 -17.078 -1.208 1.00 . B B . 30 GLN HE21 1 1
1 1744 2 1 30 GLN HE22 H 9.034 -16.224 -0.383 1.00 . B B . 30 GLN HE22 1 1
1 1745 2 1 30 GLN HG2 H 12.444 -16.991 -0.729 1.00 . B B . 30 GLN HG2 1 1
1 1746 2 1 30 GLN HG3 H 12.643 -17.002 1.023 1.00 . B B . 30 GLN HG3 1 1
1 1747 2 1 30 GLN N N 13.968 -13.484 -1.555 1.00 . B B . 30 GLN N 1 1
1 1748 2 1 30 GLN NE2 N 9.975 -16.475 -0.484 1.00 . B B . 30 GLN NE2 1 1
1 1749 2 1 30 GLN O O 10.495 -13.731 -1.234 1.00 . B B . 30 GLN O 1 1
1 1750 2 1 30 GLN OE1 O 10.532 -15.259 1.241 1.00 . B B . 30 GLN OE1 1 1
1 1751 2 1 31 GLN C C 10.145 -10.839 -1.115 1.00 . B B . 31 GLN C 1 1
1 1752 2 1 31 GLN CA C 10.698 -11.442 0.174 1.00 . B B . 31 GLN CA 1 1
1 1753 2 1 31 GLN CB C 11.182 -10.312 1.087 1.00 . B B . 31 GLN CB 1 1
1 1754 2 1 31 GLN CD C 12.074 -9.749 3.354 1.00 . B B . 31 GLN CD 1 1
1 1755 2 1 31 GLN CG C 11.505 -10.866 2.474 1.00 . B B . 31 GLN CG 1 1
1 1756 2 1 31 GLN H H 12.739 -12.138 0.143 1.00 . B B . 31 GLN H 1 1
1 1757 2 1 31 GLN HA H 9.919 -12.000 0.673 1.00 . B B . 31 GLN HA 1 1
1 1758 2 1 31 GLN HB2 H 12.068 -9.863 0.662 1.00 . B B . 31 GLN HB2 1 1
1 1759 2 1 31 GLN HB3 H 10.407 -9.564 1.173 1.00 . B B . 31 GLN HB3 1 1
1 1760 2 1 31 GLN HE21 H 10.574 -9.810 4.657 1.00 . B B . 31 GLN HE21 1 1
1 1761 2 1 31 GLN HE22 H 11.780 -8.662 4.991 1.00 . B B . 31 GLN HE22 1 1
1 1762 2 1 31 GLN HG2 H 10.603 -11.254 2.922 1.00 . B B . 31 GLN HG2 1 1
1 1763 2 1 31 GLN HG3 H 12.232 -11.658 2.384 1.00 . B B . 31 GLN HG3 1 1
1 1764 2 1 31 GLN N N 11.830 -12.355 -0.154 1.00 . B B . 31 GLN N 1 1
1 1765 2 1 31 GLN NE2 N 11.421 -9.376 4.422 1.00 . B B . 31 GLN NE2 1 1
1 1766 2 1 31 GLN O O 8.962 -10.595 -1.235 1.00 . B B . 31 GLN O 1 1
1 1767 2 1 31 GLN OE1 O 13.123 -9.209 3.066 1.00 . B B . 31 GLN OE1 1 1
1 1768 2 1 32 LEU C C 9.469 -10.944 -3.966 1.00 . B B . 32 LEU C 1 1
1 1769 2 1 32 LEU CA C 10.502 -10.001 -3.355 1.00 . B B . 32 LEU CA 1 1
1 1770 2 1 32 LEU CB C 11.678 -9.851 -4.323 1.00 . B B . 32 LEU CB 1 1
1 1771 2 1 32 LEU CD1 C 11.410 -7.528 -5.259 1.00 . B B . 32 LEU CD1 1 1
1 1772 2 1 32 LEU CD2 C 12.134 -9.388 -6.755 1.00 . B B . 32 LEU CD2 1 1
1 1773 2 1 32 LEU CG C 11.253 -9.025 -5.555 1.00 . B B . 32 LEU CG 1 1
1 1774 2 1 32 LEU H H 11.941 -10.799 -1.965 1.00 . B B . 32 LEU H 1 1
1 1775 2 1 32 LEU HA H 10.052 -9.040 -3.165 1.00 . B B . 32 LEU HA 1 1
1 1776 2 1 32 LEU HB2 H 12.497 -9.362 -3.813 1.00 . B B . 32 LEU HB2 1 1
1 1777 2 1 32 LEU HB3 H 11.996 -10.834 -4.641 1.00 . B B . 32 LEU HB3 1 1
1 1778 2 1 32 LEU HD11 H 11.194 -6.961 -6.151 1.00 . B B . 32 LEU HD11 1 1
1 1779 2 1 32 LEU HD12 H 12.423 -7.329 -4.944 1.00 . B B . 32 LEU HD12 1 1
1 1780 2 1 32 LEU HD13 H 10.728 -7.241 -4.476 1.00 . B B . 32 LEU HD13 1 1
1 1781 2 1 32 LEU HD21 H 11.802 -8.838 -7.625 1.00 . B B . 32 LEU HD21 1 1
1 1782 2 1 32 LEU HD22 H 12.058 -10.447 -6.950 1.00 . B B . 32 LEU HD22 1 1
1 1783 2 1 32 LEU HD23 H 13.160 -9.134 -6.538 1.00 . B B . 32 LEU HD23 1 1
1 1784 2 1 32 LEU HG H 10.219 -9.235 -5.794 1.00 . B B . 32 LEU HG 1 1
1 1785 2 1 32 LEU N N 10.989 -10.595 -2.080 1.00 . B B . 32 LEU N 1 1
1 1786 2 1 32 LEU O O 8.427 -10.526 -4.433 1.00 . B B . 32 LEU O 1 1
1 1787 2 1 33 CYS C C 7.492 -13.133 -3.685 1.00 . B B . 33 CYS C 1 1
1 1788 2 1 33 CYS CA C 8.785 -13.201 -4.500 1.00 . B B . 33 CYS CA 1 1
1 1789 2 1 33 CYS CB C 9.389 -14.605 -4.395 1.00 . B B . 33 CYS CB 1 1
1 1790 2 1 33 CYS H H 10.588 -12.523 -3.550 1.00 . B B . 33 CYS H 1 1
1 1791 2 1 33 CYS HA H 8.577 -12.966 -5.535 1.00 . B B . 33 CYS HA 1 1
1 1792 2 1 33 CYS HB2 H 9.913 -14.699 -3.454 1.00 . B B . 33 CYS HB2 1 1
1 1793 2 1 33 CYS HB3 H 8.603 -15.346 -4.448 1.00 . B B . 33 CYS HB3 1 1
1 1794 2 1 33 CYS HG H 10.436 -14.147 -6.385 1.00 . B B . 33 CYS HG 1 1
1 1795 2 1 33 CYS N N 9.747 -12.214 -3.946 1.00 . B B . 33 CYS N 1 1
1 1796 2 1 33 CYS O O 6.405 -13.261 -4.209 1.00 . B B . 33 CYS O 1 1
1 1797 2 1 33 CYS SG S 10.552 -14.863 -5.758 1.00 . B B . 33 CYS SG 1 1
1 1798 2 1 34 ASN C C 5.591 -11.597 -1.850 1.00 . B B . 34 ASN C 1 1
1 1799 2 1 34 ASN CA C 6.391 -12.869 -1.543 1.00 . B B . 34 ASN CA 1 1
1 1800 2 1 34 ASN CB C 6.803 -12.877 -0.071 1.00 . B B . 34 ASN CB 1 1
1 1801 2 1 34 ASN CG C 5.561 -13.058 0.802 1.00 . B B . 34 ASN CG 1 1
1 1802 2 1 34 ASN H H 8.493 -12.843 -1.997 1.00 . B B . 34 ASN H 1 1
1 1803 2 1 34 ASN HA H 5.769 -13.731 -1.744 1.00 . B B . 34 ASN HA 1 1
1 1804 2 1 34 ASN HB2 H 7.489 -13.692 0.105 1.00 . B B . 34 ASN HB2 1 1
1 1805 2 1 34 ASN HB3 H 7.281 -11.942 0.173 1.00 . B B . 34 ASN HB3 1 1
1 1806 2 1 34 ASN HD21 H 6.520 -14.096 2.196 1.00 . B B . 34 ASN HD21 1 1
1 1807 2 1 34 ASN HD22 H 4.866 -13.844 2.486 1.00 . B B . 34 ASN HD22 1 1
1 1808 2 1 34 ASN N N 7.606 -12.940 -2.400 1.00 . B B . 34 ASN N 1 1
1 1809 2 1 34 ASN ND2 N 5.657 -13.719 1.921 1.00 . B B . 34 ASN ND2 1 1
1 1810 2 1 34 ASN O O 4.385 -11.570 -1.704 1.00 . B B . 34 ASN O 1 1
1 1811 2 1 34 ASN OD1 O 4.491 -12.597 0.459 1.00 . B B . 34 ASN OD1 1 1
1 1812 2 1 35 ILE C C 4.486 -9.547 -3.690 1.00 . B B . 35 ILE C 1 1
1 1813 2 1 35 ILE CA C 5.483 -9.284 -2.559 1.00 . B B . 35 ILE CA 1 1
1 1814 2 1 35 ILE CB C 6.455 -8.175 -2.989 1.00 . B B . 35 ILE CB 1 1
1 1815 2 1 35 ILE CD1 C 8.444 -6.811 -2.239 1.00 . B B . 35 ILE CD1 1 1
1 1816 2 1 35 ILE CG1 C 7.314 -7.750 -1.789 1.00 . B B . 35 ILE CG1 1 1
1 1817 2 1 35 ILE CG2 C 5.666 -6.965 -3.501 1.00 . B B . 35 ILE CG2 1 1
1 1818 2 1 35 ILE H H 7.213 -10.564 -2.373 1.00 . B B . 35 ILE H 1 1
1 1819 2 1 35 ILE HA H 4.950 -8.971 -1.675 1.00 . B B . 35 ILE HA 1 1
1 1820 2 1 35 ILE HB H 7.091 -8.551 -3.778 1.00 . B B . 35 ILE HB 1 1
1 1821 2 1 35 ILE HD11 H 9.274 -6.893 -1.552 1.00 . B B . 35 ILE HD11 1 1
1 1822 2 1 35 ILE HD12 H 8.086 -5.793 -2.243 1.00 . B B . 35 ILE HD12 1 1
1 1823 2 1 35 ILE HD13 H 8.775 -7.077 -3.232 1.00 . B B . 35 ILE HD13 1 1
1 1824 2 1 35 ILE HG12 H 6.691 -7.237 -1.070 1.00 . B B . 35 ILE HG12 1 1
1 1825 2 1 35 ILE HG13 H 7.741 -8.625 -1.328 1.00 . B B . 35 ILE HG13 1 1
1 1826 2 1 35 ILE HG21 H 5.264 -7.186 -4.478 1.00 . B B . 35 ILE HG21 1 1
1 1827 2 1 35 ILE HG22 H 6.320 -6.108 -3.568 1.00 . B B . 35 ILE HG22 1 1
1 1828 2 1 35 ILE HG23 H 4.857 -6.749 -2.820 1.00 . B B . 35 ILE HG23 1 1
1 1829 2 1 35 ILE N N 6.240 -10.538 -2.265 1.00 . B B . 35 ILE N 1 1
1 1830 2 1 35 ILE O O 3.339 -9.150 -3.619 1.00 . B B . 35 ILE O 1 1
1 1831 2 1 36 GLU C C 2.907 -11.512 -5.366 1.00 . B B . 36 GLU C 1 1
1 1832 2 1 36 GLU CA C 3.953 -10.496 -5.840 1.00 . B B . 36 GLU CA 1 1
1 1833 2 1 36 GLU CB C 4.714 -11.027 -7.058 1.00 . B B . 36 GLU CB 1 1
1 1834 2 1 36 GLU CD C 6.355 -12.720 -7.876 1.00 . B B . 36 GLU CD 1 1
1 1835 2 1 36 GLU CG C 5.681 -12.130 -6.636 1.00 . B B . 36 GLU CG 1 1
1 1836 2 1 36 GLU H H 5.826 -10.535 -4.771 1.00 . B B . 36 GLU H 1 1
1 1837 2 1 36 GLU HA H 3.450 -9.578 -6.109 1.00 . B B . 36 GLU HA 1 1
1 1838 2 1 36 GLU HB2 H 4.012 -11.421 -7.778 1.00 . B B . 36 GLU HB2 1 1
1 1839 2 1 36 GLU HB3 H 5.270 -10.220 -7.504 1.00 . B B . 36 GLU HB3 1 1
1 1840 2 1 36 GLU HG2 H 6.434 -11.720 -5.979 1.00 . B B . 36 GLU HG2 1 1
1 1841 2 1 36 GLU HG3 H 5.137 -12.902 -6.125 1.00 . B B . 36 GLU HG3 1 1
1 1842 2 1 36 GLU N N 4.901 -10.216 -4.728 1.00 . B B . 36 GLU N 1 1
1 1843 2 1 36 GLU O O 1.749 -11.439 -5.731 1.00 . B B . 36 GLU O 1 1
1 1844 2 1 36 GLU OE1 O 5.696 -12.801 -8.899 1.00 . B B . 36 GLU OE1 1 1
1 1845 2 1 36 GLU OE2 O 7.516 -13.081 -7.780 1.00 . B B . 36 GLU OE2 1 1
1 1846 2 1 37 GLN C C 1.701 -12.946 -2.721 1.00 . B B . 37 GLN C 1 1
1 1847 2 1 37 GLN CA C 2.322 -13.460 -4.022 1.00 . B B . 37 GLN CA 1 1
1 1848 2 1 37 GLN CB C 3.032 -14.791 -3.748 1.00 . B B . 37 GLN CB 1 1
1 1849 2 1 37 GLN CD C 4.099 -16.795 -4.802 1.00 . B B . 37 GLN CD 1 1
1 1850 2 1 37 GLN CG C 3.382 -15.471 -5.072 1.00 . B B . 37 GLN CG 1 1
1 1851 2 1 37 GLN H H 4.234 -12.483 -4.245 1.00 . B B . 37 GLN H 1 1
1 1852 2 1 37 GLN HA H 1.539 -13.616 -4.753 1.00 . B B . 37 GLN HA 1 1
1 1853 2 1 37 GLN HB2 H 3.937 -14.605 -3.188 1.00 . B B . 37 GLN HB2 1 1
1 1854 2 1 37 GLN HB3 H 2.382 -15.436 -3.175 1.00 . B B . 37 GLN HB3 1 1
1 1855 2 1 37 GLN HE21 H 5.483 -16.495 -6.195 1.00 . B B . 37 GLN HE21 1 1
1 1856 2 1 37 GLN HE22 H 5.623 -17.953 -5.338 1.00 . B B . 37 GLN HE22 1 1
1 1857 2 1 37 GLN HG2 H 2.475 -15.658 -5.629 1.00 . B B . 37 GLN HG2 1 1
1 1858 2 1 37 GLN HG3 H 4.026 -14.829 -5.644 1.00 . B B . 37 GLN HG3 1 1
1 1859 2 1 37 GLN N N 3.300 -12.450 -4.539 1.00 . B B . 37 GLN N 1 1
1 1860 2 1 37 GLN NE2 N 5.157 -17.107 -5.504 1.00 . B B . 37 GLN NE2 1 1
1 1861 2 1 37 GLN O O 1.073 -13.683 -1.989 1.00 . B B . 37 GLN O 1 1
1 1862 2 1 37 GLN OE1 O 3.688 -17.560 -3.953 1.00 . B B . 37 GLN OE1 1 1
1 1863 2 1 38 SER C C -0.233 -11.097 -1.257 1.00 . B B . 38 SER C 1 1
1 1864 2 1 38 SER CA C 1.297 -11.130 -1.164 1.00 . B B . 38 SER CA 1 1
1 1865 2 1 38 SER CB C 1.821 -9.710 -0.936 1.00 . B B . 38 SER CB 1 1
1 1866 2 1 38 SER H H 2.388 -11.104 -3.023 1.00 . B B . 38 SER H 1 1
1 1867 2 1 38 SER HA H 1.589 -11.753 -0.333 1.00 . B B . 38 SER HA 1 1
1 1868 2 1 38 SER HB2 H 1.425 -9.324 -0.011 1.00 . B B . 38 SER HB2 1 1
1 1869 2 1 38 SER HB3 H 2.900 -9.734 -0.878 1.00 . B B . 38 SER HB3 1 1
1 1870 2 1 38 SER HG H 1.523 -7.960 -1.732 1.00 . B B . 38 SER HG 1 1
1 1871 2 1 38 SER N N 1.876 -11.685 -2.423 1.00 . B B . 38 SER N 1 1
1 1872 2 1 38 SER O O -0.873 -10.210 -0.730 1.00 . B B . 38 SER O 1 1
1 1873 2 1 38 SER OG O 1.407 -8.873 -2.007 1.00 . B B . 38 SER OG 1 1
1 1874 2 1 39 GLU C C -2.830 -10.757 -2.575 1.00 . B B . 39 GLU C 1 1
1 1875 2 1 39 GLU CA C -2.311 -12.090 -2.032 1.00 . B B . 39 GLU CA 1 1
1 1876 2 1 39 GLU CB C -2.916 -12.370 -0.655 1.00 . B B . 39 GLU CB 1 1
1 1877 2 1 39 GLU CD C -3.012 -14.040 1.196 1.00 . B B . 39 GLU CD 1 1
1 1878 2 1 39 GLU CG C -2.648 -13.826 -0.273 1.00 . B B . 39 GLU CG 1 1
1 1879 2 1 39 GLU H H -0.292 -12.769 -2.327 1.00 . B B . 39 GLU H 1 1
1 1880 2 1 39 GLU HA H -2.598 -12.881 -2.709 1.00 . B B . 39 GLU HA 1 1
1 1881 2 1 39 GLU HB2 H -2.466 -11.716 0.079 1.00 . B B . 39 GLU HB2 1 1
1 1882 2 1 39 GLU HB3 H -3.980 -12.198 -0.687 1.00 . B B . 39 GLU HB3 1 1
1 1883 2 1 39 GLU HG2 H -3.252 -14.476 -0.892 1.00 . B B . 39 GLU HG2 1 1
1 1884 2 1 39 GLU HG3 H -1.602 -14.054 -0.423 1.00 . B B . 39 GLU HG3 1 1
1 1885 2 1 39 GLU N N -0.824 -12.061 -1.916 1.00 . B B . 39 GLU N 1 1
1 1886 2 1 39 GLU O O -3.030 -10.604 -3.762 1.00 . B B . 39 GLU O 1 1
1 1887 2 1 39 GLU OE1 O -2.578 -13.243 2.013 1.00 . B B . 39 GLU OE1 1 1
1 1888 2 1 39 GLU OE2 O -3.723 -14.991 1.477 1.00 . B B . 39 GLU OE2 1 1
1 1889 2 1 40 THR C C -2.763 -7.344 -1.547 1.00 . B B . 40 THR C 1 1
1 1890 2 1 40 THR CA C -3.586 -8.469 -2.175 1.00 . B B . 40 THR CA 1 1
1 1891 2 1 40 THR CB C -5.050 -8.330 -1.750 1.00 . B B . 40 THR CB 1 1
1 1892 2 1 40 THR CG2 C -5.142 -8.338 -0.225 1.00 . B B . 40 THR CG2 1 1
1 1893 2 1 40 THR H H -2.903 -9.952 -0.762 1.00 . B B . 40 THR H 1 1
1 1894 2 1 40 THR HA H -3.520 -8.394 -3.253 1.00 . B B . 40 THR HA 1 1
1 1895 2 1 40 THR HB H -5.619 -9.157 -2.146 1.00 . B B . 40 THR HB 1 1
1 1896 2 1 40 THR HG1 H -6.421 -7.301 -2.670 1.00 . B B . 40 THR HG1 1 1
1 1897 2 1 40 THR HG21 H -6.174 -8.444 0.073 1.00 . B B . 40 THR HG21 1 1
1 1898 2 1 40 THR HG22 H -4.747 -7.412 0.163 1.00 . B B . 40 THR HG22 1 1
1 1899 2 1 40 THR HG23 H -4.569 -9.167 0.166 1.00 . B B . 40 THR HG23 1 1
1 1900 2 1 40 THR N N -3.063 -9.798 -1.715 1.00 . B B . 40 THR N 1 1
1 1901 2 1 40 THR O O -1.979 -7.562 -0.644 1.00 . B B . 40 THR O 1 1
1 1902 2 1 40 THR OG1 O -5.577 -7.110 -2.255 1.00 . B B . 40 THR OG1 1 1
1 1903 2 1 41 ALA C C -2.804 -4.551 -0.146 1.00 . B B . 41 ALA C 1 1
1 1904 2 1 41 ALA CA C -2.156 -4.999 -1.465 1.00 . B B . 41 ALA CA 1 1
1 1905 2 1 41 ALA CB C -2.165 -3.843 -2.481 1.00 . B B . 41 ALA CB 1 1
1 1906 2 1 41 ALA H H -3.567 -5.992 -2.756 1.00 . B B . 41 ALA H 1 1
1 1907 2 1 41 ALA HA H -1.139 -5.316 -1.283 1.00 . B B . 41 ALA HA 1 1
1 1908 2 1 41 ALA HB1 H -1.325 -3.944 -3.153 1.00 . B B . 41 ALA HB1 1 1
1 1909 2 1 41 ALA HB2 H -2.100 -2.894 -1.967 1.00 . B B . 41 ALA HB2 1 1
1 1910 2 1 41 ALA HB3 H -3.082 -3.875 -3.050 1.00 . B B . 41 ALA HB3 1 1
1 1911 2 1 41 ALA N N -2.931 -6.143 -2.025 1.00 . B B . 41 ALA N 1 1
1 1912 2 1 41 ALA O O -3.977 -4.772 0.077 1.00 . B B . 41 ALA O 1 1
1 1913 2 1 42 PRO C C -3.494 -2.225 1.883 1.00 . B B . 42 PRO C 1 1
1 1914 2 1 42 PRO CA C -2.562 -3.437 2.038 1.00 . B B . 42 PRO CA 1 1
1 1915 2 1 42 PRO CB C -1.283 -3.064 2.799 1.00 . B B . 42 PRO CB 1 1
1 1916 2 1 42 PRO CD C -0.614 -3.602 0.555 1.00 . B B . 42 PRO CD 1 1
1 1917 2 1 42 PRO CG C -0.322 -2.670 1.731 1.00 . B B . 42 PRO CG 1 1
1 1918 2 1 42 PRO HA H -3.071 -4.233 2.555 1.00 . B B . 42 PRO HA 1 1
1 1919 2 1 42 PRO HB2 H -1.465 -2.238 3.477 1.00 . B B . 42 PRO HB2 1 1
1 1920 2 1 42 PRO HB3 H -0.903 -3.918 3.341 1.00 . B B . 42 PRO HB3 1 1
1 1921 2 1 42 PRO HD2 H -0.437 -3.096 -0.383 1.00 . B B . 42 PRO HD2 1 1
1 1922 2 1 42 PRO HD3 H -0.022 -4.501 0.622 1.00 . B B . 42 PRO HD3 1 1
1 1923 2 1 42 PRO HG2 H -0.485 -1.637 1.445 1.00 . B B . 42 PRO HG2 1 1
1 1924 2 1 42 PRO HG3 H 0.695 -2.809 2.063 1.00 . B B . 42 PRO HG3 1 1
1 1925 2 1 42 PRO N N -2.047 -3.923 0.721 1.00 . B B . 42 PRO N 1 1
1 1926 2 1 42 PRO O O -3.483 -1.546 0.876 1.00 . B B . 42 PRO O 1 1
1 1927 2 1 43 VAL C C -4.424 0.494 2.605 1.00 . B B . 43 VAL C 1 1
1 1928 2 1 43 VAL CA C -5.229 -0.792 2.799 1.00 . B B . 43 VAL CA 1 1
1 1929 2 1 43 VAL CB C -6.044 -0.693 4.092 1.00 . B B . 43 VAL CB 1 1
1 1930 2 1 43 VAL CG1 C -7.014 -1.872 4.176 1.00 . B B . 43 VAL CG1 1 1
1 1931 2 1 43 VAL CG2 C -5.104 -0.725 5.299 1.00 . B B . 43 VAL CG2 1 1
1 1932 2 1 43 VAL H H -4.287 -2.516 3.680 1.00 . B B . 43 VAL H 1 1
1 1933 2 1 43 VAL HA H -5.899 -0.926 1.960 1.00 . B B . 43 VAL HA 1 1
1 1934 2 1 43 VAL HB H -6.603 0.231 4.093 1.00 . B B . 43 VAL HB 1 1
1 1935 2 1 43 VAL HG11 H -7.669 -1.740 5.025 1.00 . B B . 43 VAL HG11 1 1
1 1936 2 1 43 VAL HG12 H -6.457 -2.790 4.291 1.00 . B B . 43 VAL HG12 1 1
1 1937 2 1 43 VAL HG13 H -7.603 -1.919 3.272 1.00 . B B . 43 VAL HG13 1 1
1 1938 2 1 43 VAL HG21 H -4.296 -0.022 5.150 1.00 . B B . 43 VAL HG21 1 1
1 1939 2 1 43 VAL HG22 H -4.699 -1.719 5.416 1.00 . B B . 43 VAL HG22 1 1
1 1940 2 1 43 VAL HG23 H -5.654 -0.454 6.188 1.00 . B B . 43 VAL HG23 1 1
1 1941 2 1 43 VAL N N -4.296 -1.954 2.878 1.00 . B B . 43 VAL N 1 1
1 1942 2 1 43 VAL O O -4.950 1.510 2.190 1.00 . B B . 43 VAL O 1 1
1 1943 2 1 44 VAL C C -2.365 2.118 1.271 1.00 . B B . 44 VAL C 1 1
1 1944 2 1 44 VAL CA C -2.321 1.684 2.736 1.00 . B B . 44 VAL CA 1 1
1 1945 2 1 44 VAL CB C -0.875 1.376 3.135 1.00 . B B . 44 VAL CB 1 1
1 1946 2 1 44 VAL CG1 C 0.011 2.581 2.813 1.00 . B B . 44 VAL CG1 1 1
1 1947 2 1 44 VAL CG2 C -0.812 1.083 4.636 1.00 . B B . 44 VAL CG2 1 1
1 1948 2 1 44 VAL H H -2.750 -0.367 3.236 1.00 . B B . 44 VAL H 1 1
1 1949 2 1 44 VAL HA H -2.709 2.474 3.362 1.00 . B B . 44 VAL HA 1 1
1 1950 2 1 44 VAL HB H -0.528 0.514 2.581 1.00 . B B . 44 VAL HB 1 1
1 1951 2 1 44 VAL HG11 H -0.461 3.481 3.178 1.00 . B B . 44 VAL HG11 1 1
1 1952 2 1 44 VAL HG12 H 0.144 2.654 1.743 1.00 . B B . 44 VAL HG12 1 1
1 1953 2 1 44 VAL HG13 H 0.973 2.459 3.287 1.00 . B B . 44 VAL HG13 1 1
1 1954 2 1 44 VAL HG21 H -0.982 1.996 5.187 1.00 . B B . 44 VAL HG21 1 1
1 1955 2 1 44 VAL HG22 H 0.161 0.687 4.885 1.00 . B B . 44 VAL HG22 1 1
1 1956 2 1 44 VAL HG23 H -1.572 0.360 4.893 1.00 . B B . 44 VAL HG23 1 1
1 1957 2 1 44 VAL N N -3.155 0.462 2.903 1.00 . B B . 44 VAL N 1 1
1 1958 2 1 44 VAL O O -2.529 3.283 0.964 1.00 . B B . 44 VAL O 1 1
1 1959 2 1 45 VAL C C -3.646 2.154 -1.398 1.00 . B B . 45 VAL C 1 1
1 1960 2 1 45 VAL CA C -2.275 1.551 -1.080 1.00 . B B . 45 VAL CA 1 1
1 1961 2 1 45 VAL CB C -2.051 0.295 -1.928 1.00 . B B . 45 VAL CB 1 1
1 1962 2 1 45 VAL CG1 C -2.283 0.619 -3.405 1.00 . B B . 45 VAL CG1 1 1
1 1963 2 1 45 VAL CG2 C -0.613 -0.193 -1.739 1.00 . B B . 45 VAL CG2 1 1
1 1964 2 1 45 VAL H H -2.105 0.256 0.632 1.00 . B B . 45 VAL H 1 1
1 1965 2 1 45 VAL HA H -1.505 2.275 -1.296 1.00 . B B . 45 VAL HA 1 1
1 1966 2 1 45 VAL HB H -2.739 -0.478 -1.615 1.00 . B B . 45 VAL HB 1 1
1 1967 2 1 45 VAL HG11 H -1.917 -0.194 -4.015 1.00 . B B . 45 VAL HG11 1 1
1 1968 2 1 45 VAL HG12 H -1.754 1.526 -3.661 1.00 . B B . 45 VAL HG12 1 1
1 1969 2 1 45 VAL HG13 H -3.339 0.756 -3.582 1.00 . B B . 45 VAL HG13 1 1
1 1970 2 1 45 VAL HG21 H 0.065 0.500 -2.213 1.00 . B B . 45 VAL HG21 1 1
1 1971 2 1 45 VAL HG22 H -0.501 -1.170 -2.186 1.00 . B B . 45 VAL HG22 1 1
1 1972 2 1 45 VAL HG23 H -0.388 -0.252 -0.684 1.00 . B B . 45 VAL HG23 1 1
1 1973 2 1 45 VAL N N -2.230 1.190 0.364 1.00 . B B . 45 VAL N 1 1
1 1974 2 1 45 VAL O O -3.752 3.160 -2.070 1.00 . B B . 45 VAL O 1 1
1 1975 2 1 46 LYS C C -6.184 3.477 -0.544 1.00 . B B . 46 LYS C 1 1
1 1976 2 1 46 LYS CA C -6.062 2.088 -1.175 1.00 . B B . 46 LYS CA 1 1
1 1977 2 1 46 LYS CB C -7.106 1.161 -0.555 1.00 . B B . 46 LYS CB 1 1
1 1978 2 1 46 LYS CD C -8.130 -1.115 -0.650 1.00 . B B . 46 LYS CD 1 1
1 1979 2 1 46 LYS CE C -8.125 -2.456 -1.385 1.00 . B B . 46 LYS CE 1 1
1 1980 2 1 46 LYS CG C -7.102 -0.179 -1.290 1.00 . B B . 46 LYS CG 1 1
1 1981 2 1 46 LYS H H -4.588 0.741 -0.366 1.00 . B B . 46 LYS H 1 1
1 1982 2 1 46 LYS HA H -6.224 2.159 -2.240 1.00 . B B . 46 LYS HA 1 1
1 1983 2 1 46 LYS HB2 H -6.871 1.002 0.487 1.00 . B B . 46 LYS HB2 1 1
1 1984 2 1 46 LYS HB3 H -8.083 1.611 -0.639 1.00 . B B . 46 LYS HB3 1 1
1 1985 2 1 46 LYS HD2 H -7.875 -1.271 0.389 1.00 . B B . 46 LYS HD2 1 1
1 1986 2 1 46 LYS HD3 H -9.112 -0.672 -0.718 1.00 . B B . 46 LYS HD3 1 1
1 1987 2 1 46 LYS HE2 H -8.388 -2.298 -2.420 1.00 . B B . 46 LYS HE2 1 1
1 1988 2 1 46 LYS HE3 H -7.139 -2.891 -1.327 1.00 . B B . 46 LYS HE3 1 1
1 1989 2 1 46 LYS HG2 H -7.355 -0.021 -2.329 1.00 . B B . 46 LYS HG2 1 1
1 1990 2 1 46 LYS HG3 H -6.121 -0.625 -1.222 1.00 . B B . 46 LYS HG3 1 1
1 1991 2 1 46 LYS HZ1 H -9.459 -2.960 0.133 1.00 . B B . 46 LYS HZ1 1 1
1 1992 2 1 46 LYS HZ2 H -8.656 -4.290 -0.556 1.00 . B B . 46 LYS HZ2 1 1
1 1993 2 1 46 LYS HZ3 H -9.913 -3.521 -1.402 1.00 . B B . 46 LYS HZ3 1 1
1 1994 2 1 46 LYS N N -4.696 1.548 -0.911 1.00 . B B . 46 LYS N 1 1
1 1995 2 1 46 LYS NZ N -9.113 -3.376 -0.754 1.00 . B B . 46 LYS NZ 1 1
1 1996 2 1 46 LYS O O -6.762 4.382 -1.114 1.00 . B B . 46 LYS O 1 1
1 1997 2 1 47 TYR C C -5.062 6.029 0.420 1.00 . B B . 47 TYR C 1 1
1 1998 2 1 47 TYR CA C -5.728 4.977 1.307 1.00 . B B . 47 TYR CA 1 1
1 1999 2 1 47 TYR CB C -5.003 4.916 2.653 1.00 . B B . 47 TYR CB 1 1
1 2000 2 1 47 TYR CD1 C -6.260 6.477 4.174 1.00 . B B . 47 TYR CD1 1 1
1 2001 2 1 47 TYR CD2 C -4.174 7.237 3.199 1.00 . B B . 47 TYR CD2 1 1
1 2002 2 1 47 TYR CE1 C -6.402 7.706 4.827 1.00 . B B . 47 TYR CE1 1 1
1 2003 2 1 47 TYR CE2 C -4.317 8.466 3.853 1.00 . B B . 47 TYR CE2 1 1
1 2004 2 1 47 TYR CG C -5.147 6.242 3.360 1.00 . B B . 47 TYR CG 1 1
1 2005 2 1 47 TYR CZ C -5.431 8.701 4.667 1.00 . B B . 47 TYR CZ 1 1
1 2006 2 1 47 TYR H H -5.184 2.906 1.076 1.00 . B B . 47 TYR H 1 1
1 2007 2 1 47 TYR HA H -6.764 5.238 1.465 1.00 . B B . 47 TYR HA 1 1
1 2008 2 1 47 TYR HB2 H -5.434 4.135 3.261 1.00 . B B . 47 TYR HB2 1 1
1 2009 2 1 47 TYR HB3 H -3.956 4.709 2.489 1.00 . B B . 47 TYR HB3 1 1
1 2010 2 1 47 TYR HD1 H -7.009 5.710 4.297 1.00 . B B . 47 TYR HD1 1 1
1 2011 2 1 47 TYR HD2 H -3.313 7.056 2.572 1.00 . B B . 47 TYR HD2 1 1
1 2012 2 1 47 TYR HE1 H -7.259 7.887 5.455 1.00 . B B . 47 TYR HE1 1 1
1 2013 2 1 47 TYR HE2 H -3.570 9.235 3.730 1.00 . B B . 47 TYR HE2 1 1
1 2014 2 1 47 TYR HH H -4.702 10.206 5.586 1.00 . B B . 47 TYR HH 1 1
1 2015 2 1 47 TYR N N -5.645 3.651 0.634 1.00 . B B . 47 TYR N 1 1
1 2016 2 1 47 TYR O O -5.552 7.132 0.270 1.00 . B B . 47 TYR O 1 1
1 2017 2 1 47 TYR OH O -5.574 9.913 5.311 1.00 . B B . 47 TYR OH 1 1
1 2018 2 1 48 ILE C C -4.166 7.012 -2.237 1.00 . B B . 48 ILE C 1 1
1 2019 2 1 48 ILE CA C -3.253 6.665 -1.059 1.00 . B B . 48 ILE CA 1 1
1 2020 2 1 48 ILE CB C -1.955 6.038 -1.579 1.00 . B B . 48 ILE CB 1 1
1 2021 2 1 48 ILE CD1 C 0.231 5.026 -0.870 1.00 . B B . 48 ILE CD1 1 1
1 2022 2 1 48 ILE CG1 C -0.967 5.872 -0.420 1.00 . B B . 48 ILE CG1 1 1
1 2023 2 1 48 ILE CG2 C -1.335 6.939 -2.648 1.00 . B B . 48 ILE CG2 1 1
1 2024 2 1 48 ILE H H -3.578 4.796 -0.044 1.00 . B B . 48 ILE H 1 1
1 2025 2 1 48 ILE HA H -3.026 7.562 -0.501 1.00 . B B . 48 ILE HA 1 1
1 2026 2 1 48 ILE HB H -2.175 5.072 -2.009 1.00 . B B . 48 ILE HB 1 1
1 2027 2 1 48 ILE HD11 H -0.121 4.152 -1.398 1.00 . B B . 48 ILE HD11 1 1
1 2028 2 1 48 ILE HD12 H 0.800 4.718 -0.006 1.00 . B B . 48 ILE HD12 1 1
1 2029 2 1 48 ILE HD13 H 0.859 5.612 -1.525 1.00 . B B . 48 ILE HD13 1 1
1 2030 2 1 48 ILE HG12 H -0.620 6.845 -0.104 1.00 . B B . 48 ILE HG12 1 1
1 2031 2 1 48 ILE HG13 H -1.461 5.381 0.405 1.00 . B B . 48 ILE HG13 1 1
1 2032 2 1 48 ILE HG21 H -0.329 6.609 -2.853 1.00 . B B . 48 ILE HG21 1 1
1 2033 2 1 48 ILE HG22 H -1.316 7.959 -2.293 1.00 . B B . 48 ILE HG22 1 1
1 2034 2 1 48 ILE HG23 H -1.923 6.881 -3.551 1.00 . B B . 48 ILE HG23 1 1
1 2035 2 1 48 ILE N N -3.950 5.693 -0.175 1.00 . B B . 48 ILE N 1 1
1 2036 2 1 48 ILE O O -4.291 8.158 -2.624 1.00 . B B . 48 ILE O 1 1
1 2037 2 1 49 ALA C C -6.811 7.275 -3.508 1.00 . B B . 49 ALA C 1 1
1 2038 2 1 49 ALA CA C -5.713 6.308 -3.956 1.00 . B B . 49 ALA CA 1 1
1 2039 2 1 49 ALA CB C -6.351 5.002 -4.433 1.00 . B B . 49 ALA CB 1 1
1 2040 2 1 49 ALA H H -4.698 5.113 -2.481 1.00 . B B . 49 ALA H 1 1
1 2041 2 1 49 ALA HA H -5.148 6.749 -4.763 1.00 . B B . 49 ALA HA 1 1
1 2042 2 1 49 ALA HB1 H -6.802 4.495 -3.592 1.00 . B B . 49 ALA HB1 1 1
1 2043 2 1 49 ALA HB2 H -5.593 4.369 -4.870 1.00 . B B . 49 ALA HB2 1 1
1 2044 2 1 49 ALA HB3 H -7.109 5.219 -5.171 1.00 . B B . 49 ALA HB3 1 1
1 2045 2 1 49 ALA N N -4.809 6.031 -2.809 1.00 . B B . 49 ALA N 1 1
1 2046 2 1 49 ALA O O -7.254 8.119 -4.263 1.00 . B B . 49 ALA O 1 1
1 2047 2 1 50 PHE C C -7.833 9.514 -1.845 1.00 . B B . 50 PHE C 1 1
1 2048 2 1 50 PHE CA C -8.330 8.065 -1.795 1.00 . B B . 50 PHE CA 1 1
1 2049 2 1 50 PHE CB C -8.672 7.681 -0.350 1.00 . B B . 50 PHE CB 1 1
1 2050 2 1 50 PHE CD1 C -11.174 7.789 -0.623 1.00 . B B . 50 PHE CD1 1 1
1 2051 2 1 50 PHE CD2 C -10.127 9.206 1.043 1.00 . B B . 50 PHE CD2 1 1
1 2052 2 1 50 PHE CE1 C -12.426 8.302 -0.272 1.00 . B B . 50 PHE CE1 1 1
1 2053 2 1 50 PHE CE2 C -11.382 9.717 1.395 1.00 . B B . 50 PHE CE2 1 1
1 2054 2 1 50 PHE CG C -10.023 8.242 0.031 1.00 . B B . 50 PHE CG 1 1
1 2055 2 1 50 PHE CZ C -12.531 9.265 0.738 1.00 . B B . 50 PHE CZ 1 1
1 2056 2 1 50 PHE H H -6.890 6.465 -1.695 1.00 . B B . 50 PHE H 1 1
1 2057 2 1 50 PHE HA H -9.206 7.959 -2.418 1.00 . B B . 50 PHE HA 1 1
1 2058 2 1 50 PHE HB2 H -8.696 6.604 -0.263 1.00 . B B . 50 PHE HB2 1 1
1 2059 2 1 50 PHE HB3 H -7.916 8.074 0.315 1.00 . B B . 50 PHE HB3 1 1
1 2060 2 1 50 PHE HD1 H -11.095 7.045 -1.401 1.00 . B B . 50 PHE HD1 1 1
1 2061 2 1 50 PHE HD2 H -9.240 9.558 1.550 1.00 . B B . 50 PHE HD2 1 1
1 2062 2 1 50 PHE HE1 H -13.313 7.954 -0.781 1.00 . B B . 50 PHE HE1 1 1
1 2063 2 1 50 PHE HE2 H -11.462 10.461 2.175 1.00 . B B . 50 PHE HE2 1 1
1 2064 2 1 50 PHE HZ H -13.499 9.657 1.010 1.00 . B B . 50 PHE HZ 1 1
1 2065 2 1 50 PHE N N -7.258 7.155 -2.287 1.00 . B B . 50 PHE N 1 1
1 2066 2 1 50 PHE O O -8.493 10.389 -2.375 1.00 . B B . 50 PHE O 1 1
1 2067 2 1 51 LEU C C -5.810 11.545 -2.794 1.00 . B B . 51 LEU C 1 1
1 2068 2 1 51 LEU CA C -6.116 11.157 -1.340 1.00 . B B . 51 LEU CA 1 1
1 2069 2 1 51 LEU CB C -4.827 11.209 -0.502 1.00 . B B . 51 LEU CB 1 1
1 2070 2 1 51 LEU CD1 C -5.650 12.739 1.352 1.00 . B B . 51 LEU CD1 1 1
1 2071 2 1 51 LEU CD2 C -6.225 10.304 1.390 1.00 . B B . 51 LEU CD2 1 1
1 2072 2 1 51 LEU CG C -5.154 11.327 1.002 1.00 . B B . 51 LEU CG 1 1
1 2073 2 1 51 LEU H H -6.153 9.047 -0.899 1.00 . B B . 51 LEU H 1 1
1 2074 2 1 51 LEU HA H -6.842 11.844 -0.938 1.00 . B B . 51 LEU HA 1 1
1 2075 2 1 51 LEU HB2 H -4.264 10.302 -0.670 1.00 . B B . 51 LEU HB2 1 1
1 2076 2 1 51 LEU HB3 H -4.230 12.056 -0.807 1.00 . B B . 51 LEU HB3 1 1
1 2077 2 1 51 LEU HD11 H -5.089 13.471 0.793 1.00 . B B . 51 LEU HD11 1 1
1 2078 2 1 51 LEU HD12 H -5.507 12.914 2.408 1.00 . B B . 51 LEU HD12 1 1
1 2079 2 1 51 LEU HD13 H -6.699 12.831 1.115 1.00 . B B . 51 LEU HD13 1 1
1 2080 2 1 51 LEU HD21 H -6.262 10.221 2.467 1.00 . B B . 51 LEU HD21 1 1
1 2081 2 1 51 LEU HD22 H -5.979 9.343 0.961 1.00 . B B . 51 LEU HD22 1 1
1 2082 2 1 51 LEU HD23 H -7.185 10.631 1.022 1.00 . B B . 51 LEU HD23 1 1
1 2083 2 1 51 LEU HG H -4.256 11.124 1.566 1.00 . B B . 51 LEU HG 1 1
1 2084 2 1 51 LEU N N -6.670 9.771 -1.311 1.00 . B B . 51 LEU N 1 1
1 2085 2 1 51 LEU O O -6.033 12.667 -3.216 1.00 . B B . 51 LEU O 1 1
1 2086 2 1 52 ARG C C -6.253 11.256 -5.731 1.00 . B B . 52 ARG C 1 1
1 2087 2 1 52 ARG CA C -4.963 10.922 -4.982 1.00 . B B . 52 ARG CA 1 1
1 2088 2 1 52 ARG CB C -4.310 9.696 -5.622 1.00 . B B . 52 ARG CB 1 1
1 2089 2 1 52 ARG CD C -3.264 8.780 -7.695 1.00 . B B . 52 ARG CD 1 1
1 2090 2 1 52 ARG CG C -3.853 10.032 -7.045 1.00 . B B . 52 ARG CG 1 1
1 2091 2 1 52 ARG CZ C -1.519 8.451 -9.352 1.00 . B B . 52 ARG CZ 1 1
1 2092 2 1 52 ARG H H -5.117 9.729 -3.196 1.00 . B B . 52 ARG H 1 1
1 2093 2 1 52 ARG HA H -4.285 11.763 -5.028 1.00 . B B . 52 ARG HA 1 1
1 2094 2 1 52 ARG HB2 H -3.457 9.396 -5.033 1.00 . B B . 52 ARG HB2 1 1
1 2095 2 1 52 ARG HB3 H -5.025 8.891 -5.658 1.00 . B B . 52 ARG HB3 1 1
1 2096 2 1 52 ARG HD2 H -2.586 8.304 -7.004 1.00 . B B . 52 ARG HD2 1 1
1 2097 2 1 52 ARG HD3 H -4.061 8.096 -7.945 1.00 . B B . 52 ARG HD3 1 1
1 2098 2 1 52 ARG HE H -2.793 9.972 -9.430 1.00 . B B . 52 ARG HE 1 1
1 2099 2 1 52 ARG HG2 H -4.698 10.374 -7.625 1.00 . B B . 52 ARG HG2 1 1
1 2100 2 1 52 ARG HG3 H -3.101 10.804 -7.011 1.00 . B B . 52 ARG HG3 1 1
1 2101 2 1 52 ARG HH11 H -1.724 7.049 -7.938 1.00 . B B . 52 ARG HH11 1 1
1 2102 2 1 52 ARG HH12 H -0.420 6.807 -9.049 1.00 . B B . 52 ARG HH12 1 1
1 2103 2 1 52 ARG HH21 H -1.084 9.672 -10.878 1.00 . B B . 52 ARG HH21 1 1
1 2104 2 1 52 ARG HH22 H -0.057 8.287 -10.708 1.00 . B B . 52 ARG HH22 1 1
1 2105 2 1 52 ARG N N -5.292 10.622 -3.559 1.00 . B B . 52 ARG N 1 1
1 2106 2 1 52 ARG NE N -2.533 9.165 -8.939 1.00 . B B . 52 ARG NE 1 1
1 2107 2 1 52 ARG NH1 N -1.196 7.350 -8.731 1.00 . B B . 52 ARG NH1 1 1
1 2108 2 1 52 ARG NH2 N -0.834 8.833 -10.394 1.00 . B B . 52 ARG NH2 1 1
1 2109 2 1 52 ARG O O -6.297 12.157 -6.546 1.00 . B B . 52 ARG O 1 1
1 2110 2 1 53 SER C C -9.025 12.234 -5.917 1.00 . B B . 53 SER C 1 1
1 2111 2 1 53 SER CA C -8.595 10.786 -6.154 1.00 . B B . 53 SER CA 1 1
1 2112 2 1 53 SER CB C -9.661 9.840 -5.600 1.00 . B B . 53 SER CB 1 1
1 2113 2 1 53 SER H H -7.239 9.805 -4.805 1.00 . B B . 53 SER H 1 1
1 2114 2 1 53 SER HA H -8.478 10.615 -7.214 1.00 . B B . 53 SER HA 1 1
1 2115 2 1 53 SER HB2 H -9.261 8.844 -5.525 1.00 . B B . 53 SER HB2 1 1
1 2116 2 1 53 SER HB3 H -9.964 10.177 -4.616 1.00 . B B . 53 SER HB3 1 1
1 2117 2 1 53 SER HG H -10.736 10.624 -7.014 1.00 . B B . 53 SER HG 1 1
1 2118 2 1 53 SER N N -7.303 10.528 -5.462 1.00 . B B . 53 SER N 1 1
1 2119 2 1 53 SER O O -9.823 12.783 -6.653 1.00 . B B . 53 SER O 1 1
1 2120 2 1 53 SER OG O -10.779 9.832 -6.476 1.00 . B B . 53 SER OG 1 1
1 2121 2 1 54 LYS C C -7.912 15.210 -5.349 1.00 . B B . 54 LYS C 1 1
1 2122 2 1 54 LYS CA C -8.875 14.275 -4.613 1.00 . B B . 54 LYS CA 1 1
1 2123 2 1 54 LYS CB C -8.785 14.523 -3.108 1.00 . B B . 54 LYS CB 1 1
1 2124 2 1 54 LYS CD C -9.752 13.901 -0.888 1.00 . B B . 54 LYS CD 1 1
1 2125 2 1 54 LYS CE C -10.790 13.029 -0.178 1.00 . B B . 54 LYS CE 1 1
1 2126 2 1 54 LYS CG C -9.814 13.646 -2.395 1.00 . B B . 54 LYS CG 1 1
1 2127 2 1 54 LYS H H -7.858 12.400 -4.319 1.00 . B B . 54 LYS H 1 1
1 2128 2 1 54 LYS HA H -9.885 14.464 -4.949 1.00 . B B . 54 LYS HA 1 1
1 2129 2 1 54 LYS HB2 H -7.792 14.272 -2.762 1.00 . B B . 54 LYS HB2 1 1
1 2130 2 1 54 LYS HB3 H -8.989 15.562 -2.897 1.00 . B B . 54 LYS HB3 1 1
1 2131 2 1 54 LYS HD2 H -8.765 13.659 -0.522 1.00 . B B . 54 LYS HD2 1 1
1 2132 2 1 54 LYS HD3 H -9.965 14.941 -0.691 1.00 . B B . 54 LYS HD3 1 1
1 2133 2 1 54 LYS HE2 H -10.959 13.410 0.819 1.00 . B B . 54 LYS HE2 1 1
1 2134 2 1 54 LYS HE3 H -11.718 13.043 -0.731 1.00 . B B . 54 LYS HE3 1 1
1 2135 2 1 54 LYS HG2 H -10.803 13.882 -2.760 1.00 . B B . 54 LYS HG2 1 1
1 2136 2 1 54 LYS HG3 H -9.597 12.606 -2.590 1.00 . B B . 54 LYS HG3 1 1
1 2137 2 1 54 LYS HZ1 H -11.066 10.967 -0.250 1.00 . B B . 54 LYS HZ1 1 1
1 2138 2 1 54 LYS HZ2 H -9.870 11.468 0.847 1.00 . B B . 54 LYS HZ2 1 1
1 2139 2 1 54 LYS HZ3 H -9.555 11.483 -0.823 1.00 . B B . 54 LYS HZ3 1 1
1 2140 2 1 54 LYS N N -8.500 12.860 -4.898 1.00 . B B . 54 LYS N 1 1
1 2141 2 1 54 LYS NZ N -10.282 11.631 -0.094 1.00 . B B . 54 LYS NZ 1 1
1 2142 2 1 54 LYS O O -7.925 16.410 -5.155 1.00 . B B . 54 LYS O 1 1
1 2143 2 1 55 GLY C C -4.897 15.832 -6.090 1.00 . B B . 55 GLY C 1 1
1 2144 2 1 55 GLY CA C -6.119 15.523 -6.955 1.00 . B B . 55 GLY CA 1 1
1 2145 2 1 55 GLY H H -7.089 13.700 -6.343 1.00 . B B . 55 GLY H 1 1
1 2146 2 1 55 GLY HA2 H -5.806 15.003 -7.849 1.00 . B B . 55 GLY HA2 1 1
1 2147 2 1 55 GLY HA3 H -6.602 16.449 -7.230 1.00 . B B . 55 GLY HA3 1 1
1 2148 2 1 55 GLY N N -7.080 14.669 -6.198 1.00 . B B . 55 GLY N 1 1
1 2149 2 1 55 GLY O O -4.170 16.771 -6.345 1.00 . B B . 55 GLY O 1 1
1 2150 2 1 56 VAL C C -2.192 15.015 -4.964 1.00 . B B . 56 VAL C 1 1
1 2151 2 1 56 VAL CA C -3.481 15.321 -4.196 1.00 . B B . 56 VAL CA 1 1
1 2152 2 1 56 VAL CB C -3.579 14.453 -2.943 1.00 . B B . 56 VAL CB 1 1
1 2153 2 1 56 VAL CG1 C -2.289 14.575 -2.127 1.00 . B B . 56 VAL CG1 1 1
1 2154 2 1 56 VAL CG2 C -4.769 14.930 -2.099 1.00 . B B . 56 VAL CG2 1 1
1 2155 2 1 56 VAL H H -5.259 14.299 -4.871 1.00 . B B . 56 VAL H 1 1
1 2156 2 1 56 VAL HA H -3.481 16.362 -3.908 1.00 . B B . 56 VAL HA 1 1
1 2157 2 1 56 VAL HB H -3.729 13.422 -3.228 1.00 . B B . 56 VAL HB 1 1
1 2158 2 1 56 VAL HG11 H -2.445 14.169 -1.139 1.00 . B B . 56 VAL HG11 1 1
1 2159 2 1 56 VAL HG12 H -2.012 15.616 -2.048 1.00 . B B . 56 VAL HG12 1 1
1 2160 2 1 56 VAL HG13 H -1.498 14.029 -2.620 1.00 . B B . 56 VAL HG13 1 1
1 2161 2 1 56 VAL HG21 H -5.045 14.160 -1.401 1.00 . B B . 56 VAL HG21 1 1
1 2162 2 1 56 VAL HG22 H -5.609 15.143 -2.746 1.00 . B B . 56 VAL HG22 1 1
1 2163 2 1 56 VAL HG23 H -4.496 15.826 -1.560 1.00 . B B . 56 VAL HG23 1 1
1 2164 2 1 56 VAL N N -4.660 15.055 -5.068 1.00 . B B . 56 VAL N 1 1
1 2165 2 1 56 VAL O O -2.080 14.008 -5.634 1.00 . B B . 56 VAL O 1 1
1 2166 2 1 57 ASP C C 0.743 14.401 -5.128 1.00 . B B . 57 ASP C 1 1
1 2167 2 1 57 ASP CA C 0.055 15.680 -5.615 1.00 . B B . 57 ASP CA 1 1
1 2168 2 1 57 ASP CB C 0.980 16.871 -5.359 1.00 . B B . 57 ASP CB 1 1
1 2169 2 1 57 ASP CG C 0.322 18.148 -5.880 1.00 . B B . 57 ASP CG 1 1
1 2170 2 1 57 ASP H H -1.353 16.703 -4.345 1.00 . B B . 57 ASP H 1 1
1 2171 2 1 57 ASP HA H -0.142 15.602 -6.674 1.00 . B B . 57 ASP HA 1 1
1 2172 2 1 57 ASP HB2 H 1.163 16.963 -4.298 1.00 . B B . 57 ASP HB2 1 1
1 2173 2 1 57 ASP HB3 H 1.916 16.716 -5.873 1.00 . B B . 57 ASP HB3 1 1
1 2174 2 1 57 ASP N N -1.228 15.893 -4.882 1.00 . B B . 57 ASP N 1 1
1 2175 2 1 57 ASP O O 1.768 14.450 -4.476 1.00 . B B . 57 ASP O 1 1
1 2176 2 1 57 ASP OD1 O -0.252 18.097 -6.954 1.00 . B B . 57 ASP OD1 1 1
1 2177 2 1 57 ASP OD2 O 0.402 19.155 -5.196 1.00 . B B . 57 ASP OD2 1 1
1 2178 2 1 58 LEU C C 2.215 11.844 -5.638 1.00 . B B . 58 LEU C 1 1
1 2179 2 1 58 LEU CA C 0.835 11.986 -4.994 1.00 . B B . 58 LEU CA 1 1
1 2180 2 1 58 LEU CB C -0.047 10.798 -5.405 1.00 . B B . 58 LEU CB 1 1
1 2181 2 1 58 LEU CD1 C 0.967 9.392 -3.579 1.00 . B B . 58 LEU CD1 1 1
1 2182 2 1 58 LEU CD2 C -0.278 8.312 -5.461 1.00 . B B . 58 LEU CD2 1 1
1 2183 2 1 58 LEU CG C 0.650 9.466 -5.078 1.00 . B B . 58 LEU CG 1 1
1 2184 2 1 58 LEU H H -0.626 13.234 -5.971 1.00 . B B . 58 LEU H 1 1
1 2185 2 1 58 LEU HA H 0.939 12.002 -3.920 1.00 . B B . 58 LEU HA 1 1
1 2186 2 1 58 LEU HB2 H -0.982 10.850 -4.870 1.00 . B B . 58 LEU HB2 1 1
1 2187 2 1 58 LEU HB3 H -0.239 10.848 -6.466 1.00 . B B . 58 LEU HB3 1 1
1 2188 2 1 58 LEU HD11 H 0.143 9.801 -3.013 1.00 . B B . 58 LEU HD11 1 1
1 2189 2 1 58 LEU HD12 H 1.862 9.956 -3.372 1.00 . B B . 58 LEU HD12 1 1
1 2190 2 1 58 LEU HD13 H 1.122 8.363 -3.294 1.00 . B B . 58 LEU HD13 1 1
1 2191 2 1 58 LEU HD21 H 0.086 7.395 -5.023 1.00 . B B . 58 LEU HD21 1 1
1 2192 2 1 58 LEU HD22 H -0.302 8.212 -6.536 1.00 . B B . 58 LEU HD22 1 1
1 2193 2 1 58 LEU HD23 H -1.273 8.515 -5.095 1.00 . B B . 58 LEU HD23 1 1
1 2194 2 1 58 LEU HG H 1.567 9.383 -5.642 1.00 . B B . 58 LEU HG 1 1
1 2195 2 1 58 LEU N N 0.198 13.258 -5.441 1.00 . B B . 58 LEU N 1 1
1 2196 2 1 58 LEU O O 3.167 11.442 -4.999 1.00 . B B . 58 LEU O 1 1
1 2197 2 1 59 ASN C C 4.688 12.891 -6.884 1.00 . B B . 59 ASN C 1 1
1 2198 2 1 59 ASN CA C 3.650 12.016 -7.582 1.00 . B B . 59 ASN CA 1 1
1 2199 2 1 59 ASN CB C 3.518 12.450 -9.042 1.00 . B B . 59 ASN CB 1 1
1 2200 2 1 59 ASN CG C 2.910 13.852 -9.107 1.00 . B B . 59 ASN CG 1 1
1 2201 2 1 59 ASN H H 1.550 12.469 -7.403 1.00 . B B . 59 ASN H 1 1
1 2202 2 1 59 ASN HA H 3.965 10.984 -7.541 1.00 . B B . 59 ASN HA 1 1
1 2203 2 1 59 ASN HB2 H 4.495 12.460 -9.505 1.00 . B B . 59 ASN HB2 1 1
1 2204 2 1 59 ASN HB3 H 2.879 11.758 -9.567 1.00 . B B . 59 ASN HB3 1 1
1 2205 2 1 59 ASN HD21 H 1.180 13.290 -8.308 1.00 . B B . 59 ASN HD21 1 1
1 2206 2 1 59 ASN HD22 H 1.292 14.935 -8.711 1.00 . B B . 59 ASN HD22 1 1
1 2207 2 1 59 ASN N N 2.332 12.156 -6.901 1.00 . B B . 59 ASN N 1 1
1 2208 2 1 59 ASN ND2 N 1.693 14.042 -8.671 1.00 . B B . 59 ASN ND2 1 1
1 2209 2 1 59 ASN O O 5.813 12.482 -6.670 1.00 . B B . 59 ASN O 1 1
1 2210 2 1 59 ASN OD1 O 3.545 14.784 -9.559 1.00 . B B . 59 ASN OD1 1 1
1 2211 2 1 60 ALA C C 5.646 14.365 -4.470 1.00 . B B . 60 ALA C 1 1
1 2212 2 1 60 ALA CA C 5.294 14.972 -5.829 1.00 . B B . 60 ALA CA 1 1
1 2213 2 1 60 ALA CB C 4.670 16.354 -5.631 1.00 . B B . 60 ALA CB 1 1
1 2214 2 1 60 ALA H H 3.410 14.395 -6.692 1.00 . B B . 60 ALA H 1 1
1 2215 2 1 60 ALA HA H 6.189 15.062 -6.427 1.00 . B B . 60 ALA HA 1 1
1 2216 2 1 60 ALA HB1 H 4.157 16.647 -6.534 1.00 . B B . 60 ALA HB1 1 1
1 2217 2 1 60 ALA HB2 H 5.445 17.071 -5.409 1.00 . B B . 60 ALA HB2 1 1
1 2218 2 1 60 ALA HB3 H 3.966 16.318 -4.814 1.00 . B B . 60 ALA HB3 1 1
1 2219 2 1 60 ALA N N 4.324 14.084 -6.519 1.00 . B B . 60 ALA N 1 1
1 2220 2 1 60 ALA O O 6.773 14.442 -4.016 1.00 . B B . 60 ALA O 1 1
1 2221 2 1 61 LEU C C 6.001 12.038 -2.640 1.00 . B B . 61 LEU C 1 1
1 2222 2 1 61 LEU CA C 4.965 13.156 -2.486 1.00 . B B . 61 LEU CA 1 1
1 2223 2 1 61 LEU CB C 3.659 12.583 -1.917 1.00 . B B . 61 LEU CB 1 1
1 2224 2 1 61 LEU CD1 C 4.513 12.938 0.428 1.00 . B B . 61 LEU CD1 1 1
1 2225 2 1 61 LEU CD2 C 2.582 11.392 -0.001 1.00 . B B . 61 LEU CD2 1 1
1 2226 2 1 61 LEU CG C 3.911 11.919 -0.555 1.00 . B B . 61 LEU CG 1 1
1 2227 2 1 61 LEU H H 3.788 13.717 -4.200 1.00 . B B . 61 LEU H 1 1
1 2228 2 1 61 LEU HA H 5.348 13.916 -1.822 1.00 . B B . 61 LEU HA 1 1
1 2229 2 1 61 LEU HB2 H 2.942 13.382 -1.796 1.00 . B B . 61 LEU HB2 1 1
1 2230 2 1 61 LEU HB3 H 3.263 11.849 -2.603 1.00 . B B . 61 LEU HB3 1 1
1 2231 2 1 61 LEU HD11 H 4.085 13.915 0.248 1.00 . B B . 61 LEU HD11 1 1
1 2232 2 1 61 LEU HD12 H 5.581 12.982 0.289 1.00 . B B . 61 LEU HD12 1 1
1 2233 2 1 61 LEU HD13 H 4.298 12.635 1.442 1.00 . B B . 61 LEU HD13 1 1
1 2234 2 1 61 LEU HD21 H 2.050 10.866 -0.781 1.00 . B B . 61 LEU HD21 1 1
1 2235 2 1 61 LEU HD22 H 1.983 12.220 0.349 1.00 . B B . 61 LEU HD22 1 1
1 2236 2 1 61 LEU HD23 H 2.777 10.716 0.820 1.00 . B B . 61 LEU HD23 1 1
1 2237 2 1 61 LEU HG H 4.598 11.094 -0.679 1.00 . B B . 61 LEU HG 1 1
1 2238 2 1 61 LEU N N 4.688 13.765 -3.816 1.00 . B B . 61 LEU N 1 1
1 2239 2 1 61 LEU O O 6.961 11.964 -1.899 1.00 . B B . 61 LEU O 1 1
1 2240 2 1 62 PHE C C 8.111 10.659 -4.354 1.00 . B B . 62 PHE C 1 1
1 2241 2 1 62 PHE CA C 6.802 10.072 -3.814 1.00 . B B . 62 PHE CA 1 1
1 2242 2 1 62 PHE CB C 6.222 9.044 -4.806 1.00 . B B . 62 PHE CB 1 1
1 2243 2 1 62 PHE CD1 C 4.372 8.382 -3.216 1.00 . B B . 62 PHE CD1 1 1
1 2244 2 1 62 PHE CD2 C 5.740 6.635 -4.195 1.00 . B B . 62 PHE CD2 1 1
1 2245 2 1 62 PHE CE1 C 3.640 7.415 -2.516 1.00 . B B . 62 PHE CE1 1 1
1 2246 2 1 62 PHE CE2 C 5.006 5.669 -3.496 1.00 . B B . 62 PHE CE2 1 1
1 2247 2 1 62 PHE CG C 5.423 7.995 -4.055 1.00 . B B . 62 PHE CG 1 1
1 2248 2 1 62 PHE CZ C 3.955 6.060 -2.658 1.00 . B B . 62 PHE CZ 1 1
1 2249 2 1 62 PHE H H 5.045 11.259 -4.197 1.00 . B B . 62 PHE H 1 1
1 2250 2 1 62 PHE HA H 7.002 9.592 -2.865 1.00 . B B . 62 PHE HA 1 1
1 2251 2 1 62 PHE HB2 H 5.574 9.552 -5.504 1.00 . B B . 62 PHE HB2 1 1
1 2252 2 1 62 PHE HB3 H 7.026 8.564 -5.348 1.00 . B B . 62 PHE HB3 1 1
1 2253 2 1 62 PHE HD1 H 4.125 9.428 -3.108 1.00 . B B . 62 PHE HD1 1 1
1 2254 2 1 62 PHE HD2 H 6.550 6.332 -4.841 1.00 . B B . 62 PHE HD2 1 1
1 2255 2 1 62 PHE HE1 H 2.831 7.715 -1.868 1.00 . B B . 62 PHE HE1 1 1
1 2256 2 1 62 PHE HE2 H 5.250 4.623 -3.604 1.00 . B B . 62 PHE HE2 1 1
1 2257 2 1 62 PHE HZ H 3.389 5.313 -2.118 1.00 . B B . 62 PHE HZ 1 1
1 2258 2 1 62 PHE N N 5.821 11.175 -3.605 1.00 . B B . 62 PHE N 1 1
1 2259 2 1 62 PHE O O 9.187 10.173 -4.061 1.00 . B B . 62 PHE O 1 1
1 2260 2 1 63 ASP C C 10.172 12.782 -4.550 1.00 . B B . 63 ASP C 1 1
1 2261 2 1 63 ASP CA C 9.271 12.303 -5.696 1.00 . B B . 63 ASP CA 1 1
1 2262 2 1 63 ASP CB C 8.899 13.491 -6.580 1.00 . B B . 63 ASP CB 1 1
1 2263 2 1 63 ASP CG C 10.142 13.968 -7.329 1.00 . B B . 63 ASP CG 1 1
1 2264 2 1 63 ASP H H 7.155 12.072 -5.369 1.00 . B B . 63 ASP H 1 1
1 2265 2 1 63 ASP HA H 9.797 11.569 -6.289 1.00 . B B . 63 ASP HA 1 1
1 2266 2 1 63 ASP HB2 H 8.141 13.189 -7.290 1.00 . B B . 63 ASP HB2 1 1
1 2267 2 1 63 ASP HB3 H 8.518 14.293 -5.967 1.00 . B B . 63 ASP HB3 1 1
1 2268 2 1 63 ASP N N 8.031 11.696 -5.141 1.00 . B B . 63 ASP N 1 1
1 2269 2 1 63 ASP O O 11.375 12.617 -4.585 1.00 . B B . 63 ASP O 1 1
1 2270 2 1 63 ASP OD1 O 10.689 13.184 -8.087 1.00 . B B . 63 ASP OD1 1 1
1 2271 2 1 63 ASP OD2 O 10.527 15.106 -7.129 1.00 . B B . 63 ASP OD2 1 1
1 2272 2 1 64 ARG C C 11.074 12.691 -1.650 1.00 . B B . 64 ARG C 1 1
1 2273 2 1 64 ARG CA C 10.408 13.863 -2.382 1.00 . B B . 64 ARG CA 1 1
1 2274 2 1 64 ARG CB C 9.498 14.623 -1.409 1.00 . B B . 64 ARG CB 1 1
1 2275 2 1 64 ARG CD C 10.412 16.968 -1.822 1.00 . B B . 64 ARG CD 1 1
1 2276 2 1 64 ARG CG C 9.188 16.026 -1.963 1.00 . B B . 64 ARG CG 1 1
1 2277 2 1 64 ARG CZ C 9.643 19.291 -1.902 1.00 . B B . 64 ARG CZ 1 1
1 2278 2 1 64 ARG H H 8.624 13.491 -3.531 1.00 . B B . 64 ARG H 1 1
1 2279 2 1 64 ARG HA H 11.174 14.532 -2.747 1.00 . B B . 64 ARG HA 1 1
1 2280 2 1 64 ARG HB2 H 8.571 14.074 -1.295 1.00 . B B . 64 ARG HB2 1 1
1 2281 2 1 64 ARG HB3 H 9.980 14.710 -0.446 1.00 . B B . 64 ARG HB3 1 1
1 2282 2 1 64 ARG HD2 H 11.173 16.509 -1.203 1.00 . B B . 64 ARG HD2 1 1
1 2283 2 1 64 ARG HD3 H 10.832 17.176 -2.796 1.00 . B B . 64 ARG HD3 1 1
1 2284 2 1 64 ARG HE H 9.922 18.304 -0.201 1.00 . B B . 64 ARG HE 1 1
1 2285 2 1 64 ARG HG2 H 8.915 15.942 -3.005 1.00 . B B . 64 ARG HG2 1 1
1 2286 2 1 64 ARG HG3 H 8.358 16.445 -1.414 1.00 . B B . 64 ARG HG3 1 1
1 2287 2 1 64 ARG HH11 H 9.968 18.404 -3.668 1.00 . B B . 64 ARG HH11 1 1
1 2288 2 1 64 ARG HH12 H 9.442 20.048 -3.742 1.00 . B B . 64 ARG HH12 1 1
1 2289 2 1 64 ARG HH21 H 9.209 20.434 -0.317 1.00 . B B . 64 ARG HH21 1 1
1 2290 2 1 64 ARG HH22 H 9.011 21.190 -1.862 1.00 . B B . 64 ARG HH22 1 1
1 2291 2 1 64 ARG N N 9.595 13.371 -3.537 1.00 . B B . 64 ARG N 1 1
1 2292 2 1 64 ARG NE N 9.969 18.246 -1.178 1.00 . B B . 64 ARG NE 1 1
1 2293 2 1 64 ARG NH1 N 9.687 19.241 -3.206 1.00 . B B . 64 ARG NH1 1 1
1 2294 2 1 64 ARG NH2 N 9.257 20.391 -1.315 1.00 . B B . 64 ARG NH2 1 1
1 2295 2 1 64 ARG O O 12.188 12.802 -1.178 1.00 . B B . 64 ARG O 1 1
1 2296 2 1 65 ILE C C 12.273 9.952 -1.536 1.00 . B B . 65 ILE C 1 1
1 2297 2 1 65 ILE CA C 11.013 10.428 -0.802 1.00 . B B . 65 ILE CA 1 1
1 2298 2 1 65 ILE CB C 10.000 9.283 -0.717 1.00 . B B . 65 ILE CB 1 1
1 2299 2 1 65 ILE CD1 C 7.702 8.683 0.103 1.00 . B B . 65 ILE CD1 1 1
1 2300 2 1 65 ILE CG1 C 8.837 9.709 0.190 1.00 . B B . 65 ILE CG1 1 1
1 2301 2 1 65 ILE CG2 C 10.676 8.044 -0.125 1.00 . B B . 65 ILE CG2 1 1
1 2302 2 1 65 ILE H H 9.501 11.503 -1.901 1.00 . B B . 65 ILE H 1 1
1 2303 2 1 65 ILE HA H 11.282 10.742 0.196 1.00 . B B . 65 ILE HA 1 1
1 2304 2 1 65 ILE HB H 9.630 9.058 -1.706 1.00 . B B . 65 ILE HB 1 1
1 2305 2 1 65 ILE HD11 H 6.792 9.121 0.487 1.00 . B B . 65 ILE HD11 1 1
1 2306 2 1 65 ILE HD12 H 7.957 7.814 0.692 1.00 . B B . 65 ILE HD12 1 1
1 2307 2 1 65 ILE HD13 H 7.552 8.390 -0.925 1.00 . B B . 65 ILE HD13 1 1
1 2308 2 1 65 ILE HG12 H 9.184 9.773 1.210 1.00 . B B . 65 ILE HG12 1 1
1 2309 2 1 65 ILE HG13 H 8.471 10.674 -0.126 1.00 . B B . 65 ILE HG13 1 1
1 2310 2 1 65 ILE HG21 H 11.343 7.613 -0.857 1.00 . B B . 65 ILE HG21 1 1
1 2311 2 1 65 ILE HG22 H 9.924 7.318 0.147 1.00 . B B . 65 ILE HG22 1 1
1 2312 2 1 65 ILE HG23 H 11.238 8.326 0.752 1.00 . B B . 65 ILE HG23 1 1
1 2313 2 1 65 ILE N N 10.404 11.578 -1.529 1.00 . B B . 65 ILE N 1 1
1 2314 2 1 65 ILE O O 13.287 9.674 -0.927 1.00 . B B . 65 ILE O 1 1
1 2315 2 1 66 ILE C C 14.453 10.509 -3.668 1.00 . B B . 66 ILE C 1 1
1 2316 2 1 66 ILE CA C 13.413 9.385 -3.594 1.00 . B B . 66 ILE CA 1 1
1 2317 2 1 66 ILE CB C 12.984 8.955 -4.997 1.00 . B B . 66 ILE CB 1 1
1 2318 2 1 66 ILE CD1 C 11.807 9.658 -7.081 1.00 . B B . 66 ILE CD1 1 1
1 2319 2 1 66 ILE CG1 C 12.204 10.084 -5.666 1.00 . B B . 66 ILE CG1 1 1
1 2320 2 1 66 ILE CG2 C 12.095 7.716 -4.897 1.00 . B B . 66 ILE CG2 1 1
1 2321 2 1 66 ILE H H 11.391 10.074 -3.308 1.00 . B B . 66 ILE H 1 1
1 2322 2 1 66 ILE HA H 13.848 8.538 -3.083 1.00 . B B . 66 ILE HA 1 1
1 2323 2 1 66 ILE HB H 13.860 8.721 -5.586 1.00 . B B . 66 ILE HB 1 1
1 2324 2 1 66 ILE HD11 H 12.660 9.223 -7.578 1.00 . B B . 66 ILE HD11 1 1
1 2325 2 1 66 ILE HD12 H 11.469 10.521 -7.635 1.00 . B B . 66 ILE HD12 1 1
1 2326 2 1 66 ILE HD13 H 11.010 8.929 -7.027 1.00 . B B . 66 ILE HD13 1 1
1 2327 2 1 66 ILE HG12 H 11.316 10.296 -5.089 1.00 . B B . 66 ILE HG12 1 1
1 2328 2 1 66 ILE HG13 H 12.821 10.969 -5.718 1.00 . B B . 66 ILE HG13 1 1
1 2329 2 1 66 ILE HG21 H 11.911 7.324 -5.886 1.00 . B B . 66 ILE HG21 1 1
1 2330 2 1 66 ILE HG22 H 11.156 7.984 -4.435 1.00 . B B . 66 ILE HG22 1 1
1 2331 2 1 66 ILE HG23 H 12.589 6.965 -4.297 1.00 . B B . 66 ILE HG23 1 1
1 2332 2 1 66 ILE N N 12.218 9.849 -2.833 1.00 . B B . 66 ILE N 1 1
1 2333 2 1 66 ILE O O 14.123 11.670 -3.808 1.00 . B B . 66 ILE O 1 1
1 2334 2 1 67 VAL C C 16.632 12.126 -4.772 1.00 . B B . 67 VAL C 1 1
1 2335 2 1 67 VAL CA C 16.810 11.173 -3.583 1.00 . B B . 67 VAL CA 1 1
1 2336 2 1 67 VAL CB C 18.150 10.433 -3.705 1.00 . B B . 67 VAL CB 1 1
1 2337 2 1 67 VAL CG1 C 18.211 9.717 -5.057 1.00 . B B . 67 VAL CG1 1 1
1 2338 2 1 67 VAL CG2 C 19.332 11.420 -3.583 1.00 . B B . 67 VAL CG2 1 1
1 2339 2 1 67 VAL H H 15.931 9.211 -3.419 1.00 . B B . 67 VAL H 1 1
1 2340 2 1 67 VAL HA H 16.799 11.741 -2.666 1.00 . B B . 67 VAL HA 1 1
1 2341 2 1 67 VAL HB H 18.216 9.696 -2.914 1.00 . B B . 67 VAL HB 1 1
1 2342 2 1 67 VAL HG11 H 18.348 10.444 -5.842 1.00 . B B . 67 VAL HG11 1 1
1 2343 2 1 67 VAL HG12 H 17.288 9.180 -5.221 1.00 . B B . 67 VAL HG12 1 1
1 2344 2 1 67 VAL HG13 H 19.038 9.023 -5.061 1.00 . B B . 67 VAL HG13 1 1
1 2345 2 1 67 VAL HG21 H 20.193 10.900 -3.185 1.00 . B B . 67 VAL HG21 1 1
1 2346 2 1 67 VAL HG22 H 19.068 12.229 -2.916 1.00 . B B . 67 VAL HG22 1 1
1 2347 2 1 67 VAL HG23 H 19.580 11.824 -4.555 1.00 . B B . 67 VAL HG23 1 1
1 2348 2 1 67 VAL N N 15.708 10.157 -3.548 1.00 . B B . 67 VAL N 1 1
1 2349 2 1 67 VAL O O 15.673 12.046 -5.513 1.00 . B B . 67 VAL O 1 1
1 2350 2 1 68 ASN C C 16.167 14.808 -5.942 1.00 . B B . 68 ASN C 1 1
1 2351 2 1 68 ASN CA C 17.456 13.987 -6.090 1.00 . B B . 68 ASN CA 1 1
1 2352 2 1 68 ASN CB C 17.449 13.202 -7.418 1.00 . B B . 68 ASN CB 1 1
1 2353 2 1 68 ASN CG C 18.201 13.981 -8.498 1.00 . B B . 68 ASN CG 1 1
1 2354 2 1 68 ASN H H 18.326 13.073 -4.356 1.00 . B B . 68 ASN H 1 1
1 2355 2 1 68 ASN HA H 18.307 14.654 -6.060 1.00 . B B . 68 ASN HA 1 1
1 2356 2 1 68 ASN HB2 H 17.935 12.249 -7.269 1.00 . B B . 68 ASN HB2 1 1
1 2357 2 1 68 ASN HB3 H 16.432 13.034 -7.745 1.00 . B B . 68 ASN HB3 1 1
1 2358 2 1 68 ASN HD21 H 18.840 12.338 -9.396 1.00 . B B . 68 ASN HD21 1 1
1 2359 2 1 68 ASN HD22 H 19.334 13.794 -10.112 1.00 . B B . 68 ASN HD22 1 1
1 2360 2 1 68 ASN N N 17.558 13.029 -4.959 1.00 . B B . 68 ASN N 1 1
1 2361 2 1 68 ASN ND2 N 18.845 13.317 -9.413 1.00 . B B . 68 ASN ND2 1 1
1 2362 2 1 68 ASN O O 15.436 15.010 -6.891 1.00 . B B . 68 ASN O 1 1
1 2363 2 1 68 ASN OD1 O 18.210 15.195 -8.501 1.00 . B B . 68 ASN OD1 1 1
1 2364 2 1 69 LYS C C 14.647 17.297 -5.452 1.00 . B B . 69 LYS C 1 1
1 2365 2 1 69 LYS CA C 14.636 16.067 -4.539 1.00 . B B . 69 LYS CA 1 1
1 2366 2 1 69 LYS CB C 14.559 16.516 -3.071 1.00 . B B . 69 LYS CB 1 1
1 2367 2 1 69 LYS CD C 15.921 15.058 -1.493 1.00 . B B . 69 LYS CD 1 1
1 2368 2 1 69 LYS CE C 16.097 15.984 -0.283 1.00 . B B . 69 LYS CE 1 1
1 2369 2 1 69 LYS CG C 14.535 15.280 -2.130 1.00 . B B . 69 LYS CG 1 1
1 2370 2 1 69 LYS H H 16.481 15.091 -4.000 1.00 . B B . 69 LYS H 1 1
1 2371 2 1 69 LYS HA H 13.776 15.459 -4.772 1.00 . B B . 69 LYS HA 1 1
1 2372 2 1 69 LYS HB2 H 15.414 17.139 -2.847 1.00 . B B . 69 LYS HB2 1 1
1 2373 2 1 69 LYS HB3 H 13.654 17.093 -2.928 1.00 . B B . 69 LYS HB3 1 1
1 2374 2 1 69 LYS HD2 H 16.010 14.030 -1.173 1.00 . B B . 69 LYS HD2 1 1
1 2375 2 1 69 LYS HD3 H 16.690 15.275 -2.220 1.00 . B B . 69 LYS HD3 1 1
1 2376 2 1 69 LYS HE2 H 16.079 17.013 -0.608 1.00 . B B . 69 LYS HE2 1 1
1 2377 2 1 69 LYS HE3 H 15.296 15.814 0.421 1.00 . B B . 69 LYS HE3 1 1
1 2378 2 1 69 LYS HG2 H 13.806 15.438 -1.345 1.00 . B B . 69 LYS HG2 1 1
1 2379 2 1 69 LYS HG3 H 14.259 14.394 -2.689 1.00 . B B . 69 LYS HG3 1 1
1 2380 2 1 69 LYS HZ1 H 17.681 14.713 0.173 1.00 . B B . 69 LYS HZ1 1 1
1 2381 2 1 69 LYS HZ2 H 17.312 15.827 1.401 1.00 . B B . 69 LYS HZ2 1 1
1 2382 2 1 69 LYS HZ3 H 18.129 16.339 0.002 1.00 . B B . 69 LYS HZ3 1 1
1 2383 2 1 69 LYS N N 15.880 15.271 -4.753 1.00 . B B . 69 LYS N 1 1
1 2384 2 1 69 LYS NZ N 17.404 15.693 0.373 1.00 . B B . 69 LYS NZ 1 1
1 2385 2 1 69 LYS O O 15.687 17.757 -5.879 1.00 . B B . 69 LYS O 1 1
1 2386 2 1 70 LEU C C 14.064 20.218 -5.951 1.00 . B B . 70 LEU C 1 1
1 2387 2 1 70 LEU CA C 13.435 19.014 -6.659 1.00 . B B . 70 LEU CA 1 1
1 2388 2 1 70 LEU CB C 11.973 19.324 -6.992 1.00 . B B . 70 LEU CB 1 1
1 2389 2 1 70 LEU CD1 C 9.809 18.363 -7.796 1.00 . B B . 70 LEU CD1 1 1
1 2390 2 1 70 LEU CD2 C 11.966 17.623 -8.844 1.00 . B B . 70 LEU CD2 1 1
1 2391 2 1 70 LEU CG C 11.289 18.065 -7.535 1.00 . B B . 70 LEU CG 1 1
1 2392 2 1 70 LEU H H 12.667 17.433 -5.411 1.00 . B B . 70 LEU H 1 1
1 2393 2 1 70 LEU HA H 13.977 18.809 -7.571 1.00 . B B . 70 LEU HA 1 1
1 2394 2 1 70 LEU HB2 H 11.462 19.656 -6.099 1.00 . B B . 70 LEU HB2 1 1
1 2395 2 1 70 LEU HB3 H 11.932 20.102 -7.740 1.00 . B B . 70 LEU HB3 1 1
1 2396 2 1 70 LEU HD11 H 9.310 17.457 -8.107 1.00 . B B . 70 LEU HD11 1 1
1 2397 2 1 70 LEU HD12 H 9.723 19.106 -8.574 1.00 . B B . 70 LEU HD12 1 1
1 2398 2 1 70 LEU HD13 H 9.352 18.734 -6.891 1.00 . B B . 70 LEU HD13 1 1
1 2399 2 1 70 LEU HD21 H 11.284 17.012 -9.420 1.00 . B B . 70 LEU HD21 1 1
1 2400 2 1 70 LEU HD22 H 12.850 17.047 -8.613 1.00 . B B . 70 LEU HD22 1 1
1 2401 2 1 70 LEU HD23 H 12.246 18.493 -9.422 1.00 . B B . 70 LEU HD23 1 1
1 2402 2 1 70 LEU HG H 11.369 17.273 -6.803 1.00 . B B . 70 LEU HG 1 1
1 2403 2 1 70 LEU N N 13.494 17.825 -5.762 1.00 . B B . 70 LEU N 1 1
1 2404 2 1 70 LEU O O 13.898 20.407 -4.763 1.00 . B B . 70 LEU O 1 1
1 2405 2 1 71 GLU C C 14.595 23.469 -6.310 1.00 . B B . 71 GLU C 1 1
1 2406 2 1 71 GLU CA C 15.448 22.224 -6.052 1.00 . B B . 71 GLU CA 1 1
1 2407 2 1 71 GLU CB C 16.837 22.419 -6.662 1.00 . B B . 71 GLU CB 1 1
1 2408 2 1 71 GLU CD C 19.114 21.419 -6.898 1.00 . B B . 71 GLU CD 1 1
1 2409 2 1 71 GLU CG C 17.733 21.245 -6.265 1.00 . B B . 71 GLU CG 1 1
1 2410 2 1 71 GLU H H 14.918 20.852 -7.632 1.00 . B B . 71 GLU H 1 1
1 2411 2 1 71 GLU HA H 15.546 22.076 -4.986 1.00 . B B . 71 GLU HA 1 1
1 2412 2 1 71 GLU HB2 H 16.756 22.464 -7.738 1.00 . B B . 71 GLU HB2 1 1
1 2413 2 1 71 GLU HB3 H 17.269 23.338 -6.295 1.00 . B B . 71 GLU HB3 1 1
1 2414 2 1 71 GLU HG2 H 17.829 21.214 -5.189 1.00 . B B . 71 GLU HG2 1 1
1 2415 2 1 71 GLU HG3 H 17.292 20.323 -6.613 1.00 . B B . 71 GLU HG3 1 1
1 2416 2 1 71 GLU N N 14.795 21.030 -6.676 1.00 . B B . 71 GLU N 1 1
1 2417 2 1 71 GLU O O 13.424 23.377 -6.615 1.00 . B B . 71 GLU O 1 1
1 2418 2 1 71 GLU OE1 O 19.170 21.854 -8.035 1.00 . B B . 71 GLU OE1 1 1
1 2419 2 1 71 GLU OE2 O 20.090 21.111 -6.235 1.00 . B B . 71 GLU OE2 1 1
1 2420 2 1 72 HIS C C 14.304 26.185 -7.904 1.00 . B B . 72 HIS C 1 1
1 2421 2 1 72 HIS CA C 14.388 25.891 -6.396 1.00 . B B . 72 HIS CA 1 1
1 2422 2 1 72 HIS CB C 15.078 27.079 -5.663 1.00 . B B . 72 HIS CB 1 1
1 2423 2 1 72 HIS CD2 C 17.586 26.499 -5.132 1.00 . B B . 72 HIS CD2 1 1
1 2424 2 1 72 HIS CE1 C 17.324 25.748 -3.115 1.00 . B B . 72 HIS CE1 1 1
1 2425 2 1 72 HIS CG C 16.245 26.586 -4.846 1.00 . B B . 72 HIS CG 1 1
1 2426 2 1 72 HIS H H 16.115 24.684 -5.919 1.00 . B B . 72 HIS H 1 1
1 2427 2 1 72 HIS HA H 13.387 25.758 -6.009 1.00 . B B . 72 HIS HA 1 1
1 2428 2 1 72 HIS HB2 H 15.436 27.806 -6.379 1.00 . B B . 72 HIS HB2 1 1
1 2429 2 1 72 HIS HB3 H 14.366 27.560 -5.002 1.00 . B B . 72 HIS HB3 1 1
1 2430 2 1 72 HIS HD2 H 18.045 26.796 -6.064 1.00 . B B . 72 HIS HD2 1 1
1 2431 2 1 72 HIS HE1 H 17.522 25.333 -2.138 1.00 . B B . 72 HIS HE1 1 1
1 2432 2 1 72 HIS HE2 H 19.221 25.798 -3.963 1.00 . B B . 72 HIS HE2 1 1
1 2433 2 1 72 HIS N N 15.172 24.634 -6.176 1.00 . B B . 72 HIS N 1 1
1 2434 2 1 72 HIS ND1 N 16.100 26.102 -3.554 1.00 . B B . 72 HIS ND1 1 1
1 2435 2 1 72 HIS NE2 N 18.260 25.971 -4.039 1.00 . B B . 72 HIS NE2 1 1
1 2436 2 1 72 HIS O O 15.306 26.360 -8.568 1.00 . B B . 72 HIS O 1 1
1 2437 2 1 73 HIS C C 12.862 28.071 -10.088 1.00 . B B . 73 HIS C 1 1
1 2438 2 1 73 HIS CA C 12.965 26.555 -9.900 1.00 . B B . 73 HIS CA 1 1
1 2439 2 1 73 HIS CB C 11.703 25.879 -10.437 1.00 . B B . 73 HIS CB 1 1
1 2440 2 1 73 HIS CD2 C 10.691 25.792 -12.862 1.00 . B B . 73 HIS CD2 1 1
1 2441 2 1 73 HIS CE1 C 12.489 26.293 -13.970 1.00 . B B . 73 HIS CE1 1 1
1 2442 2 1 73 HIS CG C 11.691 25.973 -11.938 1.00 . B B . 73 HIS CG 1 1
1 2443 2 1 73 HIS H H 12.318 26.122 -7.888 1.00 . B B . 73 HIS H 1 1
1 2444 2 1 73 HIS HA H 13.826 26.186 -10.440 1.00 . B B . 73 HIS HA 1 1
1 2445 2 1 73 HIS HB2 H 11.697 24.841 -10.140 1.00 . B B . 73 HIS HB2 1 1
1 2446 2 1 73 HIS HB3 H 10.830 26.374 -10.037 1.00 . B B . 73 HIS HB3 1 1
1 2447 2 1 73 HIS HD2 H 9.670 25.530 -12.632 1.00 . B B . 73 HIS HD2 1 1
1 2448 2 1 73 HIS HE1 H 13.175 26.508 -14.777 1.00 . B B . 73 HIS HE1 1 1
1 2449 2 1 73 HIS HE2 H 10.713 25.933 -14.988 1.00 . B B . 73 HIS HE2 1 1
1 2450 2 1 73 HIS N N 13.115 26.256 -8.443 1.00 . B B . 73 HIS N 1 1
1 2451 2 1 73 HIS ND1 N 12.829 26.291 -12.668 1.00 . B B . 73 HIS ND1 1 1
1 2452 2 1 73 HIS NE2 N 11.200 25.995 -14.141 1.00 . B B . 73 HIS NE2 1 1
1 2453 2 1 73 HIS O O 12.745 28.565 -11.193 1.00 . B B . 73 HIS O 1 1
1 2454 2 1 74 HIS C C 11.405 30.714 -9.516 1.00 . B B . 74 HIS C 1 1
1 2455 2 1 74 HIS CA C 12.816 30.295 -9.083 1.00 . B B . 74 HIS CA 1 1
1 2456 2 1 74 HIS CB C 13.848 30.844 -10.085 1.00 . B B . 74 HIS CB 1 1
1 2457 2 1 74 HIS CD2 C 15.999 29.609 -10.962 1.00 . B B . 74 HIS CD2 1 1
1 2458 2 1 74 HIS CE1 C 16.802 28.972 -9.050 1.00 . B B . 74 HIS CE1 1 1
1 2459 2 1 74 HIS CG C 15.127 30.051 -9.997 1.00 . B B . 74 HIS CG 1 1
1 2460 2 1 74 HIS H H 13.001 28.373 -8.133 1.00 . B B . 74 HIS H 1 1
1 2461 2 1 74 HIS HA H 13.018 30.707 -8.106 1.00 . B B . 74 HIS HA 1 1
1 2462 2 1 74 HIS HB2 H 13.457 30.780 -11.089 1.00 . B B . 74 HIS HB2 1 1
1 2463 2 1 74 HIS HB3 H 14.056 31.877 -9.848 1.00 . B B . 74 HIS HB3 1 1
1 2464 2 1 74 HIS HD2 H 15.887 29.766 -12.025 1.00 . B B . 74 HIS HD2 1 1
1 2465 2 1 74 HIS HE1 H 17.437 28.531 -8.296 1.00 . B B . 74 HIS HE1 1 1
1 2466 2 1 74 HIS HE2 H 17.820 28.513 -10.803 1.00 . B B . 74 HIS HE2 1 1
1 2467 2 1 74 HIS N N 12.906 28.806 -9.008 1.00 . B B . 74 HIS N 1 1
1 2468 2 1 74 HIS ND1 N 15.659 29.633 -8.786 1.00 . B B . 74 HIS ND1 1 1
1 2469 2 1 74 HIS NE2 N 17.053 28.930 -10.360 1.00 . B B . 74 HIS NE2 1 1
1 2470 2 1 74 HIS O O 11.174 31.857 -9.857 1.00 . B B . 74 HIS O 1 1
1 2471 2 1 75 HIS C C 8.137 30.022 -8.683 1.00 . B B . 75 HIS C 1 1
1 2472 2 1 75 HIS CA C 9.053 30.138 -9.908 1.00 . B B . 75 HIS CA 1 1
1 2473 2 1 75 HIS CB C 8.582 29.155 -10.991 1.00 . B B . 75 HIS CB 1 1
1 2474 2 1 75 HIS CD2 C 9.229 30.791 -12.957 1.00 . B B . 75 HIS CD2 1 1
1 2475 2 1 75 HIS CE1 C 10.028 29.317 -14.334 1.00 . B B . 75 HIS CE1 1 1
1 2476 2 1 75 HIS CG C 9.123 29.566 -12.337 1.00 . B B . 75 HIS CG 1 1
1 2477 2 1 75 HIS H H 10.677 28.888 -9.217 1.00 . B B . 75 HIS H 1 1
1 2478 2 1 75 HIS HA H 9.005 31.148 -10.290 1.00 . B B . 75 HIS HA 1 1
1 2479 2 1 75 HIS HB2 H 8.937 28.165 -10.754 1.00 . B B . 75 HIS HB2 1 1
1 2480 2 1 75 HIS HB3 H 7.502 29.146 -11.031 1.00 . B B . 75 HIS HB3 1 1
1 2481 2 1 75 HIS HD2 H 8.911 31.734 -12.538 1.00 . B B . 75 HIS HD2 1 1
1 2482 2 1 75 HIS HE1 H 10.469 28.854 -15.205 1.00 . B B . 75 HIS HE1 1 1
1 2483 2 1 75 HIS HE2 H 9.996 31.325 -14.872 1.00 . B B . 75 HIS HE2 1 1
1 2484 2 1 75 HIS N N 10.461 29.800 -9.499 1.00 . B B . 75 HIS N 1 1
1 2485 2 1 75 HIS ND1 N 9.640 28.644 -13.236 1.00 . B B . 75 HIS ND1 1 1
1 2486 2 1 75 HIS NE2 N 9.800 30.626 -14.214 1.00 . B B . 75 HIS NE2 1 1
1 2487 2 1 75 HIS O O 8.201 29.068 -7.934 1.00 . B B . 75 HIS O 1 1
1 2488 2 1 76 HIS C C 5.429 29.751 -7.419 1.00 . B B . 76 HIS C 1 1
1 2489 2 1 76 HIS CA C 6.376 30.948 -7.300 1.00 . B B . 76 HIS CA 1 1
1 2490 2 1 76 HIS CB C 5.555 32.238 -7.252 1.00 . B B . 76 HIS CB 1 1
1 2491 2 1 76 HIS CD2 C 7.556 33.578 -6.202 1.00 . B B . 76 HIS CD2 1 1
1 2492 2 1 76 HIS CE1 C 7.304 35.430 -7.304 1.00 . B B . 76 HIS CE1 1 1
1 2493 2 1 76 HIS CG C 6.474 33.406 -7.029 1.00 . B B . 76 HIS CG 1 1
1 2494 2 1 76 HIS H H 7.259 31.754 -9.090 1.00 . B B . 76 HIS H 1 1
1 2495 2 1 76 HIS HA H 6.956 30.858 -6.393 1.00 . B B . 76 HIS HA 1 1
1 2496 2 1 76 HIS HB2 H 5.031 32.365 -8.187 1.00 . B B . 76 HIS HB2 1 1
1 2497 2 1 76 HIS HB3 H 4.842 32.183 -6.444 1.00 . B B . 76 HIS HB3 1 1
1 2498 2 1 76 HIS HD2 H 7.943 32.836 -5.519 1.00 . B B . 76 HIS HD2 1 1
1 2499 2 1 76 HIS HE1 H 7.444 36.435 -7.675 1.00 . B B . 76 HIS HE1 1 1
1 2500 2 1 76 HIS HE2 H 8.847 35.250 -5.923 1.00 . B B . 76 HIS HE2 1 1
1 2501 2 1 76 HIS N N 7.291 30.992 -8.475 1.00 . B B . 76 HIS N 1 1
1 2502 2 1 76 HIS ND1 N 6.331 34.599 -7.722 1.00 . B B . 76 HIS ND1 1 1
1 2503 2 1 76 HIS NE2 N 8.075 34.855 -6.380 1.00 . B B . 76 HIS NE2 1 1
1 2504 2 1 76 HIS O O 5.680 28.690 -6.881 1.00 . B B . 76 HIS O 1 1
1 2505 2 1 77 HIS C C 2.135 29.304 -9.031 1.00 . B B . 77 HIS C 1 1
1 2506 2 1 77 HIS CA C 3.364 28.797 -8.265 1.00 . B B . 77 HIS CA 1 1
1 2507 2 1 77 HIS CB C 2.944 28.283 -6.871 1.00 . B B . 77 HIS CB 1 1
1 2508 2 1 77 HIS CD2 C 3.652 29.464 -4.629 1.00 . B B . 77 HIS CD2 1 1
1 2509 2 1 77 HIS CE1 C 2.774 31.412 -5.007 1.00 . B B . 77 HIS CE1 1 1
1 2510 2 1 77 HIS CG C 3.048 29.396 -5.861 1.00 . B B . 77 HIS CG 1 1
1 2511 2 1 77 HIS H H 4.151 30.783 -8.533 1.00 . B B . 77 HIS H 1 1
1 2512 2 1 77 HIS HA H 3.824 27.995 -8.824 1.00 . B B . 77 HIS HA 1 1
1 2513 2 1 77 HIS HB2 H 1.925 27.920 -6.901 1.00 . B B . 77 HIS HB2 1 1
1 2514 2 1 77 HIS HB3 H 3.599 27.474 -6.575 1.00 . B B . 77 HIS HB3 1 1
1 2515 2 1 77 HIS HD2 H 4.182 28.655 -4.149 1.00 . B B . 77 HIS HD2 1 1
1 2516 2 1 77 HIS HE1 H 2.471 32.442 -4.898 1.00 . B B . 77 HIS HE1 1 1
1 2517 2 1 77 HIS HE2 H 3.803 31.067 -3.233 1.00 . B B . 77 HIS HE2 1 1
1 2518 2 1 77 HIS N N 4.337 29.918 -8.115 1.00 . B B . 77 HIS N 1 1
1 2519 2 1 77 HIS ND1 N 2.493 30.650 -6.080 1.00 . B B . 77 HIS ND1 1 1
1 2520 2 1 77 HIS NE2 N 3.477 30.736 -4.096 1.00 . B B . 77 HIS NE2 1 1
1 2521 2 1 77 HIS O O 1.470 28.490 -9.651 1.00 . B B . 77 HIS O 1 1
1 2522 2 1 77 HIS OXT O 1.884 30.497 -8.983 1.00 . B B . 77 HIS OXT 1 1
2 2523 1 1 1 MET C C 6.769 12.799 12.255 1.00 . A A . 1 MET C 1 1
2 2524 1 1 1 MET CA C 6.028 12.993 13.580 1.00 . A A . 1 MET CA 1 1
2 2525 1 1 1 MET CB C 5.968 14.481 13.927 1.00 . A A . 1 MET CB 1 1
2 2526 1 1 1 MET CE C 2.920 15.091 14.061 1.00 . A A . 1 MET CE 1 1
2 2527 1 1 1 MET CG C 5.308 14.666 15.299 1.00 . A A . 1 MET CG 1 1
2 2528 1 1 1 MET H1 H 6.074 11.732 15.238 1.00 . A A . 1 MET H1 1 1
2 2529 1 1 1 MET H2 H 7.261 12.948 15.261 1.00 . A A . 1 MET H2 1 1
2 2530 1 1 1 MET H3 H 7.436 11.604 14.237 1.00 . A A . 1 MET H3 1 1
2 2531 1 1 1 MET HA H 5.029 12.600 13.487 1.00 . A A . 1 MET HA 1 1
2 2532 1 1 1 MET HB2 H 6.970 14.886 13.953 1.00 . A A . 1 MET HB2 1 1
2 2533 1 1 1 MET HB3 H 5.389 15.002 13.180 1.00 . A A . 1 MET HB3 1 1
2 2534 1 1 1 MET HE1 H 1.865 15.217 14.263 1.00 . A A . 1 MET HE1 1 1
2 2535 1 1 1 MET HE2 H 3.048 14.677 13.075 1.00 . A A . 1 MET HE2 1 1
2 2536 1 1 1 MET HE3 H 3.420 16.047 14.117 1.00 . A A . 1 MET HE3 1 1
2 2537 1 1 1 MET HG2 H 5.899 14.158 16.048 1.00 . A A . 1 MET HG2 1 1
2 2538 1 1 1 MET HG3 H 5.258 15.717 15.535 1.00 . A A . 1 MET HG3 1 1
2 2539 1 1 1 MET N N 6.755 12.264 14.660 1.00 . A A . 1 MET N 1 1
2 2540 1 1 1 MET O O 7.939 13.101 12.141 1.00 . A A . 1 MET O 1 1
2 2541 1 1 1 MET SD S 3.636 13.967 15.286 1.00 . A A . 1 MET SD 1 1
2 2542 1 1 2 GLU C C 5.719 11.534 8.943 1.00 . A A . 2 GLU C 1 1
2 2543 1 1 2 GLU CA C 6.756 12.053 9.945 1.00 . A A . 2 GLU CA 1 1
2 2544 1 1 2 GLU CB C 7.899 11.028 10.108 1.00 . A A . 2 GLU CB 1 1
2 2545 1 1 2 GLU CD C 8.573 9.214 11.767 1.00 . A A . 2 GLU CD 1 1
2 2546 1 1 2 GLU CG C 7.427 9.783 10.911 1.00 . A A . 2 GLU CG 1 1
2 2547 1 1 2 GLU H H 5.153 12.046 11.384 1.00 . A A . 2 GLU H 1 1
2 2548 1 1 2 GLU HA H 7.163 12.988 9.582 1.00 . A A . 2 GLU HA 1 1
2 2549 1 1 2 GLU HB2 H 8.230 10.717 9.125 1.00 . A A . 2 GLU HB2 1 1
2 2550 1 1 2 GLU HB3 H 8.721 11.502 10.622 1.00 . A A . 2 GLU HB3 1 1
2 2551 1 1 2 GLU HG2 H 6.605 10.044 11.559 1.00 . A A . 2 GLU HG2 1 1
2 2552 1 1 2 GLU HG3 H 7.100 9.015 10.225 1.00 . A A . 2 GLU HG3 1 1
2 2553 1 1 2 GLU N N 6.096 12.286 11.261 1.00 . A A . 2 GLU N 1 1
2 2554 1 1 2 GLU O O 4.779 12.224 8.612 1.00 . A A . 2 GLU O 1 1
2 2555 1 1 2 GLU OE1 O 9.696 9.663 11.614 1.00 . A A . 2 GLU OE1 1 1
2 2556 1 1 2 GLU OE2 O 8.298 8.333 12.567 1.00 . A A . 2 GLU OE2 1 1
2 2557 1 1 3 LEU C C 3.486 10.103 7.893 1.00 . A A . 3 LEU C 1 1
2 2558 1 1 3 LEU CA C 4.921 9.749 7.480 1.00 . A A . 3 LEU CA 1 1
2 2559 1 1 3 LEU CB C 5.072 8.222 7.466 1.00 . A A . 3 LEU CB 1 1
2 2560 1 1 3 LEU CD1 C 5.138 7.639 5.008 1.00 . A A . 3 LEU CD1 1 1
2 2561 1 1 3 LEU CD2 C 3.921 6.160 6.605 1.00 . A A . 3 LEU CD2 1 1
2 2562 1 1 3 LEU CG C 4.287 7.612 6.284 1.00 . A A . 3 LEU CG 1 1
2 2563 1 1 3 LEU H H 6.655 9.798 8.745 1.00 . A A . 3 LEU H 1 1
2 2564 1 1 3 LEU HA H 5.125 10.145 6.498 1.00 . A A . 3 LEU HA 1 1
2 2565 1 1 3 LEU HB2 H 6.119 7.966 7.379 1.00 . A A . 3 LEU HB2 1 1
2 2566 1 1 3 LEU HB3 H 4.686 7.825 8.396 1.00 . A A . 3 LEU HB3 1 1
2 2567 1 1 3 LEU HD11 H 4.608 7.134 4.213 1.00 . A A . 3 LEU HD11 1 1
2 2568 1 1 3 LEU HD12 H 6.076 7.134 5.188 1.00 . A A . 3 LEU HD12 1 1
2 2569 1 1 3 LEU HD13 H 5.332 8.661 4.717 1.00 . A A . 3 LEU HD13 1 1
2 2570 1 1 3 LEU HD21 H 4.811 5.620 6.891 1.00 . A A . 3 LEU HD21 1 1
2 2571 1 1 3 LEU HD22 H 3.485 5.699 5.732 1.00 . A A . 3 LEU HD22 1 1
2 2572 1 1 3 LEU HD23 H 3.210 6.140 7.418 1.00 . A A . 3 LEU HD23 1 1
2 2573 1 1 3 LEU HG H 3.382 8.181 6.121 1.00 . A A . 3 LEU HG 1 1
2 2574 1 1 3 LEU N N 5.885 10.326 8.463 1.00 . A A . 3 LEU N 1 1
2 2575 1 1 3 LEU O O 2.636 10.362 7.069 1.00 . A A . 3 LEU O 1 1
2 2576 1 1 4 SER C C 1.652 11.986 9.595 1.00 . A A . 4 SER C 1 1
2 2577 1 1 4 SER CA C 1.843 10.464 9.624 1.00 . A A . 4 SER CA 1 1
2 2578 1 1 4 SER CB C 1.655 9.959 11.051 1.00 . A A . 4 SER CB 1 1
2 2579 1 1 4 SER H H 3.909 9.910 9.824 1.00 . A A . 4 SER H 1 1
2 2580 1 1 4 SER HA H 1.113 9.996 8.970 1.00 . A A . 4 SER HA 1 1
2 2581 1 1 4 SER HB2 H 2.305 10.508 11.716 1.00 . A A . 4 SER HB2 1 1
2 2582 1 1 4 SER HB3 H 0.628 10.106 11.353 1.00 . A A . 4 SER HB3 1 1
2 2583 1 1 4 SER HG H 2.661 8.408 10.437 1.00 . A A . 4 SER HG 1 1
2 2584 1 1 4 SER N N 3.212 10.118 9.165 1.00 . A A . 4 SER N 1 1
2 2585 1 1 4 SER O O 0.567 12.479 9.366 1.00 . A A . 4 SER O 1 1
2 2586 1 1 4 SER OG O 1.990 8.578 11.104 1.00 . A A . 4 SER OG 1 1
2 2587 1 1 5 ASN C C 2.182 14.716 8.460 1.00 . A A . 5 ASN C 1 1
2 2588 1 1 5 ASN CA C 2.567 14.218 9.852 1.00 . A A . 5 ASN CA 1 1
2 2589 1 1 5 ASN CB C 3.914 14.826 10.244 1.00 . A A . 5 ASN CB 1 1
2 2590 1 1 5 ASN CG C 3.742 16.316 10.533 1.00 . A A . 5 ASN CG 1 1
2 2591 1 1 5 ASN H H 3.558 12.317 10.042 1.00 . A A . 5 ASN H 1 1
2 2592 1 1 5 ASN HA H 1.815 14.516 10.567 1.00 . A A . 5 ASN HA 1 1
2 2593 1 1 5 ASN HB2 H 4.289 14.326 11.123 1.00 . A A . 5 ASN HB2 1 1
2 2594 1 1 5 ASN HB3 H 4.614 14.697 9.431 1.00 . A A . 5 ASN HB3 1 1
2 2595 1 1 5 ASN HD21 H 2.459 16.027 12.021 1.00 . A A . 5 ASN HD21 1 1
2 2596 1 1 5 ASN HD22 H 2.830 17.650 11.688 1.00 . A A . 5 ASN HD22 1 1
2 2597 1 1 5 ASN N N 2.694 12.733 9.845 1.00 . A A . 5 ASN N 1 1
2 2598 1 1 5 ASN ND2 N 2.944 16.696 11.493 1.00 . A A . 5 ASN ND2 1 1
2 2599 1 1 5 ASN O O 1.287 15.519 8.304 1.00 . A A . 5 ASN O 1 1
2 2600 1 1 5 ASN OD1 O 4.340 17.144 9.879 1.00 . A A . 5 ASN OD1 1 1
2 2601 1 1 6 GLU C C 1.128 14.167 5.697 1.00 . A A . 6 GLU C 1 1
2 2602 1 1 6 GLU CA C 2.520 14.690 6.069 1.00 . A A . 6 GLU CA 1 1
2 2603 1 1 6 GLU CB C 3.581 14.148 5.085 1.00 . A A . 6 GLU CB 1 1
2 2604 1 1 6 GLU CD C 5.007 12.162 4.565 1.00 . A A . 6 GLU CD 1 1
2 2605 1 1 6 GLU CG C 4.214 12.879 5.655 1.00 . A A . 6 GLU CG 1 1
2 2606 1 1 6 GLU H H 3.563 13.596 7.598 1.00 . A A . 6 GLU H 1 1
2 2607 1 1 6 GLU HA H 2.513 15.772 6.036 1.00 . A A . 6 GLU HA 1 1
2 2608 1 1 6 GLU HB2 H 3.126 13.924 4.129 1.00 . A A . 6 GLU HB2 1 1
2 2609 1 1 6 GLU HB3 H 4.351 14.890 4.945 1.00 . A A . 6 GLU HB3 1 1
2 2610 1 1 6 GLU HG2 H 4.880 13.144 6.462 1.00 . A A . 6 GLU HG2 1 1
2 2611 1 1 6 GLU HG3 H 3.440 12.231 6.021 1.00 . A A . 6 GLU HG3 1 1
2 2612 1 1 6 GLU N N 2.848 14.244 7.450 1.00 . A A . 6 GLU N 1 1
2 2613 1 1 6 GLU O O 0.314 14.884 5.152 1.00 . A A . 6 GLU O 1 1
2 2614 1 1 6 GLU OE1 O 5.867 12.794 3.974 1.00 . A A . 6 GLU OE1 1 1
2 2615 1 1 6 GLU OE2 O 4.747 10.992 4.344 1.00 . A A . 6 GLU OE2 1 1
2 2616 1 1 7 LEU C C -1.580 13.081 6.452 1.00 . A A . 7 LEU C 1 1
2 2617 1 1 7 LEU CA C -0.487 12.366 5.646 1.00 . A A . 7 LEU CA 1 1
2 2618 1 1 7 LEU CB C -0.498 10.874 5.994 1.00 . A A . 7 LEU CB 1 1
2 2619 1 1 7 LEU CD1 C 0.589 8.666 5.538 1.00 . A A . 7 LEU CD1 1 1
2 2620 1 1 7 LEU CD2 C -0.159 10.092 3.611 1.00 . A A . 7 LEU CD2 1 1
2 2621 1 1 7 LEU CG C 0.427 10.105 5.036 1.00 . A A . 7 LEU CG 1 1
2 2622 1 1 7 LEU H H 1.522 12.359 6.424 1.00 . A A . 7 LEU H 1 1
2 2623 1 1 7 LEU HA H -0.679 12.494 4.594 1.00 . A A . 7 LEU HA 1 1
2 2624 1 1 7 LEU HB2 H -0.145 10.746 7.010 1.00 . A A . 7 LEU HB2 1 1
2 2625 1 1 7 LEU HB3 H -1.504 10.491 5.916 1.00 . A A . 7 LEU HB3 1 1
2 2626 1 1 7 LEU HD11 H 1.206 8.111 4.846 1.00 . A A . 7 LEU HD11 1 1
2 2627 1 1 7 LEU HD12 H -0.382 8.197 5.610 1.00 . A A . 7 LEU HD12 1 1
2 2628 1 1 7 LEU HD13 H 1.058 8.676 6.510 1.00 . A A . 7 LEU HD13 1 1
2 2629 1 1 7 LEU HD21 H 0.188 9.216 3.082 1.00 . A A . 7 LEU HD21 1 1
2 2630 1 1 7 LEU HD22 H 0.169 10.973 3.082 1.00 . A A . 7 LEU HD22 1 1
2 2631 1 1 7 LEU HD23 H -1.238 10.081 3.656 1.00 . A A . 7 LEU HD23 1 1
2 2632 1 1 7 LEU HG H 1.395 10.583 5.020 1.00 . A A . 7 LEU HG 1 1
2 2633 1 1 7 LEU N N 0.850 12.925 5.985 1.00 . A A . 7 LEU N 1 1
2 2634 1 1 7 LEU O O -2.607 13.463 5.925 1.00 . A A . 7 LEU O 1 1
2 2635 1 1 8 LYS C C -2.535 15.402 8.136 1.00 . A A . 8 LYS C 1 1
2 2636 1 1 8 LYS CA C -2.380 13.945 8.574 1.00 . A A . 8 LYS CA 1 1
2 2637 1 1 8 LYS CB C -1.928 13.881 10.031 1.00 . A A . 8 LYS CB 1 1
2 2638 1 1 8 LYS CD C -2.591 14.316 12.393 1.00 . A A . 8 LYS CD 1 1
2 2639 1 1 8 LYS CE C -3.691 14.868 13.301 1.00 . A A . 8 LYS CE 1 1
2 2640 1 1 8 LYS CG C -3.019 14.453 10.932 1.00 . A A . 8 LYS CG 1 1
2 2641 1 1 8 LYS H H -0.529 12.950 8.127 1.00 . A A . 8 LYS H 1 1
2 2642 1 1 8 LYS HA H -3.328 13.437 8.471 1.00 . A A . 8 LYS HA 1 1
2 2643 1 1 8 LYS HB2 H -1.737 12.853 10.300 1.00 . A A . 8 LYS HB2 1 1
2 2644 1 1 8 LYS HB3 H -1.022 14.458 10.152 1.00 . A A . 8 LYS HB3 1 1
2 2645 1 1 8 LYS HD2 H -2.424 13.273 12.622 1.00 . A A . 8 LYS HD2 1 1
2 2646 1 1 8 LYS HD3 H -1.680 14.870 12.554 1.00 . A A . 8 LYS HD3 1 1
2 2647 1 1 8 LYS HE2 H -3.847 15.914 13.079 1.00 . A A . 8 LYS HE2 1 1
2 2648 1 1 8 LYS HE3 H -4.607 14.323 13.130 1.00 . A A . 8 LYS HE3 1 1
2 2649 1 1 8 LYS HG2 H -3.171 15.496 10.696 1.00 . A A . 8 LYS HG2 1 1
2 2650 1 1 8 LYS HG3 H -3.939 13.909 10.774 1.00 . A A . 8 LYS HG3 1 1
2 2651 1 1 8 LYS HZ1 H -4.008 14.187 15.242 1.00 . A A . 8 LYS HZ1 1 1
2 2652 1 1 8 LYS HZ2 H -3.165 15.660 15.152 1.00 . A A . 8 LYS HZ2 1 1
2 2653 1 1 8 LYS HZ3 H -2.378 14.202 14.774 1.00 . A A . 8 LYS HZ3 1 1
2 2654 1 1 8 LYS N N -1.364 13.265 7.724 1.00 . A A . 8 LYS N 1 1
2 2655 1 1 8 LYS NZ N -3.278 14.718 14.725 1.00 . A A . 8 LYS NZ 1 1
2 2656 1 1 8 LYS O O -3.616 15.952 8.156 1.00 . A A . 8 LYS O 1 1
2 2657 1 1 9 VAL C C -2.469 17.555 6.082 1.00 . A A . 9 VAL C 1 1
2 2658 1 1 9 VAL CA C -1.548 17.447 7.306 1.00 . A A . 9 VAL CA 1 1
2 2659 1 1 9 VAL CB C -0.137 17.957 6.959 1.00 . A A . 9 VAL CB 1 1
2 2660 1 1 9 VAL CG1 C -0.236 19.243 6.129 1.00 . A A . 9 VAL CG1 1 1
2 2661 1 1 9 VAL CG2 C 0.656 18.240 8.254 1.00 . A A . 9 VAL CG2 1 1
2 2662 1 1 9 VAL H H -0.600 15.566 7.734 1.00 . A A . 9 VAL H 1 1
2 2663 1 1 9 VAL HA H -1.955 18.040 8.110 1.00 . A A . 9 VAL HA 1 1
2 2664 1 1 9 VAL HB H 0.377 17.201 6.381 1.00 . A A . 9 VAL HB 1 1
2 2665 1 1 9 VAL HG11 H -0.977 19.898 6.563 1.00 . A A . 9 VAL HG11 1 1
2 2666 1 1 9 VAL HG12 H -0.527 18.990 5.121 1.00 . A A . 9 VAL HG12 1 1
2 2667 1 1 9 VAL HG13 H 0.724 19.738 6.114 1.00 . A A . 9 VAL HG13 1 1
2 2668 1 1 9 VAL HG21 H 1.712 18.133 8.057 1.00 . A A . 9 VAL HG21 1 1
2 2669 1 1 9 VAL HG22 H 0.365 17.542 9.025 1.00 . A A . 9 VAL HG22 1 1
2 2670 1 1 9 VAL HG23 H 0.456 19.249 8.594 1.00 . A A . 9 VAL HG23 1 1
2 2671 1 1 9 VAL N N -1.463 16.029 7.743 1.00 . A A . 9 VAL N 1 1
2 2672 1 1 9 VAL O O -3.282 18.451 5.990 1.00 . A A . 9 VAL O 1 1
2 2673 1 1 10 GLU C C -4.675 16.585 4.370 1.00 . A A . 10 GLU C 1 1
2 2674 1 1 10 GLU CA C -3.217 16.737 3.944 1.00 . A A . 10 GLU CA 1 1
2 2675 1 1 10 GLU CB C -2.809 15.606 3.009 1.00 . A A . 10 GLU CB 1 1
2 2676 1 1 10 GLU CD C -0.823 14.654 1.835 1.00 . A A . 10 GLU CD 1 1
2 2677 1 1 10 GLU CG C -1.433 15.926 2.410 1.00 . A A . 10 GLU CG 1 1
2 2678 1 1 10 GLU H H -1.701 15.933 5.215 1.00 . A A . 10 GLU H 1 1
2 2679 1 1 10 GLU HA H -3.078 17.690 3.451 1.00 . A A . 10 GLU HA 1 1
2 2680 1 1 10 GLU HB2 H -2.756 14.681 3.570 1.00 . A A . 10 GLU HB2 1 1
2 2681 1 1 10 GLU HB3 H -3.535 15.508 2.217 1.00 . A A . 10 GLU HB3 1 1
2 2682 1 1 10 GLU HG2 H -1.548 16.658 1.624 1.00 . A A . 10 GLU HG2 1 1
2 2683 1 1 10 GLU HG3 H -0.783 16.320 3.178 1.00 . A A . 10 GLU HG3 1 1
2 2684 1 1 10 GLU N N -2.352 16.661 5.140 1.00 . A A . 10 GLU N 1 1
2 2685 1 1 10 GLU O O -5.556 17.215 3.825 1.00 . A A . 10 GLU O 1 1
2 2686 1 1 10 GLU OE1 O -0.778 13.666 2.551 1.00 . A A . 10 GLU OE1 1 1
2 2687 1 1 10 GLU OE2 O -0.418 14.684 0.691 1.00 . A A . 10 GLU OE2 1 1
2 2688 1 1 11 ARG C C -6.882 16.916 6.344 1.00 . A A . 11 ARG C 1 1
2 2689 1 1 11 ARG CA C -6.347 15.586 5.798 1.00 . A A . 11 ARG CA 1 1
2 2690 1 1 11 ARG CB C -6.407 14.548 6.919 1.00 . A A . 11 ARG CB 1 1
2 2691 1 1 11 ARG CD C -6.365 12.093 7.422 1.00 . A A . 11 ARG CD 1 1
2 2692 1 1 11 ARG CG C -5.967 13.175 6.401 1.00 . A A . 11 ARG CG 1 1
2 2693 1 1 11 ARG CZ C -7.312 12.221 9.669 1.00 . A A . 11 ARG CZ 1 1
2 2694 1 1 11 ARG H H -4.217 15.260 5.783 1.00 . A A . 11 ARG H 1 1
2 2695 1 1 11 ARG HA H -6.957 15.261 4.968 1.00 . A A . 11 ARG HA 1 1
2 2696 1 1 11 ARG HB2 H -5.751 14.851 7.722 1.00 . A A . 11 ARG HB2 1 1
2 2697 1 1 11 ARG HB3 H -7.418 14.480 7.291 1.00 . A A . 11 ARG HB3 1 1
2 2698 1 1 11 ARG HD2 H -7.319 11.671 7.142 1.00 . A A . 11 ARG HD2 1 1
2 2699 1 1 11 ARG HD3 H -5.617 11.311 7.430 1.00 . A A . 11 ARG HD3 1 1
2 2700 1 1 11 ARG HE H -5.889 13.458 9.028 1.00 . A A . 11 ARG HE 1 1
2 2701 1 1 11 ARG HG2 H -6.448 12.979 5.451 1.00 . A A . 11 ARG HG2 1 1
2 2702 1 1 11 ARG HG3 H -4.897 13.170 6.269 1.00 . A A . 11 ARG HG3 1 1
2 2703 1 1 11 ARG HH11 H -7.983 10.754 8.480 1.00 . A A . 11 ARG HH11 1 1
2 2704 1 1 11 ARG HH12 H -8.708 10.836 10.049 1.00 . A A . 11 ARG HH12 1 1
2 2705 1 1 11 ARG HH21 H -6.834 13.561 11.080 1.00 . A A . 11 ARG HH21 1 1
2 2706 1 1 11 ARG HH22 H -8.059 12.417 11.517 1.00 . A A . 11 ARG HH22 1 1
2 2707 1 1 11 ARG N N -4.941 15.761 5.346 1.00 . A A . 11 ARG N 1 1
2 2708 1 1 11 ARG NE N -6.459 12.694 8.791 1.00 . A A . 11 ARG NE 1 1
2 2709 1 1 11 ARG NH1 N -8.058 11.189 9.376 1.00 . A A . 11 ARG NH1 1 1
2 2710 1 1 11 ARG NH2 N -7.409 12.777 10.848 1.00 . A A . 11 ARG NH2 1 1
2 2711 1 1 11 ARG O O -8.008 17.291 6.090 1.00 . A A . 11 ARG O 1 1
2 2712 1 1 12 ILE C C -6.889 19.897 6.557 1.00 . A A . 12 ILE C 1 1
2 2713 1 1 12 ILE CA C -6.559 18.915 7.683 1.00 . A A . 12 ILE CA 1 1
2 2714 1 1 12 ILE CB C -5.449 19.503 8.552 1.00 . A A . 12 ILE CB 1 1
2 2715 1 1 12 ILE CD1 C -3.918 19.026 10.472 1.00 . A A . 12 ILE CD1 1 1
2 2716 1 1 12 ILE CG1 C -5.186 18.575 9.742 1.00 . A A . 12 ILE CG1 1 1
2 2717 1 1 12 ILE CG2 C -5.869 20.883 9.061 1.00 . A A . 12 ILE CG2 1 1
2 2718 1 1 12 ILE H H -5.186 17.299 7.312 1.00 . A A . 12 ILE H 1 1
2 2719 1 1 12 ILE HA H -7.440 18.744 8.285 1.00 . A A . 12 ILE HA 1 1
2 2720 1 1 12 ILE HB H -4.549 19.598 7.959 1.00 . A A . 12 ILE HB 1 1
2 2721 1 1 12 ILE HD11 H -4.117 19.945 11.001 1.00 . A A . 12 ILE HD11 1 1
2 2722 1 1 12 ILE HD12 H -3.127 19.188 9.756 1.00 . A A . 12 ILE HD12 1 1
2 2723 1 1 12 ILE HD13 H -3.617 18.264 11.175 1.00 . A A . 12 ILE HD13 1 1
2 2724 1 1 12 ILE HG12 H -6.026 18.610 10.419 1.00 . A A . 12 ILE HG12 1 1
2 2725 1 1 12 ILE HG13 H -5.053 17.562 9.386 1.00 . A A . 12 ILE HG13 1 1
2 2726 1 1 12 ILE HG21 H -6.868 20.828 9.464 1.00 . A A . 12 ILE HG21 1 1
2 2727 1 1 12 ILE HG22 H -5.848 21.589 8.245 1.00 . A A . 12 ILE HG22 1 1
2 2728 1 1 12 ILE HG23 H -5.186 21.205 9.832 1.00 . A A . 12 ILE HG23 1 1
2 2729 1 1 12 ILE N N -6.088 17.624 7.108 1.00 . A A . 12 ILE N 1 1
2 2730 1 1 12 ILE O O -7.959 20.469 6.513 1.00 . A A . 12 ILE O 1 1
2 2731 1 1 13 ARG C C -7.327 20.478 3.616 1.00 . A A . 13 ARG C 1 1
2 2732 1 1 13 ARG CA C -6.234 21.033 4.524 1.00 . A A . 13 ARG CA 1 1
2 2733 1 1 13 ARG CB C -4.950 21.243 3.715 1.00 . A A . 13 ARG CB 1 1
2 2734 1 1 13 ARG CD C -2.817 22.591 3.591 1.00 . A A . 13 ARG CD 1 1
2 2735 1 1 13 ARG CG C -3.986 22.155 4.493 1.00 . A A . 13 ARG CG 1 1
2 2736 1 1 13 ARG CZ C -0.524 21.807 4.042 1.00 . A A . 13 ARG CZ 1 1
2 2737 1 1 13 ARG H H -5.122 19.619 5.699 1.00 . A A . 13 ARG H 1 1
2 2738 1 1 13 ARG HA H -6.562 21.978 4.928 1.00 . A A . 13 ARG HA 1 1
2 2739 1 1 13 ARG HB2 H -4.480 20.284 3.543 1.00 . A A . 13 ARG HB2 1 1
2 2740 1 1 13 ARG HB3 H -5.197 21.697 2.768 1.00 . A A . 13 ARG HB3 1 1
2 2741 1 1 13 ARG HD2 H -3.172 22.719 2.575 1.00 . A A . 13 ARG HD2 1 1
2 2742 1 1 13 ARG HD3 H -2.427 23.531 3.947 1.00 . A A . 13 ARG HD3 1 1
2 2743 1 1 13 ARG HE H -1.944 20.651 3.256 1.00 . A A . 13 ARG HE 1 1
2 2744 1 1 13 ARG HG2 H -4.519 23.031 4.841 1.00 . A A . 13 ARG HG2 1 1
2 2745 1 1 13 ARG HG3 H -3.595 21.615 5.342 1.00 . A A . 13 ARG HG3 1 1
2 2746 1 1 13 ARG HH11 H -0.889 23.714 4.553 1.00 . A A . 13 ARG HH11 1 1
2 2747 1 1 13 ARG HH12 H 0.720 23.156 4.847 1.00 . A A . 13 ARG HH12 1 1
2 2748 1 1 13 ARG HH21 H 0.164 19.969 3.648 1.00 . A A . 13 ARG HH21 1 1
2 2749 1 1 13 ARG HH22 H 1.310 21.067 4.345 1.00 . A A . 13 ARG HH22 1 1
2 2750 1 1 13 ARG N N -5.977 20.093 5.647 1.00 . A A . 13 ARG N 1 1
2 2751 1 1 13 ARG NE N -1.742 21.547 3.597 1.00 . A A . 13 ARG NE 1 1
2 2752 1 1 13 ARG NH1 N -0.209 22.986 4.517 1.00 . A A . 13 ARG NH1 1 1
2 2753 1 1 13 ARG NH2 N 0.387 20.875 4.009 1.00 . A A . 13 ARG NH2 1 1
2 2754 1 1 13 ARG O O -8.158 21.207 3.113 1.00 . A A . 13 ARG O 1 1
2 2755 1 1 14 LEU C C -9.639 18.390 3.328 1.00 . A A . 14 LEU C 1 1
2 2756 1 1 14 LEU CA C -8.364 18.604 2.511 1.00 . A A . 14 LEU CA 1 1
2 2757 1 1 14 LEU CB C -7.847 17.268 1.972 1.00 . A A . 14 LEU CB 1 1
2 2758 1 1 14 LEU CD1 C -5.976 16.148 0.738 1.00 . A A . 14 LEU CD1 1 1
2 2759 1 1 14 LEU CD2 C -7.018 18.227 -0.219 1.00 . A A . 14 LEU CD2 1 1
2 2760 1 1 14 LEU CG C -6.614 17.501 1.081 1.00 . A A . 14 LEU CG 1 1
2 2761 1 1 14 LEU H H -6.649 18.624 3.803 1.00 . A A . 14 LEU H 1 1
2 2762 1 1 14 LEU HA H -8.570 19.272 1.688 1.00 . A A . 14 LEU HA 1 1
2 2763 1 1 14 LEU HB2 H -7.575 16.634 2.801 1.00 . A A . 14 LEU HB2 1 1
2 2764 1 1 14 LEU HB3 H -8.620 16.792 1.394 1.00 . A A . 14 LEU HB3 1 1
2 2765 1 1 14 LEU HD11 H -5.002 16.310 0.299 1.00 . A A . 14 LEU HD11 1 1
2 2766 1 1 14 LEU HD12 H -6.604 15.621 0.035 1.00 . A A . 14 LEU HD12 1 1
2 2767 1 1 14 LEU HD13 H -5.871 15.560 1.637 1.00 . A A . 14 LEU HD13 1 1
2 2768 1 1 14 LEU HD21 H -7.998 17.904 -0.534 1.00 . A A . 14 LEU HD21 1 1
2 2769 1 1 14 LEU HD22 H -6.302 18.005 -1.000 1.00 . A A . 14 LEU HD22 1 1
2 2770 1 1 14 LEU HD23 H -7.029 19.292 -0.046 1.00 . A A . 14 LEU HD23 1 1
2 2771 1 1 14 LEU HG H -5.895 18.103 1.619 1.00 . A A . 14 LEU HG 1 1
2 2772 1 1 14 LEU N N -7.331 19.197 3.393 1.00 . A A . 14 LEU N 1 1
2 2773 1 1 14 LEU O O -10.655 17.964 2.820 1.00 . A A . 14 LEU O 1 1
2 2774 1 1 15 SER C C -11.323 17.111 5.364 1.00 . A A . 15 SER C 1 1
2 2775 1 1 15 SER CA C -10.783 18.540 5.471 1.00 . A A . 15 SER CA 1 1
2 2776 1 1 15 SER CB C -11.867 19.535 5.044 1.00 . A A . 15 SER CB 1 1
2 2777 1 1 15 SER H H -8.754 19.051 4.978 1.00 . A A . 15 SER H 1 1
2 2778 1 1 15 SER HA H -10.504 18.739 6.496 1.00 . A A . 15 SER HA 1 1
2 2779 1 1 15 SER HB2 H -11.522 20.542 5.209 1.00 . A A . 15 SER HB2 1 1
2 2780 1 1 15 SER HB3 H -12.086 19.401 3.994 1.00 . A A . 15 SER HB3 1 1
2 2781 1 1 15 SER HG H -13.476 18.527 5.472 1.00 . A A . 15 SER HG 1 1
2 2782 1 1 15 SER N N -9.587 18.701 4.598 1.00 . A A . 15 SER N 1 1
2 2783 1 1 15 SER O O -12.353 16.873 4.765 1.00 . A A . 15 SER O 1 1
2 2784 1 1 15 SER OG O -13.038 19.310 5.816 1.00 . A A . 15 SER OG 1 1
2 2785 1 1 16 LEU C C -11.445 14.268 7.325 1.00 . A A . 16 LEU C 1 1
2 2786 1 1 16 LEU CA C -11.086 14.730 5.917 1.00 . A A . 16 LEU CA 1 1
2 2787 1 1 16 LEU CB C -9.956 13.849 5.354 1.00 . A A . 16 LEU CB 1 1
2 2788 1 1 16 LEU CD1 C -10.185 15.112 3.202 1.00 . A A . 16 LEU CD1 1 1
2 2789 1 1 16 LEU CD2 C -8.911 12.946 3.277 1.00 . A A . 16 LEU CD2 1 1
2 2790 1 1 16 LEU CG C -10.106 13.722 3.839 1.00 . A A . 16 LEU CG 1 1
2 2791 1 1 16 LEU H H -9.812 16.392 6.434 1.00 . A A . 16 LEU H 1 1
2 2792 1 1 16 LEU HA H -11.965 14.636 5.292 1.00 . A A . 16 LEU HA 1 1
2 2793 1 1 16 LEU HB2 H -9.003 14.305 5.579 1.00 . A A . 16 LEU HB2 1 1
2 2794 1 1 16 LEU HB3 H -9.993 12.864 5.797 1.00 . A A . 16 LEU HB3 1 1
2 2795 1 1 16 LEU HD11 H -9.897 15.047 2.167 1.00 . A A . 16 LEU HD11 1 1
2 2796 1 1 16 LEU HD12 H -9.525 15.791 3.721 1.00 . A A . 16 LEU HD12 1 1
2 2797 1 1 16 LEU HD13 H -11.199 15.476 3.269 1.00 . A A . 16 LEU HD13 1 1
2 2798 1 1 16 LEU HD21 H -7.995 13.362 3.669 1.00 . A A . 16 LEU HD21 1 1
2 2799 1 1 16 LEU HD22 H -8.907 13.017 2.199 1.00 . A A . 16 LEU HD22 1 1
2 2800 1 1 16 LEU HD23 H -8.990 11.909 3.570 1.00 . A A . 16 LEU HD23 1 1
2 2801 1 1 16 LEU HG H -11.017 13.187 3.624 1.00 . A A . 16 LEU HG 1 1
2 2802 1 1 16 LEU N N -10.634 16.161 5.954 1.00 . A A . 16 LEU N 1 1
2 2803 1 1 16 LEU O O -10.813 14.637 8.293 1.00 . A A . 16 LEU O 1 1
2 2804 1 1 17 THR C C -12.788 11.408 8.765 1.00 . A A . 17 THR C 1 1
2 2805 1 1 17 THR CA C -12.898 12.930 8.759 1.00 . A A . 17 THR CA 1 1
2 2806 1 1 17 THR CB C -14.348 13.340 9.004 1.00 . A A . 17 THR CB 1 1
2 2807 1 1 17 THR CG2 C -14.447 14.864 8.999 1.00 . A A . 17 THR CG2 1 1
2 2808 1 1 17 THR H H -12.938 13.176 6.615 1.00 . A A . 17 THR H 1 1
2 2809 1 1 17 THR HA H -12.275 13.334 9.545 1.00 . A A . 17 THR HA 1 1
2 2810 1 1 17 THR HB H -14.670 12.966 9.961 1.00 . A A . 17 THR HB 1 1
2 2811 1 1 17 THR HG1 H -15.413 11.908 8.231 1.00 . A A . 17 THR HG1 1 1
2 2812 1 1 17 THR HG21 H -14.057 15.247 8.068 1.00 . A A . 17 THR HG21 1 1
2 2813 1 1 17 THR HG22 H -13.872 15.262 9.821 1.00 . A A . 17 THR HG22 1 1
2 2814 1 1 17 THR HG23 H -15.480 15.159 9.106 1.00 . A A . 17 THR HG23 1 1
2 2815 1 1 17 THR N N -12.461 13.453 7.429 1.00 . A A . 17 THR N 1 1
2 2816 1 1 17 THR O O -12.876 10.763 7.738 1.00 . A A . 17 THR O 1 1
2 2817 1 1 17 THR OG1 O -15.173 12.801 7.980 1.00 . A A . 17 THR OG1 1 1
2 2818 1 1 18 ALA C C -13.791 8.715 9.543 1.00 . A A . 18 ALA C 1 1
2 2819 1 1 18 ALA CA C -12.483 9.357 10.004 1.00 . A A . 18 ALA CA 1 1
2 2820 1 1 18 ALA CB C -12.223 8.978 11.458 1.00 . A A . 18 ALA CB 1 1
2 2821 1 1 18 ALA H H -12.533 11.377 10.725 1.00 . A A . 18 ALA H 1 1
2 2822 1 1 18 ALA HA H -11.667 9.012 9.386 1.00 . A A . 18 ALA HA 1 1
2 2823 1 1 18 ALA HB1 H -12.252 7.907 11.565 1.00 . A A . 18 ALA HB1 1 1
2 2824 1 1 18 ALA HB2 H -12.983 9.425 12.085 1.00 . A A . 18 ALA HB2 1 1
2 2825 1 1 18 ALA HB3 H -11.253 9.348 11.755 1.00 . A A . 18 ALA HB3 1 1
2 2826 1 1 18 ALA N N -12.599 10.833 9.913 1.00 . A A . 18 ALA N 1 1
2 2827 1 1 18 ALA O O -13.797 7.697 8.882 1.00 . A A . 18 ALA O 1 1
2 2828 1 1 19 LYS C C -16.377 8.806 7.972 1.00 . A A . 19 LYS C 1 1
2 2829 1 1 19 LYS CA C -16.208 8.722 9.493 1.00 . A A . 19 LYS CA 1 1
2 2830 1 1 19 LYS CB C -17.332 9.510 10.174 1.00 . A A . 19 LYS CB 1 1
2 2831 1 1 19 LYS CD C -18.721 7.749 11.353 1.00 . A A . 19 LYS CD 1 1
2 2832 1 1 19 LYS CE C -19.308 8.489 12.562 1.00 . A A . 19 LYS CE 1 1
2 2833 1 1 19 LYS CG C -18.644 8.697 10.140 1.00 . A A . 19 LYS CG 1 1
2 2834 1 1 19 LYS H H -14.871 10.120 10.435 1.00 . A A . 19 LYS H 1 1
2 2835 1 1 19 LYS HA H -16.255 7.688 9.803 1.00 . A A . 19 LYS HA 1 1
2 2836 1 1 19 LYS HB2 H -17.052 9.712 11.197 1.00 . A A . 19 LYS HB2 1 1
2 2837 1 1 19 LYS HB3 H -17.479 10.447 9.653 1.00 . A A . 19 LYS HB3 1 1
2 2838 1 1 19 LYS HD2 H -19.357 6.910 11.108 1.00 . A A . 19 LYS HD2 1 1
2 2839 1 1 19 LYS HD3 H -17.734 7.388 11.601 1.00 . A A . 19 LYS HD3 1 1
2 2840 1 1 19 LYS HE2 H -18.665 9.315 12.828 1.00 . A A . 19 LYS HE2 1 1
2 2841 1 1 19 LYS HE3 H -20.290 8.865 12.312 1.00 . A A . 19 LYS HE3 1 1
2 2842 1 1 19 LYS HG2 H -19.483 9.378 10.160 1.00 . A A . 19 LYS HG2 1 1
2 2843 1 1 19 LYS HG3 H -18.684 8.114 9.230 1.00 . A A . 19 LYS HG3 1 1
2 2844 1 1 19 LYS HZ1 H -19.893 8.025 14.505 1.00 . A A . 19 LYS HZ1 1 1
2 2845 1 1 19 LYS HZ2 H -18.462 7.254 14.009 1.00 . A A . 19 LYS HZ2 1 1
2 2846 1 1 19 LYS HZ3 H -19.965 6.714 13.431 1.00 . A A . 19 LYS HZ3 1 1
2 2847 1 1 19 LYS N N -14.899 9.299 9.899 1.00 . A A . 19 LYS N 1 1
2 2848 1 1 19 LYS NZ N -19.415 7.550 13.714 1.00 . A A . 19 LYS NZ 1 1
2 2849 1 1 19 LYS O O -16.774 7.856 7.329 1.00 . A A . 19 LYS O 1 1
2 2850 1 1 20 SER C C -15.317 9.145 5.190 1.00 . A A . 20 SER C 1 1
2 2851 1 1 20 SER CA C -16.264 10.093 5.928 1.00 . A A . 20 SER CA 1 1
2 2852 1 1 20 SER CB C -15.943 11.534 5.536 1.00 . A A . 20 SER CB 1 1
2 2853 1 1 20 SER H H -15.791 10.704 7.933 1.00 . A A . 20 SER H 1 1
2 2854 1 1 20 SER HA H -17.284 9.868 5.655 1.00 . A A . 20 SER HA 1 1
2 2855 1 1 20 SER HB2 H -16.594 12.205 6.069 1.00 . A A . 20 SER HB2 1 1
2 2856 1 1 20 SER HB3 H -14.913 11.756 5.795 1.00 . A A . 20 SER HB3 1 1
2 2857 1 1 20 SER HG H -16.176 10.822 3.743 1.00 . A A . 20 SER HG 1 1
2 2858 1 1 20 SER N N -16.098 9.943 7.397 1.00 . A A . 20 SER N 1 1
2 2859 1 1 20 SER O O -15.710 8.454 4.272 1.00 . A A . 20 SER O 1 1
2 2860 1 1 20 SER OG O -16.141 11.696 4.140 1.00 . A A . 20 SER OG 1 1
2 2861 1 1 21 VAL C C -13.457 6.745 5.206 1.00 . A A . 21 VAL C 1 1
2 2862 1 1 21 VAL CA C -13.107 8.205 4.900 1.00 . A A . 21 VAL CA 1 1
2 2863 1 1 21 VAL CB C -11.692 8.515 5.396 1.00 . A A . 21 VAL CB 1 1
2 2864 1 1 21 VAL CG1 C -10.707 7.495 4.822 1.00 . A A . 21 VAL CG1 1 1
2 2865 1 1 21 VAL CG2 C -11.288 9.922 4.943 1.00 . A A . 21 VAL CG2 1 1
2 2866 1 1 21 VAL H H -13.776 9.670 6.325 1.00 . A A . 21 VAL H 1 1
2 2867 1 1 21 VAL HA H -13.158 8.369 3.833 1.00 . A A . 21 VAL HA 1 1
2 2868 1 1 21 VAL HB H -11.673 8.464 6.475 1.00 . A A . 21 VAL HB 1 1
2 2869 1 1 21 VAL HG11 H -10.911 7.351 3.770 1.00 . A A . 21 VAL HG11 1 1
2 2870 1 1 21 VAL HG12 H -10.821 6.555 5.341 1.00 . A A . 21 VAL HG12 1 1
2 2871 1 1 21 VAL HG13 H -9.698 7.858 4.947 1.00 . A A . 21 VAL HG13 1 1
2 2872 1 1 21 VAL HG21 H -11.166 9.935 3.869 1.00 . A A . 21 VAL HG21 1 1
2 2873 1 1 21 VAL HG22 H -10.357 10.197 5.414 1.00 . A A . 21 VAL HG22 1 1
2 2874 1 1 21 VAL HG23 H -12.057 10.627 5.225 1.00 . A A . 21 VAL HG23 1 1
2 2875 1 1 21 VAL N N -14.074 9.107 5.582 1.00 . A A . 21 VAL N 1 1
2 2876 1 1 21 VAL O O -13.457 5.902 4.332 1.00 . A A . 21 VAL O 1 1
2 2877 1 1 22 ALA C C -15.385 4.613 6.130 1.00 . A A . 22 ALA C 1 1
2 2878 1 1 22 ALA CA C -14.084 5.039 6.812 1.00 . A A . 22 ALA CA 1 1
2 2879 1 1 22 ALA CB C -14.261 4.953 8.325 1.00 . A A . 22 ALA CB 1 1
2 2880 1 1 22 ALA H H -13.734 7.135 7.132 1.00 . A A . 22 ALA H 1 1
2 2881 1 1 22 ALA HA H -13.284 4.381 6.504 1.00 . A A . 22 ALA HA 1 1
2 2882 1 1 22 ALA HB1 H -13.339 5.232 8.810 1.00 . A A . 22 ALA HB1 1 1
2 2883 1 1 22 ALA HB2 H -14.523 3.941 8.600 1.00 . A A . 22 ALA HB2 1 1
2 2884 1 1 22 ALA HB3 H -15.047 5.626 8.634 1.00 . A A . 22 ALA HB3 1 1
2 2885 1 1 22 ALA N N -13.746 6.441 6.443 1.00 . A A . 22 ALA N 1 1
2 2886 1 1 22 ALA O O -15.471 3.555 5.542 1.00 . A A . 22 ALA O 1 1
2 2887 1 1 23 GLU C C -17.544 5.091 4.057 1.00 . A A . 23 GLU C 1 1
2 2888 1 1 23 GLU CA C -17.693 5.064 5.578 1.00 . A A . 23 GLU CA 1 1
2 2889 1 1 23 GLU CB C -18.769 6.061 6.029 1.00 . A A . 23 GLU CB 1 1
2 2890 1 1 23 GLU CD C -21.291 6.068 6.215 1.00 . A A . 23 GLU CD 1 1
2 2891 1 1 23 GLU CG C -20.101 5.793 5.286 1.00 . A A . 23 GLU CG 1 1
2 2892 1 1 23 GLU H H -16.313 6.273 6.696 1.00 . A A . 23 GLU H 1 1
2 2893 1 1 23 GLU HA H -17.975 4.068 5.891 1.00 . A A . 23 GLU HA 1 1
2 2894 1 1 23 GLU HB2 H -18.915 5.957 7.096 1.00 . A A . 23 GLU HB2 1 1
2 2895 1 1 23 GLU HB3 H -18.432 7.066 5.814 1.00 . A A . 23 GLU HB3 1 1
2 2896 1 1 23 GLU HG2 H -20.167 6.446 4.425 1.00 . A A . 23 GLU HG2 1 1
2 2897 1 1 23 GLU HG3 H -20.142 4.765 4.953 1.00 . A A . 23 GLU HG3 1 1
2 2898 1 1 23 GLU N N -16.399 5.426 6.212 1.00 . A A . 23 GLU N 1 1
2 2899 1 1 23 GLU O O -18.136 4.297 3.354 1.00 . A A . 23 GLU O 1 1
2 2900 1 1 23 GLU OE1 O -21.310 7.121 6.830 1.00 . A A . 23 GLU OE1 1 1
2 2901 1 1 23 GLU OE2 O -22.162 5.215 6.298 1.00 . A A . 23 GLU OE2 1 1
2 2902 1 1 24 GLU C C -15.708 4.891 1.596 1.00 . A A . 24 GLU C 1 1
2 2903 1 1 24 GLU CA C -16.568 6.066 2.068 1.00 . A A . 24 GLU CA 1 1
2 2904 1 1 24 GLU CB C -15.879 7.388 1.718 1.00 . A A . 24 GLU CB 1 1
2 2905 1 1 24 GLU CD C -14.299 6.779 -0.143 1.00 . A A . 24 GLU CD 1 1
2 2906 1 1 24 GLU CG C -15.621 7.471 0.204 1.00 . A A . 24 GLU CG 1 1
2 2907 1 1 24 GLU H H -16.282 6.622 4.127 1.00 . A A . 24 GLU H 1 1
2 2908 1 1 24 GLU HA H -17.532 6.023 1.583 1.00 . A A . 24 GLU HA 1 1
2 2909 1 1 24 GLU HB2 H -16.517 8.205 2.020 1.00 . A A . 24 GLU HB2 1 1
2 2910 1 1 24 GLU HB3 H -14.941 7.454 2.252 1.00 . A A . 24 GLU HB3 1 1
2 2911 1 1 24 GLU HG2 H -16.430 6.993 -0.332 1.00 . A A . 24 GLU HG2 1 1
2 2912 1 1 24 GLU HG3 H -15.564 8.509 -0.090 1.00 . A A . 24 GLU HG3 1 1
2 2913 1 1 24 GLU N N -16.755 5.994 3.542 1.00 . A A . 24 GLU N 1 1
2 2914 1 1 24 GLU O O -16.068 4.175 0.686 1.00 . A A . 24 GLU O 1 1
2 2915 1 1 24 GLU OE1 O -13.333 7.005 0.567 1.00 . A A . 24 GLU OE1 1 1
2 2916 1 1 24 GLU OE2 O -14.274 6.038 -1.112 1.00 . A A . 24 GLU OE2 1 1
2 2917 1 1 25 MET C C -14.366 2.239 2.094 1.00 . A A . 25 MET C 1 1
2 2918 1 1 25 MET CA C -13.684 3.574 1.787 1.00 . A A . 25 MET CA 1 1
2 2919 1 1 25 MET CB C -12.363 3.657 2.552 1.00 . A A . 25 MET CB 1 1
2 2920 1 1 25 MET CE C -9.263 3.340 2.446 1.00 . A A . 25 MET CE 1 1
2 2921 1 1 25 MET CG C -11.517 4.800 1.988 1.00 . A A . 25 MET CG 1 1
2 2922 1 1 25 MET H H -14.295 5.287 2.933 1.00 . A A . 25 MET H 1 1
2 2923 1 1 25 MET HA H -13.491 3.645 0.727 1.00 . A A . 25 MET HA 1 1
2 2924 1 1 25 MET HB2 H -12.566 3.842 3.596 1.00 . A A . 25 MET HB2 1 1
2 2925 1 1 25 MET HB3 H -11.825 2.728 2.447 1.00 . A A . 25 MET HB3 1 1
2 2926 1 1 25 MET HE1 H -9.597 3.080 1.451 1.00 . A A . 25 MET HE1 1 1
2 2927 1 1 25 MET HE2 H -9.580 2.578 3.139 1.00 . A A . 25 MET HE2 1 1
2 2928 1 1 25 MET HE3 H -8.183 3.410 2.462 1.00 . A A . 25 MET HE3 1 1
2 2929 1 1 25 MET HG2 H -11.291 4.606 0.950 1.00 . A A . 25 MET HG2 1 1
2 2930 1 1 25 MET HG3 H -12.065 5.726 2.069 1.00 . A A . 25 MET HG3 1 1
2 2931 1 1 25 MET N N -14.569 4.694 2.204 1.00 . A A . 25 MET N 1 1
2 2932 1 1 25 MET O O -14.284 1.303 1.326 1.00 . A A . 25 MET O 1 1
2 2933 1 1 25 MET SD S -9.975 4.932 2.929 1.00 . A A . 25 MET SD 1 1
2 2934 1 1 26 GLY C C -14.851 0.094 4.591 1.00 . A A . 26 GLY C 1 1
2 2935 1 1 26 GLY CA C -15.716 0.866 3.591 1.00 . A A . 26 GLY CA 1 1
2 2936 1 1 26 GLY H H -15.076 2.911 3.826 1.00 . A A . 26 GLY H 1 1
2 2937 1 1 26 GLY HA2 H -16.672 1.092 4.044 1.00 . A A . 26 GLY HA2 1 1
2 2938 1 1 26 GLY HA3 H -15.872 0.258 2.710 1.00 . A A . 26 GLY HA3 1 1
2 2939 1 1 26 GLY N N -15.033 2.144 3.219 1.00 . A A . 26 GLY N 1 1
2 2940 1 1 26 GLY O O -14.834 -1.119 4.589 1.00 . A A . 26 GLY O 1 1
2 2941 1 1 27 ILE C C -13.598 0.593 7.866 1.00 . A A . 27 ILE C 1 1
2 2942 1 1 27 ILE CA C -13.260 0.099 6.460 1.00 . A A . 27 ILE CA 1 1
2 2943 1 1 27 ILE CB C -11.784 0.382 6.154 1.00 . A A . 27 ILE CB 1 1
2 2944 1 1 27 ILE CD1 C -10.023 2.157 6.055 1.00 . A A . 27 ILE CD1 1 1
2 2945 1 1 27 ILE CG1 C -11.528 1.895 6.144 1.00 . A A . 27 ILE CG1 1 1
2 2946 1 1 27 ILE CG2 C -11.424 -0.208 4.788 1.00 . A A . 27 ILE CG2 1 1
2 2947 1 1 27 ILE H H -14.166 1.769 5.428 1.00 . A A . 27 ILE H 1 1
2 2948 1 1 27 ILE HA H -13.427 -0.969 6.420 1.00 . A A . 27 ILE HA 1 1
2 2949 1 1 27 ILE HB H -11.171 -0.079 6.914 1.00 . A A . 27 ILE HB 1 1
2 2950 1 1 27 ILE HD11 H -9.852 3.206 5.867 1.00 . A A . 27 ILE HD11 1 1
2 2951 1 1 27 ILE HD12 H -9.601 1.575 5.251 1.00 . A A . 27 ILE HD12 1 1
2 2952 1 1 27 ILE HD13 H -9.555 1.878 6.987 1.00 . A A . 27 ILE HD13 1 1
2 2953 1 1 27 ILE HG12 H -12.021 2.336 5.292 1.00 . A A . 27 ILE HG12 1 1
2 2954 1 1 27 ILE HG13 H -11.911 2.339 7.049 1.00 . A A . 27 ILE HG13 1 1
2 2955 1 1 27 ILE HG21 H -10.349 -0.259 4.691 1.00 . A A . 27 ILE HG21 1 1
2 2956 1 1 27 ILE HG22 H -11.827 0.418 4.007 1.00 . A A . 27 ILE HG22 1 1
2 2957 1 1 27 ILE HG23 H -11.841 -1.201 4.704 1.00 . A A . 27 ILE HG23 1 1
2 2958 1 1 27 ILE N N -14.132 0.789 5.449 1.00 . A A . 27 ILE N 1 1
2 2959 1 1 27 ILE O O -14.204 1.630 8.046 1.00 . A A . 27 ILE O 1 1
2 2960 1 1 28 SER C C -12.595 1.391 10.697 1.00 . A A . 28 SER C 1 1
2 2961 1 1 28 SER CA C -13.519 0.251 10.262 1.00 . A A . 28 SER CA 1 1
2 2962 1 1 28 SER CB C -13.302 -0.951 11.180 1.00 . A A . 28 SER CB 1 1
2 2963 1 1 28 SER H H -12.736 -0.988 8.692 1.00 . A A . 28 SER H 1 1
2 2964 1 1 28 SER HA H -14.548 0.571 10.327 1.00 . A A . 28 SER HA 1 1
2 2965 1 1 28 SER HB2 H -14.043 -1.703 10.973 1.00 . A A . 28 SER HB2 1 1
2 2966 1 1 28 SER HB3 H -12.316 -1.361 11.002 1.00 . A A . 28 SER HB3 1 1
2 2967 1 1 28 SER HG H -14.093 0.148 12.579 1.00 . A A . 28 SER HG 1 1
2 2968 1 1 28 SER N N -13.217 -0.152 8.864 1.00 . A A . 28 SER N 1 1
2 2969 1 1 28 SER O O -11.533 1.597 10.141 1.00 . A A . 28 SER O 1 1
2 2970 1 1 28 SER OG O -13.420 -0.535 12.533 1.00 . A A . 28 SER OG 1 1
2 2971 1 1 29 ARG C C -10.836 2.686 12.746 1.00 . A A . 29 ARG C 1 1
2 2972 1 1 29 ARG CA C -12.151 3.247 12.194 1.00 . A A . 29 ARG CA 1 1
2 2973 1 1 29 ARG CB C -12.900 3.983 13.305 1.00 . A A . 29 ARG CB 1 1
2 2974 1 1 29 ARG CD C -14.656 5.688 13.775 1.00 . A A . 29 ARG CD 1 1
2 2975 1 1 29 ARG CG C -14.095 4.739 12.714 1.00 . A A . 29 ARG CG 1 1
2 2976 1 1 29 ARG CZ C -12.993 7.005 15.024 1.00 . A A . 29 ARG CZ 1 1
2 2977 1 1 29 ARG H H -13.848 1.933 12.132 1.00 . A A . 29 ARG H 1 1
2 2978 1 1 29 ARG HA H -11.940 3.932 11.385 1.00 . A A . 29 ARG HA 1 1
2 2979 1 1 29 ARG HB2 H -13.255 3.264 14.032 1.00 . A A . 29 ARG HB2 1 1
2 2980 1 1 29 ARG HB3 H -12.236 4.682 13.790 1.00 . A A . 29 ARG HB3 1 1
2 2981 1 1 29 ARG HD2 H -15.620 6.057 13.446 1.00 . A A . 29 ARG HD2 1 1
2 2982 1 1 29 ARG HD3 H -14.773 5.164 14.709 1.00 . A A . 29 ARG HD3 1 1
2 2983 1 1 29 ARG HE H -13.633 7.493 13.207 1.00 . A A . 29 ARG HE 1 1
2 2984 1 1 29 ARG HG2 H -13.775 5.308 11.852 1.00 . A A . 29 ARG HG2 1 1
2 2985 1 1 29 ARG HG3 H -14.860 4.036 12.421 1.00 . A A . 29 ARG HG3 1 1
2 2986 1 1 29 ARG HH11 H -13.639 5.345 15.948 1.00 . A A . 29 ARG HH11 1 1
2 2987 1 1 29 ARG HH12 H -12.490 6.290 16.827 1.00 . A A . 29 ARG HH12 1 1
2 2988 1 1 29 ARG HH21 H -12.135 8.689 14.363 1.00 . A A . 29 ARG HH21 1 1
2 2989 1 1 29 ARG HH22 H -11.643 8.166 15.939 1.00 . A A . 29 ARG HH22 1 1
2 2990 1 1 29 ARG N N -12.994 2.127 11.697 1.00 . A A . 29 ARG N 1 1
2 2991 1 1 29 ARG NE N -13.712 6.840 13.933 1.00 . A A . 29 ARG NE 1 1
2 2992 1 1 29 ARG NH1 N -13.047 6.145 16.009 1.00 . A A . 29 ARG NH1 1 1
2 2993 1 1 29 ARG NH2 N -12.195 8.034 15.117 1.00 . A A . 29 ARG NH2 1 1
2 2994 1 1 29 ARG O O -9.786 3.276 12.596 1.00 . A A . 29 ARG O 1 1
2 2995 1 1 30 GLN C C -8.626 0.757 12.816 1.00 . A A . 30 GLN C 1 1
2 2996 1 1 30 GLN CA C -9.642 0.949 13.942 1.00 . A A . 30 GLN CA 1 1
2 2997 1 1 30 GLN CB C -9.973 -0.406 14.567 1.00 . A A . 30 GLN CB 1 1
2 2998 1 1 30 GLN CD C -9.068 -2.304 15.911 1.00 . A A . 30 GLN CD 1 1
2 2999 1 1 30 GLN CG C -8.705 -1.025 15.156 1.00 . A A . 30 GLN CG 1 1
2 3000 1 1 30 GLN H H -11.742 1.084 13.495 1.00 . A A . 30 GLN H 1 1
2 3001 1 1 30 GLN HA H -9.229 1.604 14.695 1.00 . A A . 30 GLN HA 1 1
2 3002 1 1 30 GLN HB2 H -10.706 -0.270 15.348 1.00 . A A . 30 GLN HB2 1 1
2 3003 1 1 30 GLN HB3 H -10.373 -1.062 13.808 1.00 . A A . 30 GLN HB3 1 1
2 3004 1 1 30 GLN HE21 H -8.402 -1.627 17.654 1.00 . A A . 30 GLN HE21 1 1
2 3005 1 1 30 GLN HE22 H -9.044 -3.197 17.684 1.00 . A A . 30 GLN HE22 1 1
2 3006 1 1 30 GLN HG2 H -8.017 -1.260 14.358 1.00 . A A . 30 GLN HG2 1 1
2 3007 1 1 30 GLN HG3 H -8.243 -0.325 15.836 1.00 . A A . 30 GLN HG3 1 1
2 3008 1 1 30 GLN N N -10.886 1.547 13.385 1.00 . A A . 30 GLN N 1 1
2 3009 1 1 30 GLN NE2 N -8.818 -2.383 17.189 1.00 . A A . 30 GLN NE2 1 1
2 3010 1 1 30 GLN O O -7.450 1.011 12.978 1.00 . A A . 30 GLN O 1 1
2 3011 1 1 30 GLN OE1 O -9.585 -3.238 15.334 1.00 . A A . 30 GLN OE1 1 1
2 3012 1 1 31 GLN C C -7.579 1.471 10.100 1.00 . A A . 31 GLN C 1 1
2 3013 1 1 31 GLN CA C -8.138 0.117 10.535 1.00 . A A . 31 GLN CA 1 1
2 3014 1 1 31 GLN CB C -8.892 -0.521 9.368 1.00 . A A . 31 GLN CB 1 1
2 3015 1 1 31 GLN CD C -8.647 -1.563 7.111 1.00 . A A . 31 GLN CD 1 1
2 3016 1 1 31 GLN CG C -7.929 -0.772 8.206 1.00 . A A . 31 GLN CG 1 1
2 3017 1 1 31 GLN H H -10.026 0.123 11.560 1.00 . A A . 31 GLN H 1 1
2 3018 1 1 31 GLN HA H -7.327 -0.531 10.840 1.00 . A A . 31 GLN HA 1 1
2 3019 1 1 31 GLN HB2 H -9.324 -1.456 9.689 1.00 . A A . 31 GLN HB2 1 1
2 3020 1 1 31 GLN HB3 H -9.679 0.146 9.043 1.00 . A A . 31 GLN HB3 1 1
2 3021 1 1 31 GLN HE21 H -7.313 -1.109 5.713 1.00 . A A . 31 GLN HE21 1 1
2 3022 1 1 31 GLN HE22 H -8.595 -2.097 5.199 1.00 . A A . 31 GLN HE22 1 1
2 3023 1 1 31 GLN HG2 H -7.593 0.175 7.806 1.00 . A A . 31 GLN HG2 1 1
2 3024 1 1 31 GLN HG3 H -7.079 -1.337 8.558 1.00 . A A . 31 GLN HG3 1 1
2 3025 1 1 31 GLN N N -9.073 0.316 11.673 1.00 . A A . 31 GLN N 1 1
2 3026 1 1 31 GLN NE2 N -8.144 -1.592 5.907 1.00 . A A . 31 GLN NE2 1 1
2 3027 1 1 31 GLN O O -6.420 1.598 9.764 1.00 . A A . 31 GLN O 1 1
2 3028 1 1 31 GLN OE1 O -9.678 -2.157 7.353 1.00 . A A . 31 GLN OE1 1 1
2 3029 1 1 32 LEU C C -6.832 4.308 10.653 1.00 . A A . 32 LEU C 1 1
2 3030 1 1 32 LEU CA C -7.917 3.833 9.686 1.00 . A A . 32 LEU CA 1 1
2 3031 1 1 32 LEU CB C -9.091 4.818 9.709 1.00 . A A . 32 LEU CB 1 1
2 3032 1 1 32 LEU CD1 C -8.162 6.117 7.748 1.00 . A A . 32 LEU CD1 1 1
2 3033 1 1 32 LEU CD2 C -9.821 7.172 9.321 1.00 . A A . 32 LEU CD2 1 1
2 3034 1 1 32 LEU CG C -8.641 6.201 9.210 1.00 . A A . 32 LEU CG 1 1
2 3035 1 1 32 LEU H H -9.332 2.364 10.376 1.00 . A A . 32 LEU H 1 1
2 3036 1 1 32 LEU HA H -7.512 3.774 8.690 1.00 . A A . 32 LEU HA 1 1
2 3037 1 1 32 LEU HB2 H -9.880 4.445 9.073 1.00 . A A . 32 LEU HB2 1 1
2 3038 1 1 32 LEU HB3 H -9.460 4.908 10.721 1.00 . A A . 32 LEU HB3 1 1
2 3039 1 1 32 LEU HD11 H -7.115 5.854 7.727 1.00 . A A . 32 LEU HD11 1 1
2 3040 1 1 32 LEU HD12 H -8.295 7.075 7.265 1.00 . A A . 32 LEU HD12 1 1
2 3041 1 1 32 LEU HD13 H -8.729 5.365 7.214 1.00 . A A . 32 LEU HD13 1 1
2 3042 1 1 32 LEU HD21 H -9.478 8.178 9.128 1.00 . A A . 32 LEU HD21 1 1
2 3043 1 1 32 LEU HD22 H -10.238 7.119 10.315 1.00 . A A . 32 LEU HD22 1 1
2 3044 1 1 32 LEU HD23 H -10.577 6.905 8.599 1.00 . A A . 32 LEU HD23 1 1
2 3045 1 1 32 LEU HG H -7.828 6.555 9.827 1.00 . A A . 32 LEU HG 1 1
2 3046 1 1 32 LEU N N -8.398 2.487 10.102 1.00 . A A . 32 LEU N 1 1
2 3047 1 1 32 LEU O O -5.826 4.854 10.250 1.00 . A A . 32 LEU O 1 1
2 3048 1 1 33 CYS C C -4.718 3.773 12.713 1.00 . A A . 33 CYS C 1 1
2 3049 1 1 33 CYS CA C -6.024 4.547 12.922 1.00 . A A . 33 CYS CA 1 1
2 3050 1 1 33 CYS CB C -6.567 4.275 14.324 1.00 . A A . 33 CYS CB 1 1
2 3051 1 1 33 CYS H H -7.853 3.665 12.225 1.00 . A A . 33 CYS H 1 1
2 3052 1 1 33 CYS HA H -5.839 5.604 12.806 1.00 . A A . 33 CYS HA 1 1
2 3053 1 1 33 CYS HB2 H -6.862 3.237 14.397 1.00 . A A . 33 CYS HB2 1 1
2 3054 1 1 33 CYS HB3 H -5.804 4.485 15.055 1.00 . A A . 33 CYS HB3 1 1
2 3055 1 1 33 CYS HG H -7.781 6.228 14.365 1.00 . A A . 33 CYS HG 1 1
2 3056 1 1 33 CYS N N -7.033 4.106 11.924 1.00 . A A . 33 CYS N 1 1
2 3057 1 1 33 CYS O O -3.636 4.305 12.868 1.00 . A A . 33 CYS O 1 1
2 3058 1 1 33 CYS SG S -8.008 5.332 14.626 1.00 . A A . 33 CYS SG 1 1
2 3059 1 1 34 ASN C C -2.799 2.299 10.959 1.00 . A A . 34 ASN C 1 1
2 3060 1 1 34 ASN CA C -3.588 1.708 12.130 1.00 . A A . 34 ASN CA 1 1
2 3061 1 1 34 ASN CB C -3.993 0.262 11.810 1.00 . A A . 34 ASN CB 1 1
2 3062 1 1 34 ASN CG C -4.318 -0.486 13.107 1.00 . A A . 34 ASN CG 1 1
2 3063 1 1 34 ASN H H -5.695 2.117 12.232 1.00 . A A . 34 ASN H 1 1
2 3064 1 1 34 ASN HA H -2.975 1.727 13.021 1.00 . A A . 34 ASN HA 1 1
2 3065 1 1 34 ASN HB2 H -4.866 0.269 11.171 1.00 . A A . 34 ASN HB2 1 1
2 3066 1 1 34 ASN HB3 H -3.182 -0.237 11.304 1.00 . A A . 34 ASN HB3 1 1
2 3067 1 1 34 ASN HD21 H -5.604 0.885 13.749 1.00 . A A . 34 ASN HD21 1 1
2 3068 1 1 34 ASN HD22 H -5.392 -0.449 14.778 1.00 . A A . 34 ASN HD22 1 1
2 3069 1 1 34 ASN N N -4.813 2.523 12.357 1.00 . A A . 34 ASN N 1 1
2 3070 1 1 34 ASN ND2 N -5.174 0.027 13.949 1.00 . A A . 34 ASN ND2 1 1
2 3071 1 1 34 ASN O O -1.586 2.287 10.952 1.00 . A A . 34 ASN O 1 1
2 3072 1 1 34 ASN OD1 O -3.784 -1.546 13.357 1.00 . A A . 34 ASN OD1 1 1
2 3073 1 1 35 ILE C C -1.903 4.560 9.273 1.00 . A A . 35 ILE C 1 1
2 3074 1 1 35 ILE CA C -2.756 3.391 8.801 1.00 . A A . 35 ILE CA 1 1
2 3075 1 1 35 ILE CB C -3.770 3.893 7.767 1.00 . A A . 35 ILE CB 1 1
2 3076 1 1 35 ILE CD1 C -5.618 3.153 6.237 1.00 . A A . 35 ILE CD1 1 1
2 3077 1 1 35 ILE CG1 C -4.494 2.687 7.166 1.00 . A A . 35 ILE CG1 1 1
2 3078 1 1 35 ILE CG2 C -3.046 4.679 6.662 1.00 . A A . 35 ILE CG2 1 1
2 3079 1 1 35 ILE H H -4.454 2.807 9.987 1.00 . A A . 35 ILE H 1 1
2 3080 1 1 35 ILE HA H -2.124 2.639 8.355 1.00 . A A . 35 ILE HA 1 1
2 3081 1 1 35 ILE HB H -4.487 4.538 8.255 1.00 . A A . 35 ILE HB 1 1
2 3082 1 1 35 ILE HD11 H -5.192 3.620 5.362 1.00 . A A . 35 ILE HD11 1 1
2 3083 1 1 35 ILE HD12 H -6.242 3.865 6.753 1.00 . A A . 35 ILE HD12 1 1
2 3084 1 1 35 ILE HD13 H -6.213 2.300 5.936 1.00 . A A . 35 ILE HD13 1 1
2 3085 1 1 35 ILE HG12 H -3.787 2.092 6.611 1.00 . A A . 35 ILE HG12 1 1
2 3086 1 1 35 ILE HG13 H -4.915 2.092 7.963 1.00 . A A . 35 ILE HG13 1 1
2 3087 1 1 35 ILE HG21 H -2.722 5.633 7.053 1.00 . A A . 35 ILE HG21 1 1
2 3088 1 1 35 ILE HG22 H -3.716 4.843 5.833 1.00 . A A . 35 ILE HG22 1 1
2 3089 1 1 35 ILE HG23 H -2.186 4.119 6.326 1.00 . A A . 35 ILE HG23 1 1
2 3090 1 1 35 ILE N N -3.476 2.811 9.967 1.00 . A A . 35 ILE N 1 1
2 3091 1 1 35 ILE O O -0.765 4.709 8.877 1.00 . A A . 35 ILE O 1 1
2 3092 1 1 36 GLU C C -0.426 6.032 11.366 1.00 . A A . 36 GLU C 1 1
2 3093 1 1 36 GLU CA C -1.634 6.552 10.590 1.00 . A A . 36 GLU CA 1 1
2 3094 1 1 36 GLU CB C -2.485 7.452 11.496 1.00 . A A . 36 GLU CB 1 1
2 3095 1 1 36 GLU CD C -2.666 9.251 9.730 1.00 . A A . 36 GLU CD 1 1
2 3096 1 1 36 GLU CG C -3.448 8.317 10.663 1.00 . A A . 36 GLU CG 1 1
2 3097 1 1 36 GLU H H -3.358 5.272 10.425 1.00 . A A . 36 GLU H 1 1
2 3098 1 1 36 GLU HA H -1.286 7.115 9.738 1.00 . A A . 36 GLU HA 1 1
2 3099 1 1 36 GLU HB2 H -3.061 6.829 12.166 1.00 . A A . 36 GLU HB2 1 1
2 3100 1 1 36 GLU HB3 H -1.839 8.093 12.075 1.00 . A A . 36 GLU HB3 1 1
2 3101 1 1 36 GLU HG2 H -4.092 7.681 10.074 1.00 . A A . 36 GLU HG2 1 1
2 3102 1 1 36 GLU HG3 H -4.051 8.912 11.331 1.00 . A A . 36 GLU HG3 1 1
2 3103 1 1 36 GLU N N -2.437 5.399 10.113 1.00 . A A . 36 GLU N 1 1
2 3104 1 1 36 GLU O O 0.645 6.599 11.313 1.00 . A A . 36 GLU O 1 1
2 3105 1 1 36 GLU OE1 O -1.492 9.470 9.985 1.00 . A A . 36 GLU OE1 1 1
2 3106 1 1 36 GLU OE2 O -3.258 9.737 8.780 1.00 . A A . 36 GLU OE2 1 1
2 3107 1 1 37 GLN C C 1.177 3.243 12.062 1.00 . A A . 37 GLN C 1 1
2 3108 1 1 37 GLN CA C 0.550 4.387 12.862 1.00 . A A . 37 GLN CA 1 1
2 3109 1 1 37 GLN CB C 0.026 3.873 14.204 1.00 . A A . 37 GLN CB 1 1
2 3110 1 1 37 GLN CD C 0.709 5.964 15.419 1.00 . A A . 37 GLN CD 1 1
2 3111 1 1 37 GLN CG C -0.470 5.057 15.050 1.00 . A A . 37 GLN CG 1 1
2 3112 1 1 37 GLN H H -1.461 4.508 12.110 1.00 . A A . 37 GLN H 1 1
2 3113 1 1 37 GLN HA H 1.298 5.148 13.037 1.00 . A A . 37 GLN HA 1 1
2 3114 1 1 37 GLN HB2 H -0.793 3.187 14.033 1.00 . A A . 37 GLN HB2 1 1
2 3115 1 1 37 GLN HB3 H 0.819 3.365 14.730 1.00 . A A . 37 GLN HB3 1 1
2 3116 1 1 37 GLN HE21 H 1.005 5.100 17.183 1.00 . A A . 37 GLN HE21 1 1
2 3117 1 1 37 GLN HE22 H 2.065 6.373 16.812 1.00 . A A . 37 GLN HE22 1 1
2 3118 1 1 37 GLN HG2 H -1.194 5.624 14.484 1.00 . A A . 37 GLN HG2 1 1
2 3119 1 1 37 GLN HG3 H -0.930 4.687 15.952 1.00 . A A . 37 GLN HG3 1 1
2 3120 1 1 37 GLN N N -0.587 4.953 12.084 1.00 . A A . 37 GLN N 1 1
2 3121 1 1 37 GLN NE2 N 1.310 5.799 16.567 1.00 . A A . 37 GLN NE2 1 1
2 3122 1 1 37 GLN O O 1.566 2.230 12.603 1.00 . A A . 37 GLN O 1 1
2 3123 1 1 37 GLN OE1 O 1.083 6.833 14.657 1.00 . A A . 37 GLN OE1 1 1
2 3124 1 1 38 SER C C 3.382 2.263 10.209 1.00 . A A . 38 SER C 1 1
2 3125 1 1 38 SER CA C 1.880 2.335 9.923 1.00 . A A . 38 SER CA 1 1
2 3126 1 1 38 SER CB C 1.662 2.669 8.447 1.00 . A A . 38 SER CB 1 1
2 3127 1 1 38 SER H H 0.959 4.232 10.347 1.00 . A A . 38 SER H 1 1
2 3128 1 1 38 SER HA H 1.420 1.388 10.155 1.00 . A A . 38 SER HA 1 1
2 3129 1 1 38 SER HB2 H 2.119 1.910 7.833 1.00 . A A . 38 SER HB2 1 1
2 3130 1 1 38 SER HB3 H 0.601 2.707 8.241 1.00 . A A . 38 SER HB3 1 1
2 3131 1 1 38 SER HG H 2.501 3.938 7.234 1.00 . A A . 38 SER HG 1 1
2 3132 1 1 38 SER N N 1.277 3.404 10.766 1.00 . A A . 38 SER N 1 1
2 3133 1 1 38 SER O O 4.052 1.326 9.829 1.00 . A A . 38 SER O 1 1
2 3134 1 1 38 SER OG O 2.259 3.927 8.162 1.00 . A A . 38 SER OG 1 1
2 3135 1 1 39 GLU C C 6.195 3.079 9.942 1.00 . A A . 39 GLU C 1 1
2 3136 1 1 39 GLU CA C 5.363 3.255 11.210 1.00 . A A . 39 GLU CA 1 1
2 3137 1 1 39 GLU CB C 5.676 2.118 12.190 1.00 . A A . 39 GLU CB 1 1
2 3138 1 1 39 GLU CD C 7.473 3.451 13.314 1.00 . A A . 39 GLU CD 1 1
2 3139 1 1 39 GLU CG C 7.162 2.150 12.574 1.00 . A A . 39 GLU CG 1 1
2 3140 1 1 39 GLU H H 3.346 3.990 11.176 1.00 . A A . 39 GLU H 1 1
2 3141 1 1 39 GLU HA H 5.614 4.200 11.668 1.00 . A A . 39 GLU HA 1 1
2 3142 1 1 39 GLU HB2 H 5.074 2.232 13.079 1.00 . A A . 39 GLU HB2 1 1
2 3143 1 1 39 GLU HB3 H 5.449 1.170 11.724 1.00 . A A . 39 GLU HB3 1 1
2 3144 1 1 39 GLU HG2 H 7.381 1.311 13.219 1.00 . A A . 39 GLU HG2 1 1
2 3145 1 1 39 GLU HG3 H 7.774 2.086 11.688 1.00 . A A . 39 GLU HG3 1 1
2 3146 1 1 39 GLU N N 3.911 3.248 10.880 1.00 . A A . 39 GLU N 1 1
2 3147 1 1 39 GLU O O 6.654 4.039 9.356 1.00 . A A . 39 GLU O 1 1
2 3148 1 1 39 GLU OE1 O 6.548 4.041 13.847 1.00 . A A . 39 GLU OE1 1 1
2 3149 1 1 39 GLU OE2 O 8.630 3.836 13.335 1.00 . A A . 39 GLU OE2 1 1
2 3150 1 1 40 THR C C 6.360 1.458 7.086 1.00 . A A . 40 THR C 1 1
2 3151 1 1 40 THR CA C 7.258 1.630 8.305 1.00 . A A . 40 THR CA 1 1
2 3152 1 1 40 THR CB C 8.106 0.372 8.505 1.00 . A A . 40 THR CB 1 1
2 3153 1 1 40 THR CG2 C 7.199 -0.853 8.635 1.00 . A A . 40 THR CG2 1 1
2 3154 1 1 40 THR H H 6.056 1.096 10.018 1.00 . A A . 40 THR H 1 1
2 3155 1 1 40 THR HA H 7.915 2.476 8.148 1.00 . A A . 40 THR HA 1 1
2 3156 1 1 40 THR HB H 8.694 0.474 9.404 1.00 . A A . 40 THR HB 1 1
2 3157 1 1 40 THR HG1 H 8.426 0.181 6.598 1.00 . A A . 40 THR HG1 1 1
2 3158 1 1 40 THR HG21 H 7.767 -1.676 9.047 1.00 . A A . 40 THR HG21 1 1
2 3159 1 1 40 THR HG22 H 6.823 -1.128 7.662 1.00 . A A . 40 THR HG22 1 1
2 3160 1 1 40 THR HG23 H 6.372 -0.622 9.290 1.00 . A A . 40 THR HG23 1 1
2 3161 1 1 40 THR N N 6.422 1.860 9.523 1.00 . A A . 40 THR N 1 1
2 3162 1 1 40 THR O O 5.196 1.135 7.202 1.00 . A A . 40 THR O 1 1
2 3163 1 1 40 THR OG1 O 8.969 0.208 7.390 1.00 . A A . 40 THR OG1 1 1
2 3164 1 1 41 ALA C C 6.357 0.157 4.033 1.00 . A A . 41 ALA C 1 1
2 3165 1 1 41 ALA CA C 6.076 1.534 4.674 1.00 . A A . 41 ALA CA 1 1
2 3166 1 1 41 ALA CB C 6.474 2.633 3.689 1.00 . A A . 41 ALA CB 1 1
2 3167 1 1 41 ALA H H 7.834 1.940 5.846 1.00 . A A . 41 ALA H 1 1
2 3168 1 1 41 ALA HA H 5.033 1.647 4.918 1.00 . A A . 41 ALA HA 1 1
2 3169 1 1 41 ALA HB1 H 5.738 2.691 2.900 1.00 . A A . 41 ALA HB1 1 1
2 3170 1 1 41 ALA HB2 H 7.440 2.404 3.267 1.00 . A A . 41 ALA HB2 1 1
2 3171 1 1 41 ALA HB3 H 6.522 3.579 4.208 1.00 . A A . 41 ALA HB3 1 1
2 3172 1 1 41 ALA N N 6.893 1.677 5.912 1.00 . A A . 41 ALA N 1 1
2 3173 1 1 41 ALA O O 7.499 -0.183 3.797 1.00 . A A . 41 ALA O 1 1
2 3174 1 1 42 PRO C C 6.487 -1.953 1.892 1.00 . A A . 42 PRO C 1 1
2 3175 1 1 42 PRO CA C 5.541 -1.980 3.106 1.00 . A A . 42 PRO CA 1 1
2 3176 1 1 42 PRO CB C 4.129 -2.375 2.648 1.00 . A A . 42 PRO CB 1 1
2 3177 1 1 42 PRO CD C 3.913 -0.366 3.999 1.00 . A A . 42 PRO CD 1 1
2 3178 1 1 42 PRO CG C 3.191 -1.642 3.548 1.00 . A A . 42 PRO CG 1 1
2 3179 1 1 42 PRO HA H 5.893 -2.691 3.836 1.00 . A A . 42 PRO HA 1 1
2 3180 1 1 42 PRO HB2 H 3.970 -2.064 1.622 1.00 . A A . 42 PRO HB2 1 1
2 3181 1 1 42 PRO HB3 H 3.982 -3.442 2.741 1.00 . A A . 42 PRO HB3 1 1
2 3182 1 1 42 PRO HD2 H 3.577 0.487 3.425 1.00 . A A . 42 PRO HD2 1 1
2 3183 1 1 42 PRO HD3 H 3.748 -0.202 5.055 1.00 . A A . 42 PRO HD3 1 1
2 3184 1 1 42 PRO HG2 H 2.284 -1.385 3.011 1.00 . A A . 42 PRO HG2 1 1
2 3185 1 1 42 PRO HG3 H 2.951 -2.250 4.409 1.00 . A A . 42 PRO HG3 1 1
2 3186 1 1 42 PRO N N 5.344 -0.636 3.742 1.00 . A A . 42 PRO N 1 1
2 3187 1 1 42 PRO O O 6.517 -1.006 1.134 1.00 . A A . 42 PRO O 1 1
2 3188 1 1 43 VAL C C 7.365 -3.112 -0.754 1.00 . A A . 43 VAL C 1 1
2 3189 1 1 43 VAL CA C 8.177 -3.069 0.543 1.00 . A A . 43 VAL CA 1 1
2 3190 1 1 43 VAL CB C 9.042 -4.328 0.661 1.00 . A A . 43 VAL CB 1 1
2 3191 1 1 43 VAL CG1 C 9.927 -4.221 1.907 1.00 . A A . 43 VAL CG1 1 1
2 3192 1 1 43 VAL CG2 C 8.145 -5.561 0.792 1.00 . A A . 43 VAL CG2 1 1
2 3193 1 1 43 VAL H H 7.189 -3.760 2.322 1.00 . A A . 43 VAL H 1 1
2 3194 1 1 43 VAL HA H 8.812 -2.195 0.540 1.00 . A A . 43 VAL HA 1 1
2 3195 1 1 43 VAL HB H 9.665 -4.424 -0.218 1.00 . A A . 43 VAL HB 1 1
2 3196 1 1 43 VAL HG11 H 10.732 -3.528 1.718 1.00 . A A . 43 VAL HG11 1 1
2 3197 1 1 43 VAL HG12 H 10.334 -5.192 2.145 1.00 . A A . 43 VAL HG12 1 1
2 3198 1 1 43 VAL HG13 H 9.333 -3.867 2.738 1.00 . A A . 43 VAL HG13 1 1
2 3199 1 1 43 VAL HG21 H 7.460 -5.603 -0.041 1.00 . A A . 43 VAL HG21 1 1
2 3200 1 1 43 VAL HG22 H 7.587 -5.500 1.715 1.00 . A A . 43 VAL HG22 1 1
2 3201 1 1 43 VAL HG23 H 8.758 -6.450 0.799 1.00 . A A . 43 VAL HG23 1 1
2 3202 1 1 43 VAL N N 7.245 -3.003 1.704 1.00 . A A . 43 VAL N 1 1
2 3203 1 1 43 VAL O O 7.796 -2.642 -1.788 1.00 . A A . 43 VAL O 1 1
2 3204 1 1 44 VAL C C 4.979 -2.336 -2.389 1.00 . A A . 44 VAL C 1 1
2 3205 1 1 44 VAL CA C 5.342 -3.750 -1.926 1.00 . A A . 44 VAL CA 1 1
2 3206 1 1 44 VAL CB C 4.074 -4.548 -1.609 1.00 . A A . 44 VAL CB 1 1
2 3207 1 1 44 VAL CG1 C 3.367 -3.933 -0.404 1.00 . A A . 44 VAL CG1 1 1
2 3208 1 1 44 VAL CG2 C 3.131 -4.518 -2.811 1.00 . A A . 44 VAL CG2 1 1
2 3209 1 1 44 VAL H H 5.859 -4.045 0.139 1.00 . A A . 44 VAL H 1 1
2 3210 1 1 44 VAL HA H 5.891 -4.251 -2.709 1.00 . A A . 44 VAL HA 1 1
2 3211 1 1 44 VAL HB H 4.341 -5.569 -1.384 1.00 . A A . 44 VAL HB 1 1
2 3212 1 1 44 VAL HG11 H 3.177 -2.887 -0.589 1.00 . A A . 44 VAL HG11 1 1
2 3213 1 1 44 VAL HG12 H 3.994 -4.038 0.466 1.00 . A A . 44 VAL HG12 1 1
2 3214 1 1 44 VAL HG13 H 2.431 -4.445 -0.235 1.00 . A A . 44 VAL HG13 1 1
2 3215 1 1 44 VAL HG21 H 2.350 -5.249 -2.672 1.00 . A A . 44 VAL HG21 1 1
2 3216 1 1 44 VAL HG22 H 3.685 -4.744 -3.709 1.00 . A A . 44 VAL HG22 1 1
2 3217 1 1 44 VAL HG23 H 2.691 -3.534 -2.897 1.00 . A A . 44 VAL HG23 1 1
2 3218 1 1 44 VAL N N 6.188 -3.675 -0.705 1.00 . A A . 44 VAL N 1 1
2 3219 1 1 44 VAL O O 4.843 -2.077 -3.568 1.00 . A A . 44 VAL O 1 1
2 3220 1 1 45 VAL C C 5.613 0.549 -2.733 1.00 . A A . 45 VAL C 1 1
2 3221 1 1 45 VAL CA C 4.482 -0.025 -1.868 1.00 . A A . 45 VAL CA 1 1
2 3222 1 1 45 VAL CB C 4.314 0.818 -0.598 1.00 . A A . 45 VAL CB 1 1
2 3223 1 1 45 VAL CG1 C 4.258 2.304 -0.956 1.00 . A A . 45 VAL CG1 1 1
2 3224 1 1 45 VAL CG2 C 3.018 0.417 0.117 1.00 . A A . 45 VAL CG2 1 1
2 3225 1 1 45 VAL H H 4.948 -1.641 -0.529 1.00 . A A . 45 VAL H 1 1
2 3226 1 1 45 VAL HA H 3.558 -0.028 -2.423 1.00 . A A . 45 VAL HA 1 1
2 3227 1 1 45 VAL HB H 5.154 0.641 0.058 1.00 . A A . 45 VAL HB 1 1
2 3228 1 1 45 VAL HG11 H 3.897 2.866 -0.106 1.00 . A A . 45 VAL HG11 1 1
2 3229 1 1 45 VAL HG12 H 3.594 2.450 -1.795 1.00 . A A . 45 VAL HG12 1 1
2 3230 1 1 45 VAL HG13 H 5.249 2.643 -1.218 1.00 . A A . 45 VAL HG13 1 1
2 3231 1 1 45 VAL HG21 H 3.064 0.739 1.145 1.00 . A A . 45 VAL HG21 1 1
2 3232 1 1 45 VAL HG22 H 2.900 -0.658 0.083 1.00 . A A . 45 VAL HG22 1 1
2 3233 1 1 45 VAL HG23 H 2.173 0.884 -0.369 1.00 . A A . 45 VAL HG23 1 1
2 3234 1 1 45 VAL N N 4.828 -1.417 -1.474 1.00 . A A . 45 VAL N 1 1
2 3235 1 1 45 VAL O O 5.382 1.119 -3.783 1.00 . A A . 45 VAL O 1 1
2 3236 1 1 46 LYS C C 8.072 0.165 -4.415 1.00 . A A . 46 LYS C 1 1
2 3237 1 1 46 LYS CA C 7.986 0.913 -3.086 1.00 . A A . 46 LYS CA 1 1
2 3238 1 1 46 LYS CB C 9.277 0.710 -2.295 1.00 . A A . 46 LYS CB 1 1
2 3239 1 1 46 LYS CD C 10.548 1.391 -0.261 1.00 . A A . 46 LYS CD 1 1
2 3240 1 1 46 LYS CE C 10.554 2.299 0.968 1.00 . A A . 46 LYS CE 1 1
2 3241 1 1 46 LYS CG C 9.267 1.616 -1.061 1.00 . A A . 46 LYS CG 1 1
2 3242 1 1 46 LYS H H 6.996 -0.079 -1.458 1.00 . A A . 46 LYS H 1 1
2 3243 1 1 46 LYS HA H 7.843 1.967 -3.277 1.00 . A A . 46 LYS HA 1 1
2 3244 1 1 46 LYS HB2 H 9.352 -0.322 -1.985 1.00 . A A . 46 LYS HB2 1 1
2 3245 1 1 46 LYS HB3 H 10.123 0.962 -2.916 1.00 . A A . 46 LYS HB3 1 1
2 3246 1 1 46 LYS HD2 H 10.598 0.358 0.053 1.00 . A A . 46 LYS HD2 1 1
2 3247 1 1 46 LYS HD3 H 11.403 1.619 -0.879 1.00 . A A . 46 LYS HD3 1 1
2 3248 1 1 46 LYS HE2 H 10.525 3.331 0.652 1.00 . A A . 46 LYS HE2 1 1
2 3249 1 1 46 LYS HE3 H 9.688 2.085 1.579 1.00 . A A . 46 LYS HE3 1 1
2 3250 1 1 46 LYS HG2 H 9.210 2.650 -1.373 1.00 . A A . 46 LYS HG2 1 1
2 3251 1 1 46 LYS HG3 H 8.413 1.377 -0.445 1.00 . A A . 46 LYS HG3 1 1
2 3252 1 1 46 LYS HZ1 H 12.345 2.932 1.819 1.00 . A A . 46 LYS HZ1 1 1
2 3253 1 1 46 LYS HZ2 H 12.360 1.316 1.295 1.00 . A A . 46 LYS HZ2 1 1
2 3254 1 1 46 LYS HZ3 H 11.537 1.744 2.718 1.00 . A A . 46 LYS HZ3 1 1
2 3255 1 1 46 LYS N N 6.835 0.392 -2.301 1.00 . A A . 46 LYS N 1 1
2 3256 1 1 46 LYS NZ N 11.793 2.055 1.759 1.00 . A A . 46 LYS NZ 1 1
2 3257 1 1 46 LYS O O 8.421 0.726 -5.434 1.00 . A A . 46 LYS O 1 1
2 3258 1 1 47 TYR C C 6.958 -1.168 -6.717 1.00 . A A . 47 TYR C 1 1
2 3259 1 1 47 TYR CA C 7.817 -1.879 -5.674 1.00 . A A . 47 TYR CA 1 1
2 3260 1 1 47 TYR CB C 7.265 -3.282 -5.426 1.00 . A A . 47 TYR CB 1 1
2 3261 1 1 47 TYR CD1 C 8.654 -4.786 -6.893 1.00 . A A . 47 TYR CD1 1 1
2 3262 1 1 47 TYR CD2 C 6.398 -4.238 -7.593 1.00 . A A . 47 TYR CD2 1 1
2 3263 1 1 47 TYR CE1 C 8.820 -5.565 -8.042 1.00 . A A . 47 TYR CE1 1 1
2 3264 1 1 47 TYR CE2 C 6.567 -5.020 -8.742 1.00 . A A . 47 TYR CE2 1 1
2 3265 1 1 47 TYR CG C 7.441 -4.123 -6.666 1.00 . A A . 47 TYR CG 1 1
2 3266 1 1 47 TYR CZ C 7.779 -5.682 -8.967 1.00 . A A . 47 TYR CZ 1 1
2 3267 1 1 47 TYR H H 7.473 -1.535 -3.583 1.00 . A A . 47 TYR H 1 1
2 3268 1 1 47 TYR HA H 8.840 -1.941 -6.018 1.00 . A A . 47 TYR HA 1 1
2 3269 1 1 47 TYR HB2 H 7.797 -3.736 -4.603 1.00 . A A . 47 TYR HB2 1 1
2 3270 1 1 47 TYR HB3 H 6.213 -3.218 -5.181 1.00 . A A . 47 TYR HB3 1 1
2 3271 1 1 47 TYR HD1 H 9.459 -4.697 -6.177 1.00 . A A . 47 TYR HD1 1 1
2 3272 1 1 47 TYR HD2 H 5.464 -3.726 -7.421 1.00 . A A . 47 TYR HD2 1 1
2 3273 1 1 47 TYR HE1 H 9.753 -6.076 -8.217 1.00 . A A . 47 TYR HE1 1 1
2 3274 1 1 47 TYR HE2 H 5.763 -5.114 -9.455 1.00 . A A . 47 TYR HE2 1 1
2 3275 1 1 47 TYR HH H 7.456 -7.265 -9.988 1.00 . A A . 47 TYR HH 1 1
2 3276 1 1 47 TYR N N 7.754 -1.100 -4.413 1.00 . A A . 47 TYR N 1 1
2 3277 1 1 47 TYR O O 7.332 -1.036 -7.865 1.00 . A A . 47 TYR O 1 1
2 3278 1 1 47 TYR OH O 7.949 -6.450 -10.102 1.00 . A A . 47 TYR OH 1 1
2 3279 1 1 48 ILE C C 5.635 1.296 -7.743 1.00 . A A . 48 ILE C 1 1
2 3280 1 1 48 ILE CA C 4.927 0.023 -7.263 1.00 . A A . 48 ILE CA 1 1
2 3281 1 1 48 ILE CB C 3.631 0.399 -6.542 1.00 . A A . 48 ILE CB 1 1
2 3282 1 1 48 ILE CD1 C 1.689 -0.529 -5.264 1.00 . A A . 48 ILE CD1 1 1
2 3283 1 1 48 ILE CG1 C 2.843 -0.875 -6.210 1.00 . A A . 48 ILE CG1 1 1
2 3284 1 1 48 ILE CG2 C 2.791 1.313 -7.438 1.00 . A A . 48 ILE CG2 1 1
2 3285 1 1 48 ILE H H 5.539 -0.804 -5.381 1.00 . A A . 48 ILE H 1 1
2 3286 1 1 48 ILE HA H 4.704 -0.612 -8.109 1.00 . A A . 48 ILE HA 1 1
2 3287 1 1 48 ILE HB H 3.872 0.922 -5.627 1.00 . A A . 48 ILE HB 1 1
2 3288 1 1 48 ILE HD11 H 2.079 -0.028 -4.390 1.00 . A A . 48 ILE HD11 1 1
2 3289 1 1 48 ILE HD12 H 1.183 -1.435 -4.965 1.00 . A A . 48 ILE HD12 1 1
2 3290 1 1 48 ILE HD13 H 0.994 0.123 -5.771 1.00 . A A . 48 ILE HD13 1 1
2 3291 1 1 48 ILE HG12 H 2.450 -1.306 -7.119 1.00 . A A . 48 ILE HG12 1 1
2 3292 1 1 48 ILE HG13 H 3.498 -1.587 -5.727 1.00 . A A . 48 ILE HG13 1 1
2 3293 1 1 48 ILE HG21 H 3.180 2.319 -7.387 1.00 . A A . 48 ILE HG21 1 1
2 3294 1 1 48 ILE HG22 H 1.766 1.307 -7.102 1.00 . A A . 48 ILE HG22 1 1
2 3295 1 1 48 ILE HG23 H 2.839 0.962 -8.458 1.00 . A A . 48 ILE HG23 1 1
2 3296 1 1 48 ILE N N 5.813 -0.695 -6.315 1.00 . A A . 48 ILE N 1 1
2 3297 1 1 48 ILE O O 5.622 1.622 -8.912 1.00 . A A . 48 ILE O 1 1
2 3298 1 1 49 ALA C C 8.081 2.918 -8.232 1.00 . A A . 49 ALA C 1 1
2 3299 1 1 49 ALA CA C 6.962 3.262 -7.247 1.00 . A A . 49 ALA CA 1 1
2 3300 1 1 49 ALA CB C 7.562 3.926 -6.008 1.00 . A A . 49 ALA CB 1 1
2 3301 1 1 49 ALA H H 6.254 1.733 -5.904 1.00 . A A . 49 ALA H 1 1
2 3302 1 1 49 ALA HA H 6.262 3.939 -7.717 1.00 . A A . 49 ALA HA 1 1
2 3303 1 1 49 ALA HB1 H 8.251 3.245 -5.530 1.00 . A A . 49 ALA HB1 1 1
2 3304 1 1 49 ALA HB2 H 6.770 4.178 -5.319 1.00 . A A . 49 ALA HB2 1 1
2 3305 1 1 49 ALA HB3 H 8.086 4.824 -6.298 1.00 . A A . 49 ALA HB3 1 1
2 3306 1 1 49 ALA N N 6.254 2.014 -6.844 1.00 . A A . 49 ALA N 1 1
2 3307 1 1 49 ALA O O 8.355 3.656 -9.157 1.00 . A A . 49 ALA O 1 1
2 3308 1 1 50 PHE C C 9.280 1.258 -10.382 1.00 . A A . 50 PHE C 1 1
2 3309 1 1 50 PHE CA C 9.825 1.398 -8.956 1.00 . A A . 50 PHE CA 1 1
2 3310 1 1 50 PHE CB C 10.391 0.056 -8.491 1.00 . A A . 50 PHE CB 1 1
2 3311 1 1 50 PHE CD1 C 12.833 0.154 -9.108 1.00 . A A . 50 PHE CD1 1 1
2 3312 1 1 50 PHE CD2 C 11.345 -1.220 -10.442 1.00 . A A . 50 PHE CD2 1 1
2 3313 1 1 50 PHE CE1 C 13.909 -0.222 -9.919 1.00 . A A . 50 PHE CE1 1 1
2 3314 1 1 50 PHE CE2 C 12.422 -1.597 -11.254 1.00 . A A . 50 PHE CE2 1 1
2 3315 1 1 50 PHE CG C 11.551 -0.345 -9.370 1.00 . A A . 50 PHE CG 1 1
2 3316 1 1 50 PHE CZ C 13.703 -1.098 -10.992 1.00 . A A . 50 PHE CZ 1 1
2 3317 1 1 50 PHE H H 8.484 1.225 -7.287 1.00 . A A . 50 PHE H 1 1
2 3318 1 1 50 PHE HA H 10.606 2.145 -8.938 1.00 . A A . 50 PHE HA 1 1
2 3319 1 1 50 PHE HB2 H 10.729 0.147 -7.469 1.00 . A A . 50 PHE HB2 1 1
2 3320 1 1 50 PHE HB3 H 9.619 -0.698 -8.548 1.00 . A A . 50 PHE HB3 1 1
2 3321 1 1 50 PHE HD1 H 12.991 0.830 -8.279 1.00 . A A . 50 PHE HD1 1 1
2 3322 1 1 50 PHE HD2 H 10.357 -1.603 -10.644 1.00 . A A . 50 PHE HD2 1 1
2 3323 1 1 50 PHE HE1 H 14.898 0.161 -9.717 1.00 . A A . 50 PHE HE1 1 1
2 3324 1 1 50 PHE HE2 H 12.263 -2.272 -12.081 1.00 . A A . 50 PHE HE2 1 1
2 3325 1 1 50 PHE HZ H 14.535 -1.391 -11.618 1.00 . A A . 50 PHE HZ 1 1
2 3326 1 1 50 PHE N N 8.726 1.802 -8.039 1.00 . A A . 50 PHE N 1 1
2 3327 1 1 50 PHE O O 9.885 1.712 -11.333 1.00 . A A . 50 PHE O 1 1
2 3328 1 1 51 LEU C C 7.263 1.841 -12.496 1.00 . A A . 51 LEU C 1 1
2 3329 1 1 51 LEU CA C 7.560 0.466 -11.895 1.00 . A A . 51 LEU CA 1 1
2 3330 1 1 51 LEU CB C 6.258 -0.330 -11.789 1.00 . A A . 51 LEU CB 1 1
2 3331 1 1 51 LEU CD1 C 5.234 -2.503 -11.085 1.00 . A A . 51 LEU CD1 1 1
2 3332 1 1 51 LEU CD2 C 7.317 -2.514 -12.513 1.00 . A A . 51 LEU CD2 1 1
2 3333 1 1 51 LEU CG C 6.557 -1.783 -11.385 1.00 . A A . 51 LEU CG 1 1
2 3334 1 1 51 LEU H H 7.671 0.278 -9.755 1.00 . A A . 51 LEU H 1 1
2 3335 1 1 51 LEU HA H 8.257 -0.058 -12.528 1.00 . A A . 51 LEU HA 1 1
2 3336 1 1 51 LEU HB2 H 5.626 0.126 -11.037 1.00 . A A . 51 LEU HB2 1 1
2 3337 1 1 51 LEU HB3 H 5.748 -0.319 -12.739 1.00 . A A . 51 LEU HB3 1 1
2 3338 1 1 51 LEU HD11 H 4.907 -2.248 -10.088 1.00 . A A . 51 LEU HD11 1 1
2 3339 1 1 51 LEU HD12 H 5.379 -3.570 -11.152 1.00 . A A . 51 LEU HD12 1 1
2 3340 1 1 51 LEU HD13 H 4.482 -2.198 -11.799 1.00 . A A . 51 LEU HD13 1 1
2 3341 1 1 51 LEU HD21 H 7.006 -2.134 -13.475 1.00 . A A . 51 LEU HD21 1 1
2 3342 1 1 51 LEU HD22 H 7.109 -3.575 -12.464 1.00 . A A . 51 LEU HD22 1 1
2 3343 1 1 51 LEU HD23 H 8.378 -2.358 -12.391 1.00 . A A . 51 LEU HD23 1 1
2 3344 1 1 51 LEU HG H 7.165 -1.779 -10.489 1.00 . A A . 51 LEU HG 1 1
2 3345 1 1 51 LEU N N 8.142 0.636 -10.536 1.00 . A A . 51 LEU N 1 1
2 3346 1 1 51 LEU O O 7.508 2.086 -13.661 1.00 . A A . 51 LEU O 1 1
2 3347 1 1 52 ARG C C 7.753 4.761 -12.689 1.00 . A A . 52 ARG C 1 1
2 3348 1 1 52 ARG CA C 6.449 4.101 -12.235 1.00 . A A . 52 ARG CA 1 1
2 3349 1 1 52 ARG CB C 5.778 4.951 -11.148 1.00 . A A . 52 ARG CB 1 1
2 3350 1 1 52 ARG CD C 3.536 5.494 -10.116 1.00 . A A . 52 ARG CD 1 1
2 3351 1 1 52 ARG CG C 4.332 4.468 -10.934 1.00 . A A . 52 ARG CG 1 1
2 3352 1 1 52 ARG CZ C 3.256 6.096 -7.789 1.00 . A A . 52 ARG CZ 1 1
2 3353 1 1 52 ARG H H 6.562 2.531 -10.773 1.00 . A A . 52 ARG H 1 1
2 3354 1 1 52 ARG HA H 5.788 4.014 -13.084 1.00 . A A . 52 ARG HA 1 1
2 3355 1 1 52 ARG HB2 H 6.333 4.849 -10.226 1.00 . A A . 52 ARG HB2 1 1
2 3356 1 1 52 ARG HB3 H 5.773 5.984 -11.454 1.00 . A A . 52 ARG HB3 1 1
2 3357 1 1 52 ARG HD2 H 3.731 6.488 -10.495 1.00 . A A . 52 ARG HD2 1 1
2 3358 1 1 52 ARG HD3 H 2.481 5.280 -10.203 1.00 . A A . 52 ARG HD3 1 1
2 3359 1 1 52 ARG HE H 4.702 4.882 -8.412 1.00 . A A . 52 ARG HE 1 1
2 3360 1 1 52 ARG HG2 H 3.850 4.325 -11.889 1.00 . A A . 52 ARG HG2 1 1
2 3361 1 1 52 ARG HG3 H 4.348 3.528 -10.399 1.00 . A A . 52 ARG HG3 1 1
2 3362 1 1 52 ARG HH11 H 1.969 6.864 -9.118 1.00 . A A . 52 ARG HH11 1 1
2 3363 1 1 52 ARG HH12 H 1.711 7.329 -7.470 1.00 . A A . 52 ARG HH12 1 1
2 3364 1 1 52 ARG HH21 H 4.376 5.475 -6.252 1.00 . A A . 52 ARG HH21 1 1
2 3365 1 1 52 ARG HH22 H 3.074 6.543 -5.847 1.00 . A A . 52 ARG HH22 1 1
2 3366 1 1 52 ARG N N 6.747 2.744 -11.709 1.00 . A A . 52 ARG N 1 1
2 3367 1 1 52 ARG NE N 3.935 5.428 -8.685 1.00 . A A . 52 ARG NE 1 1
2 3368 1 1 52 ARG NH1 N 2.233 6.820 -8.155 1.00 . A A . 52 ARG NH1 1 1
2 3369 1 1 52 ARG NH2 N 3.596 6.034 -6.531 1.00 . A A . 52 ARG NH2 1 1
2 3370 1 1 52 ARG O O 7.771 5.537 -13.621 1.00 . A A . 52 ARG O 1 1
2 3371 1 1 53 SER C C 10.420 4.740 -13.911 1.00 . A A . 53 SER C 1 1
2 3372 1 1 53 SER CA C 10.135 5.074 -12.443 1.00 . A A . 53 SER CA 1 1
2 3373 1 1 53 SER CB C 11.252 4.511 -11.565 1.00 . A A . 53 SER CB 1 1
2 3374 1 1 53 SER H H 8.812 3.830 -11.291 1.00 . A A . 53 SER H 1 1
2 3375 1 1 53 SER HA H 10.082 6.145 -12.320 1.00 . A A . 53 SER HA 1 1
2 3376 1 1 53 SER HB2 H 10.924 4.489 -10.540 1.00 . A A . 53 SER HB2 1 1
2 3377 1 1 53 SER HB3 H 11.489 3.504 -11.884 1.00 . A A . 53 SER HB3 1 1
2 3378 1 1 53 SER HG H 12.285 6.086 -11.078 1.00 . A A . 53 SER HG 1 1
2 3379 1 1 53 SER N N 8.843 4.461 -12.041 1.00 . A A . 53 SER N 1 1
2 3380 1 1 53 SER O O 11.175 5.418 -14.576 1.00 . A A . 53 SER O 1 1
2 3381 1 1 53 SER OG O 12.399 5.341 -11.674 1.00 . A A . 53 SER OG 1 1
2 3382 1 1 54 LYS C C 8.892 3.880 -16.692 1.00 . A A . 54 LYS C 1 1
2 3383 1 1 54 LYS CA C 10.038 3.311 -15.846 1.00 . A A . 54 LYS CA 1 1
2 3384 1 1 54 LYS CB C 10.064 1.775 -15.951 1.00 . A A . 54 LYS CB 1 1
2 3385 1 1 54 LYS CD C 11.818 1.514 -14.174 1.00 . A A . 54 LYS CD 1 1
2 3386 1 1 54 LYS CE C 13.159 0.859 -13.837 1.00 . A A . 54 LYS CE 1 1
2 3387 1 1 54 LYS CG C 11.471 1.241 -15.639 1.00 . A A . 54 LYS CG 1 1
2 3388 1 1 54 LYS H H 9.207 3.167 -13.866 1.00 . A A . 54 LYS H 1 1
2 3389 1 1 54 LYS HA H 10.977 3.718 -16.199 1.00 . A A . 54 LYS HA 1 1
2 3390 1 1 54 LYS HB2 H 9.362 1.359 -15.243 1.00 . A A . 54 LYS HB2 1 1
2 3391 1 1 54 LYS HB3 H 9.784 1.473 -16.949 1.00 . A A . 54 LYS HB3 1 1
2 3392 1 1 54 LYS HD2 H 11.889 2.580 -14.013 1.00 . A A . 54 LYS HD2 1 1
2 3393 1 1 54 LYS HD3 H 11.048 1.103 -13.540 1.00 . A A . 54 LYS HD3 1 1
2 3394 1 1 54 LYS HE2 H 13.080 -0.210 -13.969 1.00 . A A . 54 LYS HE2 1 1
2 3395 1 1 54 LYS HE3 H 13.926 1.248 -14.489 1.00 . A A . 54 LYS HE3 1 1
2 3396 1 1 54 LYS HG2 H 11.499 0.176 -15.821 1.00 . A A . 54 LYS HG2 1 1
2 3397 1 1 54 LYS HG3 H 12.195 1.730 -16.275 1.00 . A A . 54 LYS HG3 1 1
2 3398 1 1 54 LYS HZ1 H 14.347 0.602 -12.147 1.00 . A A . 54 LYS HZ1 1 1
2 3399 1 1 54 LYS HZ2 H 12.712 0.910 -11.804 1.00 . A A . 54 LYS HZ2 1 1
2 3400 1 1 54 LYS HZ3 H 13.726 2.170 -12.323 1.00 . A A . 54 LYS HZ3 1 1
2 3401 1 1 54 LYS N N 9.816 3.697 -14.421 1.00 . A A . 54 LYS N 1 1
2 3402 1 1 54 LYS NZ N 13.512 1.158 -12.421 1.00 . A A . 54 LYS NZ 1 1
2 3403 1 1 54 LYS O O 8.825 3.671 -17.885 1.00 . A A . 54 LYS O 1 1
2 3404 1 1 55 GLY C C 5.722 4.185 -16.983 1.00 . A A . 55 GLY C 1 1
2 3405 1 1 55 GLY CA C 6.857 5.203 -16.841 1.00 . A A . 55 GLY CA 1 1
2 3406 1 1 55 GLY H H 8.069 4.768 -15.114 1.00 . A A . 55 GLY H 1 1
2 3407 1 1 55 GLY HA2 H 6.494 6.076 -16.314 1.00 . A A . 55 GLY HA2 1 1
2 3408 1 1 55 GLY HA3 H 7.198 5.494 -17.823 1.00 . A A . 55 GLY HA3 1 1
2 3409 1 1 55 GLY N N 7.992 4.607 -16.078 1.00 . A A . 55 GLY N 1 1
2 3410 1 1 55 GLY O O 4.918 4.272 -17.887 1.00 . A A . 55 GLY O 1 1
2 3411 1 1 56 VAL C C 3.200 2.873 -15.942 1.00 . A A . 56 VAL C 1 1
2 3412 1 1 56 VAL CA C 4.552 2.208 -16.218 1.00 . A A . 56 VAL CA 1 1
2 3413 1 1 56 VAL CB C 4.800 1.077 -15.216 1.00 . A A . 56 VAL CB 1 1
2 3414 1 1 56 VAL CG1 C 3.576 0.158 -15.156 1.00 . A A . 56 VAL CG1 1 1
2 3415 1 1 56 VAL CG2 C 6.014 0.270 -15.675 1.00 . A A . 56 VAL CG2 1 1
2 3416 1 1 56 VAL H H 6.299 3.157 -15.378 1.00 . A A . 56 VAL H 1 1
2 3417 1 1 56 VAL HA H 4.548 1.804 -17.219 1.00 . A A . 56 VAL HA 1 1
2 3418 1 1 56 VAL HB H 4.989 1.494 -14.236 1.00 . A A . 56 VAL HB 1 1
2 3419 1 1 56 VAL HG11 H 2.784 0.646 -14.606 1.00 . A A . 56 VAL HG11 1 1
2 3420 1 1 56 VAL HG12 H 3.841 -0.764 -14.659 1.00 . A A . 56 VAL HG12 1 1
2 3421 1 1 56 VAL HG13 H 3.237 -0.057 -16.159 1.00 . A A . 56 VAL HG13 1 1
2 3422 1 1 56 VAL HG21 H 5.863 -0.056 -16.693 1.00 . A A . 56 VAL HG21 1 1
2 3423 1 1 56 VAL HG22 H 6.138 -0.590 -15.037 1.00 . A A . 56 VAL HG22 1 1
2 3424 1 1 56 VAL HG23 H 6.898 0.890 -15.623 1.00 . A A . 56 VAL HG23 1 1
2 3425 1 1 56 VAL N N 5.644 3.220 -16.106 1.00 . A A . 56 VAL N 1 1
2 3426 1 1 56 VAL O O 3.064 3.675 -15.040 1.00 . A A . 56 VAL O 1 1
2 3427 1 1 57 ASP C C 0.185 2.556 -15.304 1.00 . A A . 57 ASP C 1 1
2 3428 1 1 57 ASP CA C 0.870 3.191 -16.516 1.00 . A A . 57 ASP CA 1 1
2 3429 1 1 57 ASP CB C 0.015 2.971 -17.774 1.00 . A A . 57 ASP CB 1 1
2 3430 1 1 57 ASP CG C -1.096 4.023 -17.846 1.00 . A A . 57 ASP CG 1 1
2 3431 1 1 57 ASP H H 2.332 1.920 -17.455 1.00 . A A . 57 ASP H 1 1
2 3432 1 1 57 ASP HA H 0.997 4.250 -16.344 1.00 . A A . 57 ASP HA 1 1
2 3433 1 1 57 ASP HB2 H 0.643 3.052 -18.648 1.00 . A A . 57 ASP HB2 1 1
2 3434 1 1 57 ASP HB3 H -0.428 1.984 -17.745 1.00 . A A . 57 ASP HB3 1 1
2 3435 1 1 57 ASP N N 2.203 2.561 -16.725 1.00 . A A . 57 ASP N 1 1
2 3436 1 1 57 ASP O O -0.554 1.596 -15.420 1.00 . A A . 57 ASP O 1 1
2 3437 1 1 57 ASP OD1 O -2.087 3.863 -17.154 1.00 . A A . 57 ASP OD1 1 1
2 3438 1 1 57 ASP OD2 O -0.939 4.967 -18.604 1.00 . A A . 57 ASP OD2 1 1
2 3439 1 1 58 LEU C C -1.627 3.041 -12.784 1.00 . A A . 58 LEU C 1 1
2 3440 1 1 58 LEU CA C -0.187 2.532 -12.909 1.00 . A A . 58 LEU CA 1 1
2 3441 1 1 58 LEU CB C 0.619 3.012 -11.703 1.00 . A A . 58 LEU CB 1 1
2 3442 1 1 58 LEU CD1 C 0.831 0.831 -10.442 1.00 . A A . 58 LEU CD1 1 1
2 3443 1 1 58 LEU CD2 C 0.659 3.008 -9.199 1.00 . A A . 58 LEU CD2 1 1
2 3444 1 1 58 LEU CG C 0.201 2.236 -10.442 1.00 . A A . 58 LEU CG 1 1
2 3445 1 1 58 LEU H H 1.033 3.856 -14.077 1.00 . A A . 58 LEU H 1 1
2 3446 1 1 58 LEU HA H -0.182 1.455 -12.949 1.00 . A A . 58 LEU HA 1 1
2 3447 1 1 58 LEU HB2 H 1.672 2.867 -11.895 1.00 . A A . 58 LEU HB2 1 1
2 3448 1 1 58 LEU HB3 H 0.431 4.068 -11.556 1.00 . A A . 58 LEU HB3 1 1
2 3449 1 1 58 LEU HD11 H 1.848 0.879 -10.802 1.00 . A A . 58 LEU HD11 1 1
2 3450 1 1 58 LEU HD12 H 0.258 0.176 -11.077 1.00 . A A . 58 LEU HD12 1 1
2 3451 1 1 58 LEU HD13 H 0.828 0.436 -9.438 1.00 . A A . 58 LEU HD13 1 1
2 3452 1 1 58 LEU HD21 H 0.237 2.551 -8.318 1.00 . A A . 58 LEU HD21 1 1
2 3453 1 1 58 LEU HD22 H 0.322 4.033 -9.263 1.00 . A A . 58 LEU HD22 1 1
2 3454 1 1 58 LEU HD23 H 1.735 2.987 -9.136 1.00 . A A . 58 LEU HD23 1 1
2 3455 1 1 58 LEU HG H -0.875 2.139 -10.425 1.00 . A A . 58 LEU HG 1 1
2 3456 1 1 58 LEU N N 0.432 3.087 -14.142 1.00 . A A . 58 LEU N 1 1
2 3457 1 1 58 LEU O O -2.473 2.407 -12.188 1.00 . A A . 58 LEU O 1 1
2 3458 1 1 59 ASN C C -4.277 3.841 -13.918 1.00 . A A . 59 ASN C 1 1
2 3459 1 1 59 ASN CA C -3.270 4.770 -13.233 1.00 . A A . 59 ASN CA 1 1
2 3460 1 1 59 ASN CB C -3.278 6.140 -13.922 1.00 . A A . 59 ASN CB 1 1
2 3461 1 1 59 ASN CG C -2.683 7.196 -12.986 1.00 . A A . 59 ASN CG 1 1
2 3462 1 1 59 ASN H H -1.198 4.694 -13.795 1.00 . A A . 59 ASN H 1 1
2 3463 1 1 59 ASN HA H -3.539 4.883 -12.194 1.00 . A A . 59 ASN HA 1 1
2 3464 1 1 59 ASN HB2 H -2.685 6.085 -14.823 1.00 . A A . 59 ASN HB2 1 1
2 3465 1 1 59 ASN HB3 H -4.291 6.414 -14.174 1.00 . A A . 59 ASN HB3 1 1
2 3466 1 1 59 ASN HD21 H -0.805 6.637 -13.311 1.00 . A A . 59 ASN HD21 1 1
2 3467 1 1 59 ASN HD22 H -0.998 7.937 -12.238 1.00 . A A . 59 ASN HD22 1 1
2 3468 1 1 59 ASN N N -1.901 4.194 -13.331 1.00 . A A . 59 ASN N 1 1
2 3469 1 1 59 ASN ND2 N -1.388 7.261 -12.832 1.00 . A A . 59 ASN ND2 1 1
2 3470 1 1 59 ASN O O -5.359 3.613 -13.416 1.00 . A A . 59 ASN O 1 1
2 3471 1 1 59 ASN OD1 O -3.404 7.968 -12.388 1.00 . A A . 59 ASN OD1 1 1
2 3472 1 1 60 ALA C C -5.113 1.153 -14.880 1.00 . A A . 60 ALA C 1 1
2 3473 1 1 60 ALA CA C -4.886 2.391 -15.746 1.00 . A A . 60 ALA CA 1 1
2 3474 1 1 60 ALA CB C -4.299 1.971 -17.092 1.00 . A A . 60 ALA CB 1 1
2 3475 1 1 60 ALA H H -3.060 3.488 -15.448 1.00 . A A . 60 ALA H 1 1
2 3476 1 1 60 ALA HA H -5.827 2.900 -15.904 1.00 . A A . 60 ALA HA 1 1
2 3477 1 1 60 ALA HB1 H -3.320 1.537 -16.939 1.00 . A A . 60 ALA HB1 1 1
2 3478 1 1 60 ALA HB2 H -4.213 2.838 -17.730 1.00 . A A . 60 ALA HB2 1 1
2 3479 1 1 60 ALA HB3 H -4.947 1.244 -17.556 1.00 . A A . 60 ALA HB3 1 1
2 3480 1 1 60 ALA N N -3.937 3.300 -15.054 1.00 . A A . 60 ALA N 1 1
2 3481 1 1 60 ALA O O -6.214 0.652 -14.769 1.00 . A A . 60 ALA O 1 1
2 3482 1 1 61 LEU C C -5.119 -0.216 -12.200 1.00 . A A . 61 LEU C 1 1
2 3483 1 1 61 LEU CA C -4.228 -0.547 -13.400 1.00 . A A . 61 LEU CA 1 1
2 3484 1 1 61 LEU CB C -2.842 -0.975 -12.905 1.00 . A A . 61 LEU CB 1 1
2 3485 1 1 61 LEU CD1 C -3.698 -3.330 -12.612 1.00 . A A . 61 LEU CD1 1 1
2 3486 1 1 61 LEU CD2 C -1.551 -2.606 -11.527 1.00 . A A . 61 LEU CD2 1 1
2 3487 1 1 61 LEU CG C -2.959 -2.163 -11.938 1.00 . A A . 61 LEU CG 1 1
2 3488 1 1 61 LEU H H -3.199 1.076 -14.364 1.00 . A A . 61 LEU H 1 1
2 3489 1 1 61 LEU HA H -4.671 -1.346 -13.975 1.00 . A A . 61 LEU HA 1 1
2 3490 1 1 61 LEU HB2 H -2.235 -1.257 -13.750 1.00 . A A . 61 LEU HB2 1 1
2 3491 1 1 61 LEU HB3 H -2.376 -0.144 -12.392 1.00 . A A . 61 LEU HB3 1 1
2 3492 1 1 61 LEU HD11 H -3.436 -4.258 -12.124 1.00 . A A . 61 LEU HD11 1 1
2 3493 1 1 61 LEU HD12 H -3.424 -3.384 -13.656 1.00 . A A . 61 LEU HD12 1 1
2 3494 1 1 61 LEU HD13 H -4.765 -3.174 -12.530 1.00 . A A . 61 LEU HD13 1 1
2 3495 1 1 61 LEU HD21 H -1.610 -3.549 -11.004 1.00 . A A . 61 LEU HD21 1 1
2 3496 1 1 61 LEU HD22 H -1.116 -1.861 -10.877 1.00 . A A . 61 LEU HD22 1 1
2 3497 1 1 61 LEU HD23 H -0.937 -2.720 -12.408 1.00 . A A . 61 LEU HD23 1 1
2 3498 1 1 61 LEU HG H -3.505 -1.858 -11.058 1.00 . A A . 61 LEU HG 1 1
2 3499 1 1 61 LEU N N -4.077 0.656 -14.262 1.00 . A A . 61 LEU N 1 1
2 3500 1 1 61 LEU O O -6.016 -0.958 -11.856 1.00 . A A . 61 LEU O 1 1
2 3501 1 1 62 PHE C C -7.100 1.647 -10.834 1.00 . A A . 62 PHE C 1 1
2 3502 1 1 62 PHE CA C -5.683 1.290 -10.383 1.00 . A A . 62 PHE CA 1 1
2 3503 1 1 62 PHE CB C -5.021 2.507 -9.708 1.00 . A A . 62 PHE CB 1 1
2 3504 1 1 62 PHE CD1 C -2.967 1.154 -9.124 1.00 . A A . 62 PHE CD1 1 1
2 3505 1 1 62 PHE CD2 C -4.001 2.501 -7.393 1.00 . A A . 62 PHE CD2 1 1
2 3506 1 1 62 PHE CE1 C -2.000 0.725 -8.209 1.00 . A A . 62 PHE CE1 1 1
2 3507 1 1 62 PHE CE2 C -3.032 2.071 -6.479 1.00 . A A . 62 PHE CE2 1 1
2 3508 1 1 62 PHE CG C -3.970 2.043 -8.718 1.00 . A A . 62 PHE CG 1 1
2 3509 1 1 62 PHE CZ C -2.032 1.182 -6.887 1.00 . A A . 62 PHE CZ 1 1
2 3510 1 1 62 PHE H H -4.137 1.471 -11.862 1.00 . A A . 62 PHE H 1 1
2 3511 1 1 62 PHE HA H -5.730 0.463 -9.686 1.00 . A A . 62 PHE HA 1 1
2 3512 1 1 62 PHE HB2 H -4.549 3.117 -10.465 1.00 . A A . 62 PHE HB2 1 1
2 3513 1 1 62 PHE HB3 H -5.768 3.093 -9.192 1.00 . A A . 62 PHE HB3 1 1
2 3514 1 1 62 PHE HD1 H -2.938 0.800 -10.143 1.00 . A A . 62 PHE HD1 1 1
2 3515 1 1 62 PHE HD2 H -4.774 3.186 -7.076 1.00 . A A . 62 PHE HD2 1 1
2 3516 1 1 62 PHE HE1 H -1.233 0.037 -8.521 1.00 . A A . 62 PHE HE1 1 1
2 3517 1 1 62 PHE HE2 H -3.056 2.425 -5.459 1.00 . A A . 62 PHE HE2 1 1
2 3518 1 1 62 PHE HZ H -1.283 0.850 -6.183 1.00 . A A . 62 PHE HZ 1 1
2 3519 1 1 62 PHE N N -4.869 0.894 -11.564 1.00 . A A . 62 PHE N 1 1
2 3520 1 1 62 PHE O O -8.064 1.367 -10.155 1.00 . A A . 62 PHE O 1 1
2 3521 1 1 63 ASP C C -9.442 1.400 -12.612 1.00 . A A . 63 ASP C 1 1
2 3522 1 1 63 ASP CA C -8.583 2.659 -12.444 1.00 . A A . 63 ASP CA 1 1
2 3523 1 1 63 ASP CB C -8.445 3.378 -13.783 1.00 . A A . 63 ASP CB 1 1
2 3524 1 1 63 ASP CG C -7.801 4.750 -13.557 1.00 . A A . 63 ASP CG 1 1
2 3525 1 1 63 ASP H H -6.440 2.503 -12.496 1.00 . A A . 63 ASP H 1 1
2 3526 1 1 63 ASP HA H -9.046 3.319 -11.724 1.00 . A A . 63 ASP HA 1 1
2 3527 1 1 63 ASP HB2 H -7.820 2.791 -14.442 1.00 . A A . 63 ASP HB2 1 1
2 3528 1 1 63 ASP HB3 H -9.418 3.508 -14.226 1.00 . A A . 63 ASP HB3 1 1
2 3529 1 1 63 ASP N N -7.232 2.275 -11.966 1.00 . A A . 63 ASP N 1 1
2 3530 1 1 63 ASP O O -10.574 1.353 -12.174 1.00 . A A . 63 ASP O 1 1
2 3531 1 1 63 ASP OD1 O -8.165 5.403 -12.592 1.00 . A A . 63 ASP OD1 1 1
2 3532 1 1 63 ASP OD2 O -6.956 5.121 -14.354 1.00 . A A . 63 ASP OD2 1 1
2 3533 1 1 64 ARG C C -9.930 -1.524 -12.020 1.00 . A A . 64 ARG C 1 1
2 3534 1 1 64 ARG CA C -9.695 -0.882 -13.388 1.00 . A A . 64 ARG CA 1 1
2 3535 1 1 64 ARG CB C -8.917 -1.842 -14.296 1.00 . A A . 64 ARG CB 1 1
2 3536 1 1 64 ARG CD C -8.940 -4.118 -15.391 1.00 . A A . 64 ARG CD 1 1
2 3537 1 1 64 ARG CG C -9.601 -3.220 -14.331 1.00 . A A . 64 ARG CG 1 1
2 3538 1 1 64 ARG CZ C -10.166 -6.208 -15.114 1.00 . A A . 64 ARG CZ 1 1
2 3539 1 1 64 ARG H H -7.990 0.423 -13.552 1.00 . A A . 64 ARG H 1 1
2 3540 1 1 64 ARG HA H -10.647 -0.650 -13.843 1.00 . A A . 64 ARG HA 1 1
2 3541 1 1 64 ARG HB2 H -8.876 -1.433 -15.295 1.00 . A A . 64 ARG HB2 1 1
2 3542 1 1 64 ARG HB3 H -7.910 -1.954 -13.916 1.00 . A A . 64 ARG HB3 1 1
2 3543 1 1 64 ARG HD2 H -9.438 -3.985 -16.341 1.00 . A A . 64 ARG HD2 1 1
2 3544 1 1 64 ARG HD3 H -7.895 -3.856 -15.496 1.00 . A A . 64 ARG HD3 1 1
2 3545 1 1 64 ARG HE H -8.270 -5.994 -14.581 1.00 . A A . 64 ARG HE 1 1
2 3546 1 1 64 ARG HG2 H -9.508 -3.691 -13.362 1.00 . A A . 64 ARG HG2 1 1
2 3547 1 1 64 ARG HG3 H -10.649 -3.094 -14.568 1.00 . A A . 64 ARG HG3 1 1
2 3548 1 1 64 ARG HH11 H -11.175 -4.673 -15.909 1.00 . A A . 64 ARG HH11 1 1
2 3549 1 1 64 ARG HH12 H -12.069 -6.145 -15.731 1.00 . A A . 64 ARG HH12 1 1
2 3550 1 1 64 ARG HH21 H -9.415 -7.896 -14.343 1.00 . A A . 64 ARG HH21 1 1
2 3551 1 1 64 ARG HH22 H -11.070 -7.975 -14.845 1.00 . A A . 64 ARG HH22 1 1
2 3552 1 1 64 ARG N N -8.910 0.375 -13.222 1.00 . A A . 64 ARG N 1 1
2 3553 1 1 64 ARG NE N -9.050 -5.546 -14.972 1.00 . A A . 64 ARG NE 1 1
2 3554 1 1 64 ARG NH1 N -11.218 -5.629 -15.626 1.00 . A A . 64 ARG NH1 1 1
2 3555 1 1 64 ARG NH2 N -10.223 -7.457 -14.740 1.00 . A A . 64 ARG NH2 1 1
2 3556 1 1 64 ARG O O -11.016 -1.970 -11.712 1.00 . A A . 64 ARG O 1 1
2 3557 1 1 65 ILE C C -10.053 -1.361 -9.012 1.00 . A A . 65 ILE C 1 1
2 3558 1 1 65 ILE CA C -9.077 -2.188 -9.854 1.00 . A A . 65 ILE CA 1 1
2 3559 1 1 65 ILE CB C -7.713 -2.239 -9.157 1.00 . A A . 65 ILE CB 1 1
2 3560 1 1 65 ILE CD1 C -5.371 -3.102 -9.368 1.00 . A A . 65 ILE CD1 1 1
2 3561 1 1 65 ILE CG1 C -6.805 -3.234 -9.890 1.00 . A A . 65 ILE CG1 1 1
2 3562 1 1 65 ILE CG2 C -7.891 -2.687 -7.703 1.00 . A A . 65 ILE CG2 1 1
2 3563 1 1 65 ILE H H -8.051 -1.208 -11.468 1.00 . A A . 65 ILE H 1 1
2 3564 1 1 65 ILE HA H -9.460 -3.191 -9.964 1.00 . A A . 65 ILE HA 1 1
2 3565 1 1 65 ILE HB H -7.267 -1.255 -9.178 1.00 . A A . 65 ILE HB 1 1
2 3566 1 1 65 ILE HD11 H -5.092 -2.058 -9.336 1.00 . A A . 65 ILE HD11 1 1
2 3567 1 1 65 ILE HD12 H -4.699 -3.633 -10.023 1.00 . A A . 65 ILE HD12 1 1
2 3568 1 1 65 ILE HD13 H -5.313 -3.519 -8.373 1.00 . A A . 65 ILE HD13 1 1
2 3569 1 1 65 ILE HG12 H -7.160 -4.240 -9.720 1.00 . A A . 65 ILE HG12 1 1
2 3570 1 1 65 ILE HG13 H -6.820 -3.023 -10.951 1.00 . A A . 65 ILE HG13 1 1
2 3571 1 1 65 ILE HG21 H -8.561 -3.533 -7.666 1.00 . A A . 65 ILE HG21 1 1
2 3572 1 1 65 ILE HG22 H -8.307 -1.875 -7.127 1.00 . A A . 65 ILE HG22 1 1
2 3573 1 1 65 ILE HG23 H -6.933 -2.966 -7.292 1.00 . A A . 65 ILE HG23 1 1
2 3574 1 1 65 ILE N N -8.918 -1.575 -11.199 1.00 . A A . 65 ILE N 1 1
2 3575 1 1 65 ILE O O -10.895 -1.897 -8.322 1.00 . A A . 65 ILE O 1 1
2 3576 1 1 66 ILE C C -12.247 0.808 -8.866 1.00 . A A . 66 ILE C 1 1
2 3577 1 1 66 ILE CA C -10.856 0.781 -8.232 1.00 . A A . 66 ILE CA 1 1
2 3578 1 1 66 ILE CB C -10.296 2.204 -8.154 1.00 . A A . 66 ILE CB 1 1
2 3579 1 1 66 ILE CD1 C -8.287 3.539 -7.492 1.00 . A A . 66 ILE CD1 1 1
2 3580 1 1 66 ILE CG1 C -8.987 2.185 -7.360 1.00 . A A . 66 ILE CG1 1 1
2 3581 1 1 66 ILE CG2 C -11.306 3.120 -7.459 1.00 . A A . 66 ILE CG2 1 1
2 3582 1 1 66 ILE H H -9.249 0.357 -9.602 1.00 . A A . 66 ILE H 1 1
2 3583 1 1 66 ILE HA H -10.924 0.370 -7.237 1.00 . A A . 66 ILE HA 1 1
2 3584 1 1 66 ILE HB H -10.107 2.572 -9.153 1.00 . A A . 66 ILE HB 1 1
2 3585 1 1 66 ILE HD11 H -7.328 3.499 -6.998 1.00 . A A . 66 ILE HD11 1 1
2 3586 1 1 66 ILE HD12 H -8.897 4.305 -7.033 1.00 . A A . 66 ILE HD12 1 1
2 3587 1 1 66 ILE HD13 H -8.145 3.771 -8.537 1.00 . A A . 66 ILE HD13 1 1
2 3588 1 1 66 ILE HG12 H -9.200 1.990 -6.320 1.00 . A A . 66 ILE HG12 1 1
2 3589 1 1 66 ILE HG13 H -8.341 1.411 -7.748 1.00 . A A . 66 ILE HG13 1 1
2 3590 1 1 66 ILE HG21 H -11.692 2.626 -6.579 1.00 . A A . 66 ILE HG21 1 1
2 3591 1 1 66 ILE HG22 H -12.120 3.335 -8.135 1.00 . A A . 66 ILE HG22 1 1
2 3592 1 1 66 ILE HG23 H -10.824 4.042 -7.174 1.00 . A A . 66 ILE HG23 1 1
2 3593 1 1 66 ILE N N -9.940 -0.062 -9.049 1.00 . A A . 66 ILE N 1 1
2 3594 1 1 66 ILE O O -12.413 1.176 -10.009 1.00 . A A . 66 ILE O 1 1
2 3595 1 1 67 VAL C C -15.626 0.492 -7.491 1.00 . A A . 67 VAL C 1 1
2 3596 1 1 67 VAL CA C -14.638 0.428 -8.658 1.00 . A A . 67 VAL CA 1 1
2 3597 1 1 67 VAL CB C -14.888 -0.844 -9.491 1.00 . A A . 67 VAL CB 1 1
2 3598 1 1 67 VAL CG1 C -14.088 -0.782 -10.797 1.00 . A A . 67 VAL CG1 1 1
2 3599 1 1 67 VAL CG2 C -14.467 -2.094 -8.700 1.00 . A A . 67 VAL CG2 1 1
2 3600 1 1 67 VAL H H -13.086 0.138 -7.196 1.00 . A A . 67 VAL H 1 1
2 3601 1 1 67 VAL HA H -14.774 1.298 -9.283 1.00 . A A . 67 VAL HA 1 1
2 3602 1 1 67 VAL HB H -15.942 -0.909 -9.726 1.00 . A A . 67 VAL HB 1 1
2 3603 1 1 67 VAL HG11 H -14.175 0.202 -11.232 1.00 . A A . 67 VAL HG11 1 1
2 3604 1 1 67 VAL HG12 H -14.476 -1.515 -11.490 1.00 . A A . 67 VAL HG12 1 1
2 3605 1 1 67 VAL HG13 H -13.049 -0.995 -10.595 1.00 . A A . 67 VAL HG13 1 1
2 3606 1 1 67 VAL HG21 H -13.514 -1.923 -8.225 1.00 . A A . 67 VAL HG21 1 1
2 3607 1 1 67 VAL HG22 H -14.386 -2.935 -9.373 1.00 . A A . 67 VAL HG22 1 1
2 3608 1 1 67 VAL HG23 H -15.210 -2.311 -7.947 1.00 . A A . 67 VAL HG23 1 1
2 3609 1 1 67 VAL N N -13.249 0.426 -8.119 1.00 . A A . 67 VAL N 1 1
2 3610 1 1 67 VAL O O -15.700 -0.405 -6.678 1.00 . A A . 67 VAL O 1 1
2 3611 1 1 68 ASN C C -18.509 0.738 -6.470 1.00 . A A . 68 ASN C 1 1
2 3612 1 1 68 ASN CA C -17.336 1.700 -6.273 1.00 . A A . 68 ASN CA 1 1
2 3613 1 1 68 ASN CB C -17.848 3.140 -6.246 1.00 . A A . 68 ASN CB 1 1
2 3614 1 1 68 ASN CG C -18.856 3.314 -5.111 1.00 . A A . 68 ASN CG 1 1
2 3615 1 1 68 ASN H H -16.278 2.280 -8.055 1.00 . A A . 68 ASN H 1 1
2 3616 1 1 68 ASN HA H -16.839 1.478 -5.340 1.00 . A A . 68 ASN HA 1 1
2 3617 1 1 68 ASN HB2 H -17.015 3.812 -6.092 1.00 . A A . 68 ASN HB2 1 1
2 3618 1 1 68 ASN HB3 H -18.324 3.370 -7.188 1.00 . A A . 68 ASN HB3 1 1
2 3619 1 1 68 ASN HD21 H -18.021 4.984 -4.445 1.00 . A A . 68 ASN HD21 1 1
2 3620 1 1 68 ASN HD22 H -19.387 4.463 -3.583 1.00 . A A . 68 ASN HD22 1 1
2 3621 1 1 68 ASN N N -16.368 1.560 -7.394 1.00 . A A . 68 ASN N 1 1
2 3622 1 1 68 ASN ND2 N -18.746 4.338 -4.313 1.00 . A A . 68 ASN ND2 1 1
2 3623 1 1 68 ASN O O -19.296 0.881 -7.383 1.00 . A A . 68 ASN O 1 1
2 3624 1 1 68 ASN OD1 O -19.750 2.506 -4.949 1.00 . A A . 68 ASN OD1 1 1
2 3625 1 1 69 LYS C C -20.969 -0.742 -4.981 1.00 . A A . 69 LYS C 1 1
2 3626 1 1 69 LYS CA C -19.737 -1.231 -5.750 1.00 . A A . 69 LYS CA 1 1
2 3627 1 1 69 LYS CB C -19.278 -2.572 -5.180 1.00 . A A . 69 LYS CB 1 1
2 3628 1 1 69 LYS CD C -17.676 -4.468 -5.490 1.00 . A A . 69 LYS CD 1 1
2 3629 1 1 69 LYS CE C -16.518 -4.996 -6.340 1.00 . A A . 69 LYS CE 1 1
2 3630 1 1 69 LYS CG C -18.174 -3.144 -6.072 1.00 . A A . 69 LYS CG 1 1
2 3631 1 1 69 LYS H H -17.974 -0.343 -4.893 1.00 . A A . 69 LYS H 1 1
2 3632 1 1 69 LYS HA H -19.992 -1.357 -6.792 1.00 . A A . 69 LYS HA 1 1
2 3633 1 1 69 LYS HB2 H -18.894 -2.425 -4.179 1.00 . A A . 69 LYS HB2 1 1
2 3634 1 1 69 LYS HB3 H -20.109 -3.258 -5.152 1.00 . A A . 69 LYS HB3 1 1
2 3635 1 1 69 LYS HD2 H -17.337 -4.310 -4.476 1.00 . A A . 69 LYS HD2 1 1
2 3636 1 1 69 LYS HD3 H -18.480 -5.188 -5.493 1.00 . A A . 69 LYS HD3 1 1
2 3637 1 1 69 LYS HE2 H -15.720 -4.268 -6.354 1.00 . A A . 69 LYS HE2 1 1
2 3638 1 1 69 LYS HE3 H -16.153 -5.920 -5.918 1.00 . A A . 69 LYS HE3 1 1
2 3639 1 1 69 LYS HG2 H -18.566 -3.312 -7.064 1.00 . A A . 69 LYS HG2 1 1
2 3640 1 1 69 LYS HG3 H -17.353 -2.445 -6.121 1.00 . A A . 69 LYS HG3 1 1
2 3641 1 1 69 LYS HZ1 H -16.568 -6.117 -8.095 1.00 . A A . 69 LYS HZ1 1 1
2 3642 1 1 69 LYS HZ2 H -16.710 -4.442 -8.339 1.00 . A A . 69 LYS HZ2 1 1
2 3643 1 1 69 LYS HZ3 H -18.027 -5.330 -7.737 1.00 . A A . 69 LYS HZ3 1 1
2 3644 1 1 69 LYS N N -18.625 -0.247 -5.620 1.00 . A A . 69 LYS N 1 1
2 3645 1 1 69 LYS NZ N -16.992 -5.240 -7.732 1.00 . A A . 69 LYS NZ 1 1
2 3646 1 1 69 LYS O O -20.860 -0.036 -3.998 1.00 . A A . 69 LYS O 1 1
2 3647 1 1 70 LEU C C -23.691 -1.664 -3.593 1.00 . A A . 70 LEU C 1 1
2 3648 1 1 70 LEU CA C -23.383 -0.682 -4.727 1.00 . A A . 70 LEU CA 1 1
2 3649 1 1 70 LEU CB C -24.536 -0.685 -5.733 1.00 . A A . 70 LEU CB 1 1
2 3650 1 1 70 LEU CD1 C -25.332 0.183 -7.937 1.00 . A A . 70 LEU CD1 1 1
2 3651 1 1 70 LEU CD2 C -24.069 1.705 -6.389 1.00 . A A . 70 LEU CD2 1 1
2 3652 1 1 70 LEU CG C -24.209 0.258 -6.898 1.00 . A A . 70 LEU CG 1 1
2 3653 1 1 70 LEU H H -22.202 -1.687 -6.215 1.00 . A A . 70 LEU H 1 1
2 3654 1 1 70 LEU HA H -23.254 0.310 -4.321 1.00 . A A . 70 LEU HA 1 1
2 3655 1 1 70 LEU HB2 H -24.674 -1.689 -6.111 1.00 . A A . 70 LEU HB2 1 1
2 3656 1 1 70 LEU HB3 H -25.440 -0.356 -5.247 1.00 . A A . 70 LEU HB3 1 1
2 3657 1 1 70 LEU HD11 H -26.231 0.620 -7.529 1.00 . A A . 70 LEU HD11 1 1
2 3658 1 1 70 LEU HD12 H -25.518 -0.852 -8.191 1.00 . A A . 70 LEU HD12 1 1
2 3659 1 1 70 LEU HD13 H -25.039 0.723 -8.825 1.00 . A A . 70 LEU HD13 1 1
2 3660 1 1 70 LEU HD21 H -24.776 1.882 -5.592 1.00 . A A . 70 LEU HD21 1 1
2 3661 1 1 70 LEU HD22 H -24.261 2.396 -7.199 1.00 . A A . 70 LEU HD22 1 1
2 3662 1 1 70 LEU HD23 H -23.067 1.862 -6.023 1.00 . A A . 70 LEU HD23 1 1
2 3663 1 1 70 LEU HG H -23.281 -0.053 -7.357 1.00 . A A . 70 LEU HG 1 1
2 3664 1 1 70 LEU N N -22.139 -1.116 -5.423 1.00 . A A . 70 LEU N 1 1
2 3665 1 1 70 LEU O O -24.607 -1.468 -2.821 1.00 . A A . 70 LEU O 1 1
2 3666 1 1 71 GLU C C -22.388 -3.343 -1.148 1.00 . A A . 71 GLU C 1 1
2 3667 1 1 71 GLU CA C -23.178 -3.725 -2.407 1.00 . A A . 71 GLU CA 1 1
2 3668 1 1 71 GLU CB C -22.744 -5.121 -2.905 1.00 . A A . 71 GLU CB 1 1
2 3669 1 1 71 GLU CD C -24.919 -6.277 -2.525 1.00 . A A . 71 GLU CD 1 1
2 3670 1 1 71 GLU CG C -23.925 -5.817 -3.592 1.00 . A A . 71 GLU CG 1 1
2 3671 1 1 71 GLU H H -22.199 -2.865 -4.125 1.00 . A A . 71 GLU H 1 1
2 3672 1 1 71 GLU HA H -24.231 -3.738 -2.165 1.00 . A A . 71 GLU HA 1 1
2 3673 1 1 71 GLU HB2 H -21.932 -5.014 -3.610 1.00 . A A . 71 GLU HB2 1 1
2 3674 1 1 71 GLU HB3 H -22.414 -5.723 -2.070 1.00 . A A . 71 GLU HB3 1 1
2 3675 1 1 71 GLU HG2 H -24.412 -5.127 -4.268 1.00 . A A . 71 GLU HG2 1 1
2 3676 1 1 71 GLU HG3 H -23.569 -6.673 -4.144 1.00 . A A . 71 GLU HG3 1 1
2 3677 1 1 71 GLU N N -22.932 -2.724 -3.490 1.00 . A A . 71 GLU N 1 1
2 3678 1 1 71 GLU O O -21.176 -3.261 -1.161 1.00 . A A . 71 GLU O 1 1
2 3679 1 1 71 GLU OE1 O -24.607 -7.228 -1.828 1.00 . A A . 71 GLU OE1 1 1
2 3680 1 1 71 GLU OE2 O -25.966 -5.663 -2.412 1.00 . A A . 71 GLU OE2 1 1
2 3681 1 1 72 HIS C C -22.034 -4.035 1.974 1.00 . A A . 72 HIS C 1 1
2 3682 1 1 72 HIS CA C -22.392 -2.753 1.212 1.00 . A A . 72 HIS CA 1 1
2 3683 1 1 72 HIS CB C -23.335 -1.886 2.061 1.00 . A A . 72 HIS CB 1 1
2 3684 1 1 72 HIS CD2 C -25.955 -1.655 2.059 1.00 . A A . 72 HIS CD2 1 1
2 3685 1 1 72 HIS CE1 C -26.457 -3.619 1.285 1.00 . A A . 72 HIS CE1 1 1
2 3686 1 1 72 HIS CG C -24.767 -2.312 1.848 1.00 . A A . 72 HIS CG 1 1
2 3687 1 1 72 HIS H H -24.053 -3.201 -0.082 1.00 . A A . 72 HIS H 1 1
2 3688 1 1 72 HIS HA H -21.488 -2.200 0.993 1.00 . A A . 72 HIS HA 1 1
2 3689 1 1 72 HIS HB2 H -23.084 -1.988 3.109 1.00 . A A . 72 HIS HB2 1 1
2 3690 1 1 72 HIS HB3 H -23.226 -0.852 1.770 1.00 . A A . 72 HIS HB3 1 1
2 3691 1 1 72 HIS HD2 H -26.051 -0.650 2.442 1.00 . A A . 72 HIS HD2 1 1
2 3692 1 1 72 HIS HE1 H -27.015 -4.474 0.932 1.00 . A A . 72 HIS HE1 1 1
2 3693 1 1 72 HIS HE2 H -27.971 -2.273 1.751 1.00 . A A . 72 HIS HE2 1 1
2 3694 1 1 72 HIS N N -23.077 -3.121 -0.061 1.00 . A A . 72 HIS N 1 1
2 3695 1 1 72 HIS ND1 N -25.112 -3.566 1.355 1.00 . A A . 72 HIS ND1 1 1
2 3696 1 1 72 HIS NE2 N -27.015 -2.481 1.702 1.00 . A A . 72 HIS NE2 1 1
2 3697 1 1 72 HIS O O -20.976 -4.602 1.794 1.00 . A A . 72 HIS O 1 1
2 3698 1 1 73 HIS C C -21.240 -5.691 4.205 1.00 . A A . 73 HIS C 1 1
2 3699 1 1 73 HIS CA C -22.645 -5.735 3.597 1.00 . A A . 73 HIS CA 1 1
2 3700 1 1 73 HIS CB C -22.745 -6.947 2.674 1.00 . A A . 73 HIS CB 1 1
2 3701 1 1 73 HIS CD2 C -24.634 -6.584 0.901 1.00 . A A . 73 HIS CD2 1 1
2 3702 1 1 73 HIS CE1 C -26.266 -7.522 1.977 1.00 . A A . 73 HIS CE1 1 1
2 3703 1 1 73 HIS CG C -24.123 -7.025 2.094 1.00 . A A . 73 HIS CG 1 1
2 3704 1 1 73 HIS H H -23.760 -4.015 2.944 1.00 . A A . 73 HIS H 1 1
2 3705 1 1 73 HIS HA H -23.372 -5.825 4.388 1.00 . A A . 73 HIS HA 1 1
2 3706 1 1 73 HIS HB2 H -22.023 -6.853 1.876 1.00 . A A . 73 HIS HB2 1 1
2 3707 1 1 73 HIS HB3 H -22.542 -7.843 3.239 1.00 . A A . 73 HIS HB3 1 1
2 3708 1 1 73 HIS HD2 H -24.072 -6.068 0.137 1.00 . A A . 73 HIS HD2 1 1
2 3709 1 1 73 HIS HE1 H -27.244 -7.897 2.240 1.00 . A A . 73 HIS HE1 1 1
2 3710 1 1 73 HIS HE2 H -26.600 -6.704 0.095 1.00 . A A . 73 HIS HE2 1 1
2 3711 1 1 73 HIS N N -22.914 -4.491 2.819 1.00 . A A . 73 HIS N 1 1
2 3712 1 1 73 HIS ND1 N -25.180 -7.620 2.765 1.00 . A A . 73 HIS ND1 1 1
2 3713 1 1 73 HIS NE2 N -25.984 -6.900 0.831 1.00 . A A . 73 HIS NE2 1 1
2 3714 1 1 73 HIS O O -20.929 -4.834 5.007 1.00 . A A . 73 HIS O 1 1
2 3715 1 1 74 HIS C C -19.084 -6.440 5.912 1.00 . A A . 74 HIS C 1 1
2 3716 1 1 74 HIS CA C -19.010 -6.656 4.398 1.00 . A A . 74 HIS CA 1 1
2 3717 1 1 74 HIS CB C -18.160 -5.560 3.749 1.00 . A A . 74 HIS CB 1 1
2 3718 1 1 74 HIS CD2 C -19.074 -6.412 1.425 1.00 . A A . 74 HIS CD2 1 1
2 3719 1 1 74 HIS CE1 C -18.317 -4.804 0.181 1.00 . A A . 74 HIS CE1 1 1
2 3720 1 1 74 HIS CG C -18.405 -5.547 2.260 1.00 . A A . 74 HIS CG 1 1
2 3721 1 1 74 HIS H H -20.667 -7.304 3.193 1.00 . A A . 74 HIS H 1 1
2 3722 1 1 74 HIS HA H -18.563 -7.620 4.197 1.00 . A A . 74 HIS HA 1 1
2 3723 1 1 74 HIS HB2 H -18.425 -4.602 4.167 1.00 . A A . 74 HIS HB2 1 1
2 3724 1 1 74 HIS HB3 H -17.114 -5.759 3.937 1.00 . A A . 74 HIS HB3 1 1
2 3725 1 1 74 HIS HD2 H -19.561 -7.326 1.729 1.00 . A A . 74 HIS HD2 1 1
2 3726 1 1 74 HIS HE1 H -18.087 -4.186 -0.674 1.00 . A A . 74 HIS HE1 1 1
2 3727 1 1 74 HIS HE2 H -19.413 -6.347 -0.678 1.00 . A A . 74 HIS HE2 1 1
2 3728 1 1 74 HIS N N -20.391 -6.622 3.836 1.00 . A A . 74 HIS N 1 1
2 3729 1 1 74 HIS ND1 N -17.929 -4.530 1.441 1.00 . A A . 74 HIS ND1 1 1
2 3730 1 1 74 HIS NE2 N -19.017 -5.938 0.120 1.00 . A A . 74 HIS NE2 1 1
2 3731 1 1 74 HIS O O -18.389 -5.618 6.473 1.00 . A A . 74 HIS O 1 1
2 3732 1 1 75 HIS C C -18.810 -7.460 8.742 1.00 . A A . 75 HIS C 1 1
2 3733 1 1 75 HIS CA C -20.096 -7.024 8.041 1.00 . A A . 75 HIS CA 1 1
2 3734 1 1 75 HIS CB C -21.251 -7.908 8.516 1.00 . A A . 75 HIS CB 1 1
2 3735 1 1 75 HIS CD2 C -22.111 -6.349 10.442 1.00 . A A . 75 HIS CD2 1 1
2 3736 1 1 75 HIS CE1 C -21.971 -7.758 12.085 1.00 . A A . 75 HIS CE1 1 1
2 3737 1 1 75 HIS CG C -21.636 -7.524 9.918 1.00 . A A . 75 HIS CG 1 1
2 3738 1 1 75 HIS H H -20.497 -7.823 6.089 1.00 . A A . 75 HIS H 1 1
2 3739 1 1 75 HIS HA H -20.308 -5.991 8.279 1.00 . A A . 75 HIS HA 1 1
2 3740 1 1 75 HIS HB2 H -22.098 -7.776 7.860 1.00 . A A . 75 HIS HB2 1 1
2 3741 1 1 75 HIS HB3 H -20.942 -8.944 8.500 1.00 . A A . 75 HIS HB3 1 1
2 3742 1 1 75 HIS HD2 H -22.294 -5.445 9.880 1.00 . A A . 75 HIS HD2 1 1
2 3743 1 1 75 HIS HE1 H -22.022 -8.199 13.070 1.00 . A A . 75 HIS HE1 1 1
2 3744 1 1 75 HIS HE2 H -22.657 -5.826 12.433 1.00 . A A . 75 HIS HE2 1 1
2 3745 1 1 75 HIS N N -19.943 -7.174 6.570 1.00 . A A . 75 HIS N 1 1
2 3746 1 1 75 HIS ND1 N -21.553 -8.410 10.982 1.00 . A A . 75 HIS ND1 1 1
2 3747 1 1 75 HIS NE2 N -22.322 -6.501 11.807 1.00 . A A . 75 HIS NE2 1 1
2 3748 1 1 75 HIS O O -18.344 -6.804 9.652 1.00 . A A . 75 HIS O 1 1
2 3749 1 1 76 HIS C C -15.876 -9.193 7.922 1.00 . A A . 76 HIS C 1 1
2 3750 1 1 76 HIS CA C -16.980 -9.067 8.974 1.00 . A A . 76 HIS CA 1 1
2 3751 1 1 76 HIS CB C -17.244 -10.439 9.605 1.00 . A A . 76 HIS CB 1 1
2 3752 1 1 76 HIS CD2 C -15.352 -11.960 10.616 1.00 . A A . 76 HIS CD2 1 1
2 3753 1 1 76 HIS CE1 C -14.546 -10.542 12.048 1.00 . A A . 76 HIS CE1 1 1
2 3754 1 1 76 HIS CG C -16.087 -10.808 10.492 1.00 . A A . 76 HIS CG 1 1
2 3755 1 1 76 HIS H H -18.642 -9.080 7.596 1.00 . A A . 76 HIS H 1 1
2 3756 1 1 76 HIS HA H -16.656 -8.379 9.742 1.00 . A A . 76 HIS HA 1 1
2 3757 1 1 76 HIS HB2 H -18.150 -10.396 10.193 1.00 . A A . 76 HIS HB2 1 1
2 3758 1 1 76 HIS HB3 H -17.355 -11.181 8.828 1.00 . A A . 76 HIS HB3 1 1
2 3759 1 1 76 HIS HD2 H -15.506 -12.862 10.043 1.00 . A A . 76 HIS HD2 1 1
2 3760 1 1 76 HIS HE1 H -13.944 -10.093 12.824 1.00 . A A . 76 HIS HE1 1 1
2 3761 1 1 76 HIS HE2 H -13.719 -12.444 11.898 1.00 . A A . 76 HIS HE2 1 1
2 3762 1 1 76 HIS N N -18.239 -8.569 8.329 1.00 . A A . 76 HIS N 1 1
2 3763 1 1 76 HIS ND1 N -15.555 -9.916 11.415 1.00 . A A . 76 HIS ND1 1 1
2 3764 1 1 76 HIS NE2 N -14.383 -11.788 11.598 1.00 . A A . 76 HIS NE2 1 1
2 3765 1 1 76 HIS O O -16.060 -9.793 6.883 1.00 . A A . 76 HIS O 1 1
2 3766 1 1 77 HIS C C -14.003 -8.034 5.905 1.00 . A A . 77 HIS C 1 1
2 3767 1 1 77 HIS CA C -13.600 -8.696 7.224 1.00 . A A . 77 HIS CA 1 1
2 3768 1 1 77 HIS CB C -13.223 -10.161 6.967 1.00 . A A . 77 HIS CB 1 1
2 3769 1 1 77 HIS CD2 C -10.641 -10.624 6.806 1.00 . A A . 77 HIS CD2 1 1
2 3770 1 1 77 HIS CE1 C -10.334 -9.993 4.753 1.00 . A A . 77 HIS CE1 1 1
2 3771 1 1 77 HIS CG C -11.863 -10.222 6.327 1.00 . A A . 77 HIS CG 1 1
2 3772 1 1 77 HIS H H -14.618 -8.146 9.039 1.00 . A A . 77 HIS H 1 1
2 3773 1 1 77 HIS HA H -12.749 -8.176 7.639 1.00 . A A . 77 HIS HA 1 1
2 3774 1 1 77 HIS HB2 H -13.205 -10.700 7.904 1.00 . A A . 77 HIS HB2 1 1
2 3775 1 1 77 HIS HB3 H -13.949 -10.612 6.307 1.00 . A A . 77 HIS HB3 1 1
2 3776 1 1 77 HIS HD2 H -10.454 -10.996 7.803 1.00 . A A . 77 HIS HD2 1 1
2 3777 1 1 77 HIS HE1 H -9.869 -9.761 3.806 1.00 . A A . 77 HIS HE1 1 1
2 3778 1 1 77 HIS HE2 H -8.726 -10.686 5.873 1.00 . A A . 77 HIS HE2 1 1
2 3779 1 1 77 HIS N N -14.732 -8.625 8.192 1.00 . A A . 77 HIS N 1 1
2 3780 1 1 77 HIS ND1 N -11.643 -9.825 5.015 1.00 . A A . 77 HIS ND1 1 1
2 3781 1 1 77 HIS NE2 N -9.682 -10.477 5.811 1.00 . A A . 77 HIS NE2 1 1
2 3782 1 1 77 HIS O O -13.123 -7.800 5.093 1.00 . A A . 77 HIS O 1 1
2 3783 1 1 77 HIS OXT O -15.182 -7.779 5.726 1.00 . A A . 77 HIS OXT 1 1
2 3784 2 1 1 MET C C -6.083 -13.755 -10.908 1.00 . B B . 1 MET C 1 1
2 3785 2 1 1 MET CA C -5.431 -14.995 -11.521 1.00 . B B . 1 MET CA 1 1
2 3786 2 1 1 MET CB C -6.107 -15.328 -12.862 1.00 . B B . 1 MET CB 1 1
2 3787 2 1 1 MET CE C -6.093 -12.181 -15.379 1.00 . B B . 1 MET CE 1 1
2 3788 2 1 1 MET CG C -5.530 -14.442 -13.973 1.00 . B B . 1 MET CG 1 1
2 3789 2 1 1 MET H1 H -6.150 -15.859 -9.766 1.00 . B B . 1 MET H1 1 1
2 3790 2 1 1 MET H2 H -4.645 -16.464 -10.267 1.00 . B B . 1 MET H2 1 1
2 3791 2 1 1 MET H3 H -6.065 -16.934 -11.076 1.00 . B B . 1 MET H3 1 1
2 3792 2 1 1 MET HA H -4.381 -14.807 -11.682 1.00 . B B . 1 MET HA 1 1
2 3793 2 1 1 MET HB2 H -5.931 -16.366 -13.102 1.00 . B B . 1 MET HB2 1 1
2 3794 2 1 1 MET HB3 H -7.173 -15.157 -12.784 1.00 . B B . 1 MET HB3 1 1
2 3795 2 1 1 MET HE1 H -5.375 -12.721 -15.980 1.00 . B B . 1 MET HE1 1 1
2 3796 2 1 1 MET HE2 H -5.896 -11.123 -15.451 1.00 . B B . 1 MET HE2 1 1
2 3797 2 1 1 MET HE3 H -7.093 -12.384 -15.735 1.00 . B B . 1 MET HE3 1 1
2 3798 2 1 1 MET HG2 H -4.456 -14.551 -14.000 1.00 . B B . 1 MET HG2 1 1
2 3799 2 1 1 MET HG3 H -5.946 -14.744 -14.924 1.00 . B B . 1 MET HG3 1 1
2 3800 2 1 1 MET N N -5.584 -16.150 -10.587 1.00 . B B . 1 MET N 1 1
2 3801 2 1 1 MET O O -7.277 -13.718 -10.703 1.00 . B B . 1 MET O 1 1
2 3802 2 1 1 MET SD S -5.951 -12.709 -13.654 1.00 . B B . 1 MET SD 1 1
2 3803 2 1 2 GLU C C -4.830 -10.408 -9.922 1.00 . B B . 2 GLU C 1 1
2 3804 2 1 2 GLU CA C -5.897 -11.505 -10.020 1.00 . B B . 2 GLU CA 1 1
2 3805 2 1 2 GLU CB C -6.419 -11.828 -8.618 1.00 . B B . 2 GLU CB 1 1
2 3806 2 1 2 GLU CD C -5.744 -13.259 -6.651 1.00 . B B . 2 GLU CD 1 1
2 3807 2 1 2 GLU CG C -5.250 -12.253 -7.699 1.00 . B B . 2 GLU CG 1 1
2 3808 2 1 2 GLU H H -4.348 -12.785 -10.799 1.00 . B B . 2 GLU H 1 1
2 3809 2 1 2 GLU HA H -6.715 -11.160 -10.637 1.00 . B B . 2 GLU HA 1 1
2 3810 2 1 2 GLU HB2 H -6.891 -10.948 -8.218 1.00 . B B . 2 GLU HB2 1 1
2 3811 2 1 2 GLU HB3 H -7.143 -12.625 -8.680 1.00 . B B . 2 GLU HB3 1 1
2 3812 2 1 2 GLU HG2 H -4.467 -12.710 -8.288 1.00 . B B . 2 GLU HG2 1 1
2 3813 2 1 2 GLU HG3 H -4.855 -11.385 -7.193 1.00 . B B . 2 GLU HG3 1 1
2 3814 2 1 2 GLU N N -5.310 -12.738 -10.619 1.00 . B B . 2 GLU N 1 1
2 3815 2 1 2 GLU O O -4.011 -10.250 -10.800 1.00 . B B . 2 GLU O 1 1
2 3816 2 1 2 GLU OE1 O -6.082 -14.366 -7.037 1.00 . B B . 2 GLU OE1 1 1
2 3817 2 1 2 GLU OE2 O -5.771 -12.905 -5.485 1.00 . B B . 2 GLU OE2 1 1
2 3818 2 1 3 LEU C C -2.444 -9.069 -9.044 1.00 . B B . 3 LEU C 1 1
2 3819 2 1 3 LEU CA C -3.842 -8.562 -8.678 1.00 . B B . 3 LEU CA 1 1
2 3820 2 1 3 LEU CB C -3.853 -8.126 -7.208 1.00 . B B . 3 LEU CB 1 1
2 3821 2 1 3 LEU CD1 C -3.351 -5.722 -7.789 1.00 . B B . 3 LEU CD1 1 1
2 3822 2 1 3 LEU CD2 C -2.869 -6.607 -5.484 1.00 . B B . 3 LEU CD2 1 1
2 3823 2 1 3 LEU CG C -2.892 -6.949 -6.980 1.00 . B B . 3 LEU CG 1 1
2 3824 2 1 3 LEU H H -5.512 -9.809 -8.158 1.00 . B B . 3 LEU H 1 1
2 3825 2 1 3 LEU HA H -4.107 -7.726 -9.308 1.00 . B B . 3 LEU HA 1 1
2 3826 2 1 3 LEU HB2 H -4.854 -7.830 -6.932 1.00 . B B . 3 LEU HB2 1 1
2 3827 2 1 3 LEU HB3 H -3.546 -8.959 -6.591 1.00 . B B . 3 LEU HB3 1 1
2 3828 2 1 3 LEU HD11 H -4.431 -5.687 -7.822 1.00 . B B . 3 LEU HD11 1 1
2 3829 2 1 3 LEU HD12 H -2.963 -5.788 -8.793 1.00 . B B . 3 LEU HD12 1 1
2 3830 2 1 3 LEU HD13 H -2.977 -4.820 -7.324 1.00 . B B . 3 LEU HD13 1 1
2 3831 2 1 3 LEU HD21 H -3.882 -6.480 -5.128 1.00 . B B . 3 LEU HD21 1 1
2 3832 2 1 3 LEU HD22 H -2.317 -5.692 -5.332 1.00 . B B . 3 LEU HD22 1 1
2 3833 2 1 3 LEU HD23 H -2.395 -7.409 -4.939 1.00 . B B . 3 LEU HD23 1 1
2 3834 2 1 3 LEU HG H -1.900 -7.231 -7.297 1.00 . B B . 3 LEU HG 1 1
2 3835 2 1 3 LEU N N -4.839 -9.657 -8.852 1.00 . B B . 3 LEU N 1 1
2 3836 2 1 3 LEU O O -1.687 -8.394 -9.709 1.00 . B B . 3 LEU O 1 1
2 3837 2 1 4 SER C C -0.605 -10.959 -10.461 1.00 . B B . 4 SER C 1 1
2 3838 2 1 4 SER CA C -0.749 -10.789 -8.945 1.00 . B B . 4 SER CA 1 1
2 3839 2 1 4 SER CB C -0.577 -12.140 -8.255 1.00 . B B . 4 SER CB 1 1
2 3840 2 1 4 SER H H -2.720 -10.782 -8.084 1.00 . B B . 4 SER H 1 1
2 3841 2 1 4 SER HA H 0.006 -10.105 -8.588 1.00 . B B . 4 SER HA 1 1
2 3842 2 1 4 SER HB2 H -0.952 -12.077 -7.248 1.00 . B B . 4 SER HB2 1 1
2 3843 2 1 4 SER HB3 H -1.134 -12.895 -8.797 1.00 . B B . 4 SER HB3 1 1
2 3844 2 1 4 SER HG H 1.245 -11.865 -7.631 1.00 . B B . 4 SER HG 1 1
2 3845 2 1 4 SER N N -2.095 -10.247 -8.618 1.00 . B B . 4 SER N 1 1
2 3846 2 1 4 SER O O 0.450 -10.746 -11.024 1.00 . B B . 4 SER O 1 1
2 3847 2 1 4 SER OG O 0.802 -12.481 -8.221 1.00 . B B . 4 SER OG 1 1
2 3848 2 1 5 ASN C C -1.279 -10.232 -13.292 1.00 . B B . 5 ASN C 1 1
2 3849 2 1 5 ASN CA C -1.592 -11.558 -12.591 1.00 . B B . 5 ASN CA 1 1
2 3850 2 1 5 ASN CB C -2.946 -12.077 -13.072 1.00 . B B . 5 ASN CB 1 1
2 3851 2 1 5 ASN CG C -2.817 -12.583 -14.512 1.00 . B B . 5 ASN CG 1 1
2 3852 2 1 5 ASN H H -2.493 -11.527 -10.643 1.00 . B B . 5 ASN H 1 1
2 3853 2 1 5 ASN HA H -0.825 -12.282 -12.824 1.00 . B B . 5 ASN HA 1 1
2 3854 2 1 5 ASN HB2 H -3.266 -12.886 -12.428 1.00 . B B . 5 ASN HB2 1 1
2 3855 2 1 5 ASN HB3 H -3.675 -11.280 -13.031 1.00 . B B . 5 ASN HB3 1 1
2 3856 2 1 5 ASN HD21 H -3.550 -10.922 -15.317 1.00 . B B . 5 ASN HD21 1 1
2 3857 2 1 5 ASN HD22 H -3.107 -12.130 -16.424 1.00 . B B . 5 ASN HD22 1 1
2 3858 2 1 5 ASN N N -1.655 -11.354 -11.119 1.00 . B B . 5 ASN N 1 1
2 3859 2 1 5 ASN ND2 N -3.189 -11.814 -15.500 1.00 . B B . 5 ASN ND2 1 1
2 3860 2 1 5 ASN O O -0.541 -10.186 -14.255 1.00 . B B . 5 ASN O 1 1
2 3861 2 1 5 ASN OD1 O -2.366 -13.687 -14.739 1.00 . B B . 5 ASN OD1 1 1
2 3862 2 1 6 GLU C C -0.171 -7.393 -13.180 1.00 . B B . 6 GLU C 1 1
2 3863 2 1 6 GLU CA C -1.616 -7.833 -13.452 1.00 . B B . 6 GLU CA 1 1
2 3864 2 1 6 GLU CB C -2.589 -6.786 -12.858 1.00 . B B . 6 GLU CB 1 1
2 3865 2 1 6 GLU CD C -4.692 -7.706 -13.926 1.00 . B B . 6 GLU CD 1 1
2 3866 2 1 6 GLU CG C -3.985 -7.393 -12.605 1.00 . B B . 6 GLU CG 1 1
2 3867 2 1 6 GLU H H -2.443 -9.232 -12.046 1.00 . B B . 6 GLU H 1 1
2 3868 2 1 6 GLU HA H -1.767 -7.909 -14.518 1.00 . B B . 6 GLU HA 1 1
2 3869 2 1 6 GLU HB2 H -2.193 -6.419 -11.921 1.00 . B B . 6 GLU HB2 1 1
2 3870 2 1 6 GLU HB3 H -2.684 -5.963 -13.548 1.00 . B B . 6 GLU HB3 1 1
2 3871 2 1 6 GLU HG2 H -3.897 -8.293 -12.023 1.00 . B B . 6 GLU HG2 1 1
2 3872 2 1 6 GLU HG3 H -4.580 -6.678 -12.055 1.00 . B B . 6 GLU HG3 1 1
2 3873 2 1 6 GLU N N -1.853 -9.161 -12.819 1.00 . B B . 6 GLU N 1 1
2 3874 2 1 6 GLU O O 0.518 -6.902 -14.051 1.00 . B B . 6 GLU O 1 1
2 3875 2 1 6 GLU OE1 O -4.025 -7.753 -14.943 1.00 . B B . 6 GLU OE1 1 1
2 3876 2 1 6 GLU OE2 O -5.901 -7.877 -13.898 1.00 . B B . 6 GLU OE2 1 1
2 3877 2 1 7 LEU C C 2.675 -7.975 -12.442 1.00 . B B . 7 LEU C 1 1
2 3878 2 1 7 LEU CA C 1.672 -7.157 -11.624 1.00 . B B . 7 LEU CA 1 1
2 3879 2 1 7 LEU CB C 1.905 -7.405 -10.128 1.00 . B B . 7 LEU CB 1 1
2 3880 2 1 7 LEU CD1 C 2.692 -5.169 -9.255 1.00 . B B . 7 LEU CD1 1 1
2 3881 2 1 7 LEU CD2 C 3.726 -7.273 -8.401 1.00 . B B . 7 LEU CD2 1 1
2 3882 2 1 7 LEU CG C 3.121 -6.593 -9.633 1.00 . B B . 7 LEU CG 1 1
2 3883 2 1 7 LEU H H -0.291 -7.960 -11.284 1.00 . B B . 7 LEU H 1 1
2 3884 2 1 7 LEU HA H 1.803 -6.108 -11.843 1.00 . B B . 7 LEU HA 1 1
2 3885 2 1 7 LEU HB2 H 1.021 -7.109 -9.579 1.00 . B B . 7 LEU HB2 1 1
2 3886 2 1 7 LEU HB3 H 2.084 -8.461 -9.966 1.00 . B B . 7 LEU HB3 1 1
2 3887 2 1 7 LEU HD11 H 1.907 -5.214 -8.515 1.00 . B B . 7 LEU HD11 1 1
2 3888 2 1 7 LEU HD12 H 2.331 -4.650 -10.130 1.00 . B B . 7 LEU HD12 1 1
2 3889 2 1 7 LEU HD13 H 3.539 -4.639 -8.847 1.00 . B B . 7 LEU HD13 1 1
2 3890 2 1 7 LEU HD21 H 2.939 -7.518 -7.703 1.00 . B B . 7 LEU HD21 1 1
2 3891 2 1 7 LEU HD22 H 4.429 -6.603 -7.931 1.00 . B B . 7 LEU HD22 1 1
2 3892 2 1 7 LEU HD23 H 4.234 -8.176 -8.704 1.00 . B B . 7 LEU HD23 1 1
2 3893 2 1 7 LEU HG H 3.865 -6.544 -10.416 1.00 . B B . 7 LEU HG 1 1
2 3894 2 1 7 LEU N N 0.284 -7.564 -11.971 1.00 . B B . 7 LEU N 1 1
2 3895 2 1 7 LEU O O 3.668 -7.467 -12.916 1.00 . B B . 7 LEU O 1 1
2 3896 2 1 8 LYS C C 3.450 -9.621 -14.810 1.00 . B B . 8 LYS C 1 1
2 3897 2 1 8 LYS CA C 3.354 -10.109 -13.365 1.00 . B B . 8 LYS CA 1 1
2 3898 2 1 8 LYS CB C 2.820 -11.541 -13.339 1.00 . B B . 8 LYS CB 1 1
2 3899 2 1 8 LYS CD C 4.354 -12.746 -11.714 1.00 . B B . 8 LYS CD 1 1
2 3900 2 1 8 LYS CE C 4.336 -14.233 -12.101 1.00 . B B . 8 LYS CE 1 1
2 3901 2 1 8 LYS CG C 2.952 -12.127 -11.917 1.00 . B B . 8 LYS CG 1 1
2 3902 2 1 8 LYS H H 1.615 -9.631 -12.199 1.00 . B B . 8 LYS H 1 1
2 3903 2 1 8 LYS HA H 4.331 -10.078 -12.908 1.00 . B B . 8 LYS HA 1 1
2 3904 2 1 8 LYS HB2 H 1.777 -11.532 -13.630 1.00 . B B . 8 LYS HB2 1 1
2 3905 2 1 8 LYS HB3 H 3.380 -12.146 -14.036 1.00 . B B . 8 LYS HB3 1 1
2 3906 2 1 8 LYS HD2 H 5.078 -12.225 -12.327 1.00 . B B . 8 LYS HD2 1 1
2 3907 2 1 8 LYS HD3 H 4.637 -12.655 -10.675 1.00 . B B . 8 LYS HD3 1 1
2 3908 2 1 8 LYS HE2 H 5.335 -14.550 -12.358 1.00 . B B . 8 LYS HE2 1 1
2 3909 2 1 8 LYS HE3 H 3.976 -14.819 -11.266 1.00 . B B . 8 LYS HE3 1 1
2 3910 2 1 8 LYS HG2 H 2.799 -11.339 -11.188 1.00 . B B . 8 LYS HG2 1 1
2 3911 2 1 8 LYS HG3 H 2.197 -12.887 -11.774 1.00 . B B . 8 LYS HG3 1 1
2 3912 2 1 8 LYS HZ1 H 2.966 -15.356 -13.193 1.00 . B B . 8 LYS HZ1 1 1
2 3913 2 1 8 LYS HZ2 H 3.997 -14.399 -14.147 1.00 . B B . 8 LYS HZ2 1 1
2 3914 2 1 8 LYS HZ3 H 2.720 -13.681 -13.289 1.00 . B B . 8 LYS HZ3 1 1
2 3915 2 1 8 LYS N N 2.420 -9.243 -12.597 1.00 . B B . 8 LYS N 1 1
2 3916 2 1 8 LYS NZ N 3.437 -14.433 -13.271 1.00 . B B . 8 LYS NZ 1 1
2 3917 2 1 8 LYS O O 4.511 -9.602 -15.398 1.00 . B B . 8 LYS O 1 1
2 3918 2 1 9 VAL C C 3.304 -7.513 -16.879 1.00 . B B . 9 VAL C 1 1
2 3919 2 1 9 VAL CA C 2.389 -8.740 -16.791 1.00 . B B . 9 VAL CA 1 1
2 3920 2 1 9 VAL CB C 0.971 -8.362 -17.224 1.00 . B B . 9 VAL CB 1 1
2 3921 2 1 9 VAL CG1 C 1.011 -7.677 -18.590 1.00 . B B . 9 VAL CG1 1 1
2 3922 2 1 9 VAL CG2 C 0.108 -9.628 -17.308 1.00 . B B . 9 VAL CG2 1 1
2 3923 2 1 9 VAL H H 1.505 -9.245 -14.898 1.00 . B B . 9 VAL H 1 1
2 3924 2 1 9 VAL HA H 2.769 -9.522 -17.434 1.00 . B B . 9 VAL HA 1 1
2 3925 2 1 9 VAL HB H 0.545 -7.686 -16.496 1.00 . B B . 9 VAL HB 1 1
2 3926 2 1 9 VAL HG11 H 0.017 -7.654 -19.010 1.00 . B B . 9 VAL HG11 1 1
2 3927 2 1 9 VAL HG12 H 1.669 -8.223 -19.248 1.00 . B B . 9 VAL HG12 1 1
2 3928 2 1 9 VAL HG13 H 1.377 -6.667 -18.473 1.00 . B B . 9 VAL HG13 1 1
2 3929 2 1 9 VAL HG21 H 0.304 -10.259 -16.452 1.00 . B B . 9 VAL HG21 1 1
2 3930 2 1 9 VAL HG22 H 0.345 -10.169 -18.214 1.00 . B B . 9 VAL HG22 1 1
2 3931 2 1 9 VAL HG23 H -0.935 -9.351 -17.317 1.00 . B B . 9 VAL HG23 1 1
2 3932 2 1 9 VAL N N 2.354 -9.224 -15.387 1.00 . B B . 9 VAL N 1 1
2 3933 2 1 9 VAL O O 4.107 -7.393 -17.781 1.00 . B B . 9 VAL O 1 1
2 3934 2 1 10 GLU C C 5.530 -5.786 -16.018 1.00 . B B . 10 GLU C 1 1
2 3935 2 1 10 GLU CA C 4.047 -5.386 -15.985 1.00 . B B . 10 GLU CA 1 1
2 3936 2 1 10 GLU CB C 3.793 -4.565 -14.720 1.00 . B B . 10 GLU CB 1 1
2 3937 2 1 10 GLU CD C 2.261 -2.938 -15.836 1.00 . B B . 10 GLU CD 1 1
2 3938 2 1 10 GLU CG C 2.375 -3.988 -14.732 1.00 . B B . 10 GLU CG 1 1
2 3939 2 1 10 GLU H H 2.533 -6.717 -15.230 1.00 . B B . 10 GLU H 1 1
2 3940 2 1 10 GLU HA H 3.807 -4.795 -16.857 1.00 . B B . 10 GLU HA 1 1
2 3941 2 1 10 GLU HB2 H 3.915 -5.198 -13.853 1.00 . B B . 10 GLU HB2 1 1
2 3942 2 1 10 GLU HB3 H 4.506 -3.756 -14.674 1.00 . B B . 10 GLU HB3 1 1
2 3943 2 1 10 GLU HG2 H 1.663 -4.783 -14.913 1.00 . B B . 10 GLU HG2 1 1
2 3944 2 1 10 GLU HG3 H 2.168 -3.529 -13.778 1.00 . B B . 10 GLU HG3 1 1
2 3945 2 1 10 GLU N N 3.188 -6.603 -15.951 1.00 . B B . 10 GLU N 1 1
2 3946 2 1 10 GLU O O 6.294 -5.308 -16.832 1.00 . B B . 10 GLU O 1 1
2 3947 2 1 10 GLU OE1 O 3.290 -2.439 -16.258 1.00 . B B . 10 GLU OE1 1 1
2 3948 2 1 10 GLU OE2 O 1.146 -2.648 -16.239 1.00 . B B . 10 GLU OE2 1 1
2 3949 2 1 11 ARG C C 7.733 -7.853 -16.348 1.00 . B B . 11 ARG C 1 1
2 3950 2 1 11 ARG CA C 7.368 -7.072 -15.077 1.00 . B B . 11 ARG CA 1 1
2 3951 2 1 11 ARG CB C 7.570 -7.970 -13.854 1.00 . B B . 11 ARG CB 1 1
2 3952 2 1 11 ARG CD C 9.279 -9.337 -12.571 1.00 . B B . 11 ARG CD 1 1
2 3953 2 1 11 ARG CG C 9.061 -8.313 -13.701 1.00 . B B . 11 ARG CG 1 1
2 3954 2 1 11 ARG CZ C 10.503 -11.417 -12.325 1.00 . B B . 11 ARG CZ 1 1
2 3955 2 1 11 ARG H H 5.305 -7.009 -14.473 1.00 . B B . 11 ARG H 1 1
2 3956 2 1 11 ARG HA H 8.001 -6.201 -14.993 1.00 . B B . 11 ARG HA 1 1
2 3957 2 1 11 ARG HB2 H 7.222 -7.453 -12.970 1.00 . B B . 11 ARG HB2 1 1
2 3958 2 1 11 ARG HB3 H 7.003 -8.881 -13.982 1.00 . B B . 11 ARG HB3 1 1
2 3959 2 1 11 ARG HD2 H 9.656 -8.837 -11.687 1.00 . B B . 11 ARG HD2 1 1
2 3960 2 1 11 ARG HD3 H 8.349 -9.837 -12.329 1.00 . B B . 11 ARG HD3 1 1
2 3961 2 1 11 ARG HE H 10.754 -10.207 -13.879 1.00 . B B . 11 ARG HE 1 1
2 3962 2 1 11 ARG HG2 H 9.431 -8.727 -14.627 1.00 . B B . 11 ARG HG2 1 1
2 3963 2 1 11 ARG HG3 H 9.604 -7.407 -13.474 1.00 . B B . 11 ARG HG3 1 1
2 3964 2 1 11 ARG HH11 H 9.204 -10.918 -10.887 1.00 . B B . 11 ARG HH11 1 1
2 3965 2 1 11 ARG HH12 H 10.042 -12.416 -10.656 1.00 . B B . 11 ARG HH12 1 1
2 3966 2 1 11 ARG HH21 H 11.852 -12.162 -13.604 1.00 . B B . 11 ARG HH21 1 1
2 3967 2 1 11 ARG HH22 H 11.544 -13.123 -12.195 1.00 . B B . 11 ARG HH22 1 1
2 3968 2 1 11 ARG N N 5.938 -6.648 -15.125 1.00 . B B . 11 ARG N 1 1
2 3969 2 1 11 ARG NE N 10.275 -10.346 -13.035 1.00 . B B . 11 ARG NE 1 1
2 3970 2 1 11 ARG NH1 N 9.866 -11.598 -11.202 1.00 . B B . 11 ARG NH1 1 1
2 3971 2 1 11 ARG NH2 N 11.367 -12.304 -12.740 1.00 . B B . 11 ARG NH2 1 1
2 3972 2 1 11 ARG O O 8.791 -7.665 -16.921 1.00 . B B . 11 ARG O 1 1
2 3973 2 1 12 ILE C C 7.276 -8.615 -19.212 1.00 . B B . 12 ILE C 1 1
2 3974 2 1 12 ILE CA C 7.169 -9.540 -18.003 1.00 . B B . 12 ILE CA 1 1
2 3975 2 1 12 ILE CB C 6.045 -10.555 -18.235 1.00 . B B . 12 ILE CB 1 1
2 3976 2 1 12 ILE CD1 C 4.774 -12.409 -17.145 1.00 . B B . 12 ILE CD1 1 1
2 3977 2 1 12 ILE CG1 C 6.077 -11.608 -17.125 1.00 . B B . 12 ILE CG1 1 1
2 3978 2 1 12 ILE CG2 C 6.236 -11.240 -19.595 1.00 . B B . 12 ILE CG2 1 1
2 3979 2 1 12 ILE H H 6.033 -8.879 -16.299 1.00 . B B . 12 ILE H 1 1
2 3980 2 1 12 ILE HA H 8.105 -10.063 -17.869 1.00 . B B . 12 ILE HA 1 1
2 3981 2 1 12 ILE HB H 5.091 -10.044 -18.222 1.00 . B B . 12 ILE HB 1 1
2 3982 2 1 12 ILE HD11 H 4.818 -13.187 -16.397 1.00 . B B . 12 ILE HD11 1 1
2 3983 2 1 12 ILE HD12 H 4.641 -12.853 -18.120 1.00 . B B . 12 ILE HD12 1 1
2 3984 2 1 12 ILE HD13 H 3.946 -11.751 -16.932 1.00 . B B . 12 ILE HD13 1 1
2 3985 2 1 12 ILE HG12 H 6.914 -12.274 -17.283 1.00 . B B . 12 ILE HG12 1 1
2 3986 2 1 12 ILE HG13 H 6.182 -11.119 -16.167 1.00 . B B . 12 ILE HG13 1 1
2 3987 2 1 12 ILE HG21 H 5.635 -12.135 -19.638 1.00 . B B . 12 ILE HG21 1 1
2 3988 2 1 12 ILE HG22 H 7.278 -11.498 -19.726 1.00 . B B . 12 ILE HG22 1 1
2 3989 2 1 12 ILE HG23 H 5.934 -10.564 -20.382 1.00 . B B . 12 ILE HG23 1 1
2 3990 2 1 12 ILE N N 6.873 -8.738 -16.782 1.00 . B B . 12 ILE N 1 1
2 3991 2 1 12 ILE O O 8.143 -8.767 -20.048 1.00 . B B . 12 ILE O 1 1
2 3992 2 1 13 ARG C C 7.788 -6.054 -20.532 1.00 . B B . 13 ARG C 1 1
2 3993 2 1 13 ARG CA C 6.423 -6.749 -20.481 1.00 . B B . 13 ARG CA 1 1
2 3994 2 1 13 ARG CB C 5.312 -5.700 -20.303 1.00 . B B . 13 ARG CB 1 1
2 3995 2 1 13 ARG CD C 4.200 -3.799 -21.570 1.00 . B B . 13 ARG CD 1 1
2 3996 2 1 13 ARG CG C 4.796 -5.219 -21.676 1.00 . B B . 13 ARG CG 1 1
2 3997 2 1 13 ARG CZ C 2.711 -2.714 -23.199 1.00 . B B . 13 ARG CZ 1 1
2 3998 2 1 13 ARG H H 5.692 -7.573 -18.640 1.00 . B B . 13 ARG H 1 1
2 3999 2 1 13 ARG HA H 6.264 -7.310 -21.390 1.00 . B B . 13 ARG HA 1 1
2 4000 2 1 13 ARG HB2 H 4.496 -6.148 -19.752 1.00 . B B . 13 ARG HB2 1 1
2 4001 2 1 13 ARG HB3 H 5.695 -4.856 -19.742 1.00 . B B . 13 ARG HB3 1 1
2 4002 2 1 13 ARG HD2 H 3.943 -3.578 -20.539 1.00 . B B . 13 ARG HD2 1 1
2 4003 2 1 13 ARG HD3 H 4.925 -3.081 -21.921 1.00 . B B . 13 ARG HD3 1 1
2 4004 2 1 13 ARG HE H 2.309 -4.461 -22.349 1.00 . B B . 13 ARG HE 1 1
2 4005 2 1 13 ARG HG2 H 5.611 -5.220 -22.390 1.00 . B B . 13 ARG HG2 1 1
2 4006 2 1 13 ARG HG3 H 4.027 -5.896 -22.020 1.00 . B B . 13 ARG HG3 1 1
2 4007 2 1 13 ARG HH11 H 4.424 -1.742 -22.826 1.00 . B B . 13 ARG HH11 1 1
2 4008 2 1 13 ARG HH12 H 3.356 -0.970 -23.945 1.00 . B B . 13 ARG HH12 1 1
2 4009 2 1 13 ARG HH21 H 0.933 -3.434 -23.774 1.00 . B B . 13 ARG HH21 1 1
2 4010 2 1 13 ARG HH22 H 1.388 -1.918 -24.476 1.00 . B B . 13 ARG HH22 1 1
2 4011 2 1 13 ARG N N 6.390 -7.671 -19.319 1.00 . B B . 13 ARG N 1 1
2 4012 2 1 13 ARG NE N 2.962 -3.733 -22.407 1.00 . B B . 13 ARG NE 1 1
2 4013 2 1 13 ARG NH1 N 3.565 -1.733 -23.330 1.00 . B B . 13 ARG NH1 1 1
2 4014 2 1 13 ARG NH2 N 1.590 -2.686 -23.869 1.00 . B B . 13 ARG NH2 1 1
2 4015 2 1 13 ARG O O 8.399 -5.936 -21.576 1.00 . B B . 13 ARG O 1 1
2 4016 2 1 14 LEU C C 10.685 -5.970 -19.262 1.00 . B B . 14 LEU C 1 1
2 4017 2 1 14 LEU CA C 9.588 -4.909 -19.388 1.00 . B B . 14 LEU CA 1 1
2 4018 2 1 14 LEU CB C 9.634 -3.957 -18.186 1.00 . B B . 14 LEU CB 1 1
2 4019 2 1 14 LEU CD1 C 8.520 -2.023 -17.051 1.00 . B B . 14 LEU CD1 1 1
2 4020 2 1 14 LEU CD2 C 8.710 -2.045 -19.557 1.00 . B B . 14 LEU CD2 1 1
2 4021 2 1 14 LEU CG C 8.509 -2.913 -18.299 1.00 . B B . 14 LEU CG 1 1
2 4022 2 1 14 LEU H H 7.763 -5.701 -18.578 1.00 . B B . 14 LEU H 1 1
2 4023 2 1 14 LEU HA H 9.729 -4.351 -20.301 1.00 . B B . 14 LEU HA 1 1
2 4024 2 1 14 LEU HB2 H 9.503 -4.526 -17.276 1.00 . B B . 14 LEU HB2 1 1
2 4025 2 1 14 LEU HB3 H 10.588 -3.455 -18.160 1.00 . B B . 14 LEU HB3 1 1
2 4026 2 1 14 LEU HD11 H 8.168 -2.589 -16.201 1.00 . B B . 14 LEU HD11 1 1
2 4027 2 1 14 LEU HD12 H 7.870 -1.172 -17.209 1.00 . B B . 14 LEU HD12 1 1
2 4028 2 1 14 LEU HD13 H 9.525 -1.677 -16.862 1.00 . B B . 14 LEU HD13 1 1
2 4029 2 1 14 LEU HD21 H 8.275 -2.544 -20.409 1.00 . B B . 14 LEU HD21 1 1
2 4030 2 1 14 LEU HD22 H 9.764 -1.888 -19.729 1.00 . B B . 14 LEU HD22 1 1
2 4031 2 1 14 LEU HD23 H 8.224 -1.087 -19.422 1.00 . B B . 14 LEU HD23 1 1
2 4032 2 1 14 LEU HG H 7.557 -3.422 -18.363 1.00 . B B . 14 LEU HG 1 1
2 4033 2 1 14 LEU N N 8.270 -5.594 -19.409 1.00 . B B . 14 LEU N 1 1
2 4034 2 1 14 LEU O O 11.860 -5.680 -19.340 1.00 . B B . 14 LEU O 1 1
2 4035 2 1 15 SER C C 12.393 -7.907 -17.978 1.00 . B B . 15 SER C 1 1
2 4036 2 1 15 SER CA C 11.290 -8.304 -18.961 1.00 . B B . 15 SER CA 1 1
2 4037 2 1 15 SER CB C 11.903 -8.592 -20.334 1.00 . B B . 15 SER CB 1 1
2 4038 2 1 15 SER H H 9.338 -7.406 -19.031 1.00 . B B . 15 SER H 1 1
2 4039 2 1 15 SER HA H 10.794 -9.194 -18.601 1.00 . B B . 15 SER HA 1 1
2 4040 2 1 15 SER HB2 H 11.241 -9.225 -20.902 1.00 . B B . 15 SER HB2 1 1
2 4041 2 1 15 SER HB3 H 12.049 -7.661 -20.865 1.00 . B B . 15 SER HB3 1 1
2 4042 2 1 15 SER HG H 13.845 -8.596 -20.195 1.00 . B B . 15 SER HG 1 1
2 4043 2 1 15 SER N N 10.295 -7.202 -19.080 1.00 . B B . 15 SER N 1 1
2 4044 2 1 15 SER O O 13.516 -7.663 -18.365 1.00 . B B . 15 SER O 1 1
2 4045 2 1 15 SER OG O 13.148 -9.256 -20.161 1.00 . B B . 15 SER OG 1 1
2 4046 2 1 16 LEU C C 13.443 -8.674 -14.812 1.00 . B B . 16 LEU C 1 1
2 4047 2 1 16 LEU CA C 13.104 -7.460 -15.676 1.00 . B B . 16 LEU CA 1 1
2 4048 2 1 16 LEU CB C 12.542 -6.344 -14.796 1.00 . B B . 16 LEU CB 1 1
2 4049 2 1 16 LEU CD1 C 11.545 -4.054 -14.797 1.00 . B B . 16 LEU CD1 1 1
2 4050 2 1 16 LEU CD2 C 13.455 -4.577 -16.344 1.00 . B B . 16 LEU CD2 1 1
2 4051 2 1 16 LEU CG C 12.188 -5.136 -15.670 1.00 . B B . 16 LEU CG 1 1
2 4052 2 1 16 LEU H H 11.157 -8.041 -16.419 1.00 . B B . 16 LEU H 1 1
2 4053 2 1 16 LEU HA H 14.008 -7.114 -16.156 1.00 . B B . 16 LEU HA 1 1
2 4054 2 1 16 LEU HB2 H 11.654 -6.698 -14.294 1.00 . B B . 16 LEU HB2 1 1
2 4055 2 1 16 LEU HB3 H 13.278 -6.054 -14.065 1.00 . B B . 16 LEU HB3 1 1
2 4056 2 1 16 LEU HD11 H 10.809 -4.505 -14.147 1.00 . B B . 16 LEU HD11 1 1
2 4057 2 1 16 LEU HD12 H 11.066 -3.322 -15.428 1.00 . B B . 16 LEU HD12 1 1
2 4058 2 1 16 LEU HD13 H 12.307 -3.574 -14.201 1.00 . B B . 16 LEU HD13 1 1
2 4059 2 1 16 LEU HD21 H 14.299 -4.672 -15.676 1.00 . B B . 16 LEU HD21 1 1
2 4060 2 1 16 LEU HD22 H 13.309 -3.535 -16.591 1.00 . B B . 16 LEU HD22 1 1
2 4061 2 1 16 LEU HD23 H 13.653 -5.129 -17.251 1.00 . B B . 16 LEU HD23 1 1
2 4062 2 1 16 LEU HG H 11.484 -5.445 -16.428 1.00 . B B . 16 LEU HG 1 1
2 4063 2 1 16 LEU N N 12.078 -7.842 -16.703 1.00 . B B . 16 LEU N 1 1
2 4064 2 1 16 LEU O O 12.577 -9.414 -14.390 1.00 . B B . 16 LEU O 1 1
2 4065 2 1 17 THR C C 14.844 -9.802 -12.261 1.00 . B B . 17 THR C 1 1
2 4066 2 1 17 THR CA C 15.112 -10.069 -13.745 1.00 . B B . 17 THR CA 1 1
2 4067 2 1 17 THR CB C 16.606 -10.316 -13.959 1.00 . B B . 17 THR CB 1 1
2 4068 2 1 17 THR CG2 C 16.826 -10.969 -15.325 1.00 . B B . 17 THR CG2 1 1
2 4069 2 1 17 THR H H 15.384 -8.289 -14.926 1.00 . B B . 17 THR H 1 1
2 4070 2 1 17 THR HA H 14.554 -10.937 -14.059 1.00 . B B . 17 THR HA 1 1
2 4071 2 1 17 THR HB H 16.980 -10.970 -13.186 1.00 . B B . 17 THR HB 1 1
2 4072 2 1 17 THR HG1 H 17.178 -8.703 -13.034 1.00 . B B . 17 THR HG1 1 1
2 4073 2 1 17 THR HG21 H 16.406 -10.341 -16.096 1.00 . B B . 17 THR HG21 1 1
2 4074 2 1 17 THR HG22 H 16.342 -11.934 -15.343 1.00 . B B . 17 THR HG22 1 1
2 4075 2 1 17 THR HG23 H 17.885 -11.094 -15.498 1.00 . B B . 17 THR HG23 1 1
2 4076 2 1 17 THR N N 14.703 -8.894 -14.562 1.00 . B B . 17 THR N 1 1
2 4077 2 1 17 THR O O 14.891 -8.677 -11.800 1.00 . B B . 17 THR O 1 1
2 4078 2 1 17 THR OG1 O 17.299 -9.075 -13.910 1.00 . B B . 17 THR OG1 1 1
2 4079 2 1 18 ALA C C 15.574 -10.213 -9.339 1.00 . B B . 18 ALA C 1 1
2 4080 2 1 18 ALA CA C 14.300 -10.669 -10.058 1.00 . B B . 18 ALA CA 1 1
2 4081 2 1 18 ALA CB C 13.848 -12.013 -9.486 1.00 . B B . 18 ALA CB 1 1
2 4082 2 1 18 ALA H H 14.543 -11.730 -11.908 1.00 . B B . 18 ALA H 1 1
2 4083 2 1 18 ALA HA H 13.521 -9.936 -9.916 1.00 . B B . 18 ALA HA 1 1
2 4084 2 1 18 ALA HB1 H 12.837 -12.212 -9.803 1.00 . B B . 18 ALA HB1 1 1
2 4085 2 1 18 ALA HB2 H 13.893 -11.985 -8.408 1.00 . B B . 18 ALA HB2 1 1
2 4086 2 1 18 ALA HB3 H 14.498 -12.796 -9.853 1.00 . B B . 18 ALA HB3 1 1
2 4087 2 1 18 ALA N N 14.570 -10.835 -11.512 1.00 . B B . 18 ALA N 1 1
2 4088 2 1 18 ALA O O 15.535 -9.391 -8.445 1.00 . B B . 18 ALA O 1 1
2 4089 2 1 19 LYS C C 18.275 -8.886 -9.319 1.00 . B B . 19 LYS C 1 1
2 4090 2 1 19 LYS CA C 17.976 -10.363 -9.057 1.00 . B B . 19 LYS CA 1 1
2 4091 2 1 19 LYS CB C 19.107 -11.216 -9.627 1.00 . B B . 19 LYS CB 1 1
2 4092 2 1 19 LYS CD C 21.551 -11.774 -9.434 1.00 . B B . 19 LYS CD 1 1
2 4093 2 1 19 LYS CE C 21.452 -13.219 -8.929 1.00 . B B . 19 LYS CE 1 1
2 4094 2 1 19 LYS CG C 20.406 -10.923 -8.868 1.00 . B B . 19 LYS CG 1 1
2 4095 2 1 19 LYS H H 16.705 -11.415 -10.437 1.00 . B B . 19 LYS H 1 1
2 4096 2 1 19 LYS HA H 17.898 -10.532 -7.993 1.00 . B B . 19 LYS HA 1 1
2 4097 2 1 19 LYS HB2 H 18.849 -12.257 -9.525 1.00 . B B . 19 LYS HB2 1 1
2 4098 2 1 19 LYS HB3 H 19.243 -10.980 -10.673 1.00 . B B . 19 LYS HB3 1 1
2 4099 2 1 19 LYS HD2 H 21.498 -11.769 -10.514 1.00 . B B . 19 LYS HD2 1 1
2 4100 2 1 19 LYS HD3 H 22.495 -11.352 -9.123 1.00 . B B . 19 LYS HD3 1 1
2 4101 2 1 19 LYS HE2 H 21.313 -13.224 -7.859 1.00 . B B . 19 LYS HE2 1 1
2 4102 2 1 19 LYS HE3 H 20.618 -13.715 -9.403 1.00 . B B . 19 LYS HE3 1 1
2 4103 2 1 19 LYS HG2 H 20.653 -9.876 -8.977 1.00 . B B . 19 LYS HG2 1 1
2 4104 2 1 19 LYS HG3 H 20.270 -11.151 -7.822 1.00 . B B . 19 LYS HG3 1 1
2 4105 2 1 19 LYS HZ1 H 23.518 -13.294 -9.191 1.00 . B B . 19 LYS HZ1 1 1
2 4106 2 1 19 LYS HZ2 H 22.650 -14.309 -10.241 1.00 . B B . 19 LYS HZ2 1 1
2 4107 2 1 19 LYS HZ3 H 22.845 -14.737 -8.608 1.00 . B B . 19 LYS HZ3 1 1
2 4108 2 1 19 LYS N N 16.698 -10.750 -9.717 1.00 . B B . 19 LYS N 1 1
2 4109 2 1 19 LYS NZ N 22.711 -13.945 -9.268 1.00 . B B . 19 LYS NZ 1 1
2 4110 2 1 19 LYS O O 18.682 -8.160 -8.437 1.00 . B B . 19 LYS O 1 1
2 4111 2 1 20 SER C C 17.511 -6.104 -9.974 1.00 . B B . 20 SER C 1 1
2 4112 2 1 20 SER CA C 18.375 -7.017 -10.848 1.00 . B B . 20 SER CA 1 1
2 4113 2 1 20 SER CB C 18.048 -6.769 -12.316 1.00 . B B . 20 SER CB 1 1
2 4114 2 1 20 SER H H 17.764 -9.041 -11.229 1.00 . B B . 20 SER H 1 1
2 4115 2 1 20 SER HA H 19.419 -6.808 -10.670 1.00 . B B . 20 SER HA 1 1
2 4116 2 1 20 SER HB2 H 18.230 -5.740 -12.563 1.00 . B B . 20 SER HB2 1 1
2 4117 2 1 20 SER HB3 H 18.675 -7.405 -12.931 1.00 . B B . 20 SER HB3 1 1
2 4118 2 1 20 SER HG H 16.162 -6.312 -12.279 1.00 . B B . 20 SER HG 1 1
2 4119 2 1 20 SER N N 18.087 -8.439 -10.528 1.00 . B B . 20 SER N 1 1
2 4120 2 1 20 SER O O 17.985 -5.135 -9.415 1.00 . B B . 20 SER O 1 1
2 4121 2 1 20 SER OG O 16.679 -7.075 -12.545 1.00 . B B . 20 SER OG 1 1
2 4122 2 1 21 VAL C C 15.767 -5.696 -7.529 1.00 . B B . 21 VAL C 1 1
2 4123 2 1 21 VAL CA C 15.362 -5.563 -9.002 1.00 . B B . 21 VAL CA 1 1
2 4124 2 1 21 VAL CB C 13.913 -6.021 -9.182 1.00 . B B . 21 VAL CB 1 1
2 4125 2 1 21 VAL CG1 C 13.007 -5.267 -8.207 1.00 . B B . 21 VAL CG1 1 1
2 4126 2 1 21 VAL CG2 C 13.465 -5.737 -10.618 1.00 . B B . 21 VAL CG2 1 1
2 4127 2 1 21 VAL H H 15.888 -7.196 -10.298 1.00 . B B . 21 VAL H 1 1
2 4128 2 1 21 VAL HA H 15.453 -4.529 -9.307 1.00 . B B . 21 VAL HA 1 1
2 4129 2 1 21 VAL HB H 13.847 -7.082 -8.986 1.00 . B B . 21 VAL HB 1 1
2 4130 2 1 21 VAL HG11 H 13.253 -4.215 -8.226 1.00 . B B . 21 VAL HG11 1 1
2 4131 2 1 21 VAL HG12 H 13.155 -5.651 -7.208 1.00 . B B . 21 VAL HG12 1 1
2 4132 2 1 21 VAL HG13 H 11.977 -5.402 -8.496 1.00 . B B . 21 VAL HG13 1 1
2 4133 2 1 21 VAL HG21 H 13.303 -4.677 -10.743 1.00 . B B . 21 VAL HG21 1 1
2 4134 2 1 21 VAL HG22 H 12.547 -6.269 -10.817 1.00 . B B . 21 VAL HG22 1 1
2 4135 2 1 21 VAL HG23 H 14.229 -6.068 -11.306 1.00 . B B . 21 VAL HG23 1 1
2 4136 2 1 21 VAL N N 16.251 -6.407 -9.845 1.00 . B B . 21 VAL N 1 1
2 4137 2 1 21 VAL O O 15.814 -4.727 -6.801 1.00 . B B . 21 VAL O 1 1
2 4138 2 1 22 ALA C C 17.699 -6.327 -5.327 1.00 . B B . 22 ALA C 1 1
2 4139 2 1 22 ALA CA C 16.422 -7.102 -5.661 1.00 . B B . 22 ALA CA 1 1
2 4140 2 1 22 ALA CB C 16.664 -8.590 -5.428 1.00 . B B . 22 ALA CB 1 1
2 4141 2 1 22 ALA H H 15.983 -7.661 -7.691 1.00 . B B . 22 ALA H 1 1
2 4142 2 1 22 ALA HA H 15.620 -6.767 -5.020 1.00 . B B . 22 ALA HA 1 1
2 4143 2 1 22 ALA HB1 H 17.334 -8.969 -6.188 1.00 . B B . 22 ALA HB1 1 1
2 4144 2 1 22 ALA HB2 H 15.724 -9.117 -5.480 1.00 . B B . 22 ALA HB2 1 1
2 4145 2 1 22 ALA HB3 H 17.107 -8.735 -4.455 1.00 . B B . 22 ALA HB3 1 1
2 4146 2 1 22 ALA N N 16.039 -6.894 -7.087 1.00 . B B . 22 ALA N 1 1
2 4147 2 1 22 ALA O O 17.778 -5.658 -4.316 1.00 . B B . 22 ALA O 1 1
2 4148 2 1 23 GLU C C 19.708 -4.180 -5.929 1.00 . B B . 23 GLU C 1 1
2 4149 2 1 23 GLU CA C 19.964 -5.688 -5.863 1.00 . B B . 23 GLU CA 1 1
2 4150 2 1 23 GLU CB C 21.033 -6.082 -6.884 1.00 . B B . 23 GLU CB 1 1
2 4151 2 1 23 GLU CD C 22.621 -7.892 -7.552 1.00 . B B . 23 GLU CD 1 1
2 4152 2 1 23 GLU CG C 21.405 -7.555 -6.689 1.00 . B B . 23 GLU CG 1 1
2 4153 2 1 23 GLU H H 18.628 -6.965 -6.963 1.00 . B B . 23 GLU H 1 1
2 4154 2 1 23 GLU HA H 20.305 -5.949 -4.871 1.00 . B B . 23 GLU HA 1 1
2 4155 2 1 23 GLU HB2 H 20.642 -5.941 -7.883 1.00 . B B . 23 GLU HB2 1 1
2 4156 2 1 23 GLU HB3 H 21.910 -5.469 -6.749 1.00 . B B . 23 GLU HB3 1 1
2 4157 2 1 23 GLU HG2 H 21.637 -7.734 -5.648 1.00 . B B . 23 GLU HG2 1 1
2 4158 2 1 23 GLU HG3 H 20.574 -8.179 -6.983 1.00 . B B . 23 GLU HG3 1 1
2 4159 2 1 23 GLU N N 18.703 -6.416 -6.156 1.00 . B B . 23 GLU N 1 1
2 4160 2 1 23 GLU O O 20.242 -3.416 -5.150 1.00 . B B . 23 GLU O 1 1
2 4161 2 1 23 GLU OE1 O 23.298 -6.969 -7.972 1.00 . B B . 23 GLU OE1 1 1
2 4162 2 1 23 GLU OE2 O 22.852 -9.068 -7.785 1.00 . B B . 23 GLU OE2 1 1
2 4163 2 1 24 GLU C C 17.730 -1.852 -5.763 1.00 . B B . 24 GLU C 1 1
2 4164 2 1 24 GLU CA C 18.589 -2.289 -6.954 1.00 . B B . 24 GLU CA 1 1
2 4165 2 1 24 GLU CB C 17.825 -2.026 -8.253 1.00 . B B . 24 GLU CB 1 1
2 4166 2 1 24 GLU CD C 18.000 -1.853 -10.732 1.00 . B B . 24 GLU CD 1 1
2 4167 2 1 24 GLU CG C 18.779 -2.122 -9.445 1.00 . B B . 24 GLU CG 1 1
2 4168 2 1 24 GLU H H 18.458 -4.377 -7.460 1.00 . B B . 24 GLU H 1 1
2 4169 2 1 24 GLU HA H 19.513 -1.730 -6.957 1.00 . B B . 24 GLU HA 1 1
2 4170 2 1 24 GLU HB2 H 17.042 -2.766 -8.362 1.00 . B B . 24 GLU HB2 1 1
2 4171 2 1 24 GLU HB3 H 17.385 -1.043 -8.222 1.00 . B B . 24 GLU HB3 1 1
2 4172 2 1 24 GLU HG2 H 19.566 -1.388 -9.337 1.00 . B B . 24 GLU HG2 1 1
2 4173 2 1 24 GLU HG3 H 19.211 -3.112 -9.487 1.00 . B B . 24 GLU HG3 1 1
2 4174 2 1 24 GLU N N 18.887 -3.745 -6.847 1.00 . B B . 24 GLU N 1 1
2 4175 2 1 24 GLU O O 17.965 -0.831 -5.150 1.00 . B B . 24 GLU O 1 1
2 4176 2 1 24 GLU OE1 O 17.246 -0.893 -10.751 1.00 . B B . 24 GLU OE1 1 1
2 4177 2 1 24 GLU OE2 O 18.170 -2.606 -11.675 1.00 . B B . 24 GLU OE2 1 1
2 4178 2 1 25 MET C C 16.641 -2.319 -2.993 1.00 . B B . 25 MET C 1 1
2 4179 2 1 25 MET CA C 15.843 -2.274 -4.297 1.00 . B B . 25 MET CA 1 1
2 4180 2 1 25 MET CB C 14.700 -3.292 -4.240 1.00 . B B . 25 MET CB 1 1
2 4181 2 1 25 MET CE C 11.727 -2.118 -3.526 1.00 . B B . 25 MET CE 1 1
2 4182 2 1 25 MET CG C 13.650 -2.952 -5.303 1.00 . B B . 25 MET CG 1 1
2 4183 2 1 25 MET H H 16.561 -3.438 -5.951 1.00 . B B . 25 MET H 1 1
2 4184 2 1 25 MET HA H 15.441 -1.283 -4.442 1.00 . B B . 25 MET HA 1 1
2 4185 2 1 25 MET HB2 H 15.095 -4.281 -4.427 1.00 . B B . 25 MET HB2 1 1
2 4186 2 1 25 MET HB3 H 14.243 -3.266 -3.264 1.00 . B B . 25 MET HB3 1 1
2 4187 2 1 25 MET HE1 H 10.872 -1.473 -3.379 1.00 . B B . 25 MET HE1 1 1
2 4188 2 1 25 MET HE2 H 12.287 -2.180 -2.607 1.00 . B B . 25 MET HE2 1 1
2 4189 2 1 25 MET HE3 H 11.392 -3.107 -3.808 1.00 . B B . 25 MET HE3 1 1
2 4190 2 1 25 MET HG2 H 14.142 -2.802 -6.253 1.00 . B B . 25 MET HG2 1 1
2 4191 2 1 25 MET HG3 H 12.947 -3.765 -5.388 1.00 . B B . 25 MET HG3 1 1
2 4192 2 1 25 MET N N 16.731 -2.623 -5.438 1.00 . B B . 25 MET N 1 1
2 4193 2 1 25 MET O O 16.453 -1.503 -2.115 1.00 . B B . 25 MET O 1 1
2 4194 2 1 25 MET SD S 12.777 -1.431 -4.837 1.00 . B B . 25 MET SD 1 1
2 4195 2 1 26 GLY C C 17.735 -4.481 -0.710 1.00 . B B . 26 GLY C 1 1
2 4196 2 1 26 GLY CA C 18.333 -3.392 -1.602 1.00 . B B . 26 GLY CA 1 1
2 4197 2 1 26 GLY H H 17.654 -3.930 -3.574 1.00 . B B . 26 GLY H 1 1
2 4198 2 1 26 GLY HA2 H 19.350 -3.653 -1.857 1.00 . B B . 26 GLY HA2 1 1
2 4199 2 1 26 GLY HA3 H 18.327 -2.450 -1.068 1.00 . B B . 26 GLY HA3 1 1
2 4200 2 1 26 GLY N N 17.526 -3.277 -2.856 1.00 . B B . 26 GLY N 1 1
2 4201 2 1 26 GLY O O 17.981 -4.518 0.478 1.00 . B B . 26 GLY O 1 1
2 4202 2 1 27 ILE C C 16.720 -7.839 -1.042 1.00 . B B . 27 ILE C 1 1
2 4203 2 1 27 ILE CA C 16.324 -6.478 -0.468 1.00 . B B . 27 ILE CA 1 1
2 4204 2 1 27 ILE CB C 14.800 -6.344 -0.489 1.00 . B B . 27 ILE CB 1 1
2 4205 2 1 27 ILE CD1 C 12.770 -6.378 -1.944 1.00 . B B . 27 ILE CD1 1 1
2 4206 2 1 27 ILE CG1 C 14.297 -6.315 -1.937 1.00 . B B . 27 ILE CG1 1 1
2 4207 2 1 27 ILE CG2 C 14.384 -5.063 0.231 1.00 . B B . 27 ILE CG2 1 1
2 4208 2 1 27 ILE H H 16.772 -5.321 -2.240 1.00 . B B . 27 ILE H 1 1
2 4209 2 1 27 ILE HA H 16.666 -6.422 0.556 1.00 . B B . 27 ILE HA 1 1
2 4210 2 1 27 ILE HB H 14.367 -7.191 0.020 1.00 . B B . 27 ILE HB 1 1
2 4211 2 1 27 ILE HD11 H 12.412 -6.282 -2.959 1.00 . B B . 27 ILE HD11 1 1
2 4212 2 1 27 ILE HD12 H 12.371 -5.575 -1.343 1.00 . B B . 27 ILE HD12 1 1
2 4213 2 1 27 ILE HD13 H 12.449 -7.326 -1.539 1.00 . B B . 27 ILE HD13 1 1
2 4214 2 1 27 ILE HG12 H 14.624 -5.401 -2.411 1.00 . B B . 27 ILE HG12 1 1
2 4215 2 1 27 ILE HG13 H 14.690 -7.160 -2.478 1.00 . B B . 27 ILE HG13 1 1
2 4216 2 1 27 ILE HG21 H 14.806 -5.059 1.225 1.00 . B B . 27 ILE HG21 1 1
2 4217 2 1 27 ILE HG22 H 13.305 -5.020 0.298 1.00 . B B . 27 ILE HG22 1 1
2 4218 2 1 27 ILE HG23 H 14.747 -4.205 -0.317 1.00 . B B . 27 ILE HG23 1 1
2 4219 2 1 27 ILE N N 16.950 -5.375 -1.278 1.00 . B B . 27 ILE N 1 1
2 4220 2 1 27 ILE O O 17.191 -7.946 -2.155 1.00 . B B . 27 ILE O 1 1
2 4221 2 1 28 SER C C 15.875 -10.761 -1.744 1.00 . B B . 28 SER C 1 1
2 4222 2 1 28 SER CA C 16.914 -10.235 -0.748 1.00 . B B . 28 SER CA 1 1
2 4223 2 1 28 SER CB C 16.978 -11.171 0.457 1.00 . B B . 28 SER CB 1 1
2 4224 2 1 28 SER H H 16.167 -8.760 0.623 1.00 . B B . 28 SER H 1 1
2 4225 2 1 28 SER HA H 17.883 -10.193 -1.222 1.00 . B B . 28 SER HA 1 1
2 4226 2 1 28 SER HB2 H 17.348 -12.134 0.147 1.00 . B B . 28 SER HB2 1 1
2 4227 2 1 28 SER HB3 H 17.641 -10.754 1.203 1.00 . B B . 28 SER HB3 1 1
2 4228 2 1 28 SER HG H 15.288 -10.448 1.095 1.00 . B B . 28 SER HG 1 1
2 4229 2 1 28 SER N N 16.541 -8.876 -0.275 1.00 . B B . 28 SER N 1 1
2 4230 2 1 28 SER O O 14.783 -10.241 -1.858 1.00 . B B . 28 SER O 1 1
2 4231 2 1 28 SER OG O 15.671 -11.322 0.995 1.00 . B B . 28 SER OG 1 1
2 4232 2 1 29 ARG C C 14.031 -12.922 -2.699 1.00 . B B . 29 ARG C 1 1
2 4233 2 1 29 ARG CA C 15.266 -12.397 -3.440 1.00 . B B . 29 ARG CA 1 1
2 4234 2 1 29 ARG CB C 15.958 -13.552 -4.166 1.00 . B B . 29 ARG CB 1 1
2 4235 2 1 29 ARG CD C 17.824 -14.147 -5.730 1.00 . B B . 29 ARG CD 1 1
2 4236 2 1 29 ARG CG C 17.034 -12.994 -5.104 1.00 . B B . 29 ARG CG 1 1
2 4237 2 1 29 ARG CZ C 17.360 -16.075 -7.129 1.00 . B B . 29 ARG CZ 1 1
2 4238 2 1 29 ARG H H 17.094 -12.207 -2.332 1.00 . B B . 29 ARG H 1 1
2 4239 2 1 29 ARG HA H 14.966 -11.645 -4.157 1.00 . B B . 29 ARG HA 1 1
2 4240 2 1 29 ARG HB2 H 16.418 -14.207 -3.439 1.00 . B B . 29 ARG HB2 1 1
2 4241 2 1 29 ARG HB3 H 15.232 -14.105 -4.741 1.00 . B B . 29 ARG HB3 1 1
2 4242 2 1 29 ARG HD2 H 18.608 -13.748 -6.354 1.00 . B B . 29 ARG HD2 1 1
2 4243 2 1 29 ARG HD3 H 18.260 -14.751 -4.946 1.00 . B B . 29 ARG HD3 1 1
2 4244 2 1 29 ARG HE H 15.974 -14.728 -6.666 1.00 . B B . 29 ARG HE 1 1
2 4245 2 1 29 ARG HG2 H 16.564 -12.414 -5.885 1.00 . B B . 29 ARG HG2 1 1
2 4246 2 1 29 ARG HG3 H 17.706 -12.362 -4.543 1.00 . B B . 29 ARG HG3 1 1
2 4247 2 1 29 ARG HH11 H 19.233 -15.854 -6.451 1.00 . B B . 29 ARG HH11 1 1
2 4248 2 1 29 ARG HH12 H 18.951 -17.252 -7.435 1.00 . B B . 29 ARG HH12 1 1
2 4249 2 1 29 ARG HH21 H 15.596 -16.549 -7.948 1.00 . B B . 29 ARG HH21 1 1
2 4250 2 1 29 ARG HH22 H 16.896 -17.644 -8.282 1.00 . B B . 29 ARG HH22 1 1
2 4251 2 1 29 ARG N N 16.213 -11.803 -2.454 1.00 . B B . 29 ARG N 1 1
2 4252 2 1 29 ARG NE N 16.914 -14.988 -6.556 1.00 . B B . 29 ARG NE 1 1
2 4253 2 1 29 ARG NH1 N 18.613 -16.420 -6.992 1.00 . B B . 29 ARG NH1 1 1
2 4254 2 1 29 ARG NH2 N 16.555 -16.814 -7.841 1.00 . B B . 29 ARG NH2 1 1
2 4255 2 1 29 ARG O O 12.926 -12.857 -3.195 1.00 . B B . 29 ARG O 1 1
2 4256 2 1 30 GLN C C 12.013 -12.862 -0.568 1.00 . B B . 30 GLN C 1 1
2 4257 2 1 30 GLN CA C 13.051 -13.973 -0.751 1.00 . B B . 30 GLN CA 1 1
2 4258 2 1 30 GLN CB C 13.533 -14.440 0.623 1.00 . B B . 30 GLN CB 1 1
2 4259 2 1 30 GLN CD C 13.750 -16.828 -0.091 1.00 . B B . 30 GLN CD 1 1
2 4260 2 1 30 GLN CG C 14.499 -15.615 0.460 1.00 . B B . 30 GLN CG 1 1
2 4261 2 1 30 GLN H H 15.112 -13.489 -1.133 1.00 . B B . 30 GLN H 1 1
2 4262 2 1 30 GLN HA H 12.608 -14.802 -1.283 1.00 . B B . 30 GLN HA 1 1
2 4263 2 1 30 GLN HB2 H 14.037 -13.624 1.121 1.00 . B B . 30 GLN HB2 1 1
2 4264 2 1 30 GLN HB3 H 12.684 -14.751 1.213 1.00 . B B . 30 GLN HB3 1 1
2 4265 2 1 30 GLN HE21 H 12.160 -16.547 1.063 1.00 . B B . 30 GLN HE21 1 1
2 4266 2 1 30 GLN HE22 H 12.074 -17.887 0.026 1.00 . B B . 30 GLN HE22 1 1
2 4267 2 1 30 GLN HG2 H 15.290 -15.339 -0.223 1.00 . B B . 30 GLN HG2 1 1
2 4268 2 1 30 GLN HG3 H 14.924 -15.863 1.420 1.00 . B B . 30 GLN HG3 1 1
2 4269 2 1 30 GLN N N 14.212 -13.444 -1.518 1.00 . B B . 30 GLN N 1 1
2 4270 2 1 30 GLN NE2 N 12.562 -17.111 0.371 1.00 . B B . 30 GLN NE2 1 1
2 4271 2 1 30 GLN O O 10.831 -13.068 -0.747 1.00 . B B . 30 GLN O 1 1
2 4272 2 1 30 GLN OE1 O 14.252 -17.529 -0.945 1.00 . B B . 30 GLN OE1 1 1
2 4273 2 1 31 GLN C C 10.864 -10.200 -1.382 1.00 . B B . 31 GLN C 1 1
2 4274 2 1 31 GLN CA C 11.497 -10.555 -0.036 1.00 . B B . 31 GLN CA 1 1
2 4275 2 1 31 GLN CB C 12.260 -9.340 0.488 1.00 . B B . 31 GLN CB 1 1
2 4276 2 1 31 GLN CD C 11.480 -9.537 2.849 1.00 . B B . 31 GLN CD 1 1
2 4277 2 1 31 GLN CG C 12.701 -9.578 1.933 1.00 . B B . 31 GLN CG 1 1
2 4278 2 1 31 GLN H H 13.408 -11.536 -0.090 1.00 . B B . 31 GLN H 1 1
2 4279 2 1 31 GLN HA H 10.729 -10.837 0.669 1.00 . B B . 31 GLN HA 1 1
2 4280 2 1 31 GLN HB2 H 13.132 -9.175 -0.128 1.00 . B B . 31 GLN HB2 1 1
2 4281 2 1 31 GLN HB3 H 11.622 -8.472 0.448 1.00 . B B . 31 GLN HB3 1 1
2 4282 2 1 31 GLN HE21 H 12.444 -10.321 4.394 1.00 . B B . 31 GLN HE21 1 1
2 4283 2 1 31 GLN HE22 H 10.813 -9.950 4.671 1.00 . B B . 31 GLN HE22 1 1
2 4284 2 1 31 GLN HG2 H 13.177 -10.546 2.009 1.00 . B B . 31 GLN HG2 1 1
2 4285 2 1 31 GLN HG3 H 13.395 -8.809 2.229 1.00 . B B . 31 GLN HG3 1 1
2 4286 2 1 31 GLN N N 12.451 -11.683 -0.221 1.00 . B B . 31 GLN N 1 1
2 4287 2 1 31 GLN NE2 N 11.586 -9.973 4.073 1.00 . B B . 31 GLN NE2 1 1
2 4288 2 1 31 GLN O O 9.673 -9.991 -1.485 1.00 . B B . 31 GLN O 1 1
2 4289 2 1 31 GLN OE1 O 10.424 -9.087 2.455 1.00 . B B . 31 GLN OE1 1 1
2 4290 2 1 32 LEU C C 10.156 -10.871 -4.219 1.00 . B B . 32 LEU C 1 1
2 4291 2 1 32 LEU CA C 11.117 -9.776 -3.754 1.00 . B B . 32 LEU CA 1 1
2 4292 2 1 32 LEU CB C 12.274 -9.654 -4.749 1.00 . B B . 32 LEU CB 1 1
2 4293 2 1 32 LEU CD1 C 11.146 -7.755 -5.978 1.00 . B B . 32 LEU CD1 1 1
2 4294 2 1 32 LEU CD2 C 12.917 -9.139 -7.103 1.00 . B B . 32 LEU CD2 1 1
2 4295 2 1 32 LEU CG C 11.754 -9.166 -6.108 1.00 . B B . 32 LEU CG 1 1
2 4296 2 1 32 LEU H H 12.618 -10.293 -2.305 1.00 . B B . 32 LEU H 1 1
2 4297 2 1 32 LEU HA H 10.591 -8.837 -3.691 1.00 . B B . 32 LEU HA 1 1
2 4298 2 1 32 LEU HB2 H 13.001 -8.953 -4.367 1.00 . B B . 32 LEU HB2 1 1
2 4299 2 1 32 LEU HB3 H 12.741 -10.621 -4.872 1.00 . B B . 32 LEU HB3 1 1
2 4300 2 1 32 LEU HD11 H 11.263 -7.222 -6.909 1.00 . B B . 32 LEU HD11 1 1
2 4301 2 1 32 LEU HD12 H 11.644 -7.207 -5.190 1.00 . B B . 32 LEU HD12 1 1
2 4302 2 1 32 LEU HD13 H 10.095 -7.839 -5.747 1.00 . B B . 32 LEU HD13 1 1
2 4303 2 1 32 LEU HD21 H 13.629 -8.384 -6.807 1.00 . B B . 32 LEU HD21 1 1
2 4304 2 1 32 LEU HD22 H 12.540 -8.909 -8.087 1.00 . B B . 32 LEU HD22 1 1
2 4305 2 1 32 LEU HD23 H 13.400 -10.104 -7.117 1.00 . B B . 32 LEU HD23 1 1
2 4306 2 1 32 LEU HG H 10.994 -9.847 -6.463 1.00 . B B . 32 LEU HG 1 1
2 4307 2 1 32 LEU N N 11.660 -10.124 -2.413 1.00 . B B . 32 LEU N 1 1
2 4308 2 1 32 LEU O O 9.105 -10.600 -4.761 1.00 . B B . 32 LEU O 1 1
2 4309 2 1 33 CYS C C 8.329 -13.176 -3.672 1.00 . B B . 33 CYS C 1 1
2 4310 2 1 33 CYS CA C 9.646 -13.229 -4.442 1.00 . B B . 33 CYS CA 1 1
2 4311 2 1 33 CYS CB C 10.356 -14.550 -4.153 1.00 . B B . 33 CYS CB 1 1
2 4312 2 1 33 CYS H H 11.374 -12.297 -3.577 1.00 . B B . 33 CYS H 1 1
2 4313 2 1 33 CYS HA H 9.447 -13.151 -5.501 1.00 . B B . 33 CYS HA 1 1
2 4314 2 1 33 CYS HB2 H 10.657 -14.577 -3.115 1.00 . B B . 33 CYS HB2 1 1
2 4315 2 1 33 CYS HB3 H 9.686 -15.373 -4.355 1.00 . B B . 33 CYS HB3 1 1
2 4316 2 1 33 CYS HG H 11.561 -14.469 -6.109 1.00 . B B . 33 CYS HG 1 1
2 4317 2 1 33 CYS N N 10.519 -12.107 -4.013 1.00 . B B . 33 CYS N 1 1
2 4318 2 1 33 CYS O O 7.278 -13.476 -4.199 1.00 . B B . 33 CYS O 1 1
2 4319 2 1 33 CYS SG S 11.821 -14.687 -5.210 1.00 . B B . 33 CYS SG 1 1
2 4320 2 1 34 ASN C C 6.208 -11.674 -2.305 1.00 . B B . 34 ASN C 1 1
2 4321 2 1 34 ASN CA C 7.121 -12.712 -1.644 1.00 . B B . 34 ASN CA 1 1
2 4322 2 1 34 ASN CB C 7.451 -12.311 -0.206 1.00 . B B . 34 ASN CB 1 1
2 4323 2 1 34 ASN CG C 8.432 -13.337 0.380 1.00 . B B . 34 ASN CG 1 1
2 4324 2 1 34 ASN H H 9.228 -12.543 -2.020 1.00 . B B . 34 ASN H 1 1
2 4325 2 1 34 ASN HA H 6.631 -13.677 -1.649 1.00 . B B . 34 ASN HA 1 1
2 4326 2 1 34 ASN HB2 H 7.901 -11.328 -0.195 1.00 . B B . 34 ASN HB2 1 1
2 4327 2 1 34 ASN HB3 H 6.548 -12.304 0.383 1.00 . B B . 34 ASN HB3 1 1
2 4328 2 1 34 ASN HD21 H 9.208 -12.071 1.698 1.00 . B B . 34 ASN HD21 1 1
2 4329 2 1 34 ASN HD22 H 9.867 -13.635 1.720 1.00 . B B . 34 ASN HD22 1 1
2 4330 2 1 34 ASN N N 8.373 -12.789 -2.431 1.00 . B B . 34 ASN N 1 1
2 4331 2 1 34 ASN ND2 N 9.234 -12.984 1.347 1.00 . B B . 34 ASN ND2 1 1
2 4332 2 1 34 ASN O O 5.013 -11.863 -2.406 1.00 . B B . 34 ASN O 1 1
2 4333 2 1 34 ASN OD1 O 8.467 -14.471 -0.053 1.00 . B B . 34 ASN OD1 1 1
2 4334 2 1 35 ILE C C 5.354 -10.172 -4.746 1.00 . B B . 35 ILE C 1 1
2 4335 2 1 35 ILE CA C 5.940 -9.557 -3.468 1.00 . B B . 35 ILE CA 1 1
2 4336 2 1 35 ILE CB C 6.813 -8.350 -3.832 1.00 . B B . 35 ILE CB 1 1
2 4337 2 1 35 ILE CD1 C 8.318 -6.585 -2.887 1.00 . B B . 35 ILE CD1 1 1
2 4338 2 1 35 ILE CG1 C 7.255 -7.635 -2.549 1.00 . B B . 35 ILE CG1 1 1
2 4339 2 1 35 ILE CG2 C 6.017 -7.380 -4.711 1.00 . B B . 35 ILE CG2 1 1
2 4340 2 1 35 ILE H H 7.738 -10.468 -2.711 1.00 . B B . 35 ILE H 1 1
2 4341 2 1 35 ILE HA H 5.136 -9.244 -2.815 1.00 . B B . 35 ILE HA 1 1
2 4342 2 1 35 ILE HB H 7.686 -8.689 -4.374 1.00 . B B . 35 ILE HB 1 1
2 4343 2 1 35 ILE HD11 H 7.872 -5.801 -3.481 1.00 . B B . 35 ILE HD11 1 1
2 4344 2 1 35 ILE HD12 H 9.117 -7.047 -3.444 1.00 . B B . 35 ILE HD12 1 1
2 4345 2 1 35 ILE HD13 H 8.713 -6.165 -1.973 1.00 . B B . 35 ILE HD13 1 1
2 4346 2 1 35 ILE HG12 H 6.403 -7.153 -2.094 1.00 . B B . 35 ILE HG12 1 1
2 4347 2 1 35 ILE HG13 H 7.672 -8.356 -1.861 1.00 . B B . 35 ILE HG13 1 1
2 4348 2 1 35 ILE HG21 H 5.908 -7.799 -5.700 1.00 . B B . 35 ILE HG21 1 1
2 4349 2 1 35 ILE HG22 H 6.539 -6.438 -4.774 1.00 . B B . 35 ILE HG22 1 1
2 4350 2 1 35 ILE HG23 H 5.040 -7.222 -4.279 1.00 . B B . 35 ILE HG23 1 1
2 4351 2 1 35 ILE N N 6.769 -10.589 -2.782 1.00 . B B . 35 ILE N 1 1
2 4352 2 1 35 ILE O O 4.193 -10.004 -5.053 1.00 . B B . 35 ILE O 1 1
2 4353 2 1 36 GLU C C 4.690 -12.649 -6.369 1.00 . B B . 36 GLU C 1 1
2 4354 2 1 36 GLU CA C 5.669 -11.533 -6.734 1.00 . B B . 36 GLU CA 1 1
2 4355 2 1 36 GLU CB C 6.858 -12.110 -7.506 1.00 . B B . 36 GLU CB 1 1
2 4356 2 1 36 GLU CD C 8.995 -11.519 -8.666 1.00 . B B . 36 GLU CD 1 1
2 4357 2 1 36 GLU CG C 7.708 -10.961 -8.057 1.00 . B B . 36 GLU CG 1 1
2 4358 2 1 36 GLU H H 7.090 -11.018 -5.205 1.00 . B B . 36 GLU H 1 1
2 4359 2 1 36 GLU HA H 5.165 -10.797 -7.343 1.00 . B B . 36 GLU HA 1 1
2 4360 2 1 36 GLU HB2 H 7.459 -12.715 -6.839 1.00 . B B . 36 GLU HB2 1 1
2 4361 2 1 36 GLU HB3 H 6.500 -12.718 -8.321 1.00 . B B . 36 GLU HB3 1 1
2 4362 2 1 36 GLU HG2 H 7.149 -10.439 -8.822 1.00 . B B . 36 GLU HG2 1 1
2 4363 2 1 36 GLU HG3 H 7.952 -10.274 -7.260 1.00 . B B . 36 GLU HG3 1 1
2 4364 2 1 36 GLU N N 6.160 -10.891 -5.483 1.00 . B B . 36 GLU N 1 1
2 4365 2 1 36 GLU O O 3.979 -13.165 -7.207 1.00 . B B . 36 GLU O 1 1
2 4366 2 1 36 GLU OE1 O 9.022 -12.700 -8.971 1.00 . B B . 36 GLU OE1 1 1
2 4367 2 1 36 GLU OE2 O 9.930 -10.751 -8.830 1.00 . B B . 36 GLU OE2 1 1
2 4368 2 1 37 GLN C C 2.609 -13.458 -3.822 1.00 . B B . 37 GLN C 1 1
2 4369 2 1 37 GLN CA C 3.728 -14.094 -4.650 1.00 . B B . 37 GLN CA 1 1
2 4370 2 1 37 GLN CB C 4.518 -15.077 -3.780 1.00 . B B . 37 GLN CB 1 1
2 4371 2 1 37 GLN CD C 4.456 -17.332 -2.703 1.00 . B B . 37 GLN CD 1 1
2 4372 2 1 37 GLN CG C 3.613 -16.226 -3.338 1.00 . B B . 37 GLN CG 1 1
2 4373 2 1 37 GLN H H 5.240 -12.577 -4.465 1.00 . B B . 37 GLN H 1 1
2 4374 2 1 37 GLN HA H 3.302 -14.619 -5.495 1.00 . B B . 37 GLN HA 1 1
2 4375 2 1 37 GLN HB2 H 5.348 -15.468 -4.346 1.00 . B B . 37 GLN HB2 1 1
2 4376 2 1 37 GLN HB3 H 4.888 -14.562 -2.908 1.00 . B B . 37 GLN HB3 1 1
2 4377 2 1 37 GLN HE21 H 2.896 -18.234 -1.873 1.00 . B B . 37 GLN HE21 1 1
2 4378 2 1 37 GLN HE22 H 4.397 -18.969 -1.581 1.00 . B B . 37 GLN HE22 1 1
2 4379 2 1 37 GLN HG2 H 2.904 -15.862 -2.610 1.00 . B B . 37 GLN HG2 1 1
2 4380 2 1 37 GLN HG3 H 3.085 -16.621 -4.191 1.00 . B B . 37 GLN HG3 1 1
2 4381 2 1 37 GLN N N 4.653 -13.017 -5.113 1.00 . B B . 37 GLN N 1 1
2 4382 2 1 37 GLN NE2 N 3.868 -18.255 -1.994 1.00 . B B . 37 GLN NE2 1 1
2 4383 2 1 37 GLN O O 1.655 -14.103 -3.445 1.00 . B B . 37 GLN O 1 1
2 4384 2 1 37 GLN OE1 O 5.660 -17.356 -2.857 1.00 . B B . 37 GLN OE1 1 1
2 4385 2 1 38 SER C C 0.321 -11.611 -3.403 1.00 . B B . 38 SER C 1 1
2 4386 2 1 38 SER CA C 1.685 -11.507 -2.719 1.00 . B B . 38 SER CA 1 1
2 4387 2 1 38 SER CB C 2.055 -10.034 -2.562 1.00 . B B . 38 SER CB 1 1
2 4388 2 1 38 SER H H 3.509 -11.689 -3.844 1.00 . B B . 38 SER H 1 1
2 4389 2 1 38 SER HA H 1.635 -11.970 -1.747 1.00 . B B . 38 SER HA 1 1
2 4390 2 1 38 SER HB2 H 2.980 -9.949 -2.015 1.00 . B B . 38 SER HB2 1 1
2 4391 2 1 38 SER HB3 H 2.177 -9.587 -3.540 1.00 . B B . 38 SER HB3 1 1
2 4392 2 1 38 SER HG H 0.184 -9.599 -2.254 1.00 . B B . 38 SER HG 1 1
2 4393 2 1 38 SER N N 2.726 -12.192 -3.533 1.00 . B B . 38 SER N 1 1
2 4394 2 1 38 SER O O 0.216 -11.569 -4.614 1.00 . B B . 38 SER O 1 1
2 4395 2 1 38 SER OG O 1.024 -9.368 -1.847 1.00 . B B . 38 SER OG 1 1
2 4396 2 1 39 GLU C C -2.954 -10.672 -2.685 1.00 . B B . 39 GLU C 1 1
2 4397 2 1 39 GLU CA C -2.108 -11.847 -3.187 1.00 . B B . 39 GLU CA 1 1
2 4398 2 1 39 GLU CB C -2.746 -13.159 -2.717 1.00 . B B . 39 GLU CB 1 1
2 4399 2 1 39 GLU CD C -2.394 -15.612 -2.456 1.00 . B B . 39 GLU CD 1 1
2 4400 2 1 39 GLU CG C -1.717 -14.286 -2.801 1.00 . B B . 39 GLU CG 1 1
2 4401 2 1 39 GLU H H -0.599 -11.768 -1.652 1.00 . B B . 39 GLU H 1 1
2 4402 2 1 39 GLU HA H -2.078 -11.830 -4.269 1.00 . B B . 39 GLU HA 1 1
2 4403 2 1 39 GLU HB2 H -3.079 -13.055 -1.692 1.00 . B B . 39 GLU HB2 1 1
2 4404 2 1 39 GLU HB3 H -3.588 -13.395 -3.347 1.00 . B B . 39 GLU HB3 1 1
2 4405 2 1 39 GLU HG2 H -1.310 -14.332 -3.801 1.00 . B B . 39 GLU HG2 1 1
2 4406 2 1 39 GLU HG3 H -0.922 -14.099 -2.095 1.00 . B B . 39 GLU HG3 1 1
2 4407 2 1 39 GLU N N -0.726 -11.740 -2.622 1.00 . B B . 39 GLU N 1 1
2 4408 2 1 39 GLU O O -3.732 -10.103 -3.420 1.00 . B B . 39 GLU O 1 1
2 4409 2 1 39 GLU OE1 O -3.201 -15.621 -1.541 1.00 . B B . 39 GLU OE1 1 1
2 4410 2 1 39 GLU OE2 O -2.094 -16.595 -3.112 1.00 . B B . 39 GLU OE2 1 1
2 4411 2 1 40 THR C C -2.682 -8.008 -0.542 1.00 . B B . 40 THR C 1 1
2 4412 2 1 40 THR CA C -3.607 -9.185 -0.855 1.00 . B B . 40 THR CA 1 1
2 4413 2 1 40 THR CB C -4.289 -9.654 0.433 1.00 . B B . 40 THR CB 1 1
2 4414 2 1 40 THR CG2 C -5.004 -8.476 1.096 1.00 . B B . 40 THR CG2 1 1
2 4415 2 1 40 THR H H -2.176 -10.802 -0.857 1.00 . B B . 40 THR H 1 1
2 4416 2 1 40 THR HA H -4.361 -8.865 -1.560 1.00 . B B . 40 THR HA 1 1
2 4417 2 1 40 THR HB H -3.549 -10.053 1.112 1.00 . B B . 40 THR HB 1 1
2 4418 2 1 40 THR HG1 H -5.275 -11.277 0.853 1.00 . B B . 40 THR HG1 1 1
2 4419 2 1 40 THR HG21 H -5.728 -8.847 1.805 1.00 . B B . 40 THR HG21 1 1
2 4420 2 1 40 THR HG22 H -5.508 -7.887 0.342 1.00 . B B . 40 THR HG22 1 1
2 4421 2 1 40 THR HG23 H -4.281 -7.859 1.610 1.00 . B B . 40 THR HG23 1 1
2 4422 2 1 40 THR N N -2.809 -10.316 -1.429 1.00 . B B . 40 THR N 1 1
2 4423 2 1 40 THR O O -1.687 -8.148 0.140 1.00 . B B . 40 THR O 1 1
2 4424 2 1 40 THR OG1 O -5.233 -10.666 0.113 1.00 . B B . 40 THR OG1 1 1
2 4425 2 1 41 ALA C C -2.715 -4.870 0.411 1.00 . B B . 41 ALA C 1 1
2 4426 2 1 41 ALA CA C -2.158 -5.647 -0.794 1.00 . B B . 41 ALA CA 1 1
2 4427 2 1 41 ALA CB C -2.195 -4.751 -2.034 1.00 . B B . 41 ALA CB 1 1
2 4428 2 1 41 ALA H H -3.814 -6.764 -1.596 1.00 . B B . 41 ALA H 1 1
2 4429 2 1 41 ALA HA H -1.140 -5.959 -0.603 1.00 . B B . 41 ALA HA 1 1
2 4430 2 1 41 ALA HB1 H -3.200 -4.738 -2.435 1.00 . B B . 41 ALA HB1 1 1
2 4431 2 1 41 ALA HB2 H -1.518 -5.143 -2.778 1.00 . B B . 41 ALA HB2 1 1
2 4432 2 1 41 ALA HB3 H -1.899 -3.747 -1.770 1.00 . B B . 41 ALA HB3 1 1
2 4433 2 1 41 ALA N N -3.007 -6.847 -1.045 1.00 . B B . 41 ALA N 1 1
2 4434 2 1 41 ALA O O -3.898 -4.912 0.685 1.00 . B B . 41 ALA O 1 1
2 4435 2 1 42 PRO C C -3.239 -2.199 1.940 1.00 . B B . 42 PRO C 1 1
2 4436 2 1 42 PRO CA C -2.304 -3.364 2.313 1.00 . B B . 42 PRO CA 1 1
2 4437 2 1 42 PRO CB C -0.982 -2.851 2.919 1.00 . B B . 42 PRO CB 1 1
2 4438 2 1 42 PRO CD C -0.420 -4.058 0.891 1.00 . B B . 42 PRO CD 1 1
2 4439 2 1 42 PRO CG C 0.021 -2.917 1.807 1.00 . B B . 42 PRO CG 1 1
2 4440 2 1 42 PRO HA H -2.796 -4.008 3.026 1.00 . B B . 42 PRO HA 1 1
2 4441 2 1 42 PRO HB2 H -1.094 -1.832 3.269 1.00 . B B . 42 PRO HB2 1 1
2 4442 2 1 42 PRO HB3 H -0.671 -3.489 3.736 1.00 . B B . 42 PRO HB3 1 1
2 4443 2 1 42 PRO HD2 H -0.216 -3.817 -0.143 1.00 . B B . 42 PRO HD2 1 1
2 4444 2 1 42 PRO HD3 H 0.069 -4.981 1.169 1.00 . B B . 42 PRO HD3 1 1
2 4445 2 1 42 PRO HG2 H 0.036 -1.984 1.259 1.00 . B B . 42 PRO HG2 1 1
2 4446 2 1 42 PRO HG3 H 1.004 -3.129 2.200 1.00 . B B . 42 PRO HG3 1 1
2 4447 2 1 42 PRO N N -1.872 -4.165 1.127 1.00 . B B . 42 PRO N 1 1
2 4448 2 1 42 PRO O O -3.209 -1.692 0.836 1.00 . B B . 42 PRO O 1 1
2 4449 2 1 43 VAL C C -4.232 0.627 2.310 1.00 . B B . 43 VAL C 1 1
2 4450 2 1 43 VAL CA C -5.015 -0.661 2.583 1.00 . B B . 43 VAL CA 1 1
2 4451 2 1 43 VAL CB C -5.924 -0.455 3.797 1.00 . B B . 43 VAL CB 1 1
2 4452 2 1 43 VAL CG1 C -5.084 -0.038 5.002 1.00 . B B . 43 VAL CG1 1 1
2 4453 2 1 43 VAL CG2 C -6.946 0.638 3.494 1.00 . B B . 43 VAL CG2 1 1
2 4454 2 1 43 VAL H H -4.075 -2.209 3.741 1.00 . B B . 43 VAL H 1 1
2 4455 2 1 43 VAL HA H -5.619 -0.903 1.721 1.00 . B B . 43 VAL HA 1 1
2 4456 2 1 43 VAL HB H -6.435 -1.375 4.024 1.00 . B B . 43 VAL HB 1 1
2 4457 2 1 43 VAL HG11 H -4.655 0.933 4.822 1.00 . B B . 43 VAL HG11 1 1
2 4458 2 1 43 VAL HG12 H -4.293 -0.758 5.157 1.00 . B B . 43 VAL HG12 1 1
2 4459 2 1 43 VAL HG13 H -5.712 0.003 5.880 1.00 . B B . 43 VAL HG13 1 1
2 4460 2 1 43 VAL HG21 H -6.436 1.579 3.355 1.00 . B B . 43 VAL HG21 1 1
2 4461 2 1 43 VAL HG22 H -7.635 0.721 4.321 1.00 . B B . 43 VAL HG22 1 1
2 4462 2 1 43 VAL HG23 H -7.488 0.385 2.596 1.00 . B B . 43 VAL HG23 1 1
2 4463 2 1 43 VAL N N -4.071 -1.783 2.860 1.00 . B B . 43 VAL N 1 1
2 4464 2 1 43 VAL O O -4.670 1.476 1.561 1.00 . B B . 43 VAL O 1 1
2 4465 2 1 44 VAL C C -2.287 2.422 1.250 1.00 . B B . 44 VAL C 1 1
2 4466 2 1 44 VAL CA C -2.267 2.016 2.729 1.00 . B B . 44 VAL CA 1 1
2 4467 2 1 44 VAL CB C -0.822 1.729 3.158 1.00 . B B . 44 VAL CB 1 1
2 4468 2 1 44 VAL CG1 C -0.817 1.103 4.560 1.00 . B B . 44 VAL CG1 1 1
2 4469 2 1 44 VAL CG2 C -0.176 0.758 2.158 1.00 . B B . 44 VAL CG2 1 1
2 4470 2 1 44 VAL H H -2.768 0.083 3.535 1.00 . B B . 44 VAL H 1 1
2 4471 2 1 44 VAL HA H -2.668 2.818 3.330 1.00 . B B . 44 VAL HA 1 1
2 4472 2 1 44 VAL HB H -0.262 2.653 3.177 1.00 . B B . 44 VAL HB 1 1
2 4473 2 1 44 VAL HG11 H -1.288 0.132 4.523 1.00 . B B . 44 VAL HG11 1 1
2 4474 2 1 44 VAL HG12 H -1.360 1.740 5.241 1.00 . B B . 44 VAL HG12 1 1
2 4475 2 1 44 VAL HG13 H 0.201 0.995 4.901 1.00 . B B . 44 VAL HG13 1 1
2 4476 2 1 44 VAL HG21 H 0.170 1.312 1.296 1.00 . B B . 44 VAL HG21 1 1
2 4477 2 1 44 VAL HG22 H -0.906 0.027 1.842 1.00 . B B . 44 VAL HG22 1 1
2 4478 2 1 44 VAL HG23 H 0.660 0.256 2.620 1.00 . B B . 44 VAL HG23 1 1
2 4479 2 1 44 VAL N N -3.086 0.780 2.928 1.00 . B B . 44 VAL N 1 1
2 4480 2 1 44 VAL O O -2.345 3.587 0.914 1.00 . B B . 44 VAL O 1 1
2 4481 2 1 45 VAL C C -3.623 2.441 -1.428 1.00 . B B . 45 VAL C 1 1
2 4482 2 1 45 VAL CA C -2.282 1.785 -1.087 1.00 . B B . 45 VAL CA 1 1
2 4483 2 1 45 VAL CB C -2.127 0.492 -1.890 1.00 . B B . 45 VAL CB 1 1
2 4484 2 1 45 VAL CG1 C -2.303 0.785 -3.380 1.00 . B B . 45 VAL CG1 1 1
2 4485 2 1 45 VAL CG2 C -0.737 -0.098 -1.646 1.00 . B B . 45 VAL CG2 1 1
2 4486 2 1 45 VAL H H -2.215 0.529 0.654 1.00 . B B . 45 VAL H 1 1
2 4487 2 1 45 VAL HA H -1.474 2.462 -1.326 1.00 . B B . 45 VAL HA 1 1
2 4488 2 1 45 VAL HB H -2.880 -0.215 -1.574 1.00 . B B . 45 VAL HB 1 1
2 4489 2 1 45 VAL HG11 H -1.961 -0.063 -3.954 1.00 . B B . 45 VAL HG11 1 1
2 4490 2 1 45 VAL HG12 H -1.725 1.659 -3.646 1.00 . B B . 45 VAL HG12 1 1
2 4491 2 1 45 VAL HG13 H -3.347 0.966 -3.589 1.00 . B B . 45 VAL HG13 1 1
2 4492 2 1 45 VAL HG21 H 0.016 0.651 -1.843 1.00 . B B . 45 VAL HG21 1 1
2 4493 2 1 45 VAL HG22 H -0.586 -0.942 -2.301 1.00 . B B . 45 VAL HG22 1 1
2 4494 2 1 45 VAL HG23 H -0.658 -0.424 -0.618 1.00 . B B . 45 VAL HG23 1 1
2 4495 2 1 45 VAL N N -2.251 1.463 0.364 1.00 . B B . 45 VAL N 1 1
2 4496 2 1 45 VAL O O -3.681 3.433 -2.126 1.00 . B B . 45 VAL O 1 1
2 4497 2 1 46 LYS C C -6.123 3.884 -0.613 1.00 . B B . 46 LYS C 1 1
2 4498 2 1 46 LYS CA C -6.040 2.479 -1.222 1.00 . B B . 46 LYS CA 1 1
2 4499 2 1 46 LYS CB C -7.124 1.594 -0.603 1.00 . B B . 46 LYS CB 1 1
2 4500 2 1 46 LYS CD C -8.232 -0.643 -0.679 1.00 . B B . 46 LYS CD 1 1
2 4501 2 1 46 LYS CE C -8.252 -2.004 -1.372 1.00 . B B . 46 LYS CE 1 1
2 4502 2 1 46 LYS CG C -7.139 0.230 -1.300 1.00 . B B . 46 LYS CG 1 1
2 4503 2 1 46 LYS H H -4.630 1.096 -0.371 1.00 . B B . 46 LYS H 1 1
2 4504 2 1 46 LYS HA H -6.187 2.539 -2.290 1.00 . B B . 46 LYS HA 1 1
2 4505 2 1 46 LYS HB2 H -6.921 1.460 0.450 1.00 . B B . 46 LYS HB2 1 1
2 4506 2 1 46 LYS HB3 H -8.086 2.068 -0.727 1.00 . B B . 46 LYS HB3 1 1
2 4507 2 1 46 LYS HD2 H -8.033 -0.775 0.375 1.00 . B B . 46 LYS HD2 1 1
2 4508 2 1 46 LYS HD3 H -9.191 -0.163 -0.807 1.00 . B B . 46 LYS HD3 1 1
2 4509 2 1 46 LYS HE2 H -8.467 -1.869 -2.420 1.00 . B B . 46 LYS HE2 1 1
2 4510 2 1 46 LYS HE3 H -7.287 -2.476 -1.260 1.00 . B B . 46 LYS HE3 1 1
2 4511 2 1 46 LYS HG2 H -7.334 0.363 -2.354 1.00 . B B . 46 LYS HG2 1 1
2 4512 2 1 46 LYS HG3 H -6.179 -0.254 -1.170 1.00 . B B . 46 LYS HG3 1 1
2 4513 2 1 46 LYS HZ1 H -10.239 -2.534 -1.051 1.00 . B B . 46 LYS HZ1 1 1
2 4514 2 1 46 LYS HZ2 H -9.224 -2.819 0.280 1.00 . B B . 46 LYS HZ2 1 1
2 4515 2 1 46 LYS HZ3 H -9.170 -3.849 -1.070 1.00 . B B . 46 LYS HZ3 1 1
2 4516 2 1 46 LYS N N -4.702 1.894 -0.935 1.00 . B B . 46 LYS N 1 1
2 4517 2 1 46 LYS NZ N -9.301 -2.866 -0.756 1.00 . B B . 46 LYS NZ 1 1
2 4518 2 1 46 LYS O O -6.677 4.793 -1.197 1.00 . B B . 46 LYS O 1 1
2 4519 2 1 47 TYR C C -4.915 6.423 0.334 1.00 . B B . 47 TYR C 1 1
2 4520 2 1 47 TYR CA C -5.622 5.393 1.221 1.00 . B B . 47 TYR CA 1 1
2 4521 2 1 47 TYR CB C -4.914 5.300 2.572 1.00 . B B . 47 TYR CB 1 1
2 4522 2 1 47 TYR CD1 C -6.235 6.795 4.102 1.00 . B B . 47 TYR CD1 1 1
2 4523 2 1 47 TYR CD2 C -4.112 7.592 3.242 1.00 . B B . 47 TYR CD2 1 1
2 4524 2 1 47 TYR CE1 C -6.402 7.993 4.802 1.00 . B B . 47 TYR CE1 1 1
2 4525 2 1 47 TYR CE2 C -4.280 8.792 3.942 1.00 . B B . 47 TYR CE2 1 1
2 4526 2 1 47 TYR CG C -5.088 6.593 3.324 1.00 . B B . 47 TYR CG 1 1
2 4527 2 1 47 TYR CZ C -5.427 8.993 4.720 1.00 . B B . 47 TYR CZ 1 1
2 4528 2 1 47 TYR H H -5.141 3.311 1.012 1.00 . B B . 47 TYR H 1 1
2 4529 2 1 47 TYR HA H -6.650 5.690 1.372 1.00 . B B . 47 TYR HA 1 1
2 4530 2 1 47 TYR HB2 H -5.338 4.490 3.143 1.00 . B B . 47 TYR HB2 1 1
2 4531 2 1 47 TYR HB3 H -3.860 5.116 2.414 1.00 . B B . 47 TYR HB3 1 1
2 4532 2 1 47 TYR HD1 H -6.988 6.023 4.165 1.00 . B B . 47 TYR HD1 1 1
2 4533 2 1 47 TYR HD2 H -3.229 7.436 2.641 1.00 . B B . 47 TYR HD2 1 1
2 4534 2 1 47 TYR HE1 H -7.286 8.148 5.403 1.00 . B B . 47 TYR HE1 1 1
2 4535 2 1 47 TYR HE2 H -3.527 9.563 3.881 1.00 . B B . 47 TYR HE2 1 1
2 4536 2 1 47 TYR HH H -4.726 10.507 5.643 1.00 . B B . 47 TYR HH 1 1
2 4537 2 1 47 TYR N N -5.578 4.060 0.560 1.00 . B B . 47 TYR N 1 1
2 4538 2 1 47 TYR O O -5.375 7.538 0.166 1.00 . B B . 47 TYR O 1 1
2 4539 2 1 47 TYR OH O -5.595 10.175 5.406 1.00 . B B . 47 TYR OH 1 1
2 4540 2 1 48 ILE C C -3.981 7.358 -2.304 1.00 . B B . 48 ILE C 1 1
2 4541 2 1 48 ILE CA C -3.076 7.001 -1.129 1.00 . B B . 48 ILE CA 1 1
2 4542 2 1 48 ILE CB C -1.793 6.339 -1.646 1.00 . B B . 48 ILE CB 1 1
2 4543 2 1 48 ILE CD1 C 0.340 5.248 -0.924 1.00 . B B . 48 ILE CD1 1 1
2 4544 2 1 48 ILE CG1 C -0.817 6.145 -0.481 1.00 . B B . 48 ILE CG1 1 1
2 4545 2 1 48 ILE CG2 C -1.147 7.221 -2.721 1.00 . B B . 48 ILE CG2 1 1
2 4546 2 1 48 ILE H H -3.455 5.149 -0.107 1.00 . B B . 48 ILE H 1 1
2 4547 2 1 48 ILE HA H -2.827 7.897 -0.575 1.00 . B B . 48 ILE HA 1 1
2 4548 2 1 48 ILE HB H -2.038 5.377 -2.075 1.00 . B B . 48 ILE HB 1 1
2 4549 2 1 48 ILE HD11 H -0.054 4.343 -1.362 1.00 . B B . 48 ILE HD11 1 1
2 4550 2 1 48 ILE HD12 H 0.951 5.000 -0.069 1.00 . B B . 48 ILE HD12 1 1
2 4551 2 1 48 ILE HD13 H 0.939 5.771 -1.655 1.00 . B B . 48 ILE HD13 1 1
2 4552 2 1 48 ILE HG12 H -0.433 7.105 -0.170 1.00 . B B . 48 ILE HG12 1 1
2 4553 2 1 48 ILE HG13 H -1.334 5.679 0.347 1.00 . B B . 48 ILE HG13 1 1
2 4554 2 1 48 ILE HG21 H -1.187 8.254 -2.413 1.00 . B B . 48 ILE HG21 1 1
2 4555 2 1 48 ILE HG22 H -1.683 7.106 -3.651 1.00 . B B . 48 ILE HG22 1 1
2 4556 2 1 48 ILE HG23 H -0.117 6.926 -2.862 1.00 . B B . 48 ILE HG23 1 1
2 4557 2 1 48 ILE N N -3.804 6.053 -0.245 1.00 . B B . 48 ILE N 1 1
2 4558 2 1 48 ILE O O -4.084 8.502 -2.697 1.00 . B B . 48 ILE O 1 1
2 4559 2 1 49 ALA C C -6.606 7.700 -3.567 1.00 . B B . 49 ALA C 1 1
2 4560 2 1 49 ALA CA C -5.552 6.676 -4.000 1.00 . B B . 49 ALA CA 1 1
2 4561 2 1 49 ALA CB C -6.241 5.389 -4.443 1.00 . B B . 49 ALA CB 1 1
2 4562 2 1 49 ALA H H -4.560 5.474 -2.526 1.00 . B B . 49 ALA H 1 1
2 4563 2 1 49 ALA HA H -4.976 7.073 -4.820 1.00 . B B . 49 ALA HA 1 1
2 4564 2 1 49 ALA HB1 H -6.913 5.602 -5.262 1.00 . B B . 49 ALA HB1 1 1
2 4565 2 1 49 ALA HB2 H -6.801 4.975 -3.618 1.00 . B B . 49 ALA HB2 1 1
2 4566 2 1 49 ALA HB3 H -5.495 4.677 -4.764 1.00 . B B . 49 ALA HB3 1 1
2 4567 2 1 49 ALA N N -4.648 6.390 -2.861 1.00 . B B . 49 ALA N 1 1
2 4568 2 1 49 ALA O O -7.051 8.512 -4.351 1.00 . B B . 49 ALA O 1 1
2 4569 2 1 50 PHE C C -7.482 10.053 -2.003 1.00 . B B . 50 PHE C 1 1
2 4570 2 1 50 PHE CA C -8.042 8.632 -1.857 1.00 . B B . 50 PHE CA 1 1
2 4571 2 1 50 PHE CB C -8.356 8.342 -0.389 1.00 . B B . 50 PHE CB 1 1
2 4572 2 1 50 PHE CD1 C -10.843 8.669 -0.556 1.00 . B B . 50 PHE CD1 1 1
2 4573 2 1 50 PHE CD2 C -9.587 10.091 0.951 1.00 . B B . 50 PHE CD2 1 1
2 4574 2 1 50 PHE CE1 C -12.025 9.320 -0.187 1.00 . B B . 50 PHE CE1 1 1
2 4575 2 1 50 PHE CE2 C -10.769 10.742 1.318 1.00 . B B . 50 PHE CE2 1 1
2 4576 2 1 50 PHE CG C -9.624 9.055 0.012 1.00 . B B . 50 PHE CG 1 1
2 4577 2 1 50 PHE CZ C -11.987 10.358 0.751 1.00 . B B . 50 PHE CZ 1 1
2 4578 2 1 50 PHE H H -6.649 6.999 -1.706 1.00 . B B . 50 PHE H 1 1
2 4579 2 1 50 PHE HA H -8.939 8.529 -2.451 1.00 . B B . 50 PHE HA 1 1
2 4580 2 1 50 PHE HB2 H -8.485 7.277 -0.257 1.00 . B B . 50 PHE HB2 1 1
2 4581 2 1 50 PHE HB3 H -7.536 8.684 0.227 1.00 . B B . 50 PHE HB3 1 1
2 4582 2 1 50 PHE HD1 H -10.870 7.869 -1.279 1.00 . B B . 50 PHE HD1 1 1
2 4583 2 1 50 PHE HD2 H -8.648 10.388 1.392 1.00 . B B . 50 PHE HD2 1 1
2 4584 2 1 50 PHE HE1 H -12.965 9.021 -0.625 1.00 . B B . 50 PHE HE1 1 1
2 4585 2 1 50 PHE HE2 H -10.739 11.542 2.040 1.00 . B B . 50 PHE HE2 1 1
2 4586 2 1 50 PHE HZ H -12.900 10.861 1.036 1.00 . B B . 50 PHE HZ 1 1
2 4587 2 1 50 PHE N N -7.016 7.663 -2.326 1.00 . B B . 50 PHE N 1 1
2 4588 2 1 50 PHE O O -8.086 10.908 -2.621 1.00 . B B . 50 PHE O 1 1
2 4589 2 1 51 LEU C C -5.326 11.865 -3.098 1.00 . B B . 51 LEU C 1 1
2 4590 2 1 51 LEU CA C -5.682 11.644 -1.624 1.00 . B B . 51 LEU CA 1 1
2 4591 2 1 51 LEU CB C -4.411 11.741 -0.746 1.00 . B B . 51 LEU CB 1 1
2 4592 2 1 51 LEU CD1 C -5.738 11.441 1.377 1.00 . B B . 51 LEU CD1 1 1
2 4593 2 1 51 LEU CD2 C -3.467 12.437 1.461 1.00 . B B . 51 LEU CD2 1 1
2 4594 2 1 51 LEU CG C -4.746 12.329 0.636 1.00 . B B . 51 LEU CG 1 1
2 4595 2 1 51 LEU H H -5.822 9.579 -1.009 1.00 . B B . 51 LEU H 1 1
2 4596 2 1 51 LEU HA H -6.394 12.399 -1.319 1.00 . B B . 51 LEU HA 1 1
2 4597 2 1 51 LEU HB2 H -3.997 10.750 -0.617 1.00 . B B . 51 LEU HB2 1 1
2 4598 2 1 51 LEU HB3 H -3.676 12.370 -1.228 1.00 . B B . 51 LEU HB3 1 1
2 4599 2 1 51 LEU HD11 H -5.450 10.407 1.266 1.00 . B B . 51 LEU HD11 1 1
2 4600 2 1 51 LEU HD12 H -6.725 11.588 0.966 1.00 . B B . 51 LEU HD12 1 1
2 4601 2 1 51 LEU HD13 H -5.740 11.706 2.429 1.00 . B B . 51 LEU HD13 1 1
2 4602 2 1 51 LEU HD21 H -3.721 12.688 2.481 1.00 . B B . 51 LEU HD21 1 1
2 4603 2 1 51 LEU HD22 H -2.834 13.204 1.045 1.00 . B B . 51 LEU HD22 1 1
2 4604 2 1 51 LEU HD23 H -2.950 11.490 1.443 1.00 . B B . 51 LEU HD23 1 1
2 4605 2 1 51 LEU HG H -5.175 13.312 0.508 1.00 . B B . 51 LEU HG 1 1
2 4606 2 1 51 LEU N N -6.308 10.295 -1.475 1.00 . B B . 51 LEU N 1 1
2 4607 2 1 51 LEU O O -5.455 12.951 -3.623 1.00 . B B . 51 LEU O 1 1
2 4608 2 1 52 ARG C C -5.715 11.424 -5.993 1.00 . B B . 52 ARG C 1 1
2 4609 2 1 52 ARG CA C -4.490 10.976 -5.190 1.00 . B B . 52 ARG CA 1 1
2 4610 2 1 52 ARG CB C -4.007 9.616 -5.706 1.00 . B B . 52 ARG CB 1 1
2 4611 2 1 52 ARG CD C -2.749 8.437 -7.501 1.00 . B B . 52 ARG CD 1 1
2 4612 2 1 52 ARG CG C -3.074 9.803 -6.901 1.00 . B B . 52 ARG CG 1 1
2 4613 2 1 52 ARG CZ C -1.578 7.810 -9.545 1.00 . B B . 52 ARG CZ 1 1
2 4614 2 1 52 ARG H H -4.766 9.977 -3.310 1.00 . B B . 52 ARG H 1 1
2 4615 2 1 52 ARG HA H -3.701 11.710 -5.287 1.00 . B B . 52 ARG HA 1 1
2 4616 2 1 52 ARG HB2 H -3.477 9.105 -4.914 1.00 . B B . 52 ARG HB2 1 1
2 4617 2 1 52 ARG HB3 H -4.856 9.019 -6.010 1.00 . B B . 52 ARG HB3 1 1
2 4618 2 1 52 ARG HD2 H -2.438 7.763 -6.714 1.00 . B B . 52 ARG HD2 1 1
2 4619 2 1 52 ARG HD3 H -3.632 8.047 -7.984 1.00 . B B . 52 ARG HD3 1 1
2 4620 2 1 52 ARG HE H -0.966 9.278 -8.358 1.00 . B B . 52 ARG HE 1 1
2 4621 2 1 52 ARG HG2 H -3.558 10.422 -7.644 1.00 . B B . 52 ARG HG2 1 1
2 4622 2 1 52 ARG HG3 H -2.159 10.277 -6.575 1.00 . B B . 52 ARG HG3 1 1
2 4623 2 1 52 ARG HH11 H -3.239 6.774 -9.110 1.00 . B B . 52 ARG HH11 1 1
2 4624 2 1 52 ARG HH12 H -2.422 6.304 -10.561 1.00 . B B . 52 ARG HH12 1 1
2 4625 2 1 52 ARG HH21 H 0.101 8.657 -10.229 1.00 . B B . 52 ARG HH21 1 1
2 4626 2 1 52 ARG HH22 H -0.529 7.358 -11.186 1.00 . B B . 52 ARG HH22 1 1
2 4627 2 1 52 ARG N N -4.868 10.841 -3.760 1.00 . B B . 52 ARG N 1 1
2 4628 2 1 52 ARG NE N -1.650 8.589 -8.496 1.00 . B B . 52 ARG NE 1 1
2 4629 2 1 52 ARG NH1 N -2.484 6.891 -9.752 1.00 . B B . 52 ARG NH1 1 1
2 4630 2 1 52 ARG NH2 N -0.593 7.953 -10.387 1.00 . B B . 52 ARG NH2 1 1
2 4631 2 1 52 ARG O O -5.612 12.194 -6.924 1.00 . B B . 52 ARG O 1 1
2 4632 2 1 53 SER C C -8.237 12.834 -6.395 1.00 . B B . 53 SER C 1 1
2 4633 2 1 53 SER CA C -8.103 11.312 -6.378 1.00 . B B . 53 SER CA 1 1
2 4634 2 1 53 SER CB C -9.314 10.694 -5.676 1.00 . B B . 53 SER CB 1 1
2 4635 2 1 53 SER H H -6.927 10.307 -4.891 1.00 . B B . 53 SER H 1 1
2 4636 2 1 53 SER HA H -8.046 10.944 -7.391 1.00 . B B . 53 SER HA 1 1
2 4637 2 1 53 SER HB2 H -9.075 9.694 -5.361 1.00 . B B . 53 SER HB2 1 1
2 4638 2 1 53 SER HB3 H -9.573 11.288 -4.805 1.00 . B B . 53 SER HB3 1 1
2 4639 2 1 53 SER HG H -11.051 10.023 -6.233 1.00 . B B . 53 SER HG 1 1
2 4640 2 1 53 SER N N -6.870 10.934 -5.641 1.00 . B B . 53 SER N 1 1
2 4641 2 1 53 SER O O -8.689 13.416 -7.360 1.00 . B B . 53 SER O 1 1
2 4642 2 1 53 SER OG O -10.411 10.651 -6.576 1.00 . B B . 53 SER OG 1 1
2 4643 2 1 54 LYS C C -6.717 15.581 -5.970 1.00 . B B . 54 LYS C 1 1
2 4644 2 1 54 LYS CA C -7.951 14.968 -5.298 1.00 . B B . 54 LYS CA 1 1
2 4645 2 1 54 LYS CB C -8.047 15.421 -3.840 1.00 . B B . 54 LYS CB 1 1
2 4646 2 1 54 LYS CD C -9.525 15.457 -1.823 1.00 . B B . 54 LYS CD 1 1
2 4647 2 1 54 LYS CE C -10.892 15.048 -1.274 1.00 . B B . 54 LYS CE 1 1
2 4648 2 1 54 LYS CG C -9.400 14.988 -3.272 1.00 . B B . 54 LYS CG 1 1
2 4649 2 1 54 LYS H H -7.481 13.003 -4.568 1.00 . B B . 54 LYS H 1 1
2 4650 2 1 54 LYS HA H -8.838 15.283 -5.828 1.00 . B B . 54 LYS HA 1 1
2 4651 2 1 54 LYS HB2 H -7.255 14.962 -3.268 1.00 . B B . 54 LYS HB2 1 1
2 4652 2 1 54 LYS HB3 H -7.961 16.495 -3.784 1.00 . B B . 54 LYS HB3 1 1
2 4653 2 1 54 LYS HD2 H -8.746 15.003 -1.228 1.00 . B B . 54 LYS HD2 1 1
2 4654 2 1 54 LYS HD3 H -9.430 16.532 -1.782 1.00 . B B . 54 LYS HD3 1 1
2 4655 2 1 54 LYS HE2 H -11.670 15.488 -1.880 1.00 . B B . 54 LYS HE2 1 1
2 4656 2 1 54 LYS HE3 H -10.982 13.972 -1.297 1.00 . B B . 54 LYS HE3 1 1
2 4657 2 1 54 LYS HG2 H -10.195 15.422 -3.861 1.00 . B B . 54 LYS HG2 1 1
2 4658 2 1 54 LYS HG3 H -9.475 13.911 -3.305 1.00 . B B . 54 LYS HG3 1 1
2 4659 2 1 54 LYS HZ1 H -11.463 14.783 0.710 1.00 . B B . 54 LYS HZ1 1 1
2 4660 2 1 54 LYS HZ2 H -11.623 16.379 0.149 1.00 . B B . 54 LYS HZ2 1 1
2 4661 2 1 54 LYS HZ3 H -10.086 15.753 0.510 1.00 . B B . 54 LYS HZ3 1 1
2 4662 2 1 54 LYS N N -7.847 13.487 -5.337 1.00 . B B . 54 LYS N 1 1
2 4663 2 1 54 LYS NZ N -11.026 15.527 0.129 1.00 . B B . 54 LYS NZ 1 1
2 4664 2 1 54 LYS O O -6.476 16.767 -5.889 1.00 . B B . 54 LYS O 1 1
2 4665 2 1 55 GLY C C -3.670 15.708 -6.331 1.00 . B B . 55 GLY C 1 1
2 4666 2 1 55 GLY CA C -4.735 15.299 -7.348 1.00 . B B . 55 GLY CA 1 1
2 4667 2 1 55 GLY H H -6.162 13.820 -6.711 1.00 . B B . 55 GLY H 1 1
2 4668 2 1 55 GLY HA2 H -4.334 14.532 -7.998 1.00 . B B . 55 GLY HA2 1 1
2 4669 2 1 55 GLY HA3 H -5.009 16.160 -7.938 1.00 . B B . 55 GLY HA3 1 1
2 4670 2 1 55 GLY N N -5.941 14.774 -6.650 1.00 . B B . 55 GLY N 1 1
2 4671 2 1 55 GLY O O -2.883 16.598 -6.576 1.00 . B B . 55 GLY O 1 1
2 4672 2 1 56 VAL C C -1.220 15.063 -4.676 1.00 . B B . 56 VAL C 1 1
2 4673 2 1 56 VAL CA C -2.607 15.469 -4.180 1.00 . B B . 56 VAL CA 1 1
2 4674 2 1 56 VAL CB C -2.909 14.775 -2.852 1.00 . B B . 56 VAL CB 1 1
2 4675 2 1 56 VAL CG1 C -1.814 15.103 -1.830 1.00 . B B . 56 VAL CG1 1 1
2 4676 2 1 56 VAL CG2 C -4.258 15.270 -2.330 1.00 . B B . 56 VAL CG2 1 1
2 4677 2 1 56 VAL H H -4.270 14.364 -4.992 1.00 . B B . 56 VAL H 1 1
2 4678 2 1 56 VAL HA H -2.637 16.539 -4.040 1.00 . B B . 56 VAL HA 1 1
2 4679 2 1 56 VAL HB H -2.949 13.706 -3.005 1.00 . B B . 56 VAL HB 1 1
2 4680 2 1 56 VAL HG11 H -0.935 14.512 -2.040 1.00 . B B . 56 VAL HG11 1 1
2 4681 2 1 56 VAL HG12 H -2.170 14.877 -0.836 1.00 . B B . 56 VAL HG12 1 1
2 4682 2 1 56 VAL HG13 H -1.565 16.152 -1.893 1.00 . B B . 56 VAL HG13 1 1
2 4683 2 1 56 VAL HG21 H -4.607 14.611 -1.550 1.00 . B B . 56 VAL HG21 1 1
2 4684 2 1 56 VAL HG22 H -4.972 15.281 -3.138 1.00 . B B . 56 VAL HG22 1 1
2 4685 2 1 56 VAL HG23 H -4.145 16.269 -1.936 1.00 . B B . 56 VAL HG23 1 1
2 4686 2 1 56 VAL N N -3.631 15.080 -5.189 1.00 . B B . 56 VAL N 1 1
2 4687 2 1 56 VAL O O -1.011 13.960 -5.139 1.00 . B B . 56 VAL O 1 1
2 4688 2 1 57 ASP C C 1.807 14.776 -4.012 1.00 . B B . 57 ASP C 1 1
2 4689 2 1 57 ASP CA C 1.098 15.625 -5.070 1.00 . B B . 57 ASP CA 1 1
2 4690 2 1 57 ASP CB C 1.860 16.935 -5.296 1.00 . B B . 57 ASP CB 1 1
2 4691 2 1 57 ASP CG C 0.898 17.971 -5.882 1.00 . B B . 57 ASP CG 1 1
2 4692 2 1 57 ASP H H -0.461 16.840 -4.226 1.00 . B B . 57 ASP H 1 1
2 4693 2 1 57 ASP HA H 1.040 15.074 -6.000 1.00 . B B . 57 ASP HA 1 1
2 4694 2 1 57 ASP HB2 H 2.252 17.299 -4.355 1.00 . B B . 57 ASP HB2 1 1
2 4695 2 1 57 ASP HB3 H 2.670 16.767 -5.988 1.00 . B B . 57 ASP HB3 1 1
2 4696 2 1 57 ASP N N -0.272 15.953 -4.595 1.00 . B B . 57 ASP N 1 1
2 4697 2 1 57 ASP O O 2.693 15.234 -3.319 1.00 . B B . 57 ASP O 1 1
2 4698 2 1 57 ASP OD1 O 0.276 18.675 -5.103 1.00 . B B . 57 ASP OD1 1 1
2 4699 2 1 57 ASP OD2 O 0.791 18.033 -7.094 1.00 . B B . 57 ASP OD2 1 1
2 4700 2 1 58 LEU C C 3.276 11.978 -3.521 1.00 . B B . 58 LEU C 1 1
2 4701 2 1 58 LEU CA C 2.054 12.640 -2.882 1.00 . B B . 58 LEU CA 1 1
2 4702 2 1 58 LEU CB C 1.022 11.576 -2.452 1.00 . B B . 58 LEU CB 1 1
2 4703 2 1 58 LEU CD1 C 0.912 12.109 0.027 1.00 . B B . 58 LEU CD1 1 1
2 4704 2 1 58 LEU CD2 C 0.578 9.749 -0.795 1.00 . B B . 58 LEU CD2 1 1
2 4705 2 1 58 LEU CG C 1.333 11.064 -1.032 1.00 . B B . 58 LEU CG 1 1
2 4706 2 1 58 LEU H H 0.702 13.192 -4.461 1.00 . B B . 58 LEU H 1 1
2 4707 2 1 58 LEU HA H 2.369 13.217 -2.027 1.00 . B B . 58 LEU HA 1 1
2 4708 2 1 58 LEU HB2 H 0.036 12.019 -2.461 1.00 . B B . 58 LEU HB2 1 1
2 4709 2 1 58 LEU HB3 H 1.043 10.745 -3.146 1.00 . B B . 58 LEU HB3 1 1
2 4710 2 1 58 LEU HD11 H 0.723 13.060 -0.447 1.00 . B B . 58 LEU HD11 1 1
2 4711 2 1 58 LEU HD12 H 1.707 12.223 0.743 1.00 . B B . 58 LEU HD12 1 1
2 4712 2 1 58 LEU HD13 H 0.016 11.783 0.542 1.00 . B B . 58 LEU HD13 1 1
2 4713 2 1 58 LEU HD21 H 0.934 8.999 -1.485 1.00 . B B . 58 LEU HD21 1 1
2 4714 2 1 58 LEU HD22 H -0.478 9.910 -0.950 1.00 . B B . 58 LEU HD22 1 1
2 4715 2 1 58 LEU HD23 H 0.743 9.416 0.219 1.00 . B B . 58 LEU HD23 1 1
2 4716 2 1 58 LEU HG H 2.394 10.889 -0.944 1.00 . B B . 58 LEU HG 1 1
2 4717 2 1 58 LEU N N 1.419 13.536 -3.889 1.00 . B B . 58 LEU N 1 1
2 4718 2 1 58 LEU O O 4.059 11.322 -2.865 1.00 . B B . 58 LEU O 1 1
2 4719 2 1 59 ASN C C 5.887 12.161 -4.983 1.00 . B B . 59 ASN C 1 1
2 4720 2 1 59 ASN CA C 4.588 11.532 -5.505 1.00 . B B . 59 ASN CA 1 1
2 4721 2 1 59 ASN CB C 4.466 11.822 -7.004 1.00 . B B . 59 ASN CB 1 1
2 4722 2 1 59 ASN CG C 3.020 11.600 -7.449 1.00 . B B . 59 ASN CG 1 1
2 4723 2 1 59 ASN H H 2.784 12.677 -5.308 1.00 . B B . 59 ASN H 1 1
2 4724 2 1 59 ASN HA H 4.601 10.466 -5.335 1.00 . B B . 59 ASN HA 1 1
2 4725 2 1 59 ASN HB2 H 4.757 12.843 -7.208 1.00 . B B . 59 ASN HB2 1 1
2 4726 2 1 59 ASN HB3 H 5.112 11.149 -7.548 1.00 . B B . 59 ASN HB3 1 1
2 4727 2 1 59 ASN HD21 H 3.505 10.527 -9.041 1.00 . B B . 59 ASN HD21 1 1
2 4728 2 1 59 ASN HD22 H 1.843 10.780 -8.811 1.00 . B B . 59 ASN HD22 1 1
2 4729 2 1 59 ASN N N 3.433 12.147 -4.802 1.00 . B B . 59 ASN N 1 1
2 4730 2 1 59 ASN ND2 N 2.770 10.910 -8.521 1.00 . B B . 59 ASN ND2 1 1
2 4731 2 1 59 ASN O O 6.869 11.487 -4.750 1.00 . B B . 59 ASN O 1 1
2 4732 2 1 59 ASN OD1 O 2.101 12.074 -6.807 1.00 . B B . 59 ASN OD1 1 1
2 4733 2 1 60 ALA C C 7.409 13.737 -2.883 1.00 . B B . 60 ALA C 1 1
2 4734 2 1 60 ALA CA C 7.108 14.161 -4.319 1.00 . B B . 60 ALA CA 1 1
2 4735 2 1 60 ALA CB C 6.870 15.670 -4.361 1.00 . B B . 60 ALA CB 1 1
2 4736 2 1 60 ALA H H 5.085 13.978 -5.015 1.00 . B B . 60 ALA H 1 1
2 4737 2 1 60 ALA HA H 7.948 13.911 -4.952 1.00 . B B . 60 ALA HA 1 1
2 4738 2 1 60 ALA HB1 H 6.630 15.967 -5.371 1.00 . B B . 60 ALA HB1 1 1
2 4739 2 1 60 ALA HB2 H 7.761 16.186 -4.035 1.00 . B B . 60 ALA HB2 1 1
2 4740 2 1 60 ALA HB3 H 6.047 15.925 -3.708 1.00 . B B . 60 ALA HB3 1 1
2 4741 2 1 60 ALA N N 5.889 13.460 -4.812 1.00 . B B . 60 ALA N 1 1
2 4742 2 1 60 ALA O O 8.549 13.550 -2.509 1.00 . B B . 60 ALA O 1 1
2 4743 2 1 61 LEU C C 7.275 11.792 -0.643 1.00 . B B . 61 LEU C 1 1
2 4744 2 1 61 LEU CA C 6.630 13.177 -0.667 1.00 . B B . 61 LEU CA 1 1
2 4745 2 1 61 LEU CB C 5.291 13.136 0.071 1.00 . B B . 61 LEU CB 1 1
2 4746 2 1 61 LEU CD1 C 3.333 14.494 0.829 1.00 . B B . 61 LEU CD1 1 1
2 4747 2 1 61 LEU CD2 C 5.663 15.335 1.274 1.00 . B B . 61 LEU CD2 1 1
2 4748 2 1 61 LEU CG C 4.763 14.564 0.283 1.00 . B B . 61 LEU CG 1 1
2 4749 2 1 61 LEU H H 5.486 13.745 -2.395 1.00 . B B . 61 LEU H 1 1
2 4750 2 1 61 LEU HA H 7.287 13.885 -0.188 1.00 . B B . 61 LEU HA 1 1
2 4751 2 1 61 LEU HB2 H 4.579 12.578 -0.525 1.00 . B B . 61 LEU HB2 1 1
2 4752 2 1 61 LEU HB3 H 5.417 12.649 1.025 1.00 . B B . 61 LEU HB3 1 1
2 4753 2 1 61 LEU HD11 H 3.273 13.733 1.593 1.00 . B B . 61 LEU HD11 1 1
2 4754 2 1 61 LEU HD12 H 2.657 14.254 0.027 1.00 . B B . 61 LEU HD12 1 1
2 4755 2 1 61 LEU HD13 H 3.061 15.451 1.252 1.00 . B B . 61 LEU HD13 1 1
2 4756 2 1 61 LEU HD21 H 5.077 16.076 1.802 1.00 . B B . 61 LEU HD21 1 1
2 4757 2 1 61 LEU HD22 H 6.449 15.835 0.729 1.00 . B B . 61 LEU HD22 1 1
2 4758 2 1 61 LEU HD23 H 6.102 14.650 1.986 1.00 . B B . 61 LEU HD23 1 1
2 4759 2 1 61 LEU HG H 4.752 15.081 -0.668 1.00 . B B . 61 LEU HG 1 1
2 4760 2 1 61 LEU N N 6.398 13.587 -2.075 1.00 . B B . 61 LEU N 1 1
2 4761 2 1 61 LEU O O 8.201 11.542 0.099 1.00 . B B . 61 LEU O 1 1
2 4762 2 1 62 PHE C C 8.838 9.617 -1.998 1.00 . B B . 62 PHE C 1 1
2 4763 2 1 62 PHE CA C 7.392 9.533 -1.493 1.00 . B B . 62 PHE CA 1 1
2 4764 2 1 62 PHE CB C 6.533 8.649 -2.422 1.00 . B B . 62 PHE CB 1 1
2 4765 2 1 62 PHE CD1 C 4.350 8.355 -1.188 1.00 . B B . 62 PHE CD1 1 1
2 4766 2 1 62 PHE CD2 C 5.916 6.508 -1.260 1.00 . B B . 62 PHE CD2 1 1
2 4767 2 1 62 PHE CE1 C 3.471 7.577 -0.425 1.00 . B B . 62 PHE CE1 1 1
2 4768 2 1 62 PHE CE2 C 5.038 5.733 -0.498 1.00 . B B . 62 PHE CE2 1 1
2 4769 2 1 62 PHE CG C 5.572 7.817 -1.605 1.00 . B B . 62 PHE CG 1 1
2 4770 2 1 62 PHE CZ C 3.814 6.267 -0.079 1.00 . B B . 62 PHE CZ 1 1
2 4771 2 1 62 PHE H H 6.058 11.120 -2.057 1.00 . B B . 62 PHE H 1 1
2 4772 2 1 62 PHE HA H 7.398 9.124 -0.488 1.00 . B B . 62 PHE HA 1 1
2 4773 2 1 62 PHE HB2 H 5.967 9.288 -3.086 1.00 . B B . 62 PHE HB2 1 1
2 4774 2 1 62 PHE HB3 H 7.164 7.995 -3.008 1.00 . B B . 62 PHE HB3 1 1
2 4775 2 1 62 PHE HD1 H 4.086 9.365 -1.454 1.00 . B B . 62 PHE HD1 1 1
2 4776 2 1 62 PHE HD2 H 6.859 6.095 -1.584 1.00 . B B . 62 PHE HD2 1 1
2 4777 2 1 62 PHE HE1 H 2.530 7.986 -0.102 1.00 . B B . 62 PHE HE1 1 1
2 4778 2 1 62 PHE HE2 H 5.306 4.725 -0.230 1.00 . B B . 62 PHE HE2 1 1
2 4779 2 1 62 PHE HZ H 3.136 5.667 0.508 1.00 . B B . 62 PHE HZ 1 1
2 4780 2 1 62 PHE N N 6.801 10.895 -1.458 1.00 . B B . 62 PHE N 1 1
2 4781 2 1 62 PHE O O 9.713 8.934 -1.507 1.00 . B B . 62 PHE O 1 1
2 4782 2 1 63 ASP C C 11.406 10.986 -2.335 1.00 . B B . 63 ASP C 1 1
2 4783 2 1 63 ASP CA C 10.487 10.564 -3.481 1.00 . B B . 63 ASP CA 1 1
2 4784 2 1 63 ASP CB C 10.530 11.609 -4.595 1.00 . B B . 63 ASP CB 1 1
2 4785 2 1 63 ASP CG C 11.862 11.513 -5.338 1.00 . B B . 63 ASP CG 1 1
2 4786 2 1 63 ASP H H 8.384 10.997 -3.351 1.00 . B B . 63 ASP H 1 1
2 4787 2 1 63 ASP HA H 10.809 9.607 -3.867 1.00 . B B . 63 ASP HA 1 1
2 4788 2 1 63 ASP HB2 H 9.717 11.429 -5.284 1.00 . B B . 63 ASP HB2 1 1
2 4789 2 1 63 ASP HB3 H 10.427 12.596 -4.168 1.00 . B B . 63 ASP HB3 1 1
2 4790 2 1 63 ASP N N 9.098 10.448 -2.965 1.00 . B B . 63 ASP N 1 1
2 4791 2 1 63 ASP O O 12.548 10.580 -2.263 1.00 . B B . 63 ASP O 1 1
2 4792 2 1 63 ASP OD1 O 12.147 10.452 -5.871 1.00 . B B . 63 ASP OD1 1 1
2 4793 2 1 63 ASP OD2 O 12.575 12.502 -5.363 1.00 . B B . 63 ASP OD2 1 1
2 4794 2 1 64 ARG C C 12.142 10.972 0.507 1.00 . B B . 64 ARG C 1 1
2 4795 2 1 64 ARG CA C 11.761 12.220 -0.286 1.00 . B B . 64 ARG CA 1 1
2 4796 2 1 64 ARG CB C 10.956 13.165 0.613 1.00 . B B . 64 ARG CB 1 1
2 4797 2 1 64 ARG CD C 11.021 14.603 2.659 1.00 . B B . 64 ARG CD 1 1
2 4798 2 1 64 ARG CG C 11.858 13.737 1.711 1.00 . B B . 64 ARG CG 1 1
2 4799 2 1 64 ARG CZ C 12.360 14.919 4.676 1.00 . B B . 64 ARG CZ 1 1
2 4800 2 1 64 ARG H H 9.989 12.098 -1.498 1.00 . B B . 64 ARG H 1 1
2 4801 2 1 64 ARG HA H 12.649 12.718 -0.647 1.00 . B B . 64 ARG HA 1 1
2 4802 2 1 64 ARG HB2 H 10.558 13.972 0.014 1.00 . B B . 64 ARG HB2 1 1
2 4803 2 1 64 ARG HB3 H 10.139 12.619 1.066 1.00 . B B . 64 ARG HB3 1 1
2 4804 2 1 64 ARG HD2 H 10.401 15.271 2.080 1.00 . B B . 64 ARG HD2 1 1
2 4805 2 1 64 ARG HD3 H 10.392 13.966 3.265 1.00 . B B . 64 ARG HD3 1 1
2 4806 2 1 64 ARG HE H 12.189 16.304 3.267 1.00 . B B . 64 ARG HE 1 1
2 4807 2 1 64 ARG HG2 H 12.311 12.926 2.265 1.00 . B B . 64 ARG HG2 1 1
2 4808 2 1 64 ARG HG3 H 12.632 14.342 1.263 1.00 . B B . 64 ARG HG3 1 1
2 4809 2 1 64 ARG HH11 H 11.415 13.163 4.495 1.00 . B B . 64 ARG HH11 1 1
2 4810 2 1 64 ARG HH12 H 12.356 13.362 5.934 1.00 . B B . 64 ARG HH12 1 1
2 4811 2 1 64 ARG HH21 H 13.411 16.564 5.129 1.00 . B B . 64 ARG HH21 1 1
2 4812 2 1 64 ARG HH22 H 13.485 15.283 6.293 1.00 . B B . 64 ARG HH22 1 1
2 4813 2 1 64 ARG N N 10.916 11.790 -1.431 1.00 . B B . 64 ARG N 1 1
2 4814 2 1 64 ARG NE N 11.922 15.401 3.542 1.00 . B B . 64 ARG NE 1 1
2 4815 2 1 64 ARG NH1 N 12.016 13.721 5.064 1.00 . B B . 64 ARG NH1 1 1
2 4816 2 1 64 ARG NH2 N 13.147 15.645 5.425 1.00 . B B . 64 ARG NH2 1 1
2 4817 2 1 64 ARG O O 13.265 10.809 0.941 1.00 . B B . 64 ARG O 1 1
2 4818 2 1 65 ILE C C 12.457 7.967 0.685 1.00 . B B . 65 ILE C 1 1
2 4819 2 1 65 ILE CA C 11.465 8.841 1.459 1.00 . B B . 65 ILE CA 1 1
2 4820 2 1 65 ILE CB C 10.153 8.073 1.633 1.00 . B B . 65 ILE CB 1 1
2 4821 2 1 65 ILE CD1 C 9.577 9.671 3.497 1.00 . B B . 65 ILE CD1 1 1
2 4822 2 1 65 ILE CG1 C 9.078 8.997 2.215 1.00 . B B . 65 ILE CG1 1 1
2 4823 2 1 65 ILE CG2 C 10.365 6.882 2.565 1.00 . B B . 65 ILE CG2 1 1
2 4824 2 1 65 ILE H H 10.303 10.253 0.339 1.00 . B B . 65 ILE H 1 1
2 4825 2 1 65 ILE HA H 11.877 9.085 2.429 1.00 . B B . 65 ILE HA 1 1
2 4826 2 1 65 ILE HB H 9.828 7.713 0.664 1.00 . B B . 65 ILE HB 1 1
2 4827 2 1 65 ILE HD11 H 8.728 10.005 4.076 1.00 . B B . 65 ILE HD11 1 1
2 4828 2 1 65 ILE HD12 H 10.191 10.521 3.239 1.00 . B B . 65 ILE HD12 1 1
2 4829 2 1 65 ILE HD13 H 10.157 8.971 4.077 1.00 . B B . 65 ILE HD13 1 1
2 4830 2 1 65 ILE HG12 H 8.829 9.757 1.490 1.00 . B B . 65 ILE HG12 1 1
2 4831 2 1 65 ILE HG13 H 8.196 8.418 2.440 1.00 . B B . 65 ILE HG13 1 1
2 4832 2 1 65 ILE HG21 H 9.437 6.340 2.670 1.00 . B B . 65 ILE HG21 1 1
2 4833 2 1 65 ILE HG22 H 10.688 7.235 3.535 1.00 . B B . 65 ILE HG22 1 1
2 4834 2 1 65 ILE HG23 H 11.118 6.228 2.152 1.00 . B B . 65 ILE HG23 1 1
2 4835 2 1 65 ILE N N 11.199 10.091 0.701 1.00 . B B . 65 ILE N 1 1
2 4836 2 1 65 ILE O O 13.369 7.401 1.247 1.00 . B B . 65 ILE O 1 1
2 4837 2 1 66 ILE C C 14.597 7.602 -1.408 1.00 . B B . 66 ILE C 1 1
2 4838 2 1 66 ILE CA C 13.199 6.979 -1.401 1.00 . B B . 66 ILE CA 1 1
2 4839 2 1 66 ILE CB C 12.669 6.866 -2.834 1.00 . B B . 66 ILE CB 1 1
2 4840 2 1 66 ILE CD1 C 10.648 6.261 -4.183 1.00 . B B . 66 ILE CD1 1 1
2 4841 2 1 66 ILE CG1 C 11.313 6.155 -2.810 1.00 . B B . 66 ILE CG1 1 1
2 4842 2 1 66 ILE CG2 C 13.648 6.058 -3.687 1.00 . B B . 66 ILE CG2 1 1
2 4843 2 1 66 ILE H H 11.524 8.288 -1.046 1.00 . B B . 66 ILE H 1 1
2 4844 2 1 66 ILE HA H 13.244 5.996 -0.959 1.00 . B B . 66 ILE HA 1 1
2 4845 2 1 66 ILE HB H 12.552 7.854 -3.257 1.00 . B B . 66 ILE HB 1 1
2 4846 2 1 66 ILE HD11 H 9.670 5.803 -4.145 1.00 . B B . 66 ILE HD11 1 1
2 4847 2 1 66 ILE HD12 H 11.255 5.753 -4.918 1.00 . B B . 66 ILE HD12 1 1
2 4848 2 1 66 ILE HD13 H 10.546 7.301 -4.457 1.00 . B B . 66 ILE HD13 1 1
2 4849 2 1 66 ILE HG12 H 11.459 5.115 -2.559 1.00 . B B . 66 ILE HG12 1 1
2 4850 2 1 66 ILE HG13 H 10.678 6.619 -2.069 1.00 . B B . 66 ILE HG13 1 1
2 4851 2 1 66 ILE HG21 H 14.525 6.653 -3.891 1.00 . B B . 66 ILE HG21 1 1
2 4852 2 1 66 ILE HG22 H 13.174 5.783 -4.618 1.00 . B B . 66 ILE HG22 1 1
2 4853 2 1 66 ILE HG23 H 13.935 5.164 -3.153 1.00 . B B . 66 ILE HG23 1 1
2 4854 2 1 66 ILE N N 12.273 7.834 -0.604 1.00 . B B . 66 ILE N 1 1
2 4855 2 1 66 ILE O O 14.938 8.367 -2.286 1.00 . B B . 66 ILE O 1 1
2 4856 2 1 67 VAL C C 17.821 6.841 -0.853 1.00 . B B . 67 VAL C 1 1
2 4857 2 1 67 VAL CA C 16.791 7.861 -0.356 1.00 . B B . 67 VAL CA 1 1
2 4858 2 1 67 VAL CB C 17.100 8.253 1.089 1.00 . B B . 67 VAL CB 1 1
2 4859 2 1 67 VAL CG1 C 16.256 9.471 1.473 1.00 . B B . 67 VAL CG1 1 1
2 4860 2 1 67 VAL CG2 C 16.757 7.089 2.021 1.00 . B B . 67 VAL CG2 1 1
2 4861 2 1 67 VAL H H 15.104 6.667 0.276 1.00 . B B . 67 VAL H 1 1
2 4862 2 1 67 VAL HA H 16.846 8.743 -0.979 1.00 . B B . 67 VAL HA 1 1
2 4863 2 1 67 VAL HB H 18.149 8.495 1.180 1.00 . B B . 67 VAL HB 1 1
2 4864 2 1 67 VAL HG11 H 16.384 10.247 0.734 1.00 . B B . 67 VAL HG11 1 1
2 4865 2 1 67 VAL HG12 H 16.571 9.838 2.439 1.00 . B B . 67 VAL HG12 1 1
2 4866 2 1 67 VAL HG13 H 15.215 9.186 1.519 1.00 . B B . 67 VAL HG13 1 1
2 4867 2 1 67 VAL HG21 H 15.688 6.941 2.032 1.00 . B B . 67 VAL HG21 1 1
2 4868 2 1 67 VAL HG22 H 17.101 7.315 3.019 1.00 . B B . 67 VAL HG22 1 1
2 4869 2 1 67 VAL HG23 H 17.241 6.190 1.668 1.00 . B B . 67 VAL HG23 1 1
2 4870 2 1 67 VAL N N 15.409 7.283 -0.425 1.00 . B B . 67 VAL N 1 1
2 4871 2 1 67 VAL O O 17.696 5.654 -0.637 1.00 . B B . 67 VAL O 1 1
2 4872 2 1 68 ASN C C 20.259 5.324 -1.048 1.00 . B B . 68 ASN C 1 1
2 4873 2 1 68 ASN CA C 19.888 6.405 -2.073 1.00 . B B . 68 ASN CA 1 1
2 4874 2 1 68 ASN CB C 21.120 7.247 -2.407 1.00 . B B . 68 ASN CB 1 1
2 4875 2 1 68 ASN CG C 22.224 6.355 -2.976 1.00 . B B . 68 ASN CG 1 1
2 4876 2 1 68 ASN H H 18.896 8.276 -1.693 1.00 . B B . 68 ASN H 1 1
2 4877 2 1 68 ASN HA H 19.523 5.933 -2.973 1.00 . B B . 68 ASN HA 1 1
2 4878 2 1 68 ASN HB2 H 20.851 7.996 -3.137 1.00 . B B . 68 ASN HB2 1 1
2 4879 2 1 68 ASN HB3 H 21.477 7.730 -1.509 1.00 . B B . 68 ASN HB3 1 1
2 4880 2 1 68 ASN HD21 H 21.737 6.720 -4.866 1.00 . B B . 68 ASN HD21 1 1
2 4881 2 1 68 ASN HD22 H 23.057 5.675 -4.644 1.00 . B B . 68 ASN HD22 1 1
2 4882 2 1 68 ASN N N 18.834 7.312 -1.530 1.00 . B B . 68 ASN N 1 1
2 4883 2 1 68 ASN ND2 N 22.350 6.240 -4.269 1.00 . B B . 68 ASN ND2 1 1
2 4884 2 1 68 ASN O O 20.377 5.583 0.132 1.00 . B B . 68 ASN O 1 1
2 4885 2 1 68 ASN OD1 O 22.982 5.763 -2.236 1.00 . B B . 68 ASN OD1 1 1
2 4886 2 1 69 LYS C C 22.145 3.282 0.102 1.00 . B B . 69 LYS C 1 1
2 4887 2 1 69 LYS CA C 20.803 2.995 -0.581 1.00 . B B . 69 LYS CA 1 1
2 4888 2 1 69 LYS CB C 20.907 1.695 -1.381 1.00 . B B . 69 LYS CB 1 1
2 4889 2 1 69 LYS CD C 21.232 -0.777 -1.228 1.00 . B B . 69 LYS CD 1 1
2 4890 2 1 69 LYS CE C 21.472 -1.945 -0.272 1.00 . B B . 69 LYS CE 1 1
2 4891 2 1 69 LYS CG C 21.158 0.524 -0.429 1.00 . B B . 69 LYS CG 1 1
2 4892 2 1 69 LYS H H 20.341 3.932 -2.460 1.00 . B B . 69 LYS H 1 1
2 4893 2 1 69 LYS HA H 20.036 2.893 0.171 1.00 . B B . 69 LYS HA 1 1
2 4894 2 1 69 LYS HB2 H 19.981 1.531 -1.915 1.00 . B B . 69 LYS HB2 1 1
2 4895 2 1 69 LYS HB3 H 21.722 1.767 -2.085 1.00 . B B . 69 LYS HB3 1 1
2 4896 2 1 69 LYS HD2 H 20.302 -0.927 -1.758 1.00 . B B . 69 LYS HD2 1 1
2 4897 2 1 69 LYS HD3 H 22.046 -0.722 -1.937 1.00 . B B . 69 LYS HD3 1 1
2 4898 2 1 69 LYS HE2 H 22.393 -1.786 0.266 1.00 . B B . 69 LYS HE2 1 1
2 4899 2 1 69 LYS HE3 H 20.651 -2.008 0.430 1.00 . B B . 69 LYS HE3 1 1
2 4900 2 1 69 LYS HG2 H 22.092 0.677 0.094 1.00 . B B . 69 LYS HG2 1 1
2 4901 2 1 69 LYS HG3 H 20.352 0.459 0.285 1.00 . B B . 69 LYS HG3 1 1
2 4902 2 1 69 LYS HZ1 H 21.213 -3.051 -2.016 1.00 . B B . 69 LYS HZ1 1 1
2 4903 2 1 69 LYS HZ2 H 20.976 -3.940 -0.587 1.00 . B B . 69 LYS HZ2 1 1
2 4904 2 1 69 LYS HZ3 H 22.548 -3.529 -1.082 1.00 . B B . 69 LYS HZ3 1 1
2 4905 2 1 69 LYS N N 20.444 4.111 -1.504 1.00 . B B . 69 LYS N 1 1
2 4906 2 1 69 LYS NZ N 21.557 -3.213 -1.047 1.00 . B B . 69 LYS NZ 1 1
2 4907 2 1 69 LYS O O 23.080 3.758 -0.507 1.00 . B B . 69 LYS O 1 1
2 4908 2 1 70 LEU C C 24.594 2.292 1.651 1.00 . B B . 70 LEU C 1 1
2 4909 2 1 70 LEU CA C 23.494 3.244 2.124 1.00 . B B . 70 LEU CA 1 1
2 4910 2 1 70 LEU CB C 23.237 3.021 3.610 1.00 . B B . 70 LEU CB 1 1
2 4911 2 1 70 LEU CD1 C 21.808 3.654 5.556 1.00 . B B . 70 LEU CD1 1 1
2 4912 2 1 70 LEU CD2 C 22.408 5.391 3.842 1.00 . B B . 70 LEU CD2 1 1
2 4913 2 1 70 LEU CG C 22.073 3.905 4.069 1.00 . B B . 70 LEU CG 1 1
2 4914 2 1 70 LEU H H 21.460 2.615 1.838 1.00 . B B . 70 LEU H 1 1
2 4915 2 1 70 LEU HA H 23.815 4.262 1.962 1.00 . B B . 70 LEU HA 1 1
2 4916 2 1 70 LEU HB2 H 22.986 1.983 3.777 1.00 . B B . 70 LEU HB2 1 1
2 4917 2 1 70 LEU HB3 H 24.123 3.273 4.172 1.00 . B B . 70 LEU HB3 1 1
2 4918 2 1 70 LEU HD11 H 22.738 3.720 6.103 1.00 . B B . 70 LEU HD11 1 1
2 4919 2 1 70 LEU HD12 H 21.386 2.669 5.683 1.00 . B B . 70 LEU HD12 1 1
2 4920 2 1 70 LEU HD13 H 21.117 4.393 5.929 1.00 . B B . 70 LEU HD13 1 1
2 4921 2 1 70 LEU HD21 H 23.457 5.564 4.042 1.00 . B B . 70 LEU HD21 1 1
2 4922 2 1 70 LEU HD22 H 21.812 6.005 4.502 1.00 . B B . 70 LEU HD22 1 1
2 4923 2 1 70 LEU HD23 H 22.190 5.656 2.818 1.00 . B B . 70 LEU HD23 1 1
2 4924 2 1 70 LEU HG H 21.188 3.646 3.504 1.00 . B B . 70 LEU HG 1 1
2 4925 2 1 70 LEU N N 22.234 2.993 1.371 1.00 . B B . 70 LEU N 1 1
2 4926 2 1 70 LEU O O 24.351 1.355 0.921 1.00 . B B . 70 LEU O 1 1
2 4927 2 1 71 GLU C C 26.721 0.245 2.112 1.00 . B B . 71 GLU C 1 1
2 4928 2 1 71 GLU CA C 26.948 1.686 1.640 1.00 . B B . 71 GLU CA 1 1
2 4929 2 1 71 GLU CB C 28.235 2.246 2.264 1.00 . B B . 71 GLU CB 1 1
2 4930 2 1 71 GLU CD C 29.471 2.741 0.151 1.00 . B B . 71 GLU CD 1 1
2 4931 2 1 71 GLU CG C 29.453 1.871 1.410 1.00 . B B . 71 GLU CG 1 1
2 4932 2 1 71 GLU H H 25.972 3.318 2.641 1.00 . B B . 71 GLU H 1 1
2 4933 2 1 71 GLU HA H 27.027 1.701 0.563 1.00 . B B . 71 GLU HA 1 1
2 4934 2 1 71 GLU HB2 H 28.157 3.322 2.320 1.00 . B B . 71 GLU HB2 1 1
2 4935 2 1 71 GLU HB3 H 28.362 1.848 3.262 1.00 . B B . 71 GLU HB3 1 1
2 4936 2 1 71 GLU HG2 H 30.356 2.039 1.975 1.00 . B B . 71 GLU HG2 1 1
2 4937 2 1 71 GLU HG3 H 29.391 0.830 1.126 1.00 . B B . 71 GLU HG3 1 1
2 4938 2 1 71 GLU N N 25.808 2.546 2.060 1.00 . B B . 71 GLU N 1 1
2 4939 2 1 71 GLU O O 25.616 -0.257 2.102 1.00 . B B . 71 GLU O 1 1
2 4940 2 1 71 GLU OE1 O 28.543 3.514 -0.023 1.00 . B B . 71 GLU OE1 1 1
2 4941 2 1 71 GLU OE2 O 30.400 2.605 -0.626 1.00 . B B . 71 GLU OE2 1 1
2 4942 2 1 72 HIS C C 27.296 -1.850 4.483 1.00 . B B . 72 HIS C 1 1
2 4943 2 1 72 HIS CA C 27.623 -1.832 2.990 1.00 . B B . 72 HIS CA 1 1
2 4944 2 1 72 HIS CB C 28.949 -2.587 2.729 1.00 . B B . 72 HIS CB 1 1
2 4945 2 1 72 HIS CD2 C 28.907 -2.934 0.117 1.00 . B B . 72 HIS CD2 1 1
2 4946 2 1 72 HIS CE1 C 28.631 -5.087 0.095 1.00 . B B . 72 HIS CE1 1 1
2 4947 2 1 72 HIS CG C 28.866 -3.344 1.427 1.00 . B B . 72 HIS CG 1 1
2 4948 2 1 72 HIS H H 28.650 0.000 2.525 1.00 . B B . 72 HIS H 1 1
2 4949 2 1 72 HIS HA H 26.816 -2.310 2.451 1.00 . B B . 72 HIS HA 1 1
2 4950 2 1 72 HIS HB2 H 29.759 -1.874 2.672 1.00 . B B . 72 HIS HB2 1 1
2 4951 2 1 72 HIS HB3 H 29.147 -3.284 3.531 1.00 . B B . 72 HIS HB3 1 1
2 4952 2 1 72 HIS HD2 H 29.032 -1.915 -0.214 1.00 . B B . 72 HIS HD2 1 1
2 4953 2 1 72 HIS HE1 H 28.498 -6.105 -0.242 1.00 . B B . 72 HIS HE1 1 1
2 4954 2 1 72 HIS HE2 H 28.747 -4.042 -1.697 1.00 . B B . 72 HIS HE2 1 1
2 4955 2 1 72 HIS N N 27.767 -0.423 2.524 1.00 . B B . 72 HIS N 1 1
2 4956 2 1 72 HIS ND1 N 28.690 -4.721 1.388 1.00 . B B . 72 HIS ND1 1 1
2 4957 2 1 72 HIS NE2 N 28.758 -4.037 -0.718 1.00 . B B . 72 HIS NE2 1 1
2 4958 2 1 72 HIS O O 28.122 -1.547 5.319 1.00 . B B . 72 HIS O 1 1
2 4959 2 1 73 HIS C C 24.306 -2.917 6.315 1.00 . B B . 73 HIS C 1 1
2 4960 2 1 73 HIS CA C 25.696 -2.295 6.236 1.00 . B B . 73 HIS CA 1 1
2 4961 2 1 73 HIS CB C 25.669 -0.883 6.849 1.00 . B B . 73 HIS CB 1 1
2 4962 2 1 73 HIS CD2 C 24.882 -1.386 9.311 1.00 . B B . 73 HIS CD2 1 1
2 4963 2 1 73 HIS CE1 C 26.719 -0.857 10.341 1.00 . B B . 73 HIS CE1 1 1
2 4964 2 1 73 HIS CG C 25.776 -0.979 8.349 1.00 . B B . 73 HIS CG 1 1
2 4965 2 1 73 HIS H H 25.458 -2.480 4.113 1.00 . B B . 73 HIS H 1 1
2 4966 2 1 73 HIS HA H 26.400 -2.915 6.775 1.00 . B B . 73 HIS HA 1 1
2 4967 2 1 73 HIS HB2 H 26.500 -0.308 6.467 1.00 . B B . 73 HIS HB2 1 1
2 4968 2 1 73 HIS HB3 H 24.745 -0.389 6.587 1.00 . B B . 73 HIS HB3 1 1
2 4969 2 1 73 HIS HD2 H 23.872 -1.718 9.124 1.00 . B B . 73 HIS HD2 1 1
2 4970 2 1 73 HIS HE1 H 27.450 -0.683 11.115 1.00 . B B . 73 HIS HE1 1 1
2 4971 2 1 73 HIS HE2 H 25.082 -1.537 11.429 1.00 . B B . 73 HIS HE2 1 1
2 4972 2 1 73 HIS N N 26.096 -2.226 4.811 1.00 . B B . 73 HIS N 1 1
2 4973 2 1 73 HIS ND1 N 26.940 -0.646 9.031 1.00 . B B . 73 HIS ND1 1 1
2 4974 2 1 73 HIS NE2 N 25.482 -1.306 10.563 1.00 . B B . 73 HIS NE2 1 1
2 4975 2 1 73 HIS O O 23.395 -2.337 6.866 1.00 . B B . 73 HIS O 1 1
2 4976 2 1 74 HIS C C 22.979 -6.228 6.172 1.00 . B B . 74 HIS C 1 1
2 4977 2 1 74 HIS CA C 22.796 -4.757 5.793 1.00 . B B . 74 HIS CA 1 1
2 4978 2 1 74 HIS CB C 22.118 -4.634 4.400 1.00 . B B . 74 HIS CB 1 1
2 4979 2 1 74 HIS CD2 C 19.630 -4.204 3.615 1.00 . B B . 74 HIS CD2 1 1
2 4980 2 1 74 HIS CE1 C 18.730 -3.889 5.567 1.00 . B B . 74 HIS CE1 1 1
2 4981 2 1 74 HIS CG C 20.637 -4.343 4.543 1.00 . B B . 74 HIS CG 1 1
2 4982 2 1 74 HIS H H 24.888 -4.536 5.311 1.00 . B B . 74 HIS H 1 1
2 4983 2 1 74 HIS HA H 22.185 -4.284 6.549 1.00 . B B . 74 HIS HA 1 1
2 4984 2 1 74 HIS HB2 H 22.582 -3.826 3.854 1.00 . B B . 74 HIS HB2 1 1
2 4985 2 1 74 HIS HB3 H 22.248 -5.553 3.841 1.00 . B B . 74 HIS HB3 1 1
2 4986 2 1 74 HIS HD2 H 19.746 -4.302 2.546 1.00 . B B . 74 HIS HD2 1 1
2 4987 2 1 74 HIS HE1 H 18.016 -3.685 6.350 1.00 . B B . 74 HIS HE1 1 1
2 4988 2 1 74 HIS HE2 H 17.555 -3.764 3.858 1.00 . B B . 74 HIS HE2 1 1
2 4989 2 1 74 HIS N N 24.135 -4.092 5.757 1.00 . B B . 74 HIS N 1 1
2 4990 2 1 74 HIS ND1 N 20.032 -4.139 5.778 1.00 . B B . 74 HIS ND1 1 1
2 4991 2 1 74 HIS NE2 N 18.433 -3.917 4.268 1.00 . B B . 74 HIS NE2 1 1
2 4992 2 1 74 HIS O O 22.329 -7.097 5.634 1.00 . B B . 74 HIS O 1 1
2 4993 2 1 75 HIS C C 23.872 -8.014 9.053 1.00 . B B . 75 HIS C 1 1
2 4994 2 1 75 HIS CA C 24.099 -7.909 7.543 1.00 . B B . 75 HIS CA 1 1
2 4995 2 1 75 HIS CB C 25.539 -8.294 7.210 1.00 . B B . 75 HIS CB 1 1
2 4996 2 1 75 HIS CD2 C 27.423 -7.420 8.818 1.00 . B B . 75 HIS CD2 1 1
2 4997 2 1 75 HIS CE1 C 27.511 -5.367 8.119 1.00 . B B . 75 HIS CE1 1 1
2 4998 2 1 75 HIS CG C 26.487 -7.300 7.822 1.00 . B B . 75 HIS CG 1 1
2 4999 2 1 75 HIS H H 24.368 -5.771 7.520 1.00 . B B . 75 HIS H 1 1
2 5000 2 1 75 HIS HA H 23.422 -8.583 7.036 1.00 . B B . 75 HIS HA 1 1
2 5001 2 1 75 HIS HB2 H 25.747 -9.276 7.601 1.00 . B B . 75 HIS HB2 1 1
2 5002 2 1 75 HIS HB3 H 25.669 -8.298 6.137 1.00 . B B . 75 HIS HB3 1 1
2 5003 2 1 75 HIS HD2 H 27.630 -8.322 9.372 1.00 . B B . 75 HIS HD2 1 1
2 5004 2 1 75 HIS HE1 H 27.793 -4.331 8.003 1.00 . B B . 75 HIS HE1 1 1
2 5005 2 1 75 HIS HE2 H 28.780 -5.998 9.639 1.00 . B B . 75 HIS HE2 1 1
2 5006 2 1 75 HIS N N 23.859 -6.502 7.104 1.00 . B B . 75 HIS N 1 1
2 5007 2 1 75 HIS ND1 N 26.558 -5.980 7.390 1.00 . B B . 75 HIS ND1 1 1
2 5008 2 1 75 HIS NE2 N 28.066 -6.201 9.000 1.00 . B B . 75 HIS NE2 1 1
2 5009 2 1 75 HIS O O 24.653 -7.520 9.840 1.00 . B B . 75 HIS O 1 1
2 5010 2 1 76 HIS C C 21.335 -9.742 11.104 1.00 . B B . 76 HIS C 1 1
2 5011 2 1 76 HIS CA C 22.533 -8.809 10.911 1.00 . B B . 76 HIS CA 1 1
2 5012 2 1 76 HIS CB C 22.218 -7.444 11.533 1.00 . B B . 76 HIS CB 1 1
2 5013 2 1 76 HIS CD2 C 21.002 -7.680 13.854 1.00 . B B . 76 HIS CD2 1 1
2 5014 2 1 76 HIS CE1 C 22.765 -7.852 15.109 1.00 . B B . 76 HIS CE1 1 1
2 5015 2 1 76 HIS CG C 22.093 -7.602 13.023 1.00 . B B . 76 HIS CG 1 1
2 5016 2 1 76 HIS H H 22.200 -9.056 8.800 1.00 . B B . 76 HIS H 1 1
2 5017 2 1 76 HIS HA H 23.402 -9.234 11.397 1.00 . B B . 76 HIS HA 1 1
2 5018 2 1 76 HIS HB2 H 23.015 -6.751 11.309 1.00 . B B . 76 HIS HB2 1 1
2 5019 2 1 76 HIS HB3 H 21.292 -7.066 11.131 1.00 . B B . 76 HIS HB3 1 1
2 5020 2 1 76 HIS HD2 H 19.970 -7.632 13.536 1.00 . B B . 76 HIS HD2 1 1
2 5021 2 1 76 HIS HE1 H 23.409 -7.961 15.969 1.00 . B B . 76 HIS HE1 1 1
2 5022 2 1 76 HIS HE2 H 20.873 -7.923 15.968 1.00 . B B . 76 HIS HE2 1 1
2 5023 2 1 76 HIS N N 22.811 -8.659 9.457 1.00 . B B . 76 HIS N 1 1
2 5024 2 1 76 HIS ND1 N 23.206 -7.714 13.846 1.00 . B B . 76 HIS ND1 1 1
2 5025 2 1 76 HIS NE2 N 21.431 -7.839 15.167 1.00 . B B . 76 HIS NE2 1 1
2 5026 2 1 76 HIS O O 21.495 -10.925 11.324 1.00 . B B . 76 HIS O 1 1
2 5027 2 1 77 HIS C C 19.116 -11.063 12.333 1.00 . B B . 77 HIS C 1 1
2 5028 2 1 77 HIS CA C 18.911 -10.056 11.195 1.00 . B B . 77 HIS CA 1 1
2 5029 2 1 77 HIS CB C 18.602 -10.798 9.888 1.00 . B B . 77 HIS CB 1 1
2 5030 2 1 77 HIS CD2 C 16.649 -9.586 8.608 1.00 . B B . 77 HIS CD2 1 1
2 5031 2 1 77 HIS CE1 C 17.849 -8.302 7.335 1.00 . B B . 77 HIS CE1 1 1
2 5032 2 1 77 HIS CG C 17.965 -9.851 8.903 1.00 . B B . 77 HIS CG 1 1
2 5033 2 1 77 HIS H H 20.039 -8.259 10.836 1.00 . B B . 77 HIS H 1 1
2 5034 2 1 77 HIS HA H 18.078 -9.413 11.446 1.00 . B B . 77 HIS HA 1 1
2 5035 2 1 77 HIS HB2 H 19.520 -11.187 9.472 1.00 . B B . 77 HIS HB2 1 1
2 5036 2 1 77 HIS HB3 H 17.924 -11.614 10.089 1.00 . B B . 77 HIS HB3 1 1
2 5037 2 1 77 HIS HD2 H 15.797 -10.062 9.072 1.00 . B B . 77 HIS HD2 1 1
2 5038 2 1 77 HIS HE1 H 18.144 -7.567 6.601 1.00 . B B . 77 HIS HE1 1 1
2 5039 2 1 77 HIS HE2 H 15.774 -8.226 7.219 1.00 . B B . 77 HIS HE2 1 1
2 5040 2 1 77 HIS N N 20.136 -9.216 11.019 1.00 . B B . 77 HIS N 1 1
2 5041 2 1 77 HIS ND1 N 18.713 -9.021 8.078 1.00 . B B . 77 HIS ND1 1 1
2 5042 2 1 77 HIS NE2 N 16.583 -8.610 7.620 1.00 . B B . 77 HIS NE2 1 1
2 5043 2 1 77 HIS O O 19.997 -10.836 13.148 1.00 . B B . 77 HIS O 1 1
2 5044 2 1 77 HIS OXT O 18.392 -12.041 12.367 1.00 . B B . 77 HIS OXT 1 1
3 5045 1 1 1 MET C C 9.435 11.745 6.727 1.00 . A A . 1 MET C 1 1
3 5046 1 1 1 MET CA C 9.721 13.095 7.394 1.00 . A A . 1 MET CA 1 1
3 5047 1 1 1 MET CB C 10.540 12.879 8.679 1.00 . A A . 1 MET CB 1 1
3 5048 1 1 1 MET CE C 8.947 16.405 9.561 1.00 . A A . 1 MET CE 1 1
3 5049 1 1 1 MET CG C 10.256 14.015 9.663 1.00 . A A . 1 MET CG 1 1
3 5050 1 1 1 MET H1 H 8.555 14.792 7.711 1.00 . A A . 1 MET H1 1 1
3 5051 1 1 1 MET H2 H 8.125 13.467 8.683 1.00 . A A . 1 MET H2 1 1
3 5052 1 1 1 MET H3 H 7.707 13.487 7.037 1.00 . A A . 1 MET H3 1 1
3 5053 1 1 1 MET HA H 10.278 13.722 6.712 1.00 . A A . 1 MET HA 1 1
3 5054 1 1 1 MET HB2 H 10.266 11.938 9.136 1.00 . A A . 1 MET HB2 1 1
3 5055 1 1 1 MET HB3 H 11.592 12.871 8.439 1.00 . A A . 1 MET HB3 1 1
3 5056 1 1 1 MET HE1 H 9.020 17.475 9.428 1.00 . A A . 1 MET HE1 1 1
3 5057 1 1 1 MET HE2 H 8.921 16.177 10.614 1.00 . A A . 1 MET HE2 1 1
3 5058 1 1 1 MET HE3 H 8.044 16.038 9.092 1.00 . A A . 1 MET HE3 1 1
3 5059 1 1 1 MET HG2 H 9.262 13.896 10.067 1.00 . A A . 1 MET HG2 1 1
3 5060 1 1 1 MET HG3 H 10.977 13.979 10.467 1.00 . A A . 1 MET HG3 1 1
3 5061 1 1 1 MET N N 8.430 13.760 7.732 1.00 . A A . 1 MET N 1 1
3 5062 1 1 1 MET O O 9.681 11.553 5.552 1.00 . A A . 1 MET O 1 1
3 5063 1 1 1 MET SD S 10.385 15.606 8.805 1.00 . A A . 1 MET SD 1 1
3 5064 1 1 2 GLU C C 7.306 9.543 6.102 1.00 . A A . 2 GLU C 1 1
3 5065 1 1 2 GLU CA C 8.605 9.472 6.903 1.00 . A A . 2 GLU CA 1 1
3 5066 1 1 2 GLU CB C 8.448 8.462 8.038 1.00 . A A . 2 GLU CB 1 1
3 5067 1 1 2 GLU CD C 9.633 7.274 9.883 1.00 . A A . 2 GLU CD 1 1
3 5068 1 1 2 GLU CG C 9.807 8.219 8.694 1.00 . A A . 2 GLU CG 1 1
3 5069 1 1 2 GLU H H 8.726 10.994 8.419 1.00 . A A . 2 GLU H 1 1
3 5070 1 1 2 GLU HA H 9.410 9.161 6.254 1.00 . A A . 2 GLU HA 1 1
3 5071 1 1 2 GLU HB2 H 7.758 8.852 8.772 1.00 . A A . 2 GLU HB2 1 1
3 5072 1 1 2 GLU HB3 H 8.068 7.531 7.644 1.00 . A A . 2 GLU HB3 1 1
3 5073 1 1 2 GLU HG2 H 10.480 7.775 7.974 1.00 . A A . 2 GLU HG2 1 1
3 5074 1 1 2 GLU HG3 H 10.214 9.158 9.037 1.00 . A A . 2 GLU HG3 1 1
3 5075 1 1 2 GLU N N 8.915 10.812 7.475 1.00 . A A . 2 GLU N 1 1
3 5076 1 1 2 GLU O O 6.558 10.496 6.194 1.00 . A A . 2 GLU O 1 1
3 5077 1 1 2 GLU OE1 O 8.687 7.463 10.630 1.00 . A A . 2 GLU OE1 1 1
3 5078 1 1 2 GLU OE2 O 10.445 6.375 10.023 1.00 . A A . 2 GLU OE2 1 1
3 5079 1 1 3 LEU C C 4.572 8.568 5.440 1.00 . A A . 3 LEU C 1 1
3 5080 1 1 3 LEU CA C 5.783 8.542 4.506 1.00 . A A . 3 LEU CA 1 1
3 5081 1 1 3 LEU CB C 5.742 7.274 3.641 1.00 . A A . 3 LEU CB 1 1
3 5082 1 1 3 LEU CD1 C 4.213 8.457 2.024 1.00 . A A . 3 LEU CD1 1 1
3 5083 1 1 3 LEU CD2 C 4.460 5.963 1.947 1.00 . A A . 3 LEU CD2 1 1
3 5084 1 1 3 LEU CG C 4.418 7.190 2.866 1.00 . A A . 3 LEU CG 1 1
3 5085 1 1 3 LEU H H 7.653 7.779 5.259 1.00 . A A . 3 LEU H 1 1
3 5086 1 1 3 LEU HA H 5.772 9.415 3.872 1.00 . A A . 3 LEU HA 1 1
3 5087 1 1 3 LEU HB2 H 6.563 7.295 2.940 1.00 . A A . 3 LEU HB2 1 1
3 5088 1 1 3 LEU HB3 H 5.837 6.405 4.275 1.00 . A A . 3 LEU HB3 1 1
3 5089 1 1 3 LEU HD11 H 5.161 8.783 1.622 1.00 . A A . 3 LEU HD11 1 1
3 5090 1 1 3 LEU HD12 H 3.797 9.235 2.646 1.00 . A A . 3 LEU HD12 1 1
3 5091 1 1 3 LEU HD13 H 3.530 8.249 1.211 1.00 . A A . 3 LEU HD13 1 1
3 5092 1 1 3 LEU HD21 H 4.341 5.067 2.538 1.00 . A A . 3 LEU HD21 1 1
3 5093 1 1 3 LEU HD22 H 5.408 5.930 1.430 1.00 . A A . 3 LEU HD22 1 1
3 5094 1 1 3 LEU HD23 H 3.660 6.027 1.225 1.00 . A A . 3 LEU HD23 1 1
3 5095 1 1 3 LEU HG H 3.598 7.085 3.562 1.00 . A A . 3 LEU HG 1 1
3 5096 1 1 3 LEU N N 7.034 8.538 5.316 1.00 . A A . 3 LEU N 1 1
3 5097 1 1 3 LEU O O 3.628 9.301 5.227 1.00 . A A . 3 LEU O 1 1
3 5098 1 1 4 SER C C 3.266 9.125 8.069 1.00 . A A . 4 SER C 1 1
3 5099 1 1 4 SER CA C 3.440 7.750 7.418 1.00 . A A . 4 SER CA 1 1
3 5100 1 1 4 SER CB C 3.692 6.700 8.504 1.00 . A A . 4 SER CB 1 1
3 5101 1 1 4 SER H H 5.364 7.188 6.624 1.00 . A A . 4 SER H 1 1
3 5102 1 1 4 SER HA H 2.540 7.493 6.879 1.00 . A A . 4 SER HA 1 1
3 5103 1 1 4 SER HB2 H 4.591 6.943 9.045 1.00 . A A . 4 SER HB2 1 1
3 5104 1 1 4 SER HB3 H 2.855 6.683 9.190 1.00 . A A . 4 SER HB3 1 1
3 5105 1 1 4 SER HG H 3.353 5.440 7.067 1.00 . A A . 4 SER HG 1 1
3 5106 1 1 4 SER N N 4.592 7.773 6.472 1.00 . A A . 4 SER N 1 1
3 5107 1 1 4 SER O O 2.166 9.624 8.203 1.00 . A A . 4 SER O 1 1
3 5108 1 1 4 SER OG O 3.845 5.429 7.890 1.00 . A A . 4 SER OG 1 1
3 5109 1 1 5 ASN C C 3.663 12.101 8.145 1.00 . A A . 5 ASN C 1 1
3 5110 1 1 5 ASN CA C 4.234 11.077 9.130 1.00 . A A . 5 ASN CA 1 1
3 5111 1 1 5 ASN CB C 5.633 11.525 9.570 1.00 . A A . 5 ASN CB 1 1
3 5112 1 1 5 ASN CG C 5.589 12.976 10.053 1.00 . A A . 5 ASN CG 1 1
3 5113 1 1 5 ASN H H 5.219 9.317 8.367 1.00 . A A . 5 ASN H 1 1
3 5114 1 1 5 ASN HA H 3.592 11.009 9.994 1.00 . A A . 5 ASN HA 1 1
3 5115 1 1 5 ASN HB2 H 5.977 10.890 10.374 1.00 . A A . 5 ASN HB2 1 1
3 5116 1 1 5 ASN HB3 H 6.315 11.448 8.737 1.00 . A A . 5 ASN HB3 1 1
3 5117 1 1 5 ASN HD21 H 5.891 13.730 8.241 1.00 . A A . 5 ASN HD21 1 1
3 5118 1 1 5 ASN HD22 H 5.722 14.874 9.484 1.00 . A A . 5 ASN HD22 1 1
3 5119 1 1 5 ASN N N 4.341 9.738 8.480 1.00 . A A . 5 ASN N 1 1
3 5120 1 1 5 ASN ND2 N 5.746 13.941 9.188 1.00 . A A . 5 ASN ND2 1 1
3 5121 1 1 5 ASN O O 2.751 12.844 8.459 1.00 . A A . 5 ASN O 1 1
3 5122 1 1 5 ASN OD1 O 5.402 13.236 11.225 1.00 . A A . 5 ASN OD1 1 1
3 5123 1 1 6 GLU C C 2.299 12.721 5.474 1.00 . A A . 6 GLU C 1 1
3 5124 1 1 6 GLU CA C 3.693 13.134 5.963 1.00 . A A . 6 GLU CA 1 1
3 5125 1 1 6 GLU CB C 4.671 13.207 4.775 1.00 . A A . 6 GLU CB 1 1
3 5126 1 1 6 GLU CD C 4.907 14.542 2.649 1.00 . A A . 6 GLU CD 1 1
3 5127 1 1 6 GLU CG C 4.647 14.623 4.152 1.00 . A A . 6 GLU CG 1 1
3 5128 1 1 6 GLU H H 4.933 11.549 6.728 1.00 . A A . 6 GLU H 1 1
3 5129 1 1 6 GLU HA H 3.626 14.103 6.434 1.00 . A A . 6 GLU HA 1 1
3 5130 1 1 6 GLU HB2 H 5.671 12.985 5.126 1.00 . A A . 6 GLU HB2 1 1
3 5131 1 1 6 GLU HB3 H 4.390 12.475 4.027 1.00 . A A . 6 GLU HB3 1 1
3 5132 1 1 6 GLU HG2 H 3.681 15.081 4.316 1.00 . A A . 6 GLU HG2 1 1
3 5133 1 1 6 GLU HG3 H 5.412 15.233 4.613 1.00 . A A . 6 GLU HG3 1 1
3 5134 1 1 6 GLU N N 4.196 12.152 6.960 1.00 . A A . 6 GLU N 1 1
3 5135 1 1 6 GLU O O 1.440 13.549 5.256 1.00 . A A . 6 GLU O 1 1
3 5136 1 1 6 GLU OE1 O 3.962 14.278 1.924 1.00 . A A . 6 GLU OE1 1 1
3 5137 1 1 6 GLU OE2 O 6.041 14.747 2.250 1.00 . A A . 6 GLU OE2 1 1
3 5138 1 1 7 LEU C C -0.330 11.450 5.811 1.00 . A A . 7 LEU C 1 1
3 5139 1 1 7 LEU CA C 0.736 10.991 4.817 1.00 . A A . 7 LEU CA 1 1
3 5140 1 1 7 LEU CB C 0.728 9.458 4.729 1.00 . A A . 7 LEU CB 1 1
3 5141 1 1 7 LEU CD1 C -0.964 9.520 2.863 1.00 . A A . 7 LEU CD1 1 1
3 5142 1 1 7 LEU CD2 C -0.607 7.422 4.193 1.00 . A A . 7 LEU CD2 1 1
3 5143 1 1 7 LEU CG C -0.643 8.953 4.255 1.00 . A A . 7 LEU CG 1 1
3 5144 1 1 7 LEU H H 2.779 10.794 5.481 1.00 . A A . 7 LEU H 1 1
3 5145 1 1 7 LEU HA H 0.543 11.415 3.843 1.00 . A A . 7 LEU HA 1 1
3 5146 1 1 7 LEU HB2 H 1.486 9.134 4.032 1.00 . A A . 7 LEU HB2 1 1
3 5147 1 1 7 LEU HB3 H 0.940 9.044 5.704 1.00 . A A . 7 LEU HB3 1 1
3 5148 1 1 7 LEU HD11 H -0.058 9.586 2.278 1.00 . A A . 7 LEU HD11 1 1
3 5149 1 1 7 LEU HD12 H -1.398 10.503 2.967 1.00 . A A . 7 LEU HD12 1 1
3 5150 1 1 7 LEU HD13 H -1.669 8.873 2.358 1.00 . A A . 7 LEU HD13 1 1
3 5151 1 1 7 LEU HD21 H -1.612 7.042 4.083 1.00 . A A . 7 LEU HD21 1 1
3 5152 1 1 7 LEU HD22 H -0.173 7.035 5.103 1.00 . A A . 7 LEU HD22 1 1
3 5153 1 1 7 LEU HD23 H -0.011 7.111 3.348 1.00 . A A . 7 LEU HD23 1 1
3 5154 1 1 7 LEU HG H -1.405 9.263 4.954 1.00 . A A . 7 LEU HG 1 1
3 5155 1 1 7 LEU N N 2.071 11.448 5.299 1.00 . A A . 7 LEU N 1 1
3 5156 1 1 7 LEU O O -1.380 11.937 5.438 1.00 . A A . 7 LEU O 1 1
3 5157 1 1 8 LYS C C -1.267 13.250 7.965 1.00 . A A . 8 LYS C 1 1
3 5158 1 1 8 LYS CA C -1.044 11.742 8.099 1.00 . A A . 8 LYS CA 1 1
3 5159 1 1 8 LYS CB C -0.495 11.422 9.489 1.00 . A A . 8 LYS CB 1 1
3 5160 1 1 8 LYS CD C -1.052 11.291 11.923 1.00 . A A . 8 LYS CD 1 1
3 5161 1 1 8 LYS CE C 0.077 12.210 12.405 1.00 . A A . 8 LYS CE 1 1
3 5162 1 1 8 LYS CG C -1.552 11.742 10.546 1.00 . A A . 8 LYS CG 1 1
3 5163 1 1 8 LYS H H 0.796 10.917 7.351 1.00 . A A . 8 LYS H 1 1
3 5164 1 1 8 LYS HA H -1.979 11.221 7.949 1.00 . A A . 8 LYS HA 1 1
3 5165 1 1 8 LYS HB2 H -0.238 10.374 9.543 1.00 . A A . 8 LYS HB2 1 1
3 5166 1 1 8 LYS HB3 H 0.384 12.019 9.669 1.00 . A A . 8 LYS HB3 1 1
3 5167 1 1 8 LYS HD2 H -1.868 11.326 12.630 1.00 . A A . 8 LYS HD2 1 1
3 5168 1 1 8 LYS HD3 H -0.682 10.279 11.855 1.00 . A A . 8 LYS HD3 1 1
3 5169 1 1 8 LYS HE2 H 0.993 11.956 11.893 1.00 . A A . 8 LYS HE2 1 1
3 5170 1 1 8 LYS HE3 H -0.177 13.239 12.203 1.00 . A A . 8 LYS HE3 1 1
3 5171 1 1 8 LYS HG2 H -1.742 12.805 10.556 1.00 . A A . 8 LYS HG2 1 1
3 5172 1 1 8 LYS HG3 H -2.466 11.217 10.311 1.00 . A A . 8 LYS HG3 1 1
3 5173 1 1 8 LYS HZ1 H -0.381 12.652 14.384 1.00 . A A . 8 LYS HZ1 1 1
3 5174 1 1 8 LYS HZ2 H 1.251 12.259 14.120 1.00 . A A . 8 LYS HZ2 1 1
3 5175 1 1 8 LYS HZ3 H 0.069 11.038 14.122 1.00 . A A . 8 LYS HZ3 1 1
3 5176 1 1 8 LYS N N -0.060 11.307 7.075 1.00 . A A . 8 LYS N 1 1
3 5177 1 1 8 LYS NZ N 0.268 12.025 13.869 1.00 . A A . 8 LYS NZ 1 1
3 5178 1 1 8 LYS O O -2.375 13.739 8.072 1.00 . A A . 8 LYS O 1 1
3 5179 1 1 9 VAL C C -1.284 15.788 6.406 1.00 . A A . 9 VAL C 1 1
3 5180 1 1 9 VAL CA C -0.366 15.468 7.587 1.00 . A A . 9 VAL CA 1 1
3 5181 1 1 9 VAL CB C 1.009 16.104 7.340 1.00 . A A . 9 VAL CB 1 1
3 5182 1 1 9 VAL CG1 C 0.841 17.593 6.996 1.00 . A A . 9 VAL CG1 1 1
3 5183 1 1 9 VAL CG2 C 1.862 15.965 8.605 1.00 . A A . 9 VAL CG2 1 1
3 5184 1 1 9 VAL H H 0.666 13.579 7.650 1.00 . A A . 9 VAL H 1 1
3 5185 1 1 9 VAL HA H -0.789 15.877 8.492 1.00 . A A . 9 VAL HA 1 1
3 5186 1 1 9 VAL HB H 1.497 15.600 6.517 1.00 . A A . 9 VAL HB 1 1
3 5187 1 1 9 VAL HG11 H 0.145 18.046 7.688 1.00 . A A . 9 VAL HG11 1 1
3 5188 1 1 9 VAL HG12 H 0.460 17.695 5.988 1.00 . A A . 9 VAL HG12 1 1
3 5189 1 1 9 VAL HG13 H 1.796 18.092 7.069 1.00 . A A . 9 VAL HG13 1 1
3 5190 1 1 9 VAL HG21 H 2.896 16.175 8.370 1.00 . A A . 9 VAL HG21 1 1
3 5191 1 1 9 VAL HG22 H 1.778 14.957 8.985 1.00 . A A . 9 VAL HG22 1 1
3 5192 1 1 9 VAL HG23 H 1.514 16.662 9.352 1.00 . A A . 9 VAL HG23 1 1
3 5193 1 1 9 VAL N N -0.219 13.993 7.729 1.00 . A A . 9 VAL N 1 1
3 5194 1 1 9 VAL O O -2.172 16.602 6.518 1.00 . A A . 9 VAL O 1 1
3 5195 1 1 10 GLU C C -3.419 15.272 4.462 1.00 . A A . 10 GLU C 1 1
3 5196 1 1 10 GLU CA C -1.948 15.469 4.099 1.00 . A A . 10 GLU CA 1 1
3 5197 1 1 10 GLU CB C -1.585 14.541 2.923 1.00 . A A . 10 GLU CB 1 1
3 5198 1 1 10 GLU CD C 0.923 14.689 2.967 1.00 . A A . 10 GLU CD 1 1
3 5199 1 1 10 GLU CG C -0.338 15.062 2.190 1.00 . A A . 10 GLU CG 1 1
3 5200 1 1 10 GLU H H -0.357 14.507 5.194 1.00 . A A . 10 GLU H 1 1
3 5201 1 1 10 GLU HA H -1.794 16.493 3.809 1.00 . A A . 10 GLU HA 1 1
3 5202 1 1 10 GLU HB2 H -1.394 13.546 3.296 1.00 . A A . 10 GLU HB2 1 1
3 5203 1 1 10 GLU HB3 H -2.411 14.504 2.224 1.00 . A A . 10 GLU HB3 1 1
3 5204 1 1 10 GLU HG2 H -0.296 14.617 1.208 1.00 . A A . 10 GLU HG2 1 1
3 5205 1 1 10 GLU HG3 H -0.392 16.134 2.091 1.00 . A A . 10 GLU HG3 1 1
3 5206 1 1 10 GLU N N -1.081 15.164 5.275 1.00 . A A . 10 GLU N 1 1
3 5207 1 1 10 GLU O O -4.267 16.059 4.091 1.00 . A A . 10 GLU O 1 1
3 5208 1 1 10 GLU OE1 O 1.293 13.527 2.927 1.00 . A A . 10 GLU OE1 1 1
3 5209 1 1 10 GLU OE2 O 1.496 15.570 3.585 1.00 . A A . 10 GLU OE2 1 1
3 5210 1 1 11 ARG C C -5.680 15.164 6.342 1.00 . A A . 11 ARG C 1 1
3 5211 1 1 11 ARG CA C -5.158 13.979 5.526 1.00 . A A . 11 ARG CA 1 1
3 5212 1 1 11 ARG CB C -5.248 12.680 6.340 1.00 . A A . 11 ARG CB 1 1
3 5213 1 1 11 ARG CD C -6.767 10.757 6.916 1.00 . A A . 11 ARG CD 1 1
3 5214 1 1 11 ARG CG C -6.711 12.216 6.442 1.00 . A A . 11 ARG CG 1 1
3 5215 1 1 11 ARG CZ C -7.591 10.659 9.212 1.00 . A A . 11 ARG CZ 1 1
3 5216 1 1 11 ARG H H -3.034 13.594 5.440 1.00 . A A . 11 ARG H 1 1
3 5217 1 1 11 ARG HA H -5.741 13.883 4.624 1.00 . A A . 11 ARG HA 1 1
3 5218 1 1 11 ARG HB2 H -4.657 11.920 5.852 1.00 . A A . 11 ARG HB2 1 1
3 5219 1 1 11 ARG HB3 H -4.859 12.851 7.333 1.00 . A A . 11 ARG HB3 1 1
3 5220 1 1 11 ARG HD2 H -7.724 10.332 6.654 1.00 . A A . 11 ARG HD2 1 1
3 5221 1 1 11 ARG HD3 H -5.990 10.190 6.427 1.00 . A A . 11 ARG HD3 1 1
3 5222 1 1 11 ARG HE H -5.654 10.638 8.758 1.00 . A A . 11 ARG HE 1 1
3 5223 1 1 11 ARG HG2 H -7.235 12.841 7.151 1.00 . A A . 11 ARG HG2 1 1
3 5224 1 1 11 ARG HG3 H -7.187 12.294 5.477 1.00 . A A . 11 ARG HG3 1 1
3 5225 1 1 11 ARG HH11 H -8.968 10.810 7.764 1.00 . A A . 11 ARG HH11 1 1
3 5226 1 1 11 ARG HH12 H -9.586 10.712 9.376 1.00 . A A . 11 ARG HH12 1 1
3 5227 1 1 11 ARG HH21 H -6.467 10.501 10.859 1.00 . A A . 11 ARG HH21 1 1
3 5228 1 1 11 ARG HH22 H -8.179 10.541 11.120 1.00 . A A . 11 ARG HH22 1 1
3 5229 1 1 11 ARG N N -3.733 14.224 5.163 1.00 . A A . 11 ARG N 1 1
3 5230 1 1 11 ARG NE N -6.564 10.683 8.397 1.00 . A A . 11 ARG NE 1 1
3 5231 1 1 11 ARG NH1 N -8.810 10.734 8.747 1.00 . A A . 11 ARG NH1 1 1
3 5232 1 1 11 ARG NH2 N -7.397 10.560 10.498 1.00 . A A . 11 ARG NH2 1 1
3 5233 1 1 11 ARG O O -6.750 15.682 6.093 1.00 . A A . 11 ARG O 1 1
3 5234 1 1 12 ILE C C -5.167 18.066 7.333 1.00 . A A . 12 ILE C 1 1
3 5235 1 1 12 ILE CA C -5.348 16.768 8.134 1.00 . A A . 12 ILE CA 1 1
3 5236 1 1 12 ILE CB C -4.484 16.823 9.395 1.00 . A A . 12 ILE CB 1 1
3 5237 1 1 12 ILE CD1 C -3.500 15.410 11.206 1.00 . A A . 12 ILE CD1 1 1
3 5238 1 1 12 ILE CG1 C -4.612 15.502 10.159 1.00 . A A . 12 ILE CG1 1 1
3 5239 1 1 12 ILE CG2 C -4.960 17.972 10.286 1.00 . A A . 12 ILE CG2 1 1
3 5240 1 1 12 ILE H H -4.057 15.173 7.476 1.00 . A A . 12 ILE H 1 1
3 5241 1 1 12 ILE HA H -6.384 16.655 8.411 1.00 . A A . 12 ILE HA 1 1
3 5242 1 1 12 ILE HB H -3.452 16.984 9.119 1.00 . A A . 12 ILE HB 1 1
3 5243 1 1 12 ILE HD11 H -2.565 15.177 10.717 1.00 . A A . 12 ILE HD11 1 1
3 5244 1 1 12 ILE HD12 H -3.739 14.631 11.916 1.00 . A A . 12 ILE HD12 1 1
3 5245 1 1 12 ILE HD13 H -3.411 16.354 11.723 1.00 . A A . 12 ILE HD13 1 1
3 5246 1 1 12 ILE HG12 H -5.574 15.460 10.649 1.00 . A A . 12 ILE HG12 1 1
3 5247 1 1 12 ILE HG13 H -4.522 14.675 9.472 1.00 . A A . 12 ILE HG13 1 1
3 5248 1 1 12 ILE HG21 H -6.026 17.885 10.444 1.00 . A A . 12 ILE HG21 1 1
3 5249 1 1 12 ILE HG22 H -4.744 18.914 9.806 1.00 . A A . 12 ILE HG22 1 1
3 5250 1 1 12 ILE HG23 H -4.450 17.926 11.237 1.00 . A A . 12 ILE HG23 1 1
3 5251 1 1 12 ILE N N -4.921 15.604 7.305 1.00 . A A . 12 ILE N 1 1
3 5252 1 1 12 ILE O O -5.833 19.056 7.564 1.00 . A A . 12 ILE O 1 1
3 5253 1 1 13 ARG C C -5.231 19.629 4.767 1.00 . A A . 13 ARG C 1 1
3 5254 1 1 13 ARG CA C -3.982 19.280 5.580 1.00 . A A . 13 ARG CA 1 1
3 5255 1 1 13 ARG CB C -2.803 18.981 4.643 1.00 . A A . 13 ARG CB 1 1
3 5256 1 1 13 ARG CD C -0.731 20.067 3.724 1.00 . A A . 13 ARG CD 1 1
3 5257 1 1 13 ARG CG C -2.221 20.276 4.041 1.00 . A A . 13 ARG CG 1 1
3 5258 1 1 13 ARG CZ C 0.998 21.228 2.485 1.00 . A A . 13 ARG CZ 1 1
3 5259 1 1 13 ARG H H -3.722 17.250 6.252 1.00 . A A . 13 ARG H 1 1
3 5260 1 1 13 ARG HA H -3.733 20.102 6.230 1.00 . A A . 13 ARG HA 1 1
3 5261 1 1 13 ARG HB2 H -2.035 18.466 5.198 1.00 . A A . 13 ARG HB2 1 1
3 5262 1 1 13 ARG HB3 H -3.148 18.344 3.840 1.00 . A A . 13 ARG HB3 1 1
3 5263 1 1 13 ARG HD2 H -0.161 20.135 4.639 1.00 . A A . 13 ARG HD2 1 1
3 5264 1 1 13 ARG HD3 H -0.586 19.094 3.280 1.00 . A A . 13 ARG HD3 1 1
3 5265 1 1 13 ARG HE H -0.920 21.718 2.375 1.00 . A A . 13 ARG HE 1 1
3 5266 1 1 13 ARG HG2 H -2.751 20.523 3.132 1.00 . A A . 13 ARG HG2 1 1
3 5267 1 1 13 ARG HG3 H -2.320 21.088 4.743 1.00 . A A . 13 ARG HG3 1 1
3 5268 1 1 13 ARG HH11 H 1.580 19.756 3.713 1.00 . A A . 13 ARG HH11 1 1
3 5269 1 1 13 ARG HH12 H 2.846 20.532 2.820 1.00 . A A . 13 ARG HH12 1 1
3 5270 1 1 13 ARG HH21 H 0.717 22.734 1.196 1.00 . A A . 13 ARG HH21 1 1
3 5271 1 1 13 ARG HH22 H 2.358 22.216 1.396 1.00 . A A . 13 ARG HH22 1 1
3 5272 1 1 13 ARG N N -4.250 18.063 6.403 1.00 . A A . 13 ARG N 1 1
3 5273 1 1 13 ARG NE N -0.270 21.119 2.782 1.00 . A A . 13 ARG NE 1 1
3 5274 1 1 13 ARG NH1 N 1.876 20.444 3.049 1.00 . A A . 13 ARG NH1 1 1
3 5275 1 1 13 ARG NH2 N 1.388 22.130 1.625 1.00 . A A . 13 ARG NH2 1 1
3 5276 1 1 13 ARG O O -5.611 20.778 4.652 1.00 . A A . 13 ARG O 1 1
3 5277 1 1 14 LEU C C -8.319 18.919 4.341 1.00 . A A . 14 LEU C 1 1
3 5278 1 1 14 LEU CA C -7.105 18.905 3.405 1.00 . A A . 14 LEU CA 1 1
3 5279 1 1 14 LEU CB C -7.272 17.797 2.363 1.00 . A A . 14 LEU CB 1 1
3 5280 1 1 14 LEU CD1 C -6.164 16.577 0.486 1.00 . A A . 14 LEU CD1 1 1
3 5281 1 1 14 LEU CD2 C -5.890 19.064 0.682 1.00 . A A . 14 LEU CD2 1 1
3 5282 1 1 14 LEU CG C -6.031 17.745 1.465 1.00 . A A . 14 LEU CG 1 1
3 5283 1 1 14 LEU H H -5.547 17.724 4.313 1.00 . A A . 14 LEU H 1 1
3 5284 1 1 14 LEU HA H -7.023 19.861 2.907 1.00 . A A . 14 LEU HA 1 1
3 5285 1 1 14 LEU HB2 H -7.395 16.849 2.862 1.00 . A A . 14 LEU HB2 1 1
3 5286 1 1 14 LEU HB3 H -8.143 18.000 1.757 1.00 . A A . 14 LEU HB3 1 1
3 5287 1 1 14 LEU HD11 H -5.199 16.367 0.052 1.00 . A A . 14 LEU HD11 1 1
3 5288 1 1 14 LEU HD12 H -6.862 16.840 -0.296 1.00 . A A . 14 LEU HD12 1 1
3 5289 1 1 14 LEU HD13 H -6.521 15.703 1.010 1.00 . A A . 14 LEU HD13 1 1
3 5290 1 1 14 LEU HD21 H -5.326 18.891 -0.225 1.00 . A A . 14 LEU HD21 1 1
3 5291 1 1 14 LEU HD22 H -5.369 19.788 1.289 1.00 . A A . 14 LEU HD22 1 1
3 5292 1 1 14 LEU HD23 H -6.869 19.445 0.428 1.00 . A A . 14 LEU HD23 1 1
3 5293 1 1 14 LEU HG H -5.155 17.595 2.080 1.00 . A A . 14 LEU HG 1 1
3 5294 1 1 14 LEU N N -5.874 18.642 4.205 1.00 . A A . 14 LEU N 1 1
3 5295 1 1 14 LEU O O -9.437 19.148 3.923 1.00 . A A . 14 LEU O 1 1
3 5296 1 1 15 SER C C -10.193 17.527 6.291 1.00 . A A . 15 SER C 1 1
3 5297 1 1 15 SER CA C -9.228 18.681 6.592 1.00 . A A . 15 SER CA 1 1
3 5298 1 1 15 SER CB C -9.965 20.025 6.523 1.00 . A A . 15 SER CB 1 1
3 5299 1 1 15 SER H H -7.188 18.500 5.918 1.00 . A A . 15 SER H 1 1
3 5300 1 1 15 SER HA H -8.825 18.550 7.587 1.00 . A A . 15 SER HA 1 1
3 5301 1 1 15 SER HB2 H -10.439 20.229 7.469 1.00 . A A . 15 SER HB2 1 1
3 5302 1 1 15 SER HB3 H -9.253 20.811 6.305 1.00 . A A . 15 SER HB3 1 1
3 5303 1 1 15 SER HG H -10.803 19.192 4.978 1.00 . A A . 15 SER HG 1 1
3 5304 1 1 15 SER N N -8.101 18.679 5.610 1.00 . A A . 15 SER N 1 1
3 5305 1 1 15 SER O O -11.324 17.729 5.894 1.00 . A A . 15 SER O 1 1
3 5306 1 1 15 SER OG O -10.957 19.979 5.509 1.00 . A A . 15 SER OG 1 1
3 5307 1 1 16 LEU C C -10.855 14.364 7.534 1.00 . A A . 16 LEU C 1 1
3 5308 1 1 16 LEU CA C -10.616 15.118 6.225 1.00 . A A . 16 LEU CA 1 1
3 5309 1 1 16 LEU CB C -9.923 14.201 5.217 1.00 . A A . 16 LEU CB 1 1
3 5310 1 1 16 LEU CD1 C -8.876 14.086 2.950 1.00 . A A . 16 LEU CD1 1 1
3 5311 1 1 16 LEU CD2 C -10.969 15.432 3.285 1.00 . A A . 16 LEU CD2 1 1
3 5312 1 1 16 LEU CG C -9.644 14.981 3.928 1.00 . A A . 16 LEU CG 1 1
3 5313 1 1 16 LEU H H -8.831 16.178 6.811 1.00 . A A . 16 LEU H 1 1
3 5314 1 1 16 LEU HA H -11.570 15.430 5.826 1.00 . A A . 16 LEU HA 1 1
3 5315 1 1 16 LEU HB2 H -8.992 13.847 5.634 1.00 . A A . 16 LEU HB2 1 1
3 5316 1 1 16 LEU HB3 H -10.563 13.360 4.996 1.00 . A A . 16 LEU HB3 1 1
3 5317 1 1 16 LEU HD11 H -9.341 13.111 2.914 1.00 . A A . 16 LEU HD11 1 1
3 5318 1 1 16 LEU HD12 H -7.853 13.985 3.281 1.00 . A A . 16 LEU HD12 1 1
3 5319 1 1 16 LEU HD13 H -8.895 14.530 1.966 1.00 . A A . 16 LEU HD13 1 1
3 5320 1 1 16 LEU HD21 H -11.288 16.361 3.733 1.00 . A A . 16 LEU HD21 1 1
3 5321 1 1 16 LEU HD22 H -11.727 14.678 3.441 1.00 . A A . 16 LEU HD22 1 1
3 5322 1 1 16 LEU HD23 H -10.828 15.581 2.223 1.00 . A A . 16 LEU HD23 1 1
3 5323 1 1 16 LEU HG H -9.047 15.848 4.165 1.00 . A A . 16 LEU HG 1 1
3 5324 1 1 16 LEU N N -9.747 16.310 6.486 1.00 . A A . 16 LEU N 1 1
3 5325 1 1 16 LEU O O -9.946 14.140 8.310 1.00 . A A . 16 LEU O 1 1
3 5326 1 1 17 THR C C -12.131 11.765 8.887 1.00 . A A . 17 THR C 1 1
3 5327 1 1 17 THR CA C -12.402 13.261 9.049 1.00 . A A . 17 THR CA 1 1
3 5328 1 1 17 THR CB C -13.878 13.475 9.387 1.00 . A A . 17 THR CB 1 1
3 5329 1 1 17 THR CG2 C -14.083 14.906 9.887 1.00 . A A . 17 THR CG2 1 1
3 5330 1 1 17 THR H H -12.794 14.192 7.146 1.00 . A A . 17 THR H 1 1
3 5331 1 1 17 THR HA H -11.794 13.646 9.854 1.00 . A A . 17 THR HA 1 1
3 5332 1 1 17 THR HB H -14.177 12.783 10.158 1.00 . A A . 17 THR HB 1 1
3 5333 1 1 17 THR HG1 H -14.547 12.345 7.953 1.00 . A A . 17 THR HG1 1 1
3 5334 1 1 17 THR HG21 H -13.624 15.598 9.195 1.00 . A A . 17 THR HG21 1 1
3 5335 1 1 17 THR HG22 H -13.629 15.016 10.861 1.00 . A A . 17 THR HG22 1 1
3 5336 1 1 17 THR HG23 H -15.140 15.116 9.957 1.00 . A A . 17 THR HG23 1 1
3 5337 1 1 17 THR N N -12.081 13.986 7.786 1.00 . A A . 17 THR N 1 1
3 5338 1 1 17 THR O O -12.135 11.230 7.796 1.00 . A A . 17 THR O 1 1
3 5339 1 1 17 THR OG1 O -14.662 13.260 8.222 1.00 . A A . 17 THR OG1 1 1
3 5340 1 1 18 ALA C C -12.924 8.871 9.618 1.00 . A A . 18 ALA C 1 1
3 5341 1 1 18 ALA CA C -11.629 9.627 9.924 1.00 . A A . 18 ALA CA 1 1
3 5342 1 1 18 ALA CB C -11.073 9.159 11.273 1.00 . A A . 18 ALA CB 1 1
3 5343 1 1 18 ALA H H -11.908 11.552 10.846 1.00 . A A . 18 ALA H 1 1
3 5344 1 1 18 ALA HA H -10.905 9.429 9.148 1.00 . A A . 18 ALA HA 1 1
3 5345 1 1 18 ALA HB1 H -11.649 9.602 12.072 1.00 . A A . 18 ALA HB1 1 1
3 5346 1 1 18 ALA HB2 H -10.041 9.465 11.363 1.00 . A A . 18 ALA HB2 1 1
3 5347 1 1 18 ALA HB3 H -11.137 8.084 11.337 1.00 . A A . 18 ALA HB3 1 1
3 5348 1 1 18 ALA N N -11.900 11.091 9.981 1.00 . A A . 18 ALA N 1 1
3 5349 1 1 18 ALA O O -12.933 7.905 8.878 1.00 . A A . 18 ALA O 1 1
3 5350 1 1 19 LYS C C -15.712 8.729 8.487 1.00 . A A . 19 LYS C 1 1
3 5351 1 1 19 LYS CA C -15.310 8.606 9.960 1.00 . A A . 19 LYS CA 1 1
3 5352 1 1 19 LYS CB C -16.377 9.248 10.854 1.00 . A A . 19 LYS CB 1 1
3 5353 1 1 19 LYS CD C -17.564 11.425 11.367 1.00 . A A . 19 LYS CD 1 1
3 5354 1 1 19 LYS CE C -16.626 12.334 12.173 1.00 . A A . 19 LYS CE 1 1
3 5355 1 1 19 LYS CG C -16.759 10.633 10.310 1.00 . A A . 19 LYS CG 1 1
3 5356 1 1 19 LYS H H -13.979 10.072 10.791 1.00 . A A . 19 LYS H 1 1
3 5357 1 1 19 LYS HA H -15.209 7.563 10.217 1.00 . A A . 19 LYS HA 1 1
3 5358 1 1 19 LYS HB2 H -17.249 8.618 10.872 1.00 . A A . 19 LYS HB2 1 1
3 5359 1 1 19 LYS HB3 H -15.990 9.353 11.856 1.00 . A A . 19 LYS HB3 1 1
3 5360 1 1 19 LYS HD2 H -18.304 12.037 10.869 1.00 . A A . 19 LYS HD2 1 1
3 5361 1 1 19 LYS HD3 H -18.065 10.743 12.040 1.00 . A A . 19 LYS HD3 1 1
3 5362 1 1 19 LYS HE2 H -16.339 13.180 11.567 1.00 . A A . 19 LYS HE2 1 1
3 5363 1 1 19 LYS HE3 H -17.136 12.682 13.059 1.00 . A A . 19 LYS HE3 1 1
3 5364 1 1 19 LYS HG2 H -15.861 11.172 10.051 1.00 . A A . 19 LYS HG2 1 1
3 5365 1 1 19 LYS HG3 H -17.364 10.506 9.423 1.00 . A A . 19 LYS HG3 1 1
3 5366 1 1 19 LYS HZ1 H -15.669 10.817 13.234 1.00 . A A . 19 LYS HZ1 1 1
3 5367 1 1 19 LYS HZ2 H -14.726 12.214 13.018 1.00 . A A . 19 LYS HZ2 1 1
3 5368 1 1 19 LYS HZ3 H -14.976 11.145 11.721 1.00 . A A . 19 LYS HZ3 1 1
3 5369 1 1 19 LYS N N -14.013 9.297 10.193 1.00 . A A . 19 LYS N 1 1
3 5370 1 1 19 LYS NZ N -15.408 11.570 12.567 1.00 . A A . 19 LYS NZ 1 1
3 5371 1 1 19 LYS O O -16.144 7.776 7.868 1.00 . A A . 19 LYS O 1 1
3 5372 1 1 20 SER C C -15.085 9.186 5.614 1.00 . A A . 20 SER C 1 1
3 5373 1 1 20 SER CA C -15.952 10.085 6.500 1.00 . A A . 20 SER CA 1 1
3 5374 1 1 20 SER CB C -15.720 11.546 6.106 1.00 . A A . 20 SER CB 1 1
3 5375 1 1 20 SER H H -15.222 10.650 8.441 1.00 . A A . 20 SER H 1 1
3 5376 1 1 20 SER HA H -16.991 9.833 6.364 1.00 . A A . 20 SER HA 1 1
3 5377 1 1 20 SER HB2 H -15.972 11.690 5.071 1.00 . A A . 20 SER HB2 1 1
3 5378 1 1 20 SER HB3 H -16.348 12.184 6.720 1.00 . A A . 20 SER HB3 1 1
3 5379 1 1 20 SER HG H -13.826 11.367 5.685 1.00 . A A . 20 SER HG 1 1
3 5380 1 1 20 SER N N -15.574 9.896 7.925 1.00 . A A . 20 SER N 1 1
3 5381 1 1 20 SER O O -15.570 8.509 4.730 1.00 . A A . 20 SER O 1 1
3 5382 1 1 20 SER OG O -14.350 11.879 6.309 1.00 . A A . 20 SER OG 1 1
3 5383 1 1 21 VAL C C -13.153 6.848 5.316 1.00 . A A . 21 VAL C 1 1
3 5384 1 1 21 VAL CA C -12.898 8.330 5.026 1.00 . A A . 21 VAL CA 1 1
3 5385 1 1 21 VAL CB C -11.445 8.671 5.364 1.00 . A A . 21 VAL CB 1 1
3 5386 1 1 21 VAL CG1 C -10.510 7.754 4.572 1.00 . A A . 21 VAL CG1 1 1
3 5387 1 1 21 VAL CG2 C -11.171 10.130 4.992 1.00 . A A . 21 VAL CG2 1 1
3 5388 1 1 21 VAL H H -13.435 9.734 6.569 1.00 . A A . 21 VAL H 1 1
3 5389 1 1 21 VAL HA H -13.076 8.526 3.981 1.00 . A A . 21 VAL HA 1 1
3 5390 1 1 21 VAL HB H -11.276 8.528 6.423 1.00 . A A . 21 VAL HB 1 1
3 5391 1 1 21 VAL HG11 H -10.571 6.751 4.968 1.00 . A A . 21 VAL HG11 1 1
3 5392 1 1 21 VAL HG12 H -9.494 8.114 4.655 1.00 . A A . 21 VAL HG12 1 1
3 5393 1 1 21 VAL HG13 H -10.806 7.749 3.534 1.00 . A A . 21 VAL HG13 1 1
3 5394 1 1 21 VAL HG21 H -11.980 10.750 5.349 1.00 . A A . 21 VAL HG21 1 1
3 5395 1 1 21 VAL HG22 H -11.096 10.220 3.919 1.00 . A A . 21 VAL HG22 1 1
3 5396 1 1 21 VAL HG23 H -10.245 10.452 5.446 1.00 . A A . 21 VAL HG23 1 1
3 5397 1 1 21 VAL N N -13.803 9.178 5.849 1.00 . A A . 21 VAL N 1 1
3 5398 1 1 21 VAL O O -13.229 6.031 4.420 1.00 . A A . 21 VAL O 1 1
3 5399 1 1 22 ALA C C -14.834 4.580 6.358 1.00 . A A . 22 ALA C 1 1
3 5400 1 1 22 ALA CA C -13.498 5.067 6.922 1.00 . A A . 22 ALA CA 1 1
3 5401 1 1 22 ALA CB C -13.509 4.922 8.447 1.00 . A A . 22 ALA CB 1 1
3 5402 1 1 22 ALA H H -13.193 7.172 7.270 1.00 . A A . 22 ALA H 1 1
3 5403 1 1 22 ALA HA H -12.699 4.467 6.515 1.00 . A A . 22 ALA HA 1 1
3 5404 1 1 22 ALA HB1 H -12.651 5.428 8.864 1.00 . A A . 22 ALA HB1 1 1
3 5405 1 1 22 ALA HB2 H -13.474 3.875 8.710 1.00 . A A . 22 ALA HB2 1 1
3 5406 1 1 22 ALA HB3 H -14.412 5.363 8.844 1.00 . A A . 22 ALA HB3 1 1
3 5407 1 1 22 ALA N N -13.269 6.497 6.564 1.00 . A A . 22 ALA N 1 1
3 5408 1 1 22 ALA O O -14.939 3.479 5.854 1.00 . A A . 22 ALA O 1 1
3 5409 1 1 23 GLU C C -17.141 4.849 4.398 1.00 . A A . 23 GLU C 1 1
3 5410 1 1 23 GLU CA C -17.183 4.946 5.927 1.00 . A A . 23 GLU CA 1 1
3 5411 1 1 23 GLU CB C -18.239 5.970 6.340 1.00 . A A . 23 GLU CB 1 1
3 5412 1 1 23 GLU CD C -20.674 6.505 6.325 1.00 . A A . 23 GLU CD 1 1
3 5413 1 1 23 GLU CG C -19.631 5.428 6.020 1.00 . A A . 23 GLU CG 1 1
3 5414 1 1 23 GLU H H -15.754 6.261 6.865 1.00 . A A . 23 GLU H 1 1
3 5415 1 1 23 GLU HA H -17.435 3.983 6.342 1.00 . A A . 23 GLU HA 1 1
3 5416 1 1 23 GLU HB2 H -18.162 6.159 7.400 1.00 . A A . 23 GLU HB2 1 1
3 5417 1 1 23 GLU HB3 H -18.081 6.890 5.798 1.00 . A A . 23 GLU HB3 1 1
3 5418 1 1 23 GLU HG2 H -19.683 5.158 4.976 1.00 . A A . 23 GLU HG2 1 1
3 5419 1 1 23 GLU HG3 H -19.827 4.560 6.631 1.00 . A A . 23 GLU HG3 1 1
3 5420 1 1 23 GLU N N -15.856 5.380 6.448 1.00 . A A . 23 GLU N 1 1
3 5421 1 1 23 GLU O O -17.596 3.886 3.812 1.00 . A A . 23 GLU O 1 1
3 5422 1 1 23 GLU OE1 O -20.876 7.361 5.480 1.00 . A A . 23 GLU OE1 1 1
3 5423 1 1 23 GLU OE2 O -21.242 6.463 7.404 1.00 . A A . 23 GLU OE2 1 1
3 5424 1 1 24 GLU C C -15.545 4.737 1.802 1.00 . A A . 24 GLU C 1 1
3 5425 1 1 24 GLU CA C -16.524 5.820 2.260 1.00 . A A . 24 GLU CA 1 1
3 5426 1 1 24 GLU CB C -16.057 7.188 1.764 1.00 . A A . 24 GLU CB 1 1
3 5427 1 1 24 GLU CD C -16.663 9.613 1.655 1.00 . A A . 24 GLU CD 1 1
3 5428 1 1 24 GLU CG C -17.172 8.210 1.989 1.00 . A A . 24 GLU CG 1 1
3 5429 1 1 24 GLU H H -16.241 6.608 4.247 1.00 . A A . 24 GLU H 1 1
3 5430 1 1 24 GLU HA H -17.503 5.610 1.857 1.00 . A A . 24 GLU HA 1 1
3 5431 1 1 24 GLU HB2 H -15.177 7.487 2.312 1.00 . A A . 24 GLU HB2 1 1
3 5432 1 1 24 GLU HB3 H -15.828 7.132 0.711 1.00 . A A . 24 GLU HB3 1 1
3 5433 1 1 24 GLU HG2 H -18.011 7.971 1.351 1.00 . A A . 24 GLU HG2 1 1
3 5434 1 1 24 GLU HG3 H -17.486 8.179 3.021 1.00 . A A . 24 GLU HG3 1 1
3 5435 1 1 24 GLU N N -16.600 5.842 3.750 1.00 . A A . 24 GLU N 1 1
3 5436 1 1 24 GLU O O -15.762 4.067 0.813 1.00 . A A . 24 GLU O 1 1
3 5437 1 1 24 GLU OE1 O -15.607 9.971 2.147 1.00 . A A . 24 GLU OE1 1 1
3 5438 1 1 24 GLU OE2 O -17.336 10.304 0.908 1.00 . A A . 24 GLU OE2 1 1
3 5439 1 1 25 MET C C -14.135 2.136 2.211 1.00 . A A . 25 MET C 1 1
3 5440 1 1 25 MET CA C -13.478 3.516 2.136 1.00 . A A . 25 MET CA 1 1
3 5441 1 1 25 MET CB C -12.286 3.576 3.102 1.00 . A A . 25 MET CB 1 1
3 5442 1 1 25 MET CE C -9.497 2.880 1.816 1.00 . A A . 25 MET CE 1 1
3 5443 1 1 25 MET CG C -11.336 4.702 2.686 1.00 . A A . 25 MET CG 1 1
3 5444 1 1 25 MET H H -14.322 5.111 3.316 1.00 . A A . 25 MET H 1 1
3 5445 1 1 25 MET HA H -13.139 3.696 1.127 1.00 . A A . 25 MET HA 1 1
3 5446 1 1 25 MET HB2 H -12.646 3.764 4.103 1.00 . A A . 25 MET HB2 1 1
3 5447 1 1 25 MET HB3 H -11.755 2.636 3.082 1.00 . A A . 25 MET HB3 1 1
3 5448 1 1 25 MET HE1 H -9.328 3.038 2.873 1.00 . A A . 25 MET HE1 1 1
3 5449 1 1 25 MET HE2 H -8.548 2.844 1.306 1.00 . A A . 25 MET HE2 1 1
3 5450 1 1 25 MET HE3 H -10.019 1.945 1.665 1.00 . A A . 25 MET HE3 1 1
3 5451 1 1 25 MET HG2 H -11.904 5.606 2.525 1.00 . A A . 25 MET HG2 1 1
3 5452 1 1 25 MET HG3 H -10.607 4.869 3.464 1.00 . A A . 25 MET HG3 1 1
3 5453 1 1 25 MET N N -14.473 4.559 2.519 1.00 . A A . 25 MET N 1 1
3 5454 1 1 25 MET O O -13.861 1.263 1.410 1.00 . A A . 25 MET O 1 1
3 5455 1 1 25 MET SD S -10.492 4.241 1.150 1.00 . A A . 25 MET SD 1 1
3 5456 1 1 26 GLY C C -14.975 -0.211 4.406 1.00 . A A . 26 GLY C 1 1
3 5457 1 1 26 GLY CA C -15.672 0.602 3.313 1.00 . A A . 26 GLY CA 1 1
3 5458 1 1 26 GLY H H -15.196 2.649 3.807 1.00 . A A . 26 GLY H 1 1
3 5459 1 1 26 GLY HA2 H -16.707 0.758 3.585 1.00 . A A . 26 GLY HA2 1 1
3 5460 1 1 26 GLY HA3 H -15.624 0.060 2.380 1.00 . A A . 26 GLY HA3 1 1
3 5461 1 1 26 GLY N N -14.996 1.929 3.172 1.00 . A A . 26 GLY N 1 1
3 5462 1 1 26 GLY O O -15.090 -1.421 4.461 1.00 . A A . 26 GLY O 1 1
3 5463 1 1 27 ILE C C -13.961 0.339 7.731 1.00 . A A . 27 ILE C 1 1
3 5464 1 1 27 ILE CA C -13.539 -0.253 6.386 1.00 . A A . 27 ILE CA 1 1
3 5465 1 1 27 ILE CB C -12.024 -0.104 6.197 1.00 . A A . 27 ILE CB 1 1
3 5466 1 1 27 ILE CD1 C -10.112 1.508 6.106 1.00 . A A . 27 ILE CD1 1 1
3 5467 1 1 27 ILE CG1 C -11.637 1.380 6.161 1.00 . A A . 27 ILE CG1 1 1
3 5468 1 1 27 ILE CG2 C -11.608 -0.770 4.886 1.00 . A A . 27 ILE CG2 1 1
3 5469 1 1 27 ILE H H -14.187 1.427 5.203 1.00 . A A . 27 ILE H 1 1
3 5470 1 1 27 ILE HA H -13.792 -1.305 6.377 1.00 . A A . 27 ILE HA 1 1
3 5471 1 1 27 ILE HB H -11.514 -0.589 7.019 1.00 . A A . 27 ILE HB 1 1
3 5472 1 1 27 ILE HD11 H -9.839 2.553 6.083 1.00 . A A . 27 ILE HD11 1 1
3 5473 1 1 27 ILE HD12 H -9.742 1.020 5.217 1.00 . A A . 27 ILE HD12 1 1
3 5474 1 1 27 ILE HD13 H -9.680 1.042 6.979 1.00 . A A . 27 ILE HD13 1 1
3 5475 1 1 27 ILE HG12 H -12.069 1.840 5.287 1.00 . A A . 27 ILE HG12 1 1
3 5476 1 1 27 ILE HG13 H -12.003 1.875 7.048 1.00 . A A . 27 ILE HG13 1 1
3 5477 1 1 27 ILE HG21 H -11.985 -0.194 4.055 1.00 . A A . 27 ILE HG21 1 1
3 5478 1 1 27 ILE HG22 H -12.015 -1.771 4.845 1.00 . A A . 27 ILE HG22 1 1
3 5479 1 1 27 ILE HG23 H -10.530 -0.819 4.832 1.00 . A A . 27 ILE HG23 1 1
3 5480 1 1 27 ILE N N -14.256 0.453 5.277 1.00 . A A . 27 ILE N 1 1
3 5481 1 1 27 ILE O O -14.501 1.426 7.807 1.00 . A A . 27 ILE O 1 1
3 5482 1 1 28 SER C C -13.240 1.278 10.561 1.00 . A A . 28 SER C 1 1
3 5483 1 1 28 SER CA C -14.119 0.101 10.142 1.00 . A A . 28 SER CA 1 1
3 5484 1 1 28 SER CB C -13.947 -1.033 11.150 1.00 . A A . 28 SER CB 1 1
3 5485 1 1 28 SER H H -13.304 -1.260 8.695 1.00 . A A . 28 SER H 1 1
3 5486 1 1 28 SER HA H -15.153 0.414 10.129 1.00 . A A . 28 SER HA 1 1
3 5487 1 1 28 SER HB2 H -14.638 -1.827 10.925 1.00 . A A . 28 SER HB2 1 1
3 5488 1 1 28 SER HB3 H -12.935 -1.412 11.092 1.00 . A A . 28 SER HB3 1 1
3 5489 1 1 28 SER HG H -13.366 -0.325 12.866 1.00 . A A . 28 SER HG 1 1
3 5490 1 1 28 SER N N -13.728 -0.385 8.791 1.00 . A A . 28 SER N 1 1
3 5491 1 1 28 SER O O -12.116 1.425 10.122 1.00 . A A . 28 SER O 1 1
3 5492 1 1 28 SER OG O -14.207 -0.542 12.459 1.00 . A A . 28 SER OG 1 1
3 5493 1 1 29 ARG C C -11.715 2.769 12.633 1.00 . A A . 29 ARG C 1 1
3 5494 1 1 29 ARG CA C -12.966 3.272 11.915 1.00 . A A . 29 ARG CA 1 1
3 5495 1 1 29 ARG CB C -13.835 4.097 12.873 1.00 . A A . 29 ARG CB 1 1
3 5496 1 1 29 ARG CD C -15.916 5.498 12.976 1.00 . A A . 29 ARG CD 1 1
3 5497 1 1 29 ARG CG C -14.824 4.938 12.061 1.00 . A A . 29 ARG CG 1 1
3 5498 1 1 29 ARG CZ C -17.709 3.974 12.407 1.00 . A A . 29 ARG CZ 1 1
3 5499 1 1 29 ARG H H -14.656 1.948 11.772 1.00 . A A . 29 ARG H 1 1
3 5500 1 1 29 ARG HA H -12.674 3.883 11.073 1.00 . A A . 29 ARG HA 1 1
3 5501 1 1 29 ARG HB2 H -14.379 3.435 13.531 1.00 . A A . 29 ARG HB2 1 1
3 5502 1 1 29 ARG HB3 H -13.206 4.751 13.459 1.00 . A A . 29 ARG HB3 1 1
3 5503 1 1 29 ARG HD2 H -15.470 5.882 13.881 1.00 . A A . 29 ARG HD2 1 1
3 5504 1 1 29 ARG HD3 H -16.437 6.295 12.465 1.00 . A A . 29 ARG HD3 1 1
3 5505 1 1 29 ARG HE H -16.901 4.039 14.223 1.00 . A A . 29 ARG HE 1 1
3 5506 1 1 29 ARG HG2 H -14.295 5.757 11.593 1.00 . A A . 29 ARG HG2 1 1
3 5507 1 1 29 ARG HG3 H -15.275 4.322 11.299 1.00 . A A . 29 ARG HG3 1 1
3 5508 1 1 29 ARG HH11 H -16.999 5.175 10.972 1.00 . A A . 29 ARG HH11 1 1
3 5509 1 1 29 ARG HH12 H -18.296 4.130 10.498 1.00 . A A . 29 ARG HH12 1 1
3 5510 1 1 29 ARG HH21 H -18.612 2.666 13.625 1.00 . A A . 29 ARG HH21 1 1
3 5511 1 1 29 ARG HH22 H -19.209 2.711 11.999 1.00 . A A . 29 ARG HH22 1 1
3 5512 1 1 29 ARG N N -13.751 2.105 11.428 1.00 . A A . 29 ARG N 1 1
3 5513 1 1 29 ARG NE N -16.881 4.413 13.318 1.00 . A A . 29 ARG NE 1 1
3 5514 1 1 29 ARG NH1 N -17.666 4.465 11.199 1.00 . A A . 29 ARG NH1 1 1
3 5515 1 1 29 ARG NH2 N -18.578 3.045 12.701 1.00 . A A . 29 ARG NH2 1 1
3 5516 1 1 29 ARG O O -10.658 3.363 12.553 1.00 . A A . 29 ARG O 1 1
3 5517 1 1 30 GLN C C -9.562 0.745 13.023 1.00 . A A . 30 GLN C 1 1
3 5518 1 1 30 GLN CA C -10.641 1.120 14.043 1.00 . A A . 30 GLN CA 1 1
3 5519 1 1 30 GLN CB C -11.056 -0.129 14.825 1.00 . A A . 30 GLN CB 1 1
3 5520 1 1 30 GLN CD C -10.317 -1.804 16.517 1.00 . A A . 30 GLN CD 1 1
3 5521 1 1 30 GLN CG C -9.861 -0.656 15.617 1.00 . A A . 30 GLN CG 1 1
3 5522 1 1 30 GLN H H -12.687 1.206 13.371 1.00 . A A . 30 GLN H 1 1
3 5523 1 1 30 GLN HA H -10.254 1.861 14.724 1.00 . A A . 30 GLN HA 1 1
3 5524 1 1 30 GLN HB2 H -11.857 0.123 15.507 1.00 . A A . 30 GLN HB2 1 1
3 5525 1 1 30 GLN HB3 H -11.395 -0.890 14.139 1.00 . A A . 30 GLN HB3 1 1
3 5526 1 1 30 GLN HE21 H -8.475 -2.450 16.865 1.00 . A A . 30 GLN HE21 1 1
3 5527 1 1 30 GLN HE22 H -9.710 -3.334 17.624 1.00 . A A . 30 GLN HE22 1 1
3 5528 1 1 30 GLN HG2 H -9.103 -1.009 14.933 1.00 . A A . 30 GLN HG2 1 1
3 5529 1 1 30 GLN HG3 H -9.456 0.137 16.228 1.00 . A A . 30 GLN HG3 1 1
3 5530 1 1 30 GLN N N -11.825 1.671 13.327 1.00 . A A . 30 GLN N 1 1
3 5531 1 1 30 GLN NE2 N -9.427 -2.595 17.046 1.00 . A A . 30 GLN NE2 1 1
3 5532 1 1 30 GLN O O -8.386 0.968 13.234 1.00 . A A . 30 GLN O 1 1
3 5533 1 1 30 GLN OE1 O -11.498 -1.980 16.744 1.00 . A A . 30 GLN OE1 1 1
3 5534 1 1 31 GLN C C -8.278 1.055 10.338 1.00 . A A . 31 GLN C 1 1
3 5535 1 1 31 GLN CA C -8.961 -0.207 10.873 1.00 . A A . 31 GLN CA 1 1
3 5536 1 1 31 GLN CB C -9.682 -0.926 9.727 1.00 . A A . 31 GLN CB 1 1
3 5537 1 1 31 GLN CD C -7.791 -2.518 9.336 1.00 . A A . 31 GLN CD 1 1
3 5538 1 1 31 GLN CG C -8.663 -1.434 8.701 1.00 . A A . 31 GLN CG 1 1
3 5539 1 1 31 GLN H H -10.911 0.015 11.764 1.00 . A A . 31 GLN H 1 1
3 5540 1 1 31 GLN HA H -8.221 -0.861 11.306 1.00 . A A . 31 GLN HA 1 1
3 5541 1 1 31 GLN HB2 H -10.240 -1.762 10.123 1.00 . A A . 31 GLN HB2 1 1
3 5542 1 1 31 GLN HB3 H -10.363 -0.240 9.243 1.00 . A A . 31 GLN HB3 1 1
3 5543 1 1 31 GLN HE21 H -6.133 -1.915 8.427 1.00 . A A . 31 GLN HE21 1 1
3 5544 1 1 31 GLN HE22 H -5.953 -3.258 9.449 1.00 . A A . 31 GLN HE22 1 1
3 5545 1 1 31 GLN HG2 H -9.187 -1.848 7.850 1.00 . A A . 31 GLN HG2 1 1
3 5546 1 1 31 GLN HG3 H -8.039 -0.617 8.375 1.00 . A A . 31 GLN HG3 1 1
3 5547 1 1 31 GLN N N -9.957 0.181 11.914 1.00 . A A . 31 GLN N 1 1
3 5548 1 1 31 GLN NE2 N -6.520 -2.568 9.046 1.00 . A A . 31 GLN NE2 1 1
3 5549 1 1 31 GLN O O -7.079 1.093 10.143 1.00 . A A . 31 GLN O 1 1
3 5550 1 1 31 GLN OE1 O -8.271 -3.326 10.108 1.00 . A A . 31 GLN OE1 1 1
3 5551 1 1 32 LEU C C -7.464 3.908 10.646 1.00 . A A . 32 LEU C 1 1
3 5552 1 1 32 LEU CA C -8.439 3.356 9.605 1.00 . A A . 32 LEU CA 1 1
3 5553 1 1 32 LEU CB C -9.558 4.371 9.339 1.00 . A A . 32 LEU CB 1 1
3 5554 1 1 32 LEU CD1 C -8.031 5.568 7.738 1.00 . A A . 32 LEU CD1 1 1
3 5555 1 1 32 LEU CD2 C -10.118 6.669 8.564 1.00 . A A . 32 LEU CD2 1 1
3 5556 1 1 32 LEU CG C -8.969 5.728 8.940 1.00 . A A . 32 LEU CG 1 1
3 5557 1 1 32 LEU H H -9.999 2.038 10.287 1.00 . A A . 32 LEU H 1 1
3 5558 1 1 32 LEU HA H -7.911 3.150 8.688 1.00 . A A . 32 LEU HA 1 1
3 5559 1 1 32 LEU HB2 H -10.187 4.007 8.541 1.00 . A A . 32 LEU HB2 1 1
3 5560 1 1 32 LEU HB3 H -10.151 4.491 10.234 1.00 . A A . 32 LEU HB3 1 1
3 5561 1 1 32 LEU HD11 H -7.897 6.524 7.257 1.00 . A A . 32 LEU HD11 1 1
3 5562 1 1 32 LEU HD12 H -8.457 4.867 7.034 1.00 . A A . 32 LEU HD12 1 1
3 5563 1 1 32 LEU HD13 H -7.072 5.203 8.076 1.00 . A A . 32 LEU HD13 1 1
3 5564 1 1 32 LEU HD21 H -10.687 6.234 7.757 1.00 . A A . 32 LEU HD21 1 1
3 5565 1 1 32 LEU HD22 H -9.717 7.621 8.250 1.00 . A A . 32 LEU HD22 1 1
3 5566 1 1 32 LEU HD23 H -10.759 6.812 9.420 1.00 . A A . 32 LEU HD23 1 1
3 5567 1 1 32 LEU HG H -8.422 6.147 9.772 1.00 . A A . 32 LEU HG 1 1
3 5568 1 1 32 LEU N N -9.035 2.090 10.113 1.00 . A A . 32 LEU N 1 1
3 5569 1 1 32 LEU O O -6.402 4.402 10.320 1.00 . A A . 32 LEU O 1 1
3 5570 1 1 33 CYS C C -5.582 3.605 12.910 1.00 . A A . 33 CYS C 1 1
3 5571 1 1 33 CYS CA C -6.919 4.346 12.965 1.00 . A A . 33 CYS CA 1 1
3 5572 1 1 33 CYS CB C -7.571 4.123 14.331 1.00 . A A . 33 CYS CB 1 1
3 5573 1 1 33 CYS H H -8.682 3.426 12.135 1.00 . A A . 33 CYS H 1 1
3 5574 1 1 33 CYS HA H -6.752 5.402 12.813 1.00 . A A . 33 CYS HA 1 1
3 5575 1 1 33 CYS HB2 H -7.820 3.079 14.448 1.00 . A A . 33 CYS HB2 1 1
3 5576 1 1 33 CYS HB3 H -6.887 4.420 15.113 1.00 . A A . 33 CYS HB3 1 1
3 5577 1 1 33 CYS HG H -9.068 5.746 13.715 1.00 . A A . 33 CYS HG 1 1
3 5578 1 1 33 CYS N N -7.819 3.828 11.896 1.00 . A A . 33 CYS N 1 1
3 5579 1 1 33 CYS O O -4.533 4.178 13.135 1.00 . A A . 33 CYS O 1 1
3 5580 1 1 33 CYS SG S -9.079 5.117 14.440 1.00 . A A . 33 CYS SG 1 1
3 5581 1 1 34 ASN C C -3.445 2.154 11.450 1.00 . A A . 34 ASN C 1 1
3 5582 1 1 34 ASN CA C -4.339 1.560 12.539 1.00 . A A . 34 ASN CA 1 1
3 5583 1 1 34 ASN CB C -4.657 0.099 12.201 1.00 . A A . 34 ASN CB 1 1
3 5584 1 1 34 ASN CG C -3.404 -0.757 12.378 1.00 . A A . 34 ASN CG 1 1
3 5585 1 1 34 ASN H H -6.465 1.895 12.428 1.00 . A A . 34 ASN H 1 1
3 5586 1 1 34 ASN HA H -3.831 1.610 13.490 1.00 . A A . 34 ASN HA 1 1
3 5587 1 1 34 ASN HB2 H -5.433 -0.260 12.860 1.00 . A A . 34 ASN HB2 1 1
3 5588 1 1 34 ASN HB3 H -4.995 0.033 11.178 1.00 . A A . 34 ASN HB3 1 1
3 5589 1 1 34 ASN HD21 H -4.340 -2.453 11.944 1.00 . A A . 34 ASN HD21 1 1
3 5590 1 1 34 ASN HD22 H -2.689 -2.608 12.304 1.00 . A A . 34 ASN HD22 1 1
3 5591 1 1 34 ASN N N -5.609 2.336 12.610 1.00 . A A . 34 ASN N 1 1
3 5592 1 1 34 ASN ND2 N -3.484 -2.047 12.192 1.00 . A A . 34 ASN ND2 1 1
3 5593 1 1 34 ASN O O -2.248 2.285 11.613 1.00 . A A . 34 ASN O 1 1
3 5594 1 1 34 ASN OD1 O -2.344 -0.251 12.687 1.00 . A A . 34 ASN OD1 1 1
3 5595 1 1 35 ILE C C -2.590 4.440 9.735 1.00 . A A . 35 ILE C 1 1
3 5596 1 1 35 ILE CA C -3.213 3.131 9.247 1.00 . A A . 35 ILE CA 1 1
3 5597 1 1 35 ILE CB C -4.109 3.406 8.041 1.00 . A A . 35 ILE CB 1 1
3 5598 1 1 35 ILE CD1 C -5.856 2.414 6.551 1.00 . A A . 35 ILE CD1 1 1
3 5599 1 1 35 ILE CG1 C -4.816 2.112 7.632 1.00 . A A . 35 ILE CG1 1 1
3 5600 1 1 35 ILE CG2 C -3.258 3.914 6.877 1.00 . A A . 35 ILE CG2 1 1
3 5601 1 1 35 ILE H H -4.991 2.425 10.238 1.00 . A A . 35 ILE H 1 1
3 5602 1 1 35 ILE HA H -2.432 2.444 8.963 1.00 . A A . 35 ILE HA 1 1
3 5603 1 1 35 ILE HB H -4.846 4.154 8.303 1.00 . A A . 35 ILE HB 1 1
3 5604 1 1 35 ILE HD11 H -6.453 3.262 6.851 1.00 . A A . 35 ILE HD11 1 1
3 5605 1 1 35 ILE HD12 H -6.493 1.553 6.415 1.00 . A A . 35 ILE HD12 1 1
3 5606 1 1 35 ILE HD13 H -5.353 2.640 5.621 1.00 . A A . 35 ILE HD13 1 1
3 5607 1 1 35 ILE HG12 H -4.088 1.413 7.244 1.00 . A A . 35 ILE HG12 1 1
3 5608 1 1 35 ILE HG13 H -5.307 1.682 8.490 1.00 . A A . 35 ILE HG13 1 1
3 5609 1 1 35 ILE HG21 H -2.479 3.198 6.661 1.00 . A A . 35 ILE HG21 1 1
3 5610 1 1 35 ILE HG22 H -2.812 4.862 7.143 1.00 . A A . 35 ILE HG22 1 1
3 5611 1 1 35 ILE HG23 H -3.881 4.043 6.004 1.00 . A A . 35 ILE HG23 1 1
3 5612 1 1 35 ILE N N -4.021 2.532 10.344 1.00 . A A . 35 ILE N 1 1
3 5613 1 1 35 ILE O O -1.434 4.725 9.488 1.00 . A A . 35 ILE O 1 1
3 5614 1 1 36 GLU C C -1.527 6.259 11.723 1.00 . A A . 36 GLU C 1 1
3 5615 1 1 36 GLU CA C -2.814 6.530 10.942 1.00 . A A . 36 GLU CA 1 1
3 5616 1 1 36 GLU CB C -3.863 7.186 11.856 1.00 . A A . 36 GLU CB 1 1
3 5617 1 1 36 GLU CD C -4.595 9.571 12.252 1.00 . A A . 36 GLU CD 1 1
3 5618 1 1 36 GLU CG C -3.405 8.605 12.279 1.00 . A A . 36 GLU CG 1 1
3 5619 1 1 36 GLU H H -4.281 4.985 10.619 1.00 . A A . 36 GLU H 1 1
3 5620 1 1 36 GLU HA H -2.601 7.184 10.111 1.00 . A A . 36 GLU HA 1 1
3 5621 1 1 36 GLU HB2 H -4.802 7.244 11.321 1.00 . A A . 36 GLU HB2 1 1
3 5622 1 1 36 GLU HB3 H -3.999 6.574 12.738 1.00 . A A . 36 GLU HB3 1 1
3 5623 1 1 36 GLU HG2 H -2.998 8.571 13.281 1.00 . A A . 36 GLU HG2 1 1
3 5624 1 1 36 GLU HG3 H -2.645 8.969 11.603 1.00 . A A . 36 GLU HG3 1 1
3 5625 1 1 36 GLU N N -3.353 5.237 10.432 1.00 . A A . 36 GLU N 1 1
3 5626 1 1 36 GLU O O -0.557 6.983 11.608 1.00 . A A . 36 GLU O 1 1
3 5627 1 1 36 GLU OE1 O -5.434 9.475 13.133 1.00 . A A . 36 GLU OE1 1 1
3 5628 1 1 36 GLU OE2 O -4.646 10.387 11.347 1.00 . A A . 36 GLU OE2 1 1
3 5629 1 1 37 GLN C C 0.436 3.685 12.586 1.00 . A A . 37 GLN C 1 1
3 5630 1 1 37 GLN CA C -0.280 4.853 13.277 1.00 . A A . 37 GLN CA 1 1
3 5631 1 1 37 GLN CB C -0.675 4.450 14.700 1.00 . A A . 37 GLN CB 1 1
3 5632 1 1 37 GLN CD C -2.089 2.921 16.079 1.00 . A A . 37 GLN CD 1 1
3 5633 1 1 37 GLN CG C -1.630 3.255 14.659 1.00 . A A . 37 GLN CG 1 1
3 5634 1 1 37 GLN H H -2.302 4.635 12.559 1.00 . A A . 37 GLN H 1 1
3 5635 1 1 37 GLN HA H 0.389 5.703 13.322 1.00 . A A . 37 GLN HA 1 1
3 5636 1 1 37 GLN HB2 H 0.212 4.183 15.255 1.00 . A A . 37 GLN HB2 1 1
3 5637 1 1 37 GLN HB3 H -1.164 5.282 15.185 1.00 . A A . 37 GLN HB3 1 1
3 5638 1 1 37 GLN HE21 H -2.776 1.128 15.586 1.00 . A A . 37 GLN HE21 1 1
3 5639 1 1 37 GLN HE22 H -2.948 1.545 17.223 1.00 . A A . 37 GLN HE22 1 1
3 5640 1 1 37 GLN HG2 H -2.488 3.500 14.053 1.00 . A A . 37 GLN HG2 1 1
3 5641 1 1 37 GLN HG3 H -1.124 2.400 14.238 1.00 . A A . 37 GLN HG3 1 1
3 5642 1 1 37 GLN N N -1.507 5.206 12.498 1.00 . A A . 37 GLN N 1 1
3 5643 1 1 37 GLN NE2 N -2.651 1.769 16.315 1.00 . A A . 37 GLN NE2 1 1
3 5644 1 1 37 GLN O O 0.956 2.793 13.229 1.00 . A A . 37 GLN O 1 1
3 5645 1 1 37 GLN OE1 O -1.930 3.717 16.985 1.00 . A A . 37 GLN OE1 1 1
3 5646 1 1 38 SER C C 2.629 2.563 10.853 1.00 . A A . 38 SER C 1 1
3 5647 1 1 38 SER CA C 1.132 2.578 10.536 1.00 . A A . 38 SER CA 1 1
3 5648 1 1 38 SER CB C 0.926 2.779 9.032 1.00 . A A . 38 SER CB 1 1
3 5649 1 1 38 SER H H 0.033 4.411 10.783 1.00 . A A . 38 SER H 1 1
3 5650 1 1 38 SER HA H 0.698 1.634 10.831 1.00 . A A . 38 SER HA 1 1
3 5651 1 1 38 SER HB2 H 1.542 2.085 8.485 1.00 . A A . 38 SER HB2 1 1
3 5652 1 1 38 SER HB3 H -0.113 2.603 8.787 1.00 . A A . 38 SER HB3 1 1
3 5653 1 1 38 SER HG H 1.264 4.642 9.478 1.00 . A A . 38 SER HG 1 1
3 5654 1 1 38 SER N N 0.461 3.684 11.279 1.00 . A A . 38 SER N 1 1
3 5655 1 1 38 SER O O 3.196 3.548 11.288 1.00 . A A . 38 SER O 1 1
3 5656 1 1 38 SER OG O 1.290 4.108 8.682 1.00 . A A . 38 SER OG 1 1
3 5657 1 1 39 GLU C C 5.496 1.231 9.591 1.00 . A A . 39 GLU C 1 1
3 5658 1 1 39 GLU CA C 4.727 1.307 10.917 1.00 . A A . 39 GLU CA 1 1
3 5659 1 1 39 GLU CB C 4.957 0.034 11.756 1.00 . A A . 39 GLU CB 1 1
3 5660 1 1 39 GLU CD C 6.660 -1.570 10.775 1.00 . A A . 39 GLU CD 1 1
3 5661 1 1 39 GLU CG C 6.450 -0.393 11.740 1.00 . A A . 39 GLU CG 1 1
3 5662 1 1 39 GLU H H 2.779 0.673 10.291 1.00 . A A . 39 GLU H 1 1
3 5663 1 1 39 GLU HA H 5.074 2.166 11.476 1.00 . A A . 39 GLU HA 1 1
3 5664 1 1 39 GLU HB2 H 4.657 0.236 12.778 1.00 . A A . 39 GLU HB2 1 1
3 5665 1 1 39 GLU HB3 H 4.343 -0.764 11.364 1.00 . A A . 39 GLU HB3 1 1
3 5666 1 1 39 GLU HG2 H 7.072 0.436 11.431 1.00 . A A . 39 GLU HG2 1 1
3 5667 1 1 39 GLU HG3 H 6.747 -0.701 12.734 1.00 . A A . 39 GLU HG3 1 1
3 5668 1 1 39 GLU N N 3.267 1.439 10.638 1.00 . A A . 39 GLU N 1 1
3 5669 1 1 39 GLU O O 5.243 0.387 8.755 1.00 . A A . 39 GLU O 1 1
3 5670 1 1 39 GLU OE1 O 6.024 -1.584 9.737 1.00 . A A . 39 GLU OE1 1 1
3 5671 1 1 39 GLU OE2 O 7.453 -2.439 11.098 1.00 . A A . 39 GLU OE2 1 1
3 5672 1 1 40 THR C C 6.369 2.070 6.933 1.00 . A A . 40 THR C 1 1
3 5673 1 1 40 THR CA C 7.261 2.133 8.177 1.00 . A A . 40 THR CA 1 1
3 5674 1 1 40 THR CB C 8.214 0.942 8.196 1.00 . A A . 40 THR CB 1 1
3 5675 1 1 40 THR CG2 C 9.262 1.136 9.296 1.00 . A A . 40 THR CG2 1 1
3 5676 1 1 40 THR H H 6.614 2.765 10.112 1.00 . A A . 40 THR H 1 1
3 5677 1 1 40 THR HA H 7.839 3.045 8.150 1.00 . A A . 40 THR HA 1 1
3 5678 1 1 40 THR HB H 8.707 0.872 7.248 1.00 . A A . 40 THR HB 1 1
3 5679 1 1 40 THR HG1 H 8.101 -0.968 8.536 1.00 . A A . 40 THR HG1 1 1
3 5680 1 1 40 THR HG21 H 8.785 1.513 10.189 1.00 . A A . 40 THR HG21 1 1
3 5681 1 1 40 THR HG22 H 10.008 1.843 8.961 1.00 . A A . 40 THR HG22 1 1
3 5682 1 1 40 THR HG23 H 9.736 0.191 9.514 1.00 . A A . 40 THR HG23 1 1
3 5683 1 1 40 THR N N 6.439 2.114 9.415 1.00 . A A . 40 THR N 1 1
3 5684 1 1 40 THR O O 5.164 1.952 7.021 1.00 . A A . 40 THR O 1 1
3 5685 1 1 40 THR OG1 O 7.478 -0.248 8.439 1.00 . A A . 40 THR OG1 1 1
3 5686 1 1 41 ALA C C 6.277 0.701 3.883 1.00 . A A . 41 ALA C 1 1
3 5687 1 1 41 ALA CA C 6.174 2.114 4.499 1.00 . A A . 41 ALA CA 1 1
3 5688 1 1 41 ALA CB C 6.752 3.131 3.510 1.00 . A A . 41 ALA CB 1 1
3 5689 1 1 41 ALA H H 7.938 2.259 5.731 1.00 . A A . 41 ALA H 1 1
3 5690 1 1 41 ALA HA H 5.150 2.371 4.709 1.00 . A A . 41 ALA HA 1 1
3 5691 1 1 41 ALA HB1 H 6.038 3.304 2.716 1.00 . A A . 41 ALA HB1 1 1
3 5692 1 1 41 ALA HB2 H 7.669 2.745 3.092 1.00 . A A . 41 ALA HB2 1 1
3 5693 1 1 41 ALA HB3 H 6.954 4.059 4.024 1.00 . A A . 41 ALA HB3 1 1
3 5694 1 1 41 ALA N N 6.965 2.158 5.768 1.00 . A A . 41 ALA N 1 1
3 5695 1 1 41 ALA O O 7.363 0.174 3.754 1.00 . A A . 41 ALA O 1 1
3 5696 1 1 42 PRO C C 6.248 -1.432 1.761 1.00 . A A . 42 PRO C 1 1
3 5697 1 1 42 PRO CA C 5.204 -1.283 2.880 1.00 . A A . 42 PRO CA 1 1
3 5698 1 1 42 PRO CB C 3.798 -1.444 2.281 1.00 . A A . 42 PRO CB 1 1
3 5699 1 1 42 PRO CD C 3.792 0.593 3.612 1.00 . A A . 42 PRO CD 1 1
3 5700 1 1 42 PRO CG C 2.909 -0.537 3.066 1.00 . A A . 42 PRO CG 1 1
3 5701 1 1 42 PRO HA H 5.359 -2.033 3.640 1.00 . A A . 42 PRO HA 1 1
3 5702 1 1 42 PRO HB2 H 3.801 -1.141 1.241 1.00 . A A . 42 PRO HB2 1 1
3 5703 1 1 42 PRO HB3 H 3.463 -2.468 2.371 1.00 . A A . 42 PRO HB3 1 1
3 5704 1 1 42 PRO HD2 H 3.670 1.491 3.025 1.00 . A A . 42 PRO HD2 1 1
3 5705 1 1 42 PRO HD3 H 3.552 0.781 4.651 1.00 . A A . 42 PRO HD3 1 1
3 5706 1 1 42 PRO HG2 H 2.139 -0.128 2.421 1.00 . A A . 42 PRO HG2 1 1
3 5707 1 1 42 PRO HG3 H 2.456 -1.077 3.887 1.00 . A A . 42 PRO HG3 1 1
3 5708 1 1 42 PRO N N 5.174 0.083 3.493 1.00 . A A . 42 PRO N 1 1
3 5709 1 1 42 PRO O O 6.483 -0.527 0.984 1.00 . A A . 42 PRO O 1 1
3 5710 1 1 43 VAL C C 7.163 -2.840 -0.766 1.00 . A A . 43 VAL C 1 1
3 5711 1 1 43 VAL CA C 7.858 -2.834 0.600 1.00 . A A . 43 VAL CA 1 1
3 5712 1 1 43 VAL CB C 8.543 -4.184 0.837 1.00 . A A . 43 VAL CB 1 1
3 5713 1 1 43 VAL CG1 C 9.486 -4.068 2.032 1.00 . A A . 43 VAL CG1 1 1
3 5714 1 1 43 VAL CG2 C 7.495 -5.260 1.131 1.00 . A A . 43 VAL CG2 1 1
3 5715 1 1 43 VAL H H 6.627 -3.302 2.304 1.00 . A A . 43 VAL H 1 1
3 5716 1 1 43 VAL HA H 8.599 -2.050 0.620 1.00 . A A . 43 VAL HA 1 1
3 5717 1 1 43 VAL HB H 9.110 -4.460 -0.043 1.00 . A A . 43 VAL HB 1 1
3 5718 1 1 43 VAL HG11 H 10.180 -3.260 1.863 1.00 . A A . 43 VAL HG11 1 1
3 5719 1 1 43 VAL HG12 H 10.030 -4.993 2.149 1.00 . A A . 43 VAL HG12 1 1
3 5720 1 1 43 VAL HG13 H 8.911 -3.871 2.923 1.00 . A A . 43 VAL HG13 1 1
3 5721 1 1 43 VAL HG21 H 7.975 -6.228 1.168 1.00 . A A . 43 VAL HG21 1 1
3 5722 1 1 43 VAL HG22 H 6.747 -5.259 0.352 1.00 . A A . 43 VAL HG22 1 1
3 5723 1 1 43 VAL HG23 H 7.026 -5.055 2.082 1.00 . A A . 43 VAL HG23 1 1
3 5724 1 1 43 VAL N N 6.851 -2.587 1.670 1.00 . A A . 43 VAL N 1 1
3 5725 1 1 43 VAL O O 7.746 -2.480 -1.771 1.00 . A A . 43 VAL O 1 1
3 5726 1 1 44 VAL C C 5.068 -1.842 -2.655 1.00 . A A . 44 VAL C 1 1
3 5727 1 1 44 VAL CA C 5.190 -3.270 -2.114 1.00 . A A . 44 VAL CA 1 1
3 5728 1 1 44 VAL CB C 3.795 -3.877 -1.910 1.00 . A A . 44 VAL CB 1 1
3 5729 1 1 44 VAL CG1 C 3.012 -3.055 -0.887 1.00 . A A . 44 VAL CG1 1 1
3 5730 1 1 44 VAL CG2 C 3.039 -3.885 -3.241 1.00 . A A . 44 VAL CG2 1 1
3 5731 1 1 44 VAL H H 5.469 -3.531 0.009 1.00 . A A . 44 VAL H 1 1
3 5732 1 1 44 VAL HA H 5.741 -3.872 -2.820 1.00 . A A . 44 VAL HA 1 1
3 5733 1 1 44 VAL HB H 3.896 -4.891 -1.549 1.00 . A A . 44 VAL HB 1 1
3 5734 1 1 44 VAL HG11 H 2.905 -2.039 -1.238 1.00 . A A . 44 VAL HG11 1 1
3 5735 1 1 44 VAL HG12 H 3.543 -3.061 0.050 1.00 . A A . 44 VAL HG12 1 1
3 5736 1 1 44 VAL HG13 H 2.034 -3.491 -0.745 1.00 . A A . 44 VAL HG13 1 1
3 5737 1 1 44 VAL HG21 H 3.671 -4.299 -4.012 1.00 . A A . 44 VAL HG21 1 1
3 5738 1 1 44 VAL HG22 H 2.763 -2.875 -3.505 1.00 . A A . 44 VAL HG22 1 1
3 5739 1 1 44 VAL HG23 H 2.147 -4.488 -3.144 1.00 . A A . 44 VAL HG23 1 1
3 5740 1 1 44 VAL N N 5.921 -3.246 -0.812 1.00 . A A . 44 VAL N 1 1
3 5741 1 1 44 VAL O O 5.095 -1.613 -3.848 1.00 . A A . 44 VAL O 1 1
3 5742 1 1 45 VAL C C 6.107 0.919 -3.007 1.00 . A A . 45 VAL C 1 1
3 5743 1 1 45 VAL CA C 4.833 0.534 -2.243 1.00 . A A . 45 VAL CA 1 1
3 5744 1 1 45 VAL CB C 4.654 1.447 -1.021 1.00 . A A . 45 VAL CB 1 1
3 5745 1 1 45 VAL CG1 C 4.837 2.911 -1.437 1.00 . A A . 45 VAL CG1 1 1
3 5746 1 1 45 VAL CG2 C 3.242 1.251 -0.446 1.00 . A A . 45 VAL CG2 1 1
3 5747 1 1 45 VAL H H 4.931 -1.086 -0.825 1.00 . A A . 45 VAL H 1 1
3 5748 1 1 45 VAL HA H 3.975 0.633 -2.890 1.00 . A A . 45 VAL HA 1 1
3 5749 1 1 45 VAL HB H 5.389 1.193 -0.270 1.00 . A A . 45 VAL HB 1 1
3 5750 1 1 45 VAL HG11 H 4.429 3.561 -0.675 1.00 . A A . 45 VAL HG11 1 1
3 5751 1 1 45 VAL HG12 H 4.323 3.083 -2.370 1.00 . A A . 45 VAL HG12 1 1
3 5752 1 1 45 VAL HG13 H 5.890 3.120 -1.562 1.00 . A A . 45 VAL HG13 1 1
3 5753 1 1 45 VAL HG21 H 2.975 0.206 -0.487 1.00 . A A . 45 VAL HG21 1 1
3 5754 1 1 45 VAL HG22 H 2.531 1.825 -1.025 1.00 . A A . 45 VAL HG22 1 1
3 5755 1 1 45 VAL HG23 H 3.222 1.586 0.580 1.00 . A A . 45 VAL HG23 1 1
3 5756 1 1 45 VAL N N 4.944 -0.879 -1.783 1.00 . A A . 45 VAL N 1 1
3 5757 1 1 45 VAL O O 6.058 1.486 -4.085 1.00 . A A . 45 VAL O 1 1
3 5758 1 1 46 LYS C C 8.571 0.186 -4.490 1.00 . A A . 46 LYS C 1 1
3 5759 1 1 46 LYS CA C 8.526 0.924 -3.152 1.00 . A A . 46 LYS CA 1 1
3 5760 1 1 46 LYS CB C 9.704 0.483 -2.281 1.00 . A A . 46 LYS CB 1 1
3 5761 1 1 46 LYS CD C 10.913 0.890 -0.134 1.00 . A A . 46 LYS CD 1 1
3 5762 1 1 46 LYS CE C 10.977 1.761 1.121 1.00 . A A . 46 LYS CE 1 1
3 5763 1 1 46 LYS CG C 9.755 1.349 -1.022 1.00 . A A . 46 LYS CG 1 1
3 5764 1 1 46 LYS H H 7.260 0.134 -1.600 1.00 . A A . 46 LYS H 1 1
3 5765 1 1 46 LYS HA H 8.582 1.988 -3.325 1.00 . A A . 46 LYS HA 1 1
3 5766 1 1 46 LYS HB2 H 9.579 -0.553 -2.002 1.00 . A A . 46 LYS HB2 1 1
3 5767 1 1 46 LYS HB3 H 10.625 0.600 -2.833 1.00 . A A . 46 LYS HB3 1 1
3 5768 1 1 46 LYS HD2 H 10.760 -0.141 0.150 1.00 . A A . 46 LYS HD2 1 1
3 5769 1 1 46 LYS HD3 H 11.841 0.979 -0.679 1.00 . A A . 46 LYS HD3 1 1
3 5770 1 1 46 LYS HE2 H 11.144 2.791 0.838 1.00 . A A . 46 LYS HE2 1 1
3 5771 1 1 46 LYS HE3 H 10.046 1.684 1.662 1.00 . A A . 46 LYS HE3 1 1
3 5772 1 1 46 LYS HG2 H 9.902 2.383 -1.302 1.00 . A A . 46 LYS HG2 1 1
3 5773 1 1 46 LYS HG3 H 8.828 1.251 -0.480 1.00 . A A . 46 LYS HG3 1 1
3 5774 1 1 46 LYS HZ1 H 12.848 2.014 2.000 1.00 . A A . 46 LYS HZ1 1 1
3 5775 1 1 46 LYS HZ2 H 12.476 0.403 1.611 1.00 . A A . 46 LYS HZ2 1 1
3 5776 1 1 46 LYS HZ3 H 11.748 1.145 2.954 1.00 . A A . 46 LYS HZ3 1 1
3 5777 1 1 46 LYS N N 7.246 0.599 -2.462 1.00 . A A . 46 LYS N 1 1
3 5778 1 1 46 LYS NZ N 12.097 1.296 1.987 1.00 . A A . 46 LYS NZ 1 1
3 5779 1 1 46 LYS O O 9.058 0.696 -5.480 1.00 . A A . 46 LYS O 1 1
3 5780 1 1 47 TYR C C 7.330 -0.995 -6.865 1.00 . A A . 47 TYR C 1 1
3 5781 1 1 47 TYR CA C 8.066 -1.795 -5.792 1.00 . A A . 47 TYR CA 1 1
3 5782 1 1 47 TYR CB C 7.350 -3.133 -5.579 1.00 . A A . 47 TYR CB 1 1
3 5783 1 1 47 TYR CD1 C 8.610 -4.821 -6.951 1.00 . A A . 47 TYR CD1 1 1
3 5784 1 1 47 TYR CD2 C 6.526 -3.942 -7.831 1.00 . A A . 47 TYR CD2 1 1
3 5785 1 1 47 TYR CE1 C 8.757 -5.614 -8.094 1.00 . A A . 47 TYR CE1 1 1
3 5786 1 1 47 TYR CE2 C 6.679 -4.736 -8.973 1.00 . A A . 47 TYR CE2 1 1
3 5787 1 1 47 TYR CG C 7.495 -3.985 -6.817 1.00 . A A . 47 TYR CG 1 1
3 5788 1 1 47 TYR CZ C 7.793 -5.571 -9.104 1.00 . A A . 47 TYR CZ 1 1
3 5789 1 1 47 TYR H H 7.674 -1.403 -3.711 1.00 . A A . 47 TYR H 1 1
3 5790 1 1 47 TYR HA H 9.084 -1.972 -6.106 1.00 . A A . 47 TYR HA 1 1
3 5791 1 1 47 TYR HB2 H 7.790 -3.645 -4.736 1.00 . A A . 47 TYR HB2 1 1
3 5792 1 1 47 TYR HB3 H 6.303 -2.956 -5.387 1.00 . A A . 47 TYR HB3 1 1
3 5793 1 1 47 TYR HD1 H 9.355 -4.854 -6.171 1.00 . A A . 47 TYR HD1 1 1
3 5794 1 1 47 TYR HD2 H 5.658 -3.301 -7.731 1.00 . A A . 47 TYR HD2 1 1
3 5795 1 1 47 TYR HE1 H 9.615 -6.258 -8.197 1.00 . A A . 47 TYR HE1 1 1
3 5796 1 1 47 TYR HE2 H 5.940 -4.703 -9.756 1.00 . A A . 47 TYR HE2 1 1
3 5797 1 1 47 TYR HH H 8.352 -5.823 -10.911 1.00 . A A . 47 TYR HH 1 1
3 5798 1 1 47 TYR N N 8.062 -1.015 -4.523 1.00 . A A . 47 TYR N 1 1
3 5799 1 1 47 TYR O O 7.734 -0.950 -8.009 1.00 . A A . 47 TYR O 1 1
3 5800 1 1 47 TYR OH O 7.939 -6.355 -10.229 1.00 . A A . 47 TYR OH 1 1
3 5801 1 1 48 ILE C C 6.402 1.556 -8.026 1.00 . A A . 48 ILE C 1 1
3 5802 1 1 48 ILE CA C 5.496 0.445 -7.501 1.00 . A A . 48 ILE CA 1 1
3 5803 1 1 48 ILE CB C 4.267 1.065 -6.833 1.00 . A A . 48 ILE CB 1 1
3 5804 1 1 48 ILE CD1 C 2.182 0.526 -5.562 1.00 . A A . 48 ILE CD1 1 1
3 5805 1 1 48 ILE CG1 C 3.286 -0.045 -6.455 1.00 . A A . 48 ILE CG1 1 1
3 5806 1 1 48 ILE CG2 C 3.589 2.033 -7.805 1.00 . A A . 48 ILE CG2 1 1
3 5807 1 1 48 ILE H H 5.947 -0.402 -5.573 1.00 . A A . 48 ILE H 1 1
3 5808 1 1 48 ILE HA H 5.186 -0.189 -8.317 1.00 . A A . 48 ILE HA 1 1
3 5809 1 1 48 ILE HB H 4.572 1.601 -5.945 1.00 . A A . 48 ILE HB 1 1
3 5810 1 1 48 ILE HD11 H 1.544 1.172 -6.148 1.00 . A A . 48 ILE HD11 1 1
3 5811 1 1 48 ILE HD12 H 2.624 1.091 -4.755 1.00 . A A . 48 ILE HD12 1 1
3 5812 1 1 48 ILE HD13 H 1.595 -0.284 -5.155 1.00 . A A . 48 ILE HD13 1 1
3 5813 1 1 48 ILE HG12 H 2.847 -0.457 -7.352 1.00 . A A . 48 ILE HG12 1 1
3 5814 1 1 48 ILE HG13 H 3.811 -0.822 -5.920 1.00 . A A . 48 ILE HG13 1 1
3 5815 1 1 48 ILE HG21 H 2.607 2.291 -7.434 1.00 . A A . 48 ILE HG21 1 1
3 5816 1 1 48 ILE HG22 H 3.495 1.562 -8.772 1.00 . A A . 48 ILE HG22 1 1
3 5817 1 1 48 ILE HG23 H 4.185 2.929 -7.898 1.00 . A A . 48 ILE HG23 1 1
3 5818 1 1 48 ILE N N 6.253 -0.357 -6.503 1.00 . A A . 48 ILE N 1 1
3 5819 1 1 48 ILE O O 6.449 1.828 -9.209 1.00 . A A . 48 ILE O 1 1
3 5820 1 1 49 ALA C C 9.011 2.741 -8.653 1.00 . A A . 49 ALA C 1 1
3 5821 1 1 49 ALA CA C 8.035 3.290 -7.608 1.00 . A A . 49 ALA CA 1 1
3 5822 1 1 49 ALA CB C 8.827 3.832 -6.413 1.00 . A A . 49 ALA CB 1 1
3 5823 1 1 49 ALA H H 7.075 1.962 -6.201 1.00 . A A . 49 ALA H 1 1
3 5824 1 1 49 ALA HA H 7.451 4.087 -8.044 1.00 . A A . 49 ALA HA 1 1
3 5825 1 1 49 ALA HB1 H 9.499 3.067 -6.052 1.00 . A A . 49 ALA HB1 1 1
3 5826 1 1 49 ALA HB2 H 8.144 4.113 -5.623 1.00 . A A . 49 ALA HB2 1 1
3 5827 1 1 49 ALA HB3 H 9.397 4.696 -6.720 1.00 . A A . 49 ALA HB3 1 1
3 5828 1 1 49 ALA N N 7.127 2.199 -7.155 1.00 . A A . 49 ALA N 1 1
3 5829 1 1 49 ALA O O 9.345 3.406 -9.615 1.00 . A A . 49 ALA O 1 1
3 5830 1 1 50 PHE C C 9.748 0.865 -10.834 1.00 . A A . 50 PHE C 1 1
3 5831 1 1 50 PHE CA C 10.430 0.955 -9.464 1.00 . A A . 50 PHE CA 1 1
3 5832 1 1 50 PHE CB C 10.848 -0.448 -9.003 1.00 . A A . 50 PHE CB 1 1
3 5833 1 1 50 PHE CD1 C 13.356 -0.403 -9.235 1.00 . A A . 50 PHE CD1 1 1
3 5834 1 1 50 PHE CD2 C 12.065 -1.699 -10.827 1.00 . A A . 50 PHE CD2 1 1
3 5835 1 1 50 PHE CE1 C 14.537 -0.784 -9.882 1.00 . A A . 50 PHE CE1 1 1
3 5836 1 1 50 PHE CE2 C 13.246 -2.080 -11.473 1.00 . A A . 50 PHE CE2 1 1
3 5837 1 1 50 PHE CG C 12.120 -0.860 -9.708 1.00 . A A . 50 PHE CG 1 1
3 5838 1 1 50 PHE CZ C 14.482 -1.623 -11.000 1.00 . A A . 50 PHE CZ 1 1
3 5839 1 1 50 PHE H H 9.197 1.011 -7.693 1.00 . A A . 50 PHE H 1 1
3 5840 1 1 50 PHE HA H 11.301 1.589 -9.535 1.00 . A A . 50 PHE HA 1 1
3 5841 1 1 50 PHE HB2 H 11.018 -0.439 -7.936 1.00 . A A . 50 PHE HB2 1 1
3 5842 1 1 50 PHE HB3 H 10.065 -1.156 -9.235 1.00 . A A . 50 PHE HB3 1 1
3 5843 1 1 50 PHE HD1 H 13.397 0.246 -8.373 1.00 . A A . 50 PHE HD1 1 1
3 5844 1 1 50 PHE HD2 H 11.112 -2.050 -11.192 1.00 . A A . 50 PHE HD2 1 1
3 5845 1 1 50 PHE HE1 H 15.490 -0.431 -9.517 1.00 . A A . 50 PHE HE1 1 1
3 5846 1 1 50 PHE HE2 H 13.205 -2.727 -12.337 1.00 . A A . 50 PHE HE2 1 1
3 5847 1 1 50 PHE HZ H 15.394 -1.919 -11.498 1.00 . A A . 50 PHE HZ 1 1
3 5848 1 1 50 PHE N N 9.475 1.534 -8.475 1.00 . A A . 50 PHE N 1 1
3 5849 1 1 50 PHE O O 10.294 1.272 -11.841 1.00 . A A . 50 PHE O 1 1
3 5850 1 1 51 LEU C C 7.535 1.643 -12.710 1.00 . A A . 51 LEU C 1 1
3 5851 1 1 51 LEU CA C 7.813 0.236 -12.166 1.00 . A A . 51 LEU CA 1 1
3 5852 1 1 51 LEU CB C 6.482 -0.510 -11.934 1.00 . A A . 51 LEU CB 1 1
3 5853 1 1 51 LEU CD1 C 6.855 -2.592 -13.321 1.00 . A A . 51 LEU CD1 1 1
3 5854 1 1 51 LEU CD2 C 7.932 -2.402 -11.082 1.00 . A A . 51 LEU CD2 1 1
3 5855 1 1 51 LEU CG C 6.689 -2.041 -11.903 1.00 . A A . 51 LEU CG 1 1
3 5856 1 1 51 LEU H H 8.130 0.032 -10.043 1.00 . A A . 51 LEU H 1 1
3 5857 1 1 51 LEU HA H 8.414 -0.298 -12.879 1.00 . A A . 51 LEU HA 1 1
3 5858 1 1 51 LEU HB2 H 6.063 -0.193 -10.990 1.00 . A A . 51 LEU HB2 1 1
3 5859 1 1 51 LEU HB3 H 5.787 -0.261 -12.722 1.00 . A A . 51 LEU HB3 1 1
3 5860 1 1 51 LEU HD11 H 7.817 -2.306 -13.708 1.00 . A A . 51 LEU HD11 1 1
3 5861 1 1 51 LEU HD12 H 6.078 -2.202 -13.958 1.00 . A A . 51 LEU HD12 1 1
3 5862 1 1 51 LEU HD13 H 6.786 -3.670 -13.295 1.00 . A A . 51 LEU HD13 1 1
3 5863 1 1 51 LEU HD21 H 8.820 -2.168 -11.646 1.00 . A A . 51 LEU HD21 1 1
3 5864 1 1 51 LEU HD22 H 7.921 -3.457 -10.863 1.00 . A A . 51 LEU HD22 1 1
3 5865 1 1 51 LEU HD23 H 7.932 -1.845 -10.161 1.00 . A A . 51 LEU HD23 1 1
3 5866 1 1 51 LEU HG H 5.821 -2.501 -11.450 1.00 . A A . 51 LEU HG 1 1
3 5867 1 1 51 LEU N N 8.551 0.345 -10.872 1.00 . A A . 51 LEU N 1 1
3 5868 1 1 51 LEU O O 7.659 1.902 -13.894 1.00 . A A . 51 LEU O 1 1
3 5869 1 1 52 ARG C C 8.162 4.541 -12.908 1.00 . A A . 52 ARG C 1 1
3 5870 1 1 52 ARG CA C 6.884 3.947 -12.308 1.00 . A A . 52 ARG CA 1 1
3 5871 1 1 52 ARG CB C 6.455 4.805 -11.111 1.00 . A A . 52 ARG CB 1 1
3 5872 1 1 52 ARG CD C 5.884 7.142 -10.394 1.00 . A A . 52 ARG CD 1 1
3 5873 1 1 52 ARG CG C 6.032 6.201 -11.593 1.00 . A A . 52 ARG CG 1 1
3 5874 1 1 52 ARG CZ C 4.424 7.434 -8.499 1.00 . A A . 52 ARG CZ 1 1
3 5875 1 1 52 ARG H H 7.076 2.322 -10.903 1.00 . A A . 52 ARG H 1 1
3 5876 1 1 52 ARG HA H 6.101 3.937 -13.051 1.00 . A A . 52 ARG HA 1 1
3 5877 1 1 52 ARG HB2 H 5.625 4.332 -10.611 1.00 . A A . 52 ARG HB2 1 1
3 5878 1 1 52 ARG HB3 H 7.281 4.901 -10.424 1.00 . A A . 52 ARG HB3 1 1
3 5879 1 1 52 ARG HD2 H 6.768 7.079 -9.778 1.00 . A A . 52 ARG HD2 1 1
3 5880 1 1 52 ARG HD3 H 5.769 8.156 -10.749 1.00 . A A . 52 ARG HD3 1 1
3 5881 1 1 52 ARG HE H 4.115 6.033 -9.870 1.00 . A A . 52 ARG HE 1 1
3 5882 1 1 52 ARG HG2 H 6.775 6.598 -12.268 1.00 . A A . 52 ARG HG2 1 1
3 5883 1 1 52 ARG HG3 H 5.083 6.130 -12.105 1.00 . A A . 52 ARG HG3 1 1
3 5884 1 1 52 ARG HH11 H 6.034 8.610 -8.656 1.00 . A A . 52 ARG HH11 1 1
3 5885 1 1 52 ARG HH12 H 5.015 8.912 -7.289 1.00 . A A . 52 ARG HH12 1 1
3 5886 1 1 52 ARG HH21 H 2.758 6.405 -8.086 1.00 . A A . 52 ARG HH21 1 1
3 5887 1 1 52 ARG HH22 H 3.161 7.662 -6.964 1.00 . A A . 52 ARG HH22 1 1
3 5888 1 1 52 ARG N N 7.165 2.554 -11.852 1.00 . A A . 52 ARG N 1 1
3 5889 1 1 52 ARG NE N 4.695 6.766 -9.584 1.00 . A A . 52 ARG NE 1 1
3 5890 1 1 52 ARG NH1 N 5.219 8.393 -8.117 1.00 . A A . 52 ARG NH1 1 1
3 5891 1 1 52 ARG NH2 N 3.365 7.144 -7.794 1.00 . A A . 52 ARG NH2 1 1
3 5892 1 1 52 ARG O O 8.135 5.228 -13.909 1.00 . A A . 52 ARG O 1 1
3 5893 1 1 53 SER C C 10.794 4.416 -14.236 1.00 . A A . 53 SER C 1 1
3 5894 1 1 53 SER CA C 10.569 4.845 -12.784 1.00 . A A . 53 SER CA 1 1
3 5895 1 1 53 SER CB C 11.713 4.322 -11.914 1.00 . A A . 53 SER CB 1 1
3 5896 1 1 53 SER H H 9.265 3.744 -11.468 1.00 . A A . 53 SER H 1 1
3 5897 1 1 53 SER HA H 10.542 5.923 -12.729 1.00 . A A . 53 SER HA 1 1
3 5898 1 1 53 SER HB2 H 11.542 4.595 -10.886 1.00 . A A . 53 SER HB2 1 1
3 5899 1 1 53 SER HB3 H 11.760 3.243 -11.994 1.00 . A A . 53 SER HB3 1 1
3 5900 1 1 53 SER HG H 13.129 5.647 -11.788 1.00 . A A . 53 SER HG 1 1
3 5901 1 1 53 SER N N 9.278 4.291 -12.282 1.00 . A A . 53 SER N 1 1
3 5902 1 1 53 SER O O 11.568 5.014 -14.958 1.00 . A A . 53 SER O 1 1
3 5903 1 1 53 SER OG O 12.936 4.896 -12.352 1.00 . A A . 53 SER OG 1 1
3 5904 1 1 54 LYS C C 9.202 3.524 -16.964 1.00 . A A . 54 LYS C 1 1
3 5905 1 1 54 LYS CA C 10.294 2.912 -16.081 1.00 . A A . 54 LYS CA 1 1
3 5906 1 1 54 LYS CB C 10.192 1.388 -16.116 1.00 . A A . 54 LYS CB 1 1
3 5907 1 1 54 LYS CD C 11.273 -0.741 -15.385 1.00 . A A . 54 LYS CD 1 1
3 5908 1 1 54 LYS CE C 12.498 -1.343 -14.699 1.00 . A A . 54 LYS CE 1 1
3 5909 1 1 54 LYS CG C 11.410 0.781 -15.423 1.00 . A A . 54 LYS CG 1 1
3 5910 1 1 54 LYS H H 9.505 2.918 -14.072 1.00 . A A . 54 LYS H 1 1
3 5911 1 1 54 LYS HA H 11.264 3.214 -16.453 1.00 . A A . 54 LYS HA 1 1
3 5912 1 1 54 LYS HB2 H 9.297 1.076 -15.602 1.00 . A A . 54 LYS HB2 1 1
3 5913 1 1 54 LYS HB3 H 10.158 1.051 -17.142 1.00 . A A . 54 LYS HB3 1 1
3 5914 1 1 54 LYS HD2 H 10.382 -1.008 -14.833 1.00 . A A . 54 LYS HD2 1 1
3 5915 1 1 54 LYS HD3 H 11.201 -1.123 -16.392 1.00 . A A . 54 LYS HD3 1 1
3 5916 1 1 54 LYS HE2 H 13.382 -1.117 -15.279 1.00 . A A . 54 LYS HE2 1 1
3 5917 1 1 54 LYS HE3 H 12.600 -0.922 -13.711 1.00 . A A . 54 LYS HE3 1 1
3 5918 1 1 54 LYS HG2 H 12.304 1.049 -15.968 1.00 . A A . 54 LYS HG2 1 1
3 5919 1 1 54 LYS HG3 H 11.476 1.160 -14.414 1.00 . A A . 54 LYS HG3 1 1
3 5920 1 1 54 LYS HZ1 H 13.259 -3.280 -14.727 1.00 . A A . 54 LYS HZ1 1 1
3 5921 1 1 54 LYS HZ2 H 11.678 -3.147 -15.335 1.00 . A A . 54 LYS HZ2 1 1
3 5922 1 1 54 LYS HZ3 H 11.958 -3.062 -13.661 1.00 . A A . 54 LYS HZ3 1 1
3 5923 1 1 54 LYS N N 10.124 3.384 -14.672 1.00 . A A . 54 LYS N 1 1
3 5924 1 1 54 LYS NZ N 12.336 -2.820 -14.598 1.00 . A A . 54 LYS NZ 1 1
3 5925 1 1 54 LYS O O 9.096 3.221 -18.138 1.00 . A A . 54 LYS O 1 1
3 5926 1 1 55 GLY C C 6.106 4.099 -17.312 1.00 . A A . 55 GLY C 1 1
3 5927 1 1 55 GLY CA C 7.318 5.032 -17.219 1.00 . A A . 55 GLY CA 1 1
3 5928 1 1 55 GLY H H 8.508 4.624 -15.467 1.00 . A A . 55 GLY H 1 1
3 5929 1 1 55 GLY HA2 H 7.024 5.959 -16.748 1.00 . A A . 55 GLY HA2 1 1
3 5930 1 1 55 GLY HA3 H 7.688 5.237 -18.214 1.00 . A A . 55 GLY HA3 1 1
3 5931 1 1 55 GLY N N 8.397 4.390 -16.412 1.00 . A A . 55 GLY N 1 1
3 5932 1 1 55 GLY O O 5.296 4.208 -18.212 1.00 . A A . 55 GLY O 1 1
3 5933 1 1 56 VAL C C 3.532 3.017 -16.139 1.00 . A A . 56 VAL C 1 1
3 5934 1 1 56 VAL CA C 4.822 2.246 -16.415 1.00 . A A . 56 VAL CA 1 1
3 5935 1 1 56 VAL CB C 5.040 1.162 -15.354 1.00 . A A . 56 VAL CB 1 1
3 5936 1 1 56 VAL CG1 C 3.827 0.221 -15.300 1.00 . A A . 56 VAL CG1 1 1
3 5937 1 1 56 VAL CG2 C 6.296 0.363 -15.722 1.00 . A A . 56 VAL CG2 1 1
3 5938 1 1 56 VAL H H 6.646 3.120 -15.671 1.00 . A A . 56 VAL H 1 1
3 5939 1 1 56 VAL HA H 4.759 1.785 -17.390 1.00 . A A . 56 VAL HA 1 1
3 5940 1 1 56 VAL HB H 5.178 1.627 -14.388 1.00 . A A . 56 VAL HB 1 1
3 5941 1 1 56 VAL HG11 H 3.024 0.697 -14.756 1.00 . A A . 56 VAL HG11 1 1
3 5942 1 1 56 VAL HG12 H 4.102 -0.700 -14.800 1.00 . A A . 56 VAL HG12 1 1
3 5943 1 1 56 VAL HG13 H 3.498 -0.003 -16.303 1.00 . A A . 56 VAL HG13 1 1
3 5944 1 1 56 VAL HG21 H 7.055 1.034 -16.094 1.00 . A A . 56 VAL HG21 1 1
3 5945 1 1 56 VAL HG22 H 6.055 -0.358 -16.487 1.00 . A A . 56 VAL HG22 1 1
3 5946 1 1 56 VAL HG23 H 6.669 -0.148 -14.851 1.00 . A A . 56 VAL HG23 1 1
3 5947 1 1 56 VAL N N 5.978 3.187 -16.387 1.00 . A A . 56 VAL N 1 1
3 5948 1 1 56 VAL O O 3.456 3.827 -15.236 1.00 . A A . 56 VAL O 1 1
3 5949 1 1 57 ASP C C 0.450 2.910 -15.601 1.00 . A A . 57 ASP C 1 1
3 5950 1 1 57 ASP CA C 1.241 3.517 -16.755 1.00 . A A . 57 ASP CA 1 1
3 5951 1 1 57 ASP CB C 0.418 3.412 -18.040 1.00 . A A . 57 ASP CB 1 1
3 5952 1 1 57 ASP CG C 1.256 3.910 -19.218 1.00 . A A . 57 ASP CG 1 1
3 5953 1 1 57 ASP H H 2.621 2.141 -17.669 1.00 . A A . 57 ASP H 1 1
3 5954 1 1 57 ASP HA H 1.445 4.556 -16.544 1.00 . A A . 57 ASP HA 1 1
3 5955 1 1 57 ASP HB2 H 0.137 2.383 -18.203 1.00 . A A . 57 ASP HB2 1 1
3 5956 1 1 57 ASP HB3 H -0.470 4.021 -17.950 1.00 . A A . 57 ASP HB3 1 1
3 5957 1 1 57 ASP N N 2.525 2.785 -16.936 1.00 . A A . 57 ASP N 1 1
3 5958 1 1 57 ASP O O -0.518 2.202 -15.799 1.00 . A A . 57 ASP O 1 1
3 5959 1 1 57 ASP OD1 O 1.703 5.044 -19.164 1.00 . A A . 57 ASP OD1 1 1
3 5960 1 1 57 ASP OD2 O 1.443 3.146 -20.150 1.00 . A A . 57 ASP OD2 1 1
3 5961 1 1 58 LEU C C -0.968 3.653 -12.810 1.00 . A A . 58 LEU C 1 1
3 5962 1 1 58 LEU CA C 0.116 2.656 -13.213 1.00 . A A . 58 LEU CA 1 1
3 5963 1 1 58 LEU CB C 1.102 2.458 -12.055 1.00 . A A . 58 LEU CB 1 1
3 5964 1 1 58 LEU CD1 C 0.781 4.173 -10.214 1.00 . A A . 58 LEU CD1 1 1
3 5965 1 1 58 LEU CD2 C 3.064 3.790 -11.176 1.00 . A A . 58 LEU CD2 1 1
3 5966 1 1 58 LEU CG C 1.562 3.833 -11.495 1.00 . A A . 58 LEU CG 1 1
3 5967 1 1 58 LEU H H 1.628 3.777 -14.262 1.00 . A A . 58 LEU H 1 1
3 5968 1 1 58 LEU HA H -0.340 1.708 -13.465 1.00 . A A . 58 LEU HA 1 1
3 5969 1 1 58 LEU HB2 H 0.616 1.884 -11.276 1.00 . A A . 58 LEU HB2 1 1
3 5970 1 1 58 LEU HB3 H 1.956 1.905 -12.418 1.00 . A A . 58 LEU HB3 1 1
3 5971 1 1 58 LEU HD11 H 1.205 3.639 -9.376 1.00 . A A . 58 LEU HD11 1 1
3 5972 1 1 58 LEU HD12 H -0.253 3.885 -10.334 1.00 . A A . 58 LEU HD12 1 1
3 5973 1 1 58 LEU HD13 H 0.838 5.236 -10.027 1.00 . A A . 58 LEU HD13 1 1
3 5974 1 1 58 LEU HD21 H 3.315 4.602 -10.514 1.00 . A A . 58 LEU HD21 1 1
3 5975 1 1 58 LEU HD22 H 3.628 3.883 -12.092 1.00 . A A . 58 LEU HD22 1 1
3 5976 1 1 58 LEU HD23 H 3.303 2.851 -10.702 1.00 . A A . 58 LEU HD23 1 1
3 5977 1 1 58 LEU HG H 1.382 4.608 -12.230 1.00 . A A . 58 LEU HG 1 1
3 5978 1 1 58 LEU N N 0.849 3.195 -14.393 1.00 . A A . 58 LEU N 1 1
3 5979 1 1 58 LEU O O -1.910 3.323 -12.117 1.00 . A A . 58 LEU O 1 1
3 5980 1 1 59 ASN C C -3.203 5.461 -13.479 1.00 . A A . 59 ASN C 1 1
3 5981 1 1 59 ASN CA C -1.857 5.904 -12.913 1.00 . A A . 59 ASN CA 1 1
3 5982 1 1 59 ASN CB C -1.449 7.240 -13.545 1.00 . A A . 59 ASN CB 1 1
3 5983 1 1 59 ASN CG C -1.097 7.022 -15.020 1.00 . A A . 59 ASN CG 1 1
3 5984 1 1 59 ASN H H -0.073 5.112 -13.813 1.00 . A A . 59 ASN H 1 1
3 5985 1 1 59 ASN HA H -1.928 6.013 -11.840 1.00 . A A . 59 ASN HA 1 1
3 5986 1 1 59 ASN HB2 H -2.269 7.941 -13.469 1.00 . A A . 59 ASN HB2 1 1
3 5987 1 1 59 ASN HB3 H -0.588 7.635 -13.027 1.00 . A A . 59 ASN HB3 1 1
3 5988 1 1 59 ASN HD21 H -1.404 8.919 -15.521 1.00 . A A . 59 ASN HD21 1 1
3 5989 1 1 59 ASN HD22 H -0.920 7.904 -16.792 1.00 . A A . 59 ASN HD22 1 1
3 5990 1 1 59 ASN N N -0.839 4.874 -13.251 1.00 . A A . 59 ASN N 1 1
3 5991 1 1 59 ASN ND2 N -1.144 8.033 -15.846 1.00 . A A . 59 ASN ND2 1 1
3 5992 1 1 59 ASN O O -4.229 5.556 -12.833 1.00 . A A . 59 ASN O 1 1
3 5993 1 1 59 ASN OD1 O -0.777 5.923 -15.426 1.00 . A A . 59 ASN OD1 1 1
3 5994 1 1 60 ALA C C -4.961 3.242 -14.551 1.00 . A A . 60 ALA C 1 1
3 5995 1 1 60 ALA CA C -4.468 4.488 -15.297 1.00 . A A . 60 ALA CA 1 1
3 5996 1 1 60 ALA CB C -4.229 4.144 -16.771 1.00 . A A . 60 ALA CB 1 1
3 5997 1 1 60 ALA H H -2.357 4.882 -15.176 1.00 . A A . 60 ALA H 1 1
3 5998 1 1 60 ALA HA H -5.210 5.267 -15.226 1.00 . A A . 60 ALA HA 1 1
3 5999 1 1 60 ALA HB1 H -3.723 4.966 -17.255 1.00 . A A . 60 ALA HB1 1 1
3 6000 1 1 60 ALA HB2 H -5.177 3.967 -17.258 1.00 . A A . 60 ALA HB2 1 1
3 6001 1 1 60 ALA HB3 H -3.618 3.257 -16.840 1.00 . A A . 60 ALA HB3 1 1
3 6002 1 1 60 ALA N N -3.200 4.960 -14.681 1.00 . A A . 60 ALA N 1 1
3 6003 1 1 60 ALA O O -6.147 3.023 -14.396 1.00 . A A . 60 ALA O 1 1
3 6004 1 1 61 LEU C C -5.251 1.547 -12.123 1.00 . A A . 61 LEU C 1 1
3 6005 1 1 61 LEU CA C -4.445 1.173 -13.377 1.00 . A A . 61 LEU CA 1 1
3 6006 1 1 61 LEU CB C -3.161 0.429 -12.969 1.00 . A A . 61 LEU CB 1 1
3 6007 1 1 61 LEU CD1 C -2.125 -1.767 -12.405 1.00 . A A . 61 LEU CD1 1 1
3 6008 1 1 61 LEU CD2 C -4.444 -1.244 -11.598 1.00 . A A . 61 LEU CD2 1 1
3 6009 1 1 61 LEU CG C -3.443 -1.060 -12.747 1.00 . A A . 61 LEU CG 1 1
3 6010 1 1 61 LEU H H -3.101 2.617 -14.250 1.00 . A A . 61 LEU H 1 1
3 6011 1 1 61 LEU HA H -5.042 0.548 -14.023 1.00 . A A . 61 LEU HA 1 1
3 6012 1 1 61 LEU HB2 H -2.425 0.537 -13.752 1.00 . A A . 61 LEU HB2 1 1
3 6013 1 1 61 LEU HB3 H -2.769 0.856 -12.056 1.00 . A A . 61 LEU HB3 1 1
3 6014 1 1 61 LEU HD11 H -1.436 -1.668 -13.232 1.00 . A A . 61 LEU HD11 1 1
3 6015 1 1 61 LEU HD12 H -2.314 -2.814 -12.218 1.00 . A A . 61 LEU HD12 1 1
3 6016 1 1 61 LEU HD13 H -1.693 -1.318 -11.523 1.00 . A A . 61 LEU HD13 1 1
3 6017 1 1 61 LEU HD21 H -4.339 -2.237 -11.180 1.00 . A A . 61 LEU HD21 1 1
3 6018 1 1 61 LEU HD22 H -5.447 -1.124 -11.975 1.00 . A A . 61 LEU HD22 1 1
3 6019 1 1 61 LEU HD23 H -4.257 -0.509 -10.829 1.00 . A A . 61 LEU HD23 1 1
3 6020 1 1 61 LEU HG H -3.849 -1.485 -13.654 1.00 . A A . 61 LEU HG 1 1
3 6021 1 1 61 LEU N N -4.051 2.419 -14.101 1.00 . A A . 61 LEU N 1 1
3 6022 1 1 61 LEU O O -6.330 1.041 -11.887 1.00 . A A . 61 LEU O 1 1
3 6023 1 1 62 PHE C C -6.701 3.704 -10.504 1.00 . A A . 62 PHE C 1 1
3 6024 1 1 62 PHE CA C -5.472 2.883 -10.108 1.00 . A A . 62 PHE CA 1 1
3 6025 1 1 62 PHE CB C -4.540 3.728 -9.226 1.00 . A A . 62 PHE CB 1 1
3 6026 1 1 62 PHE CD1 C -2.670 2.045 -8.985 1.00 . A A . 62 PHE CD1 1 1
3 6027 1 1 62 PHE CD2 C -3.881 2.739 -7.002 1.00 . A A . 62 PHE CD2 1 1
3 6028 1 1 62 PHE CE1 C -1.875 1.199 -8.201 1.00 . A A . 62 PHE CE1 1 1
3 6029 1 1 62 PHE CE2 C -3.088 1.896 -6.221 1.00 . A A . 62 PHE CE2 1 1
3 6030 1 1 62 PHE CG C -3.672 2.818 -8.384 1.00 . A A . 62 PHE CG 1 1
3 6031 1 1 62 PHE CZ C -2.087 1.122 -6.819 1.00 . A A . 62 PHE CZ 1 1
3 6032 1 1 62 PHE H H -3.876 2.857 -11.555 1.00 . A A . 62 PHE H 1 1
3 6033 1 1 62 PHE HA H -5.797 2.010 -9.560 1.00 . A A . 62 PHE HA 1 1
3 6034 1 1 62 PHE HB2 H -3.911 4.340 -9.855 1.00 . A A . 62 PHE HB2 1 1
3 6035 1 1 62 PHE HB3 H -5.127 4.365 -8.579 1.00 . A A . 62 PHE HB3 1 1
3 6036 1 1 62 PHE HD1 H -2.508 2.104 -10.051 1.00 . A A . 62 PHE HD1 1 1
3 6037 1 1 62 PHE HD2 H -4.653 3.333 -6.537 1.00 . A A . 62 PHE HD2 1 1
3 6038 1 1 62 PHE HE1 H -1.102 0.602 -8.663 1.00 . A A . 62 PHE HE1 1 1
3 6039 1 1 62 PHE HE2 H -3.252 1.839 -5.156 1.00 . A A . 62 PHE HE2 1 1
3 6040 1 1 62 PHE HZ H -1.474 0.470 -6.214 1.00 . A A . 62 PHE HZ 1 1
3 6041 1 1 62 PHE N N -4.740 2.449 -11.334 1.00 . A A . 62 PHE N 1 1
3 6042 1 1 62 PHE O O -7.724 3.665 -9.851 1.00 . A A . 62 PHE O 1 1
3 6043 1 1 63 ASP C C -8.962 4.422 -12.299 1.00 . A A . 63 ASP C 1 1
3 6044 1 1 63 ASP CA C -7.747 5.305 -11.993 1.00 . A A . 63 ASP CA 1 1
3 6045 1 1 63 ASP CB C -7.360 6.080 -13.254 1.00 . A A . 63 ASP CB 1 1
3 6046 1 1 63 ASP CG C -8.467 7.075 -13.606 1.00 . A A . 63 ASP CG 1 1
3 6047 1 1 63 ASP H H -5.756 4.485 -12.060 1.00 . A A . 63 ASP H 1 1
3 6048 1 1 63 ASP HA H -7.990 5.998 -11.207 1.00 . A A . 63 ASP HA 1 1
3 6049 1 1 63 ASP HB2 H -6.437 6.615 -13.080 1.00 . A A . 63 ASP HB2 1 1
3 6050 1 1 63 ASP HB3 H -7.228 5.390 -14.074 1.00 . A A . 63 ASP HB3 1 1
3 6051 1 1 63 ASP N N -6.598 4.460 -11.559 1.00 . A A . 63 ASP N 1 1
3 6052 1 1 63 ASP O O -10.093 4.801 -12.068 1.00 . A A . 63 ASP O 1 1
3 6053 1 1 63 ASP OD1 O -8.587 8.070 -12.911 1.00 . A A . 63 ASP OD1 1 1
3 6054 1 1 63 ASP OD2 O -9.175 6.826 -14.568 1.00 . A A . 63 ASP OD2 1 1
3 6055 1 1 64 ARG C C -10.518 1.837 -11.843 1.00 . A A . 64 ARG C 1 1
3 6056 1 1 64 ARG CA C -9.888 2.352 -13.141 1.00 . A A . 64 ARG CA 1 1
3 6057 1 1 64 ARG CB C -9.397 1.170 -13.980 1.00 . A A . 64 ARG CB 1 1
3 6058 1 1 64 ARG CD C -8.488 0.506 -16.212 1.00 . A A . 64 ARG CD 1 1
3 6059 1 1 64 ARG CG C -9.023 1.668 -15.376 1.00 . A A . 64 ARG CG 1 1
3 6060 1 1 64 ARG CZ C -7.339 0.285 -18.329 1.00 . A A . 64 ARG CZ 1 1
3 6061 1 1 64 ARG H H -7.824 2.963 -13.007 1.00 . A A . 64 ARG H 1 1
3 6062 1 1 64 ARG HA H -10.628 2.903 -13.702 1.00 . A A . 64 ARG HA 1 1
3 6063 1 1 64 ARG HB2 H -8.530 0.727 -13.510 1.00 . A A . 64 ARG HB2 1 1
3 6064 1 1 64 ARG HB3 H -10.180 0.432 -14.061 1.00 . A A . 64 ARG HB3 1 1
3 6065 1 1 64 ARG HD2 H -7.618 0.086 -15.732 1.00 . A A . 64 ARG HD2 1 1
3 6066 1 1 64 ARG HD3 H -9.252 -0.252 -16.304 1.00 . A A . 64 ARG HD3 1 1
3 6067 1 1 64 ARG HE H -8.457 1.863 -17.884 1.00 . A A . 64 ARG HE 1 1
3 6068 1 1 64 ARG HG2 H -9.898 2.084 -15.854 1.00 . A A . 64 ARG HG2 1 1
3 6069 1 1 64 ARG HG3 H -8.262 2.429 -15.293 1.00 . A A . 64 ARG HG3 1 1
3 6070 1 1 64 ARG HH11 H -7.146 -1.198 -16.999 1.00 . A A . 64 ARG HH11 1 1
3 6071 1 1 64 ARG HH12 H -6.292 -1.414 -18.490 1.00 . A A . 64 ARG HH12 1 1
3 6072 1 1 64 ARG HH21 H -7.348 1.603 -19.834 1.00 . A A . 64 ARG HH21 1 1
3 6073 1 1 64 ARG HH22 H -6.406 0.174 -20.097 1.00 . A A . 64 ARG HH22 1 1
3 6074 1 1 64 ARG N N -8.742 3.252 -12.825 1.00 . A A . 64 ARG N 1 1
3 6075 1 1 64 ARG NE N -8.118 1.001 -17.567 1.00 . A A . 64 ARG NE 1 1
3 6076 1 1 64 ARG NH1 N -6.891 -0.865 -17.907 1.00 . A A . 64 ARG NH1 1 1
3 6077 1 1 64 ARG NH2 N -7.005 0.721 -19.513 1.00 . A A . 64 ARG NH2 1 1
3 6078 1 1 64 ARG O O -11.720 1.689 -11.738 1.00 . A A . 64 ARG O 1 1
3 6079 1 1 65 ILE C C -10.820 2.153 -8.711 1.00 . A A . 65 ILE C 1 1
3 6080 1 1 65 ILE CA C -10.250 1.019 -9.570 1.00 . A A . 65 ILE CA 1 1
3 6081 1 1 65 ILE CB C -9.119 0.338 -8.796 1.00 . A A . 65 ILE CB 1 1
3 6082 1 1 65 ILE CD1 C -7.257 -1.319 -8.979 1.00 . A A . 65 ILE CD1 1 1
3 6083 1 1 65 ILE CG1 C -8.547 -0.812 -9.628 1.00 . A A . 65 ILE CG1 1 1
3 6084 1 1 65 ILE CG2 C -9.658 -0.212 -7.473 1.00 . A A . 65 ILE CG2 1 1
3 6085 1 1 65 ILE H H -8.743 1.663 -10.974 1.00 . A A . 65 ILE H 1 1
3 6086 1 1 65 ILE HA H -11.025 0.297 -9.773 1.00 . A A . 65 ILE HA 1 1
3 6087 1 1 65 ILE HB H -8.340 1.060 -8.592 1.00 . A A . 65 ILE HB 1 1
3 6088 1 1 65 ILE HD11 H -7.494 -1.822 -8.053 1.00 . A A . 65 ILE HD11 1 1
3 6089 1 1 65 ILE HD12 H -6.601 -0.485 -8.778 1.00 . A A . 65 ILE HD12 1 1
3 6090 1 1 65 ILE HD13 H -6.765 -2.010 -9.647 1.00 . A A . 65 ILE HD13 1 1
3 6091 1 1 65 ILE HG12 H -9.268 -1.616 -9.673 1.00 . A A . 65 ILE HG12 1 1
3 6092 1 1 65 ILE HG13 H -8.333 -0.463 -10.626 1.00 . A A . 65 ILE HG13 1 1
3 6093 1 1 65 ILE HG21 H -10.541 -0.805 -7.661 1.00 . A A . 65 ILE HG21 1 1
3 6094 1 1 65 ILE HG22 H -9.910 0.609 -6.817 1.00 . A A . 65 ILE HG22 1 1
3 6095 1 1 65 ILE HG23 H -8.904 -0.827 -7.004 1.00 . A A . 65 ILE HG23 1 1
3 6096 1 1 65 ILE N N -9.710 1.547 -10.860 1.00 . A A . 65 ILE N 1 1
3 6097 1 1 65 ILE O O -12.019 2.300 -8.570 1.00 . A A . 65 ILE O 1 1
3 6098 1 1 66 ILE C C -11.495 3.517 -6.270 1.00 . A A . 66 ILE C 1 1
3 6099 1 1 66 ILE CA C -10.440 4.055 -7.247 1.00 . A A . 66 ILE CA 1 1
3 6100 1 1 66 ILE CB C -11.049 5.179 -8.094 1.00 . A A . 66 ILE CB 1 1
3 6101 1 1 66 ILE CD1 C -10.780 6.539 -10.175 1.00 . A A . 66 ILE CD1 1 1
3 6102 1 1 66 ILE CG1 C -10.095 5.537 -9.238 1.00 . A A . 66 ILE CG1 1 1
3 6103 1 1 66 ILE CG2 C -11.266 6.422 -7.214 1.00 . A A . 66 ILE CG2 1 1
3 6104 1 1 66 ILE H H -9.005 2.798 -8.240 1.00 . A A . 66 ILE H 1 1
3 6105 1 1 66 ILE HA H -9.604 4.444 -6.685 1.00 . A A . 66 ILE HA 1 1
3 6106 1 1 66 ILE HB H -11.995 4.851 -8.501 1.00 . A A . 66 ILE HB 1 1
3 6107 1 1 66 ILE HD11 H -11.603 6.056 -10.676 1.00 . A A . 66 ILE HD11 1 1
3 6108 1 1 66 ILE HD12 H -10.073 6.895 -10.907 1.00 . A A . 66 ILE HD12 1 1
3 6109 1 1 66 ILE HD13 H -11.149 7.375 -9.602 1.00 . A A . 66 ILE HD13 1 1
3 6110 1 1 66 ILE HG12 H -9.194 5.975 -8.831 1.00 . A A . 66 ILE HG12 1 1
3 6111 1 1 66 ILE HG13 H -9.845 4.646 -9.787 1.00 . A A . 66 ILE HG13 1 1
3 6112 1 1 66 ILE HG21 H -10.341 6.974 -7.132 1.00 . A A . 66 ILE HG21 1 1
3 6113 1 1 66 ILE HG22 H -11.589 6.125 -6.227 1.00 . A A . 66 ILE HG22 1 1
3 6114 1 1 66 ILE HG23 H -12.018 7.052 -7.662 1.00 . A A . 66 ILE HG23 1 1
3 6115 1 1 66 ILE N N -9.965 2.943 -8.119 1.00 . A A . 66 ILE N 1 1
3 6116 1 1 66 ILE O O -11.224 2.639 -5.471 1.00 . A A . 66 ILE O 1 1
3 6117 1 1 67 VAL C C -14.948 3.017 -6.217 1.00 . A A . 67 VAL C 1 1
3 6118 1 1 67 VAL CA C -13.788 3.606 -5.403 1.00 . A A . 67 VAL CA 1 1
3 6119 1 1 67 VAL CB C -14.279 4.818 -4.602 1.00 . A A . 67 VAL CB 1 1
3 6120 1 1 67 VAL CG1 C -15.572 4.470 -3.855 1.00 . A A . 67 VAL CG1 1 1
3 6121 1 1 67 VAL CG2 C -13.203 5.223 -3.590 1.00 . A A . 67 VAL CG2 1 1
3 6122 1 1 67 VAL H H -12.874 4.763 -6.970 1.00 . A A . 67 VAL H 1 1
3 6123 1 1 67 VAL HA H -13.416 2.855 -4.719 1.00 . A A . 67 VAL HA 1 1
3 6124 1 1 67 VAL HB H -14.466 5.640 -5.275 1.00 . A A . 67 VAL HB 1 1
3 6125 1 1 67 VAL HG11 H -16.397 4.460 -4.551 1.00 . A A . 67 VAL HG11 1 1
3 6126 1 1 67 VAL HG12 H -15.758 5.210 -3.089 1.00 . A A . 67 VAL HG12 1 1
3 6127 1 1 67 VAL HG13 H -15.475 3.496 -3.398 1.00 . A A . 67 VAL HG13 1 1
3 6128 1 1 67 VAL HG21 H -13.499 6.136 -3.094 1.00 . A A . 67 VAL HG21 1 1
3 6129 1 1 67 VAL HG22 H -12.267 5.381 -4.105 1.00 . A A . 67 VAL HG22 1 1
3 6130 1 1 67 VAL HG23 H -13.083 4.438 -2.857 1.00 . A A . 67 VAL HG23 1 1
3 6131 1 1 67 VAL N N -12.695 4.050 -6.324 1.00 . A A . 67 VAL N 1 1
3 6132 1 1 67 VAL O O -15.379 3.584 -7.202 1.00 . A A . 67 VAL O 1 1
3 6133 1 1 68 ASN C C -16.233 0.995 -7.987 1.00 . A A . 68 ASN C 1 1
3 6134 1 1 68 ASN CA C -16.591 1.236 -6.519 1.00 . A A . 68 ASN CA 1 1
3 6135 1 1 68 ASN CB C -17.834 2.131 -6.429 1.00 . A A . 68 ASN CB 1 1
3 6136 1 1 68 ASN CG C -18.258 2.253 -4.965 1.00 . A A . 68 ASN CG 1 1
3 6137 1 1 68 ASN H H -15.081 1.455 -5.000 1.00 . A A . 68 ASN H 1 1
3 6138 1 1 68 ASN HA H -16.807 0.287 -6.051 1.00 . A A . 68 ASN HA 1 1
3 6139 1 1 68 ASN HB2 H -17.610 3.111 -6.822 1.00 . A A . 68 ASN HB2 1 1
3 6140 1 1 68 ASN HB3 H -18.638 1.691 -6.998 1.00 . A A . 68 ASN HB3 1 1
3 6141 1 1 68 ASN HD21 H -17.035 0.818 -4.347 1.00 . A A . 68 ASN HD21 1 1
3 6142 1 1 68 ASN HD22 H -17.973 1.543 -3.133 1.00 . A A . 68 ASN HD22 1 1
3 6143 1 1 68 ASN N N -15.451 1.882 -5.800 1.00 . A A . 68 ASN N 1 1
3 6144 1 1 68 ASN ND2 N -17.710 1.473 -4.074 1.00 . A A . 68 ASN ND2 1 1
3 6145 1 1 68 ASN O O -15.231 1.472 -8.486 1.00 . A A . 68 ASN O 1 1
3 6146 1 1 68 ASN OD1 O -19.091 3.071 -4.627 1.00 . A A . 68 ASN OD1 1 1
3 6147 1 1 69 LYS C C -17.263 1.077 -10.999 1.00 . A A . 69 LYS C 1 1
3 6148 1 1 69 LYS CA C -16.787 -0.072 -10.106 1.00 . A A . 69 LYS CA 1 1
3 6149 1 1 69 LYS CB C -17.522 -1.362 -10.482 1.00 . A A . 69 LYS CB 1 1
3 6150 1 1 69 LYS CD C -17.811 -3.100 -12.248 1.00 . A A . 69 LYS CD 1 1
3 6151 1 1 69 LYS CE C -17.451 -3.491 -13.680 1.00 . A A . 69 LYS CE 1 1
3 6152 1 1 69 LYS CG C -17.173 -1.752 -11.918 1.00 . A A . 69 LYS CG 1 1
3 6153 1 1 69 LYS H H -17.841 -0.137 -8.234 1.00 . A A . 69 LYS H 1 1
3 6154 1 1 69 LYS HA H -15.726 -0.215 -10.249 1.00 . A A . 69 LYS HA 1 1
3 6155 1 1 69 LYS HB2 H -17.223 -2.155 -9.811 1.00 . A A . 69 LYS HB2 1 1
3 6156 1 1 69 LYS HB3 H -18.587 -1.206 -10.402 1.00 . A A . 69 LYS HB3 1 1
3 6157 1 1 69 LYS HD2 H -17.441 -3.850 -11.563 1.00 . A A . 69 LYS HD2 1 1
3 6158 1 1 69 LYS HD3 H -18.884 -3.023 -12.155 1.00 . A A . 69 LYS HD3 1 1
3 6159 1 1 69 LYS HE2 H -17.936 -4.422 -13.932 1.00 . A A . 69 LYS HE2 1 1
3 6160 1 1 69 LYS HE3 H -17.781 -2.718 -14.359 1.00 . A A . 69 LYS HE3 1 1
3 6161 1 1 69 LYS HG2 H -17.551 -1.004 -12.597 1.00 . A A . 69 LYS HG2 1 1
3 6162 1 1 69 LYS HG3 H -16.101 -1.828 -12.022 1.00 . A A . 69 LYS HG3 1 1
3 6163 1 1 69 LYS HZ1 H -15.754 -4.624 -14.098 1.00 . A A . 69 LYS HZ1 1 1
3 6164 1 1 69 LYS HZ2 H -15.533 -3.471 -12.869 1.00 . A A . 69 LYS HZ2 1 1
3 6165 1 1 69 LYS HZ3 H -15.603 -2.982 -14.495 1.00 . A A . 69 LYS HZ3 1 1
3 6166 1 1 69 LYS N N -17.050 0.238 -8.672 1.00 . A A . 69 LYS N 1 1
3 6167 1 1 69 LYS NZ N -15.973 -3.655 -13.794 1.00 . A A . 69 LYS NZ 1 1
3 6168 1 1 69 LYS O O -18.110 1.867 -10.626 1.00 . A A . 69 LYS O 1 1
3 6169 1 1 70 LEU C C -18.617 2.323 -13.279 1.00 . A A . 70 LEU C 1 1
3 6170 1 1 70 LEU CA C -17.093 2.256 -13.122 1.00 . A A . 70 LEU CA 1 1
3 6171 1 1 70 LEU CB C -16.447 1.982 -14.483 1.00 . A A . 70 LEU CB 1 1
3 6172 1 1 70 LEU CD1 C -14.300 1.511 -15.671 1.00 . A A . 70 LEU CD1 1 1
3 6173 1 1 70 LEU CD2 C -14.322 3.105 -13.732 1.00 . A A . 70 LEU CD2 1 1
3 6174 1 1 70 LEU CG C -14.932 1.815 -14.310 1.00 . A A . 70 LEU CG 1 1
3 6175 1 1 70 LEU H H -16.026 0.520 -12.443 1.00 . A A . 70 LEU H 1 1
3 6176 1 1 70 LEU HA H -16.738 3.202 -12.744 1.00 . A A . 70 LEU HA 1 1
3 6177 1 1 70 LEU HB2 H -16.863 1.076 -14.903 1.00 . A A . 70 LEU HB2 1 1
3 6178 1 1 70 LEU HB3 H -16.641 2.809 -15.149 1.00 . A A . 70 LEU HB3 1 1
3 6179 1 1 70 LEU HD11 H -14.708 0.590 -16.059 1.00 . A A . 70 LEU HD11 1 1
3 6180 1 1 70 LEU HD12 H -13.231 1.412 -15.557 1.00 . A A . 70 LEU HD12 1 1
3 6181 1 1 70 LEU HD13 H -14.516 2.318 -16.355 1.00 . A A . 70 LEU HD13 1 1
3 6182 1 1 70 LEU HD21 H -14.433 3.105 -12.658 1.00 . A A . 70 LEU HD21 1 1
3 6183 1 1 70 LEU HD22 H -14.828 3.965 -14.146 1.00 . A A . 70 LEU HD22 1 1
3 6184 1 1 70 LEU HD23 H -13.271 3.154 -13.982 1.00 . A A . 70 LEU HD23 1 1
3 6185 1 1 70 LEU HG H -14.740 0.992 -13.636 1.00 . A A . 70 LEU HG 1 1
3 6186 1 1 70 LEU N N -16.710 1.171 -12.178 1.00 . A A . 70 LEU N 1 1
3 6187 1 1 70 LEU O O -19.333 1.379 -13.005 1.00 . A A . 70 LEU O 1 1
3 6188 1 1 71 GLU C C -21.163 2.528 -14.752 1.00 . A A . 71 GLU C 1 1
3 6189 1 1 71 GLU CA C -20.577 3.655 -13.885 1.00 . A A . 71 GLU CA 1 1
3 6190 1 1 71 GLU CB C -20.850 5.034 -14.559 1.00 . A A . 71 GLU CB 1 1
3 6191 1 1 71 GLU CD C -18.827 4.734 -16.017 1.00 . A A . 71 GLU CD 1 1
3 6192 1 1 71 GLU CG C -19.539 5.675 -15.040 1.00 . A A . 71 GLU CG 1 1
3 6193 1 1 71 GLU H H -18.491 4.192 -13.905 1.00 . A A . 71 GLU H 1 1
3 6194 1 1 71 GLU HA H -21.053 3.630 -12.914 1.00 . A A . 71 GLU HA 1 1
3 6195 1 1 71 GLU HB2 H -21.512 4.913 -15.407 1.00 . A A . 71 GLU HB2 1 1
3 6196 1 1 71 GLU HB3 H -21.318 5.697 -13.844 1.00 . A A . 71 GLU HB3 1 1
3 6197 1 1 71 GLU HG2 H -19.762 6.607 -15.540 1.00 . A A . 71 GLU HG2 1 1
3 6198 1 1 71 GLU HG3 H -18.899 5.870 -14.194 1.00 . A A . 71 GLU HG3 1 1
3 6199 1 1 71 GLU N N -19.104 3.457 -13.707 1.00 . A A . 71 GLU N 1 1
3 6200 1 1 71 GLU O O -20.498 1.565 -15.085 1.00 . A A . 71 GLU O 1 1
3 6201 1 1 71 GLU OE1 O -19.511 3.977 -16.686 1.00 . A A . 71 GLU OE1 1 1
3 6202 1 1 71 GLU OE2 O -17.609 4.788 -16.080 1.00 . A A . 71 GLU OE2 1 1
3 6203 1 1 72 HIS C C -22.151 1.280 -17.137 1.00 . A A . 72 HIS C 1 1
3 6204 1 1 72 HIS CA C -23.073 1.623 -15.965 1.00 . A A . 72 HIS CA 1 1
3 6205 1 1 72 HIS CB C -24.398 2.184 -16.488 1.00 . A A . 72 HIS CB 1 1
3 6206 1 1 72 HIS CD2 C -25.163 4.113 -14.876 1.00 . A A . 72 HIS CD2 1 1
3 6207 1 1 72 HIS CE1 C -26.461 2.952 -13.584 1.00 . A A . 72 HIS CE1 1 1
3 6208 1 1 72 HIS CG C -25.141 2.823 -15.347 1.00 . A A . 72 HIS CG 1 1
3 6209 1 1 72 HIS H H -22.922 3.446 -14.833 1.00 . A A . 72 HIS H 1 1
3 6210 1 1 72 HIS HA H -23.262 0.735 -15.378 1.00 . A A . 72 HIS HA 1 1
3 6211 1 1 72 HIS HB2 H -24.201 2.924 -17.250 1.00 . A A . 72 HIS HB2 1 1
3 6212 1 1 72 HIS HB3 H -24.994 1.385 -16.904 1.00 . A A . 72 HIS HB3 1 1
3 6213 1 1 72 HIS HD2 H -24.615 4.941 -15.302 1.00 . A A . 72 HIS HD2 1 1
3 6214 1 1 72 HIS HE1 H -27.141 2.670 -12.794 1.00 . A A . 72 HIS HE1 1 1
3 6215 1 1 72 HIS HE2 H -26.193 4.983 -13.226 1.00 . A A . 72 HIS HE2 1 1
3 6216 1 1 72 HIS N N -22.414 2.657 -15.117 1.00 . A A . 72 HIS N 1 1
3 6217 1 1 72 HIS ND1 N -25.978 2.100 -14.508 1.00 . A A . 72 HIS ND1 1 1
3 6218 1 1 72 HIS NE2 N -25.995 4.189 -13.766 1.00 . A A . 72 HIS NE2 1 1
3 6219 1 1 72 HIS O O -22.156 1.936 -18.161 1.00 . A A . 72 HIS O 1 1
3 6220 1 1 73 HIS C C -21.183 -0.677 -19.267 1.00 . A A . 73 HIS C 1 1
3 6221 1 1 73 HIS CA C -20.405 -0.121 -18.068 1.00 . A A . 73 HIS CA 1 1
3 6222 1 1 73 HIS CB C -19.439 -1.180 -17.533 1.00 . A A . 73 HIS CB 1 1
3 6223 1 1 73 HIS CD2 C -17.790 -2.585 -19.012 1.00 . A A . 73 HIS CD2 1 1
3 6224 1 1 73 HIS CE1 C -16.771 -0.944 -19.999 1.00 . A A . 73 HIS CE1 1 1
3 6225 1 1 73 HIS CG C -18.351 -1.426 -18.538 1.00 . A A . 73 HIS CG 1 1
3 6226 1 1 73 HIS H H -21.356 -0.239 -16.142 1.00 . A A . 73 HIS H 1 1
3 6227 1 1 73 HIS HA H -19.845 0.748 -18.379 1.00 . A A . 73 HIS HA 1 1
3 6228 1 1 73 HIS HB2 H -19.002 -0.832 -16.610 1.00 . A A . 73 HIS HB2 1 1
3 6229 1 1 73 HIS HB3 H -19.976 -2.099 -17.353 1.00 . A A . 73 HIS HB3 1 1
3 6230 1 1 73 HIS HD2 H -18.075 -3.582 -18.712 1.00 . A A . 73 HIS HD2 1 1
3 6231 1 1 73 HIS HE1 H -16.102 -0.380 -20.631 1.00 . A A . 73 HIS HE1 1 1
3 6232 1 1 73 HIS HE2 H -16.231 -2.905 -20.427 1.00 . A A . 73 HIS HE2 1 1
3 6233 1 1 73 HIS N N -21.349 0.265 -16.983 1.00 . A A . 73 HIS N 1 1
3 6234 1 1 73 HIS ND1 N -17.686 -0.391 -19.181 1.00 . A A . 73 HIS ND1 1 1
3 6235 1 1 73 HIS NE2 N -16.796 -2.276 -19.932 1.00 . A A . 73 HIS NE2 1 1
3 6236 1 1 73 HIS O O -22.096 -1.467 -19.121 1.00 . A A . 73 HIS O 1 1
3 6237 1 1 74 HIS C C -21.048 -2.141 -22.036 1.00 . A A . 74 HIS C 1 1
3 6238 1 1 74 HIS CA C -21.542 -0.733 -21.672 1.00 . A A . 74 HIS CA 1 1
3 6239 1 1 74 HIS CB C -21.262 0.234 -22.834 1.00 . A A . 74 HIS CB 1 1
3 6240 1 1 74 HIS CD2 C -22.041 2.697 -22.325 1.00 . A A . 74 HIS CD2 1 1
3 6241 1 1 74 HIS CE1 C -20.266 3.369 -21.271 1.00 . A A . 74 HIS CE1 1 1
3 6242 1 1 74 HIS CG C -21.166 1.638 -22.301 1.00 . A A . 74 HIS CG 1 1
3 6243 1 1 74 HIS H H -20.096 0.391 -20.539 1.00 . A A . 74 HIS H 1 1
3 6244 1 1 74 HIS HA H -22.606 -0.765 -21.478 1.00 . A A . 74 HIS HA 1 1
3 6245 1 1 74 HIS HB2 H -20.331 -0.030 -23.316 1.00 . A A . 74 HIS HB2 1 1
3 6246 1 1 74 HIS HB3 H -22.067 0.178 -23.553 1.00 . A A . 74 HIS HB3 1 1
3 6247 1 1 74 HIS HD2 H -23.022 2.687 -22.775 1.00 . A A . 74 HIS HD2 1 1
3 6248 1 1 74 HIS HE1 H -19.564 3.979 -20.722 1.00 . A A . 74 HIS HE1 1 1
3 6249 1 1 74 HIS HE2 H -21.862 4.672 -21.541 1.00 . A A . 74 HIS HE2 1 1
3 6250 1 1 74 HIS N N -20.829 -0.254 -20.452 1.00 . A A . 74 HIS N 1 1
3 6251 1 1 74 HIS ND1 N -20.042 2.091 -21.625 1.00 . A A . 74 HIS ND1 1 1
3 6252 1 1 74 HIS NE2 N -21.467 3.785 -21.674 1.00 . A A . 74 HIS NE2 1 1
3 6253 1 1 74 HIS O O -19.924 -2.509 -21.753 1.00 . A A . 74 HIS O 1 1
3 6254 1 1 75 HIS C C -20.692 -4.255 -24.365 1.00 . A A . 75 HIS C 1 1
3 6255 1 1 75 HIS CA C -21.474 -4.309 -23.048 1.00 . A A . 75 HIS CA 1 1
3 6256 1 1 75 HIS CB C -22.721 -5.177 -23.230 1.00 . A A . 75 HIS CB 1 1
3 6257 1 1 75 HIS CD2 C -23.044 -7.741 -23.697 1.00 . A A . 75 HIS CD2 1 1
3 6258 1 1 75 HIS CE1 C -20.982 -8.368 -23.453 1.00 . A A . 75 HIS CE1 1 1
3 6259 1 1 75 HIS CG C -22.317 -6.615 -23.397 1.00 . A A . 75 HIS CG 1 1
3 6260 1 1 75 HIS H H -22.785 -2.609 -22.877 1.00 . A A . 75 HIS H 1 1
3 6261 1 1 75 HIS HA H -20.849 -4.731 -22.274 1.00 . A A . 75 HIS HA 1 1
3 6262 1 1 75 HIS HB2 H -23.356 -5.081 -22.363 1.00 . A A . 75 HIS HB2 1 1
3 6263 1 1 75 HIS HB3 H -23.259 -4.852 -24.108 1.00 . A A . 75 HIS HB3 1 1
3 6264 1 1 75 HIS HD2 H -24.109 -7.766 -23.879 1.00 . A A . 75 HIS HD2 1 1
3 6265 1 1 75 HIS HE1 H -20.091 -8.974 -23.403 1.00 . A A . 75 HIS HE1 1 1
3 6266 1 1 75 HIS HE2 H -22.443 -9.772 -23.917 1.00 . A A . 75 HIS HE2 1 1
3 6267 1 1 75 HIS N N -21.884 -2.928 -22.661 1.00 . A A . 75 HIS N 1 1
3 6268 1 1 75 HIS ND1 N -21.005 -7.039 -23.245 1.00 . A A . 75 HIS ND1 1 1
3 6269 1 1 75 HIS NE2 N -22.198 -8.842 -23.731 1.00 . A A . 75 HIS NE2 1 1
3 6270 1 1 75 HIS O O -21.136 -3.675 -25.337 1.00 . A A . 75 HIS O 1 1
3 6271 1 1 76 HIS C C -18.860 -6.171 -26.399 1.00 . A A . 76 HIS C 1 1
3 6272 1 1 76 HIS CA C -18.701 -4.841 -25.652 1.00 . A A . 76 HIS CA 1 1
3 6273 1 1 76 HIS CB C -17.224 -4.635 -25.279 1.00 . A A . 76 HIS CB 1 1
3 6274 1 1 76 HIS CD2 C -16.507 -4.363 -27.797 1.00 . A A . 76 HIS CD2 1 1
3 6275 1 1 76 HIS CE1 C -15.032 -2.794 -27.536 1.00 . A A . 76 HIS CE1 1 1
3 6276 1 1 76 HIS CG C -16.468 -4.072 -26.455 1.00 . A A . 76 HIS CG 1 1
3 6277 1 1 76 HIS H H -19.192 -5.313 -23.603 1.00 . A A . 76 HIS H 1 1
3 6278 1 1 76 HIS HA H -19.027 -4.030 -26.294 1.00 . A A . 76 HIS HA 1 1
3 6279 1 1 76 HIS HB2 H -17.159 -3.944 -24.453 1.00 . A A . 76 HIS HB2 1 1
3 6280 1 1 76 HIS HB3 H -16.787 -5.579 -24.990 1.00 . A A . 76 HIS HB3 1 1
3 6281 1 1 76 HIS HD2 H -17.143 -5.106 -28.256 1.00 . A A . 76 HIS HD2 1 1
3 6282 1 1 76 HIS HE1 H -14.274 -2.051 -27.734 1.00 . A A . 76 HIS HE1 1 1
3 6283 1 1 76 HIS HE2 H -15.419 -3.544 -29.435 1.00 . A A . 76 HIS HE2 1 1
3 6284 1 1 76 HIS N N -19.527 -4.854 -24.402 1.00 . A A . 76 HIS N 1 1
3 6285 1 1 76 HIS ND1 N -15.521 -3.068 -26.312 1.00 . A A . 76 HIS ND1 1 1
3 6286 1 1 76 HIS NE2 N -15.601 -3.555 -28.473 1.00 . A A . 76 HIS NE2 1 1
3 6287 1 1 76 HIS O O -18.583 -7.228 -25.868 1.00 . A A . 76 HIS O 1 1
3 6288 1 1 77 HIS C C -19.770 -7.029 -29.882 1.00 . A A . 77 HIS C 1 1
3 6289 1 1 77 HIS CA C -19.453 -7.377 -28.424 1.00 . A A . 77 HIS CA 1 1
3 6290 1 1 77 HIS CB C -20.595 -8.214 -27.840 1.00 . A A . 77 HIS CB 1 1
3 6291 1 1 77 HIS CD2 C -21.215 -10.201 -29.449 1.00 . A A . 77 HIS CD2 1 1
3 6292 1 1 77 HIS CE1 C -19.876 -11.699 -28.631 1.00 . A A . 77 HIS CE1 1 1
3 6293 1 1 77 HIS CG C -20.539 -9.606 -28.411 1.00 . A A . 77 HIS CG 1 1
3 6294 1 1 77 HIS H H -19.497 -5.255 -28.044 1.00 . A A . 77 HIS H 1 1
3 6295 1 1 77 HIS HA H -18.535 -7.944 -28.384 1.00 . A A . 77 HIS HA 1 1
3 6296 1 1 77 HIS HB2 H -20.495 -8.262 -26.766 1.00 . A A . 77 HIS HB2 1 1
3 6297 1 1 77 HIS HB3 H -21.542 -7.759 -28.093 1.00 . A A . 77 HIS HB3 1 1
3 6298 1 1 77 HIS HD2 H -21.958 -9.719 -30.067 1.00 . A A . 77 HIS HD2 1 1
3 6299 1 1 77 HIS HE1 H -19.350 -12.627 -28.461 1.00 . A A . 77 HIS HE1 1 1
3 6300 1 1 77 HIS HE2 H -21.102 -12.177 -30.239 1.00 . A A . 77 HIS HE2 1 1
3 6301 1 1 77 HIS N N -19.290 -6.121 -27.634 1.00 . A A . 77 HIS N 1 1
3 6302 1 1 77 HIS ND1 N -19.691 -10.581 -27.904 1.00 . A A . 77 HIS ND1 1 1
3 6303 1 1 77 HIS NE2 N -20.793 -11.519 -29.583 1.00 . A A . 77 HIS NE2 1 1
3 6304 1 1 77 HIS O O -20.876 -7.318 -30.313 1.00 . A A . 77 HIS O 1 1
3 6305 1 1 77 HIS OXT O -18.903 -6.483 -30.543 1.00 . A A . 77 HIS OXT 1 1
3 6306 2 1 1 MET C C -7.702 -8.289 -11.474 1.00 . B B . 1 MET C 1 1
3 6307 2 1 1 MET CA C -8.300 -8.618 -12.845 1.00 . B B . 1 MET CA 1 1
3 6308 2 1 1 MET CB C -7.527 -7.882 -13.945 1.00 . B B . 1 MET CB 1 1
3 6309 2 1 1 MET CE C -6.079 -9.882 -16.368 1.00 . B B . 1 MET CE 1 1
3 6310 2 1 1 MET CG C -8.041 -8.317 -15.323 1.00 . B B . 1 MET CG 1 1
3 6311 2 1 1 MET H1 H -10.226 -8.602 -12.062 1.00 . B B . 1 MET H1 1 1
3 6312 2 1 1 MET H2 H -10.168 -8.512 -13.759 1.00 . B B . 1 MET H2 1 1
3 6313 2 1 1 MET H3 H -9.776 -7.153 -12.816 1.00 . B B . 1 MET H3 1 1
3 6314 2 1 1 MET HA H -8.243 -9.683 -13.011 1.00 . B B . 1 MET HA 1 1
3 6315 2 1 1 MET HB2 H -7.668 -6.817 -13.829 1.00 . B B . 1 MET HB2 1 1
3 6316 2 1 1 MET HB3 H -6.477 -8.116 -13.865 1.00 . B B . 1 MET HB3 1 1
3 6317 2 1 1 MET HE1 H -5.515 -9.122 -15.845 1.00 . B B . 1 MET HE1 1 1
3 6318 2 1 1 MET HE2 H -6.210 -9.586 -17.396 1.00 . B B . 1 MET HE2 1 1
3 6319 2 1 1 MET HE3 H -5.546 -10.822 -16.332 1.00 . B B . 1 MET HE3 1 1
3 6320 2 1 1 MET HG2 H -9.106 -8.150 -15.378 1.00 . B B . 1 MET HG2 1 1
3 6321 2 1 1 MET HG3 H -7.548 -7.738 -16.089 1.00 . B B . 1 MET HG3 1 1
3 6322 2 1 1 MET N N -9.725 -8.189 -12.873 1.00 . B B . 1 MET N 1 1
3 6323 2 1 1 MET O O -7.870 -7.204 -10.954 1.00 . B B . 1 MET O 1 1
3 6324 2 1 1 MET SD S -7.697 -10.077 -15.583 1.00 . B B . 1 MET SD 1 1
3 6325 2 1 2 GLU C C -5.214 -8.080 -9.639 1.00 . B B . 2 GLU C 1 1
3 6326 2 1 2 GLU CA C -6.423 -9.010 -9.532 1.00 . B B . 2 GLU CA 1 1
3 6327 2 1 2 GLU CB C -5.969 -10.356 -8.958 1.00 . B B . 2 GLU CB 1 1
3 6328 2 1 2 GLU CD C -8.182 -10.855 -7.889 1.00 . B B . 2 GLU CD 1 1
3 6329 2 1 2 GLU CG C -7.153 -11.324 -8.920 1.00 . B B . 2 GLU CG 1 1
3 6330 2 1 2 GLU H H -6.918 -10.104 -11.320 1.00 . B B . 2 GLU H 1 1
3 6331 2 1 2 GLU HA H -7.159 -8.568 -8.879 1.00 . B B . 2 GLU HA 1 1
3 6332 2 1 2 GLU HB2 H -5.189 -10.764 -9.584 1.00 . B B . 2 GLU HB2 1 1
3 6333 2 1 2 GLU HB3 H -5.593 -10.210 -7.959 1.00 . B B . 2 GLU HB3 1 1
3 6334 2 1 2 GLU HG2 H -7.614 -11.364 -9.897 1.00 . B B . 2 GLU HG2 1 1
3 6335 2 1 2 GLU HG3 H -6.801 -12.307 -8.650 1.00 . B B . 2 GLU HG3 1 1
3 6336 2 1 2 GLU N N -7.022 -9.233 -10.881 1.00 . B B . 2 GLU N 1 1
3 6337 2 1 2 GLU O O -4.526 -8.047 -10.640 1.00 . B B . 2 GLU O 1 1
3 6338 2 1 2 GLU OE1 O -7.874 -9.943 -7.141 1.00 . B B . 2 GLU OE1 1 1
3 6339 2 1 2 GLU OE2 O -9.261 -11.424 -7.860 1.00 . B B . 2 GLU OE2 1 1
3 6340 2 1 3 LEU C C -2.495 -7.204 -8.761 1.00 . B B . 3 LEU C 1 1
3 6341 2 1 3 LEU CA C -3.787 -6.395 -8.632 1.00 . B B . 3 LEU CA 1 1
3 6342 2 1 3 LEU CB C -3.752 -5.594 -7.322 1.00 . B B . 3 LEU CB 1 1
3 6343 2 1 3 LEU CD1 C -6.174 -4.996 -7.493 1.00 . B B . 3 LEU CD1 1 1
3 6344 2 1 3 LEU CD2 C -4.626 -3.584 -6.131 1.00 . B B . 3 LEU CD2 1 1
3 6345 2 1 3 LEU CG C -4.751 -4.441 -7.393 1.00 . B B . 3 LEU CG 1 1
3 6346 2 1 3 LEU H H -5.522 -7.374 -7.808 1.00 . B B . 3 LEU H 1 1
3 6347 2 1 3 LEU HA H -3.879 -5.722 -9.473 1.00 . B B . 3 LEU HA 1 1
3 6348 2 1 3 LEU HB2 H -4.008 -6.241 -6.496 1.00 . B B . 3 LEU HB2 1 1
3 6349 2 1 3 LEU HB3 H -2.760 -5.193 -7.168 1.00 . B B . 3 LEU HB3 1 1
3 6350 2 1 3 LEU HD11 H -6.346 -5.367 -8.492 1.00 . B B . 3 LEU HD11 1 1
3 6351 2 1 3 LEU HD12 H -6.883 -4.210 -7.274 1.00 . B B . 3 LEU HD12 1 1
3 6352 2 1 3 LEU HD13 H -6.299 -5.800 -6.783 1.00 . B B . 3 LEU HD13 1 1
3 6353 2 1 3 LEU HD21 H -3.587 -3.344 -5.960 1.00 . B B . 3 LEU HD21 1 1
3 6354 2 1 3 LEU HD22 H -5.013 -4.131 -5.284 1.00 . B B . 3 LEU HD22 1 1
3 6355 2 1 3 LEU HD23 H -5.190 -2.672 -6.260 1.00 . B B . 3 LEU HD23 1 1
3 6356 2 1 3 LEU HG H -4.538 -3.839 -8.261 1.00 . B B . 3 LEU HG 1 1
3 6357 2 1 3 LEU N N -4.952 -7.325 -8.606 1.00 . B B . 3 LEU N 1 1
3 6358 2 1 3 LEU O O -1.609 -6.872 -9.523 1.00 . B B . 3 LEU O 1 1
3 6359 2 1 4 SER C C -0.973 -9.645 -9.494 1.00 . B B . 4 SER C 1 1
3 6360 2 1 4 SER CA C -1.167 -9.118 -8.073 1.00 . B B . 4 SER CA 1 1
3 6361 2 1 4 SER CB C -1.319 -10.300 -7.111 1.00 . B B . 4 SER CB 1 1
3 6362 2 1 4 SER H H -3.126 -8.504 -7.415 1.00 . B B . 4 SER H 1 1
3 6363 2 1 4 SER HA H -0.307 -8.532 -7.786 1.00 . B B . 4 SER HA 1 1
3 6364 2 1 4 SER HB2 H -1.163 -9.968 -6.098 1.00 . B B . 4 SER HB2 1 1
3 6365 2 1 4 SER HB3 H -2.317 -10.711 -7.202 1.00 . B B . 4 SER HB3 1 1
3 6366 2 1 4 SER HG H 0.450 -11.095 -6.946 1.00 . B B . 4 SER HG 1 1
3 6367 2 1 4 SER N N -2.391 -8.265 -8.017 1.00 . B B . 4 SER N 1 1
3 6368 2 1 4 SER O O 0.136 -9.822 -9.961 1.00 . B B . 4 SER O 1 1
3 6369 2 1 4 SER OG O -0.353 -11.294 -7.431 1.00 . B B . 4 SER OG 1 1
3 6370 2 1 5 ASN C C -1.190 -9.426 -12.441 1.00 . B B . 5 ASN C 1 1
3 6371 2 1 5 ASN CA C -1.942 -10.437 -11.565 1.00 . B B . 5 ASN CA 1 1
3 6372 2 1 5 ASN CB C -3.347 -10.662 -12.129 1.00 . B B . 5 ASN CB 1 1
3 6373 2 1 5 ASN CG C -3.253 -11.305 -13.515 1.00 . B B . 5 ASN CG 1 1
3 6374 2 1 5 ASN H H -2.929 -9.764 -9.775 1.00 . B B . 5 ASN H 1 1
3 6375 2 1 5 ASN HA H -1.405 -11.371 -11.549 1.00 . B B . 5 ASN HA 1 1
3 6376 2 1 5 ASN HB2 H -3.900 -11.313 -11.468 1.00 . B B . 5 ASN HB2 1 1
3 6377 2 1 5 ASN HB3 H -3.858 -9.715 -12.211 1.00 . B B . 5 ASN HB3 1 1
3 6378 2 1 5 ASN HD21 H -3.909 -9.691 -14.466 1.00 . B B . 5 ASN HD21 1 1
3 6379 2 1 5 ASN HD22 H -3.543 -11.020 -15.457 1.00 . B B . 5 ASN HD22 1 1
3 6380 2 1 5 ASN N N -2.047 -9.907 -10.178 1.00 . B B . 5 ASN N 1 1
3 6381 2 1 5 ASN ND2 N -3.596 -10.614 -14.566 1.00 . B B . 5 ASN ND2 1 1
3 6382 2 1 5 ASN O O -0.435 -9.789 -13.320 1.00 . B B . 5 ASN O 1 1
3 6383 2 1 5 ASN OD1 O -2.861 -12.447 -13.641 1.00 . B B . 5 ASN OD1 1 1
3 6384 2 1 6 GLU C C 0.763 -6.989 -12.583 1.00 . B B . 6 GLU C 1 1
3 6385 2 1 6 GLU CA C -0.691 -7.142 -13.053 1.00 . B B . 6 GLU CA 1 1
3 6386 2 1 6 GLU CB C -1.392 -5.786 -12.949 1.00 . B B . 6 GLU CB 1 1
3 6387 2 1 6 GLU CD C -1.687 -5.030 -15.336 1.00 . B B . 6 GLU CD 1 1
3 6388 2 1 6 GLU CG C -0.860 -4.855 -14.058 1.00 . B B . 6 GLU CG 1 1
3 6389 2 1 6 GLU H H -2.016 -7.876 -11.516 1.00 . B B . 6 GLU H 1 1
3 6390 2 1 6 GLU HA H -0.700 -7.462 -14.081 1.00 . B B . 6 GLU HA 1 1
3 6391 2 1 6 GLU HB2 H -2.459 -5.924 -13.062 1.00 . B B . 6 GLU HB2 1 1
3 6392 2 1 6 GLU HB3 H -1.187 -5.348 -11.983 1.00 . B B . 6 GLU HB3 1 1
3 6393 2 1 6 GLU HG2 H -0.923 -3.832 -13.731 1.00 . B B . 6 GLU HG2 1 1
3 6394 2 1 6 GLU HG3 H 0.171 -5.091 -14.271 1.00 . B B . 6 GLU HG3 1 1
3 6395 2 1 6 GLU N N -1.399 -8.158 -12.223 1.00 . B B . 6 GLU N 1 1
3 6396 2 1 6 GLU O O 1.649 -6.691 -13.363 1.00 . B B . 6 GLU O 1 1
3 6397 2 1 6 GLU OE1 O -1.400 -5.950 -16.082 1.00 . B B . 6 GLU OE1 1 1
3 6398 2 1 6 GLU OE2 O -2.591 -4.238 -15.545 1.00 . B B . 6 GLU OE2 1 1
3 6399 2 1 7 LEU C C 3.341 -8.039 -11.505 1.00 . B B . 7 LEU C 1 1
3 6400 2 1 7 LEU CA C 2.417 -7.033 -10.804 1.00 . B B . 7 LEU CA 1 1
3 6401 2 1 7 LEU CB C 2.435 -7.301 -9.278 1.00 . B B . 7 LEU CB 1 1
3 6402 2 1 7 LEU CD1 C 3.601 -5.212 -8.453 1.00 . B B . 7 LEU CD1 1 1
3 6403 2 1 7 LEU CD2 C 1.169 -5.107 -9.067 1.00 . B B . 7 LEU CD2 1 1
3 6404 2 1 7 LEU CG C 2.275 -5.994 -8.468 1.00 . B B . 7 LEU CG 1 1
3 6405 2 1 7 LEU H H 0.290 -7.414 -10.700 1.00 . B B . 7 LEU H 1 1
3 6406 2 1 7 LEU HA H 2.766 -6.029 -11.000 1.00 . B B . 7 LEU HA 1 1
3 6407 2 1 7 LEU HB2 H 1.614 -7.962 -9.034 1.00 . B B . 7 LEU HB2 1 1
3 6408 2 1 7 LEU HB3 H 3.360 -7.785 -8.999 1.00 . B B . 7 LEU HB3 1 1
3 6409 2 1 7 LEU HD11 H 4.434 -5.893 -8.397 1.00 . B B . 7 LEU HD11 1 1
3 6410 2 1 7 LEU HD12 H 3.618 -4.557 -7.595 1.00 . B B . 7 LEU HD12 1 1
3 6411 2 1 7 LEU HD13 H 3.678 -4.621 -9.354 1.00 . B B . 7 LEU HD13 1 1
3 6412 2 1 7 LEU HD21 H 1.594 -4.433 -9.799 1.00 . B B . 7 LEU HD21 1 1
3 6413 2 1 7 LEU HD22 H 0.715 -4.529 -8.278 1.00 . B B . 7 LEU HD22 1 1
3 6414 2 1 7 LEU HD23 H 0.420 -5.721 -9.535 1.00 . B B . 7 LEU HD23 1 1
3 6415 2 1 7 LEU HG H 2.012 -6.250 -7.449 1.00 . B B . 7 LEU HG 1 1
3 6416 2 1 7 LEU N N 1.018 -7.181 -11.315 1.00 . B B . 7 LEU N 1 1
3 6417 2 1 7 LEU O O 4.430 -7.704 -11.931 1.00 . B B . 7 LEU O 1 1
3 6418 2 1 8 LYS C C 3.803 -10.012 -13.805 1.00 . B B . 8 LYS C 1 1
3 6419 2 1 8 LYS CA C 3.782 -10.279 -12.296 1.00 . B B . 8 LYS CA 1 1
3 6420 2 1 8 LYS CB C 3.239 -11.688 -12.003 1.00 . B B . 8 LYS CB 1 1
3 6421 2 1 8 LYS CD C 1.320 -13.248 -12.351 1.00 . B B . 8 LYS CD 1 1
3 6422 2 1 8 LYS CE C 0.141 -13.551 -13.272 1.00 . B B . 8 LYS CE 1 1
3 6423 2 1 8 LYS CG C 1.934 -11.914 -12.764 1.00 . B B . 8 LYS CG 1 1
3 6424 2 1 8 LYS H H 2.038 -9.520 -11.278 1.00 . B B . 8 LYS H 1 1
3 6425 2 1 8 LYS HA H 4.787 -10.197 -11.909 1.00 . B B . 8 LYS HA 1 1
3 6426 2 1 8 LYS HB2 H 3.965 -12.426 -12.311 1.00 . B B . 8 LYS HB2 1 1
3 6427 2 1 8 LYS HB3 H 3.054 -11.787 -10.943 1.00 . B B . 8 LYS HB3 1 1
3 6428 2 1 8 LYS HD2 H 2.059 -14.031 -12.433 1.00 . B B . 8 LYS HD2 1 1
3 6429 2 1 8 LYS HD3 H 0.970 -13.185 -11.332 1.00 . B B . 8 LYS HD3 1 1
3 6430 2 1 8 LYS HE2 H -0.568 -12.741 -13.228 1.00 . B B . 8 LYS HE2 1 1
3 6431 2 1 8 LYS HE3 H 0.498 -13.659 -14.286 1.00 . B B . 8 LYS HE3 1 1
3 6432 2 1 8 LYS HG2 H 1.248 -11.121 -12.530 1.00 . B B . 8 LYS HG2 1 1
3 6433 2 1 8 LYS HG3 H 2.123 -11.928 -13.826 1.00 . B B . 8 LYS HG3 1 1
3 6434 2 1 8 LYS HZ1 H -1.116 -15.172 -13.611 1.00 . B B . 8 LYS HZ1 1 1
3 6435 2 1 8 LYS HZ2 H -1.099 -14.631 -12.000 1.00 . B B . 8 LYS HZ2 1 1
3 6436 2 1 8 LYS HZ3 H 0.211 -15.522 -12.615 1.00 . B B . 8 LYS HZ3 1 1
3 6437 2 1 8 LYS N N 2.919 -9.265 -11.627 1.00 . B B . 8 LYS N 1 1
3 6438 2 1 8 LYS NZ N -0.515 -14.815 -12.842 1.00 . B B . 8 LYS NZ 1 1
3 6439 2 1 8 LYS O O 4.816 -10.161 -14.461 1.00 . B B . 8 LYS O 1 1
3 6440 2 1 9 VAL C C 3.601 -8.238 -16.192 1.00 . B B . 9 VAL C 1 1
3 6441 2 1 9 VAL CA C 2.630 -9.364 -15.828 1.00 . B B . 9 VAL CA 1 1
3 6442 2 1 9 VAL CB C 1.205 -8.952 -16.210 1.00 . B B . 9 VAL CB 1 1
3 6443 2 1 9 VAL CG1 C 1.178 -8.484 -17.670 1.00 . B B . 9 VAL CG1 1 1
3 6444 2 1 9 VAL CG2 C 0.255 -10.151 -16.025 1.00 . B B . 9 VAL CG2 1 1
3 6445 2 1 9 VAL H H 1.875 -9.524 -13.815 1.00 . B B . 9 VAL H 1 1
3 6446 2 1 9 VAL HA H 2.898 -10.260 -16.365 1.00 . B B . 9 VAL HA 1 1
3 6447 2 1 9 VAL HB H 0.892 -8.140 -15.574 1.00 . B B . 9 VAL HB 1 1
3 6448 2 1 9 VAL HG11 H 1.613 -7.498 -17.741 1.00 . B B . 9 VAL HG11 1 1
3 6449 2 1 9 VAL HG12 H 0.156 -8.453 -18.020 1.00 . B B . 9 VAL HG12 1 1
3 6450 2 1 9 VAL HG13 H 1.746 -9.173 -18.277 1.00 . B B . 9 VAL HG13 1 1
3 6451 2 1 9 VAL HG21 H 0.593 -10.763 -15.200 1.00 . B B . 9 VAL HG21 1 1
3 6452 2 1 9 VAL HG22 H 0.237 -10.747 -16.928 1.00 . B B . 9 VAL HG22 1 1
3 6453 2 1 9 VAL HG23 H -0.742 -9.791 -15.815 1.00 . B B . 9 VAL HG23 1 1
3 6454 2 1 9 VAL N N 2.682 -9.628 -14.361 1.00 . B B . 9 VAL N 1 1
3 6455 2 1 9 VAL O O 4.424 -8.391 -17.072 1.00 . B B . 9 VAL O 1 1
3 6456 2 1 10 GLU C C 5.925 -6.534 -15.637 1.00 . B B . 10 GLU C 1 1
3 6457 2 1 10 GLU CA C 4.499 -6.028 -15.853 1.00 . B B . 10 GLU CA 1 1
3 6458 2 1 10 GLU CB C 4.221 -4.816 -14.964 1.00 . B B . 10 GLU CB 1 1
3 6459 2 1 10 GLU CD C 2.514 -3.080 -14.417 1.00 . B B . 10 GLU CD 1 1
3 6460 2 1 10 GLU CG C 2.911 -4.170 -15.410 1.00 . B B . 10 GLU CG 1 1
3 6461 2 1 10 GLU H H 2.879 -6.986 -14.796 1.00 . B B . 10 GLU H 1 1
3 6462 2 1 10 GLU HA H 4.373 -5.750 -16.888 1.00 . B B . 10 GLU HA 1 1
3 6463 2 1 10 GLU HB2 H 4.137 -5.133 -13.934 1.00 . B B . 10 GLU HB2 1 1
3 6464 2 1 10 GLU HB3 H 5.025 -4.103 -15.061 1.00 . B B . 10 GLU HB3 1 1
3 6465 2 1 10 GLU HG2 H 3.045 -3.734 -16.391 1.00 . B B . 10 GLU HG2 1 1
3 6466 2 1 10 GLU HG3 H 2.139 -4.920 -15.453 1.00 . B B . 10 GLU HG3 1 1
3 6467 2 1 10 GLU N N 3.543 -7.115 -15.518 1.00 . B B . 10 GLU N 1 1
3 6468 2 1 10 GLU O O 6.842 -6.155 -16.340 1.00 . B B . 10 GLU O 1 1
3 6469 2 1 10 GLU OE1 O 2.635 -3.319 -13.227 1.00 . B B . 10 GLU OE1 1 1
3 6470 2 1 10 GLU OE2 O 2.095 -2.026 -14.863 1.00 . B B . 10 GLU OE2 1 1
3 6471 2 1 11 ARG C C 7.957 -8.709 -15.671 1.00 . B B . 11 ARG C 1 1
3 6472 2 1 11 ARG CA C 7.483 -7.936 -14.424 1.00 . B B . 11 ARG CA 1 1
3 6473 2 1 11 ARG CB C 7.408 -8.883 -13.193 1.00 . B B . 11 ARG CB 1 1
3 6474 2 1 11 ARG CD C 9.874 -9.249 -12.834 1.00 . B B . 11 ARG CD 1 1
3 6475 2 1 11 ARG CG C 8.594 -8.656 -12.240 1.00 . B B . 11 ARG CG 1 1
3 6476 2 1 11 ARG CZ C 10.975 -11.402 -12.921 1.00 . B B . 11 ARG CZ 1 1
3 6477 2 1 11 ARG H H 5.361 -7.693 -14.124 1.00 . B B . 11 ARG H 1 1
3 6478 2 1 11 ARG HA H 8.161 -7.120 -14.229 1.00 . B B . 11 ARG HA 1 1
3 6479 2 1 11 ARG HB2 H 6.491 -8.686 -12.658 1.00 . B B . 11 ARG HB2 1 1
3 6480 2 1 11 ARG HB3 H 7.407 -9.915 -13.519 1.00 . B B . 11 ARG HB3 1 1
3 6481 2 1 11 ARG HD2 H 9.895 -9.074 -13.899 1.00 . B B . 11 ARG HD2 1 1
3 6482 2 1 11 ARG HD3 H 10.732 -8.781 -12.374 1.00 . B B . 11 ARG HD3 1 1
3 6483 2 1 11 ARG HE H 9.169 -11.160 -12.131 1.00 . B B . 11 ARG HE 1 1
3 6484 2 1 11 ARG HG2 H 8.731 -7.599 -12.072 1.00 . B B . 11 ARG HG2 1 1
3 6485 2 1 11 ARG HG3 H 8.386 -9.140 -11.298 1.00 . B B . 11 ARG HG3 1 1
3 6486 2 1 11 ARG HH11 H 11.907 -9.833 -13.743 1.00 . B B . 11 ARG HH11 1 1
3 6487 2 1 11 ARG HH12 H 12.772 -11.332 -13.802 1.00 . B B . 11 ARG HH12 1 1
3 6488 2 1 11 ARG HH21 H 10.283 -13.130 -12.187 1.00 . B B . 11 ARG HH21 1 1
3 6489 2 1 11 ARG HH22 H 11.852 -13.201 -12.918 1.00 . B B . 11 ARG HH22 1 1
3 6490 2 1 11 ARG N N 6.117 -7.395 -14.676 1.00 . B B . 11 ARG N 1 1
3 6491 2 1 11 ARG NE N 9.920 -10.716 -12.575 1.00 . B B . 11 ARG NE 1 1
3 6492 2 1 11 ARG NH1 N 11.961 -10.810 -13.536 1.00 . B B . 11 ARG NH1 1 1
3 6493 2 1 11 ARG NH2 N 11.041 -12.678 -12.655 1.00 . B B . 11 ARG NH2 1 1
3 6494 2 1 11 ARG O O 9.051 -8.500 -16.176 1.00 . B B . 11 ARG O 1 1
3 6495 2 1 12 ILE C C 7.518 -9.524 -18.625 1.00 . B B . 12 ILE C 1 1
3 6496 2 1 12 ILE CA C 7.479 -10.410 -17.371 1.00 . B B . 12 ILE CA 1 1
3 6497 2 1 12 ILE CB C 6.425 -11.506 -17.564 1.00 . B B . 12 ILE CB 1 1
3 6498 2 1 12 ILE CD1 C 5.242 -13.366 -16.385 1.00 . B B . 12 ILE CD1 1 1
3 6499 2 1 12 ILE CG1 C 6.495 -12.486 -16.392 1.00 . B B . 12 ILE CG1 1 1
3 6500 2 1 12 ILE CG2 C 6.704 -12.265 -18.868 1.00 . B B . 12 ILE CG2 1 1
3 6501 2 1 12 ILE H H 6.259 -9.739 -15.725 1.00 . B B . 12 ILE H 1 1
3 6502 2 1 12 ILE HA H 8.446 -10.867 -17.225 1.00 . B B . 12 ILE HA 1 1
3 6503 2 1 12 ILE HB H 5.442 -11.060 -17.610 1.00 . B B . 12 ILE HB 1 1
3 6504 2 1 12 ILE HD11 H 5.054 -13.736 -17.383 1.00 . B B . 12 ILE HD11 1 1
3 6505 2 1 12 ILE HD12 H 4.396 -12.783 -16.051 1.00 . B B . 12 ILE HD12 1 1
3 6506 2 1 12 ILE HD13 H 5.393 -14.199 -15.715 1.00 . B B . 12 ILE HD13 1 1
3 6507 2 1 12 ILE HG12 H 7.372 -13.109 -16.494 1.00 . B B . 12 ILE HG12 1 1
3 6508 2 1 12 ILE HG13 H 6.549 -11.936 -15.467 1.00 . B B . 12 ILE HG13 1 1
3 6509 2 1 12 ILE HG21 H 6.443 -11.644 -19.712 1.00 . B B . 12 ILE HG21 1 1
3 6510 2 1 12 ILE HG22 H 6.112 -13.169 -18.891 1.00 . B B . 12 ILE HG22 1 1
3 6511 2 1 12 ILE HG23 H 7.752 -12.522 -18.920 1.00 . B B . 12 ILE HG23 1 1
3 6512 2 1 12 ILE N N 7.126 -9.600 -16.162 1.00 . B B . 12 ILE N 1 1
3 6513 2 1 12 ILE O O 8.400 -9.643 -19.452 1.00 . B B . 12 ILE O 1 1
3 6514 2 1 13 ARG C C 7.775 -6.908 -20.033 1.00 . B B . 13 ARG C 1 1
3 6515 2 1 13 ARG CA C 6.527 -7.782 -20.003 1.00 . B B . 13 ARG CA 1 1
3 6516 2 1 13 ARG CB C 5.284 -6.885 -19.986 1.00 . B B . 13 ARG CB 1 1
3 6517 2 1 13 ARG CD C 2.804 -6.834 -20.296 1.00 . B B . 13 ARG CD 1 1
3 6518 2 1 13 ARG CG C 4.037 -7.738 -20.223 1.00 . B B . 13 ARG CG 1 1
3 6519 2 1 13 ARG CZ C 0.516 -7.253 -21.042 1.00 . B B . 13 ARG CZ 1 1
3 6520 2 1 13 ARG H H 5.840 -8.581 -18.115 1.00 . B B . 13 ARG H 1 1
3 6521 2 1 13 ARG HA H 6.506 -8.404 -20.884 1.00 . B B . 13 ARG HA 1 1
3 6522 2 1 13 ARG HB2 H 5.207 -6.393 -19.028 1.00 . B B . 13 ARG HB2 1 1
3 6523 2 1 13 ARG HB3 H 5.363 -6.144 -20.767 1.00 . B B . 13 ARG HB3 1 1
3 6524 2 1 13 ARG HD2 H 2.752 -6.223 -19.409 1.00 . B B . 13 ARG HD2 1 1
3 6525 2 1 13 ARG HD3 H 2.885 -6.202 -21.167 1.00 . B B . 13 ARG HD3 1 1
3 6526 2 1 13 ARG HE H 1.554 -8.554 -19.963 1.00 . B B . 13 ARG HE 1 1
3 6527 2 1 13 ARG HG2 H 4.145 -8.280 -21.151 1.00 . B B . 13 ARG HG2 1 1
3 6528 2 1 13 ARG HG3 H 3.921 -8.437 -19.409 1.00 . B B . 13 ARG HG3 1 1
3 6529 2 1 13 ARG HH11 H 1.346 -5.533 -21.652 1.00 . B B . 13 ARG HH11 1 1
3 6530 2 1 13 ARG HH12 H -0.289 -5.792 -22.152 1.00 . B B . 13 ARG HH12 1 1
3 6531 2 1 13 ARG HH21 H -0.571 -8.873 -20.599 1.00 . B B . 13 ARG HH21 1 1
3 6532 2 1 13 ARG HH22 H -1.373 -7.672 -21.556 1.00 . B B . 13 ARG HH22 1 1
3 6533 2 1 13 ARG N N 6.553 -8.652 -18.785 1.00 . B B . 13 ARG N 1 1
3 6534 2 1 13 ARG NE N 1.575 -7.678 -20.399 1.00 . B B . 13 ARG NE 1 1
3 6535 2 1 13 ARG NH1 N 0.526 -6.103 -21.662 1.00 . B B . 13 ARG NH1 1 1
3 6536 2 1 13 ARG NH2 N -0.560 -7.990 -21.068 1.00 . B B . 13 ARG NH2 1 1
3 6537 2 1 13 ARG O O 8.378 -6.703 -21.068 1.00 . B B . 13 ARG O 1 1
3 6538 2 1 14 LEU C C 10.610 -6.451 -18.719 1.00 . B B . 14 LEU C 1 1
3 6539 2 1 14 LEU CA C 9.391 -5.543 -18.871 1.00 . B B . 14 LEU CA 1 1
3 6540 2 1 14 LEU CB C 9.304 -4.589 -17.680 1.00 . B B . 14 LEU CB 1 1
3 6541 2 1 14 LEU CD1 C 7.880 -2.880 -16.528 1.00 . B B . 14 LEU CD1 1 1
3 6542 2 1 14 LEU CD2 C 8.142 -2.800 -19.023 1.00 . B B . 14 LEU CD2 1 1
3 6543 2 1 14 LEU CG C 8.039 -3.725 -17.796 1.00 . B B . 14 LEU CG 1 1
3 6544 2 1 14 LEU H H 7.676 -6.579 -18.082 1.00 . B B . 14 LEU H 1 1
3 6545 2 1 14 LEU HA H 9.475 -4.977 -19.787 1.00 . B B . 14 LEU HA 1 1
3 6546 2 1 14 LEU HB2 H 9.267 -5.164 -16.769 1.00 . B B . 14 LEU HB2 1 1
3 6547 2 1 14 LEU HB3 H 10.175 -3.950 -17.666 1.00 . B B . 14 LEU HB3 1 1
3 6548 2 1 14 LEU HD11 H 8.547 -2.031 -16.572 1.00 . B B . 14 LEU HD11 1 1
3 6549 2 1 14 LEU HD12 H 8.117 -3.479 -15.663 1.00 . B B . 14 LEU HD12 1 1
3 6550 2 1 14 LEU HD13 H 6.862 -2.534 -16.454 1.00 . B B . 14 LEU HD13 1 1
3 6551 2 1 14 LEU HD21 H 7.843 -3.341 -19.908 1.00 . B B . 14 LEU HD21 1 1
3 6552 2 1 14 LEU HD22 H 9.159 -2.457 -19.138 1.00 . B B . 14 LEU HD22 1 1
3 6553 2 1 14 LEU HD23 H 7.491 -1.946 -18.891 1.00 . B B . 14 LEU HD23 1 1
3 6554 2 1 14 LEU HG H 7.178 -4.370 -17.903 1.00 . B B . 14 LEU HG 1 1
3 6555 2 1 14 LEU N N 8.174 -6.396 -18.907 1.00 . B B . 14 LEU N 1 1
3 6556 2 1 14 LEU O O 11.739 -6.003 -18.763 1.00 . B B . 14 LEU O 1 1
3 6557 2 1 15 SER C C 12.625 -8.098 -17.564 1.00 . B B . 15 SER C 1 1
3 6558 2 1 15 SER CA C 11.501 -8.711 -18.402 1.00 . B B . 15 SER CA 1 1
3 6559 2 1 15 SER CB C 12.044 -9.080 -19.784 1.00 . B B . 15 SER CB 1 1
3 6560 2 1 15 SER H H 9.450 -8.055 -18.530 1.00 . B B . 15 SER H 1 1
3 6561 2 1 15 SER HA H 11.136 -9.602 -17.913 1.00 . B B . 15 SER HA 1 1
3 6562 2 1 15 SER HB2 H 12.516 -8.220 -20.227 1.00 . B B . 15 SER HB2 1 1
3 6563 2 1 15 SER HB3 H 12.771 -9.875 -19.684 1.00 . B B . 15 SER HB3 1 1
3 6564 2 1 15 SER HG H 10.383 -8.758 -20.749 1.00 . B B . 15 SER HG 1 1
3 6565 2 1 15 SER N N 10.377 -7.733 -18.551 1.00 . B B . 15 SER N 1 1
3 6566 2 1 15 SER O O 13.785 -8.153 -17.926 1.00 . B B . 15 SER O 1 1
3 6567 2 1 15 SER OG O 10.972 -9.504 -20.619 1.00 . B B . 15 SER OG 1 1
3 6568 2 1 16 LEU C C 13.952 -7.924 -14.674 1.00 . B B . 16 LEU C 1 1
3 6569 2 1 16 LEU CA C 13.341 -6.869 -15.600 1.00 . B B . 16 LEU CA 1 1
3 6570 2 1 16 LEU CB C 12.715 -5.736 -14.775 1.00 . B B . 16 LEU CB 1 1
3 6571 2 1 16 LEU CD1 C 12.343 -6.368 -12.353 1.00 . B B . 16 LEU CD1 1 1
3 6572 2 1 16 LEU CD2 C 10.455 -5.421 -13.682 1.00 . B B . 16 LEU CD2 1 1
3 6573 2 1 16 LEU CG C 11.705 -6.311 -13.747 1.00 . B B . 16 LEU CG 1 1
3 6574 2 1 16 LEU H H 11.342 -7.461 -16.185 1.00 . B B . 16 LEU H 1 1
3 6575 2 1 16 LEU HA H 14.119 -6.459 -16.232 1.00 . B B . 16 LEU HA 1 1
3 6576 2 1 16 LEU HB2 H 13.502 -5.194 -14.263 1.00 . B B . 16 LEU HB2 1 1
3 6577 2 1 16 LEU HB3 H 12.206 -5.061 -15.447 1.00 . B B . 16 LEU HB3 1 1
3 6578 2 1 16 LEU HD11 H 13.178 -7.051 -12.364 1.00 . B B . 16 LEU HD11 1 1
3 6579 2 1 16 LEU HD12 H 11.611 -6.706 -11.634 1.00 . B B . 16 LEU HD12 1 1
3 6580 2 1 16 LEU HD13 H 12.687 -5.383 -12.077 1.00 . B B . 16 LEU HD13 1 1
3 6581 2 1 16 LEU HD21 H 9.863 -5.572 -14.570 1.00 . B B . 16 LEU HD21 1 1
3 6582 2 1 16 LEU HD22 H 10.752 -4.386 -13.622 1.00 . B B . 16 LEU HD22 1 1
3 6583 2 1 16 LEU HD23 H 9.871 -5.679 -12.811 1.00 . B B . 16 LEU HD23 1 1
3 6584 2 1 16 LEU HG H 11.412 -7.309 -14.042 1.00 . B B . 16 LEU HG 1 1
3 6585 2 1 16 LEU N N 12.289 -7.500 -16.454 1.00 . B B . 16 LEU N 1 1
3 6586 2 1 16 LEU O O 13.398 -8.988 -14.481 1.00 . B B . 16 LEU O 1 1
3 6587 2 1 17 THR C C 15.322 -8.417 -11.763 1.00 . B B . 17 THR C 1 1
3 6588 2 1 17 THR CA C 15.763 -8.637 -13.211 1.00 . B B . 17 THR CA 1 1
3 6589 2 1 17 THR CB C 17.280 -8.475 -13.306 1.00 . B B . 17 THR CB 1 1
3 6590 2 1 17 THR CG2 C 17.757 -8.949 -14.679 1.00 . B B . 17 THR CG2 1 1
3 6591 2 1 17 THR H H 15.537 -6.783 -14.291 1.00 . B B . 17 THR H 1 1
3 6592 2 1 17 THR HA H 15.494 -9.638 -13.517 1.00 . B B . 17 THR HA 1 1
3 6593 2 1 17 THR HB H 17.755 -9.070 -12.541 1.00 . B B . 17 THR HB 1 1
3 6594 2 1 17 THR HG1 H 18.496 -6.968 -13.491 1.00 . B B . 17 THR HG1 1 1
3 6595 2 1 17 THR HG21 H 18.820 -8.782 -14.768 1.00 . B B . 17 THR HG21 1 1
3 6596 2 1 17 THR HG22 H 17.240 -8.398 -15.450 1.00 . B B . 17 THR HG22 1 1
3 6597 2 1 17 THR HG23 H 17.549 -10.003 -14.788 1.00 . B B . 17 THR HG23 1 1
3 6598 2 1 17 THR N N 15.102 -7.643 -14.111 1.00 . B B . 17 THR N 1 1
3 6599 2 1 17 THR O O 15.469 -7.346 -11.206 1.00 . B B . 17 THR O 1 1
3 6600 2 1 17 THR OG1 O 17.619 -7.108 -13.125 1.00 . B B . 17 THR OG1 1 1
3 6601 2 1 18 ALA C C 15.551 -9.082 -8.828 1.00 . B B . 18 ALA C 1 1
3 6602 2 1 18 ALA CA C 14.342 -9.322 -9.733 1.00 . B B . 18 ALA CA 1 1
3 6603 2 1 18 ALA CB C 13.633 -10.612 -9.307 1.00 . B B . 18 ALA CB 1 1
3 6604 2 1 18 ALA H H 14.694 -10.293 -11.623 1.00 . B B . 18 ALA H 1 1
3 6605 2 1 18 ALA HA H 13.657 -8.491 -9.645 1.00 . B B . 18 ALA HA 1 1
3 6606 2 1 18 ALA HB1 H 13.551 -10.639 -8.230 1.00 . B B . 18 ALA HB1 1 1
3 6607 2 1 18 ALA HB2 H 14.202 -11.464 -9.645 1.00 . B B . 18 ALA HB2 1 1
3 6608 2 1 18 ALA HB3 H 12.645 -10.642 -9.746 1.00 . B B . 18 ALA HB3 1 1
3 6609 2 1 18 ALA N N 14.791 -9.440 -11.150 1.00 . B B . 18 ALA N 1 1
3 6610 2 1 18 ALA O O 15.470 -8.382 -7.836 1.00 . B B . 18 ALA O 1 1
3 6611 2 1 19 LYS C C 18.246 -8.005 -8.261 1.00 . B B . 19 LYS C 1 1
3 6612 2 1 19 LYS CA C 17.883 -9.488 -8.317 1.00 . B B . 19 LYS CA 1 1
3 6613 2 1 19 LYS CB C 19.034 -10.266 -8.957 1.00 . B B . 19 LYS CB 1 1
3 6614 2 1 19 LYS CD C 19.810 -12.566 -9.659 1.00 . B B . 19 LYS CD 1 1
3 6615 2 1 19 LYS CE C 21.017 -12.840 -8.748 1.00 . B B . 19 LYS CE 1 1
3 6616 2 1 19 LYS CG C 18.733 -11.769 -8.896 1.00 . B B . 19 LYS CG 1 1
3 6617 2 1 19 LYS H H 16.714 -10.230 -9.954 1.00 . B B . 19 LYS H 1 1
3 6618 2 1 19 LYS HA H 17.700 -9.861 -7.321 1.00 . B B . 19 LYS HA 1 1
3 6619 2 1 19 LYS HB2 H 19.145 -9.960 -9.988 1.00 . B B . 19 LYS HB2 1 1
3 6620 2 1 19 LYS HB3 H 19.942 -10.060 -8.423 1.00 . B B . 19 LYS HB3 1 1
3 6621 2 1 19 LYS HD2 H 19.391 -13.508 -9.985 1.00 . B B . 19 LYS HD2 1 1
3 6622 2 1 19 LYS HD3 H 20.136 -12.005 -10.524 1.00 . B B . 19 LYS HD3 1 1
3 6623 2 1 19 LYS HE2 H 21.894 -13.010 -9.354 1.00 . B B . 19 LYS HE2 1 1
3 6624 2 1 19 LYS HE3 H 21.188 -11.991 -8.102 1.00 . B B . 19 LYS HE3 1 1
3 6625 2 1 19 LYS HG2 H 18.716 -12.084 -7.864 1.00 . B B . 19 LYS HG2 1 1
3 6626 2 1 19 LYS HG3 H 17.768 -11.956 -9.341 1.00 . B B . 19 LYS HG3 1 1
3 6627 2 1 19 LYS HZ1 H 19.743 -14.065 -7.647 1.00 . B B . 19 LYS HZ1 1 1
3 6628 2 1 19 LYS HZ2 H 21.337 -14.015 -7.061 1.00 . B B . 19 LYS HZ2 1 1
3 6629 2 1 19 LYS HZ3 H 20.973 -14.902 -8.463 1.00 . B B . 19 LYS HZ3 1 1
3 6630 2 1 19 LYS N N 16.671 -9.666 -9.156 1.00 . B B . 19 LYS N 1 1
3 6631 2 1 19 LYS NZ N 20.747 -14.047 -7.917 1.00 . B B . 19 LYS NZ 1 1
3 6632 2 1 19 LYS O O 18.544 -7.464 -7.214 1.00 . B B . 19 LYS O 1 1
3 6633 2 1 20 SER C C 17.541 -5.121 -8.541 1.00 . B B . 20 SER C 1 1
3 6634 2 1 20 SER CA C 18.546 -5.890 -9.401 1.00 . B B . 20 SER CA 1 1
3 6635 2 1 20 SER CB C 18.488 -5.372 -10.840 1.00 . B B . 20 SER CB 1 1
3 6636 2 1 20 SER H H 17.963 -7.798 -10.213 1.00 . B B . 20 SER H 1 1
3 6637 2 1 20 SER HA H 19.540 -5.744 -9.008 1.00 . B B . 20 SER HA 1 1
3 6638 2 1 20 SER HB2 H 17.491 -5.492 -11.229 1.00 . B B . 20 SER HB2 1 1
3 6639 2 1 20 SER HB3 H 18.754 -4.323 -10.857 1.00 . B B . 20 SER HB3 1 1
3 6640 2 1 20 SER HG H 20.081 -5.517 -11.947 1.00 . B B . 20 SER HG 1 1
3 6641 2 1 20 SER N N 18.214 -7.342 -9.382 1.00 . B B . 20 SER N 1 1
3 6642 2 1 20 SER O O 17.893 -4.214 -7.813 1.00 . B B . 20 SER O 1 1
3 6643 2 1 20 SER OG O 19.396 -6.116 -11.642 1.00 . B B . 20 SER OG 1 1
3 6644 2 1 21 VAL C C 15.547 -4.914 -6.333 1.00 . B B . 21 VAL C 1 1
3 6645 2 1 21 VAL CA C 15.253 -4.758 -7.827 1.00 . B B . 21 VAL CA 1 1
3 6646 2 1 21 VAL CB C 13.881 -5.365 -8.139 1.00 . B B . 21 VAL CB 1 1
3 6647 2 1 21 VAL CG1 C 12.827 -4.784 -7.194 1.00 . B B . 21 VAL CG1 1 1
3 6648 2 1 21 VAL CG2 C 13.502 -5.041 -9.582 1.00 . B B . 21 VAL CG2 1 1
3 6649 2 1 21 VAL H H 16.026 -6.204 -9.228 1.00 . B B . 21 VAL H 1 1
3 6650 2 1 21 VAL HA H 15.252 -3.711 -8.088 1.00 . B B . 21 VAL HA 1 1
3 6651 2 1 21 VAL HB H 13.924 -6.438 -8.008 1.00 . B B . 21 VAL HB 1 1
3 6652 2 1 21 VAL HG11 H 12.952 -3.713 -7.131 1.00 . B B . 21 VAL HG11 1 1
3 6653 2 1 21 VAL HG12 H 12.947 -5.220 -6.213 1.00 . B B . 21 VAL HG12 1 1
3 6654 2 1 21 VAL HG13 H 11.840 -5.011 -7.570 1.00 . B B . 21 VAL HG13 1 1
3 6655 2 1 21 VAL HG21 H 12.473 -5.319 -9.756 1.00 . B B . 21 VAL HG21 1 1
3 6656 2 1 21 VAL HG22 H 14.142 -5.593 -10.255 1.00 . B B . 21 VAL HG22 1 1
3 6657 2 1 21 VAL HG23 H 13.625 -3.984 -9.755 1.00 . B B . 21 VAL HG23 1 1
3 6658 2 1 21 VAL N N 16.288 -5.472 -8.628 1.00 . B B . 21 VAL N 1 1
3 6659 2 1 21 VAL O O 15.546 -3.958 -5.585 1.00 . B B . 21 VAL O 1 1
3 6660 2 1 22 ALA C C 17.406 -5.645 -4.077 1.00 . B B . 22 ALA C 1 1
3 6661 2 1 22 ALA CA C 16.092 -6.334 -4.454 1.00 . B B . 22 ALA CA 1 1
3 6662 2 1 22 ALA CB C 16.197 -7.838 -4.178 1.00 . B B . 22 ALA CB 1 1
3 6663 2 1 22 ALA H H 15.797 -6.869 -6.520 1.00 . B B . 22 ALA H 1 1
3 6664 2 1 22 ALA HA H 15.290 -5.918 -3.863 1.00 . B B . 22 ALA HA 1 1
3 6665 2 1 22 ALA HB1 H 16.849 -8.294 -4.907 1.00 . B B . 22 ALA HB1 1 1
3 6666 2 1 22 ALA HB2 H 15.215 -8.285 -4.243 1.00 . B B . 22 ALA HB2 1 1
3 6667 2 1 22 ALA HB3 H 16.598 -7.995 -3.188 1.00 . B B . 22 ALA HB3 1 1
3 6668 2 1 22 ALA N N 15.799 -6.112 -5.897 1.00 . B B . 22 ALA N 1 1
3 6669 2 1 22 ALA O O 17.593 -5.213 -2.956 1.00 . B B . 22 ALA O 1 1
3 6670 2 1 23 GLU C C 19.459 -3.404 -4.486 1.00 . B B . 23 GLU C 1 1
3 6671 2 1 23 GLU CA C 19.632 -4.915 -4.688 1.00 . B B . 23 GLU CA 1 1
3 6672 2 1 23 GLU CB C 20.591 -5.153 -5.857 1.00 . B B . 23 GLU CB 1 1
3 6673 2 1 23 GLU CD C 22.942 -4.909 -6.650 1.00 . B B . 23 GLU CD 1 1
3 6674 2 1 23 GLU CG C 22.008 -4.757 -5.448 1.00 . B B . 23 GLU CG 1 1
3 6675 2 1 23 GLU H H 18.155 -5.921 -5.893 1.00 . B B . 23 GLU H 1 1
3 6676 2 1 23 GLU HA H 20.045 -5.352 -3.794 1.00 . B B . 23 GLU HA 1 1
3 6677 2 1 23 GLU HB2 H 20.576 -6.198 -6.129 1.00 . B B . 23 GLU HB2 1 1
3 6678 2 1 23 GLU HB3 H 20.285 -4.557 -6.705 1.00 . B B . 23 GLU HB3 1 1
3 6679 2 1 23 GLU HG2 H 22.014 -3.730 -5.113 1.00 . B B . 23 GLU HG2 1 1
3 6680 2 1 23 GLU HG3 H 22.346 -5.399 -4.650 1.00 . B B . 23 GLU HG3 1 1
3 6681 2 1 23 GLU N N 18.323 -5.555 -4.998 1.00 . B B . 23 GLU N 1 1
3 6682 2 1 23 GLU O O 19.855 -2.852 -3.479 1.00 . B B . 23 GLU O 1 1
3 6683 2 1 23 GLU OE1 O 23.068 -3.958 -7.404 1.00 . B B . 23 GLU OE1 1 1
3 6684 2 1 23 GLU OE2 O 23.504 -5.981 -6.806 1.00 . B B . 23 GLU OE2 1 1
3 6685 2 1 24 GLU C C 17.683 -0.927 -4.251 1.00 . B B . 24 GLU C 1 1
3 6686 2 1 24 GLU CA C 18.718 -1.252 -5.331 1.00 . B B . 24 GLU CA 1 1
3 6687 2 1 24 GLU CB C 18.258 -0.685 -6.677 1.00 . B B . 24 GLU CB 1 1
3 6688 2 1 24 GLU CD C 20.605 -0.633 -7.553 1.00 . B B . 24 GLU CD 1 1
3 6689 2 1 24 GLU CG C 19.197 -1.187 -7.780 1.00 . B B . 24 GLU CG 1 1
3 6690 2 1 24 GLU H H 18.598 -3.196 -6.260 1.00 . B B . 24 GLU H 1 1
3 6691 2 1 24 GLU HA H 19.662 -0.804 -5.062 1.00 . B B . 24 GLU HA 1 1
3 6692 2 1 24 GLU HB2 H 17.247 -1.011 -6.882 1.00 . B B . 24 GLU HB2 1 1
3 6693 2 1 24 GLU HB3 H 18.289 0.393 -6.644 1.00 . B B . 24 GLU HB3 1 1
3 6694 2 1 24 GLU HG2 H 19.227 -2.266 -7.763 1.00 . B B . 24 GLU HG2 1 1
3 6695 2 1 24 GLU HG3 H 18.833 -0.852 -8.737 1.00 . B B . 24 GLU HG3 1 1
3 6696 2 1 24 GLU N N 18.892 -2.731 -5.448 1.00 . B B . 24 GLU N 1 1
3 6697 2 1 24 GLU O O 17.823 0.027 -3.512 1.00 . B B . 24 GLU O 1 1
3 6698 2 1 24 GLU OE1 O 20.817 0.532 -7.849 1.00 . B B . 24 GLU OE1 1 1
3 6699 2 1 24 GLU OE2 O 21.434 -1.370 -7.047 1.00 . B B . 24 GLU OE2 1 1
3 6700 2 1 25 MET C C 16.230 -1.569 -1.721 1.00 . B B . 25 MET C 1 1
3 6701 2 1 25 MET CA C 15.608 -1.429 -3.112 1.00 . B B . 25 MET CA 1 1
3 6702 2 1 25 MET CB C 14.445 -2.418 -3.250 1.00 . B B . 25 MET CB 1 1
3 6703 2 1 25 MET CE C 11.046 -2.412 -3.470 1.00 . B B . 25 MET CE 1 1
3 6704 2 1 25 MET CG C 13.568 -2.026 -4.440 1.00 . B B . 25 MET CG 1 1
3 6705 2 1 25 MET H H 16.542 -2.473 -4.754 1.00 . B B . 25 MET H 1 1
3 6706 2 1 25 MET HA H 15.239 -0.423 -3.238 1.00 . B B . 25 MET HA 1 1
3 6707 2 1 25 MET HB2 H 14.838 -3.411 -3.407 1.00 . B B . 25 MET HB2 1 1
3 6708 2 1 25 MET HB3 H 13.851 -2.404 -2.348 1.00 . B B . 25 MET HB3 1 1
3 6709 2 1 25 MET HE1 H 10.196 -3.061 -3.312 1.00 . B B . 25 MET HE1 1 1
3 6710 2 1 25 MET HE2 H 10.709 -1.482 -3.899 1.00 . B B . 25 MET HE2 1 1
3 6711 2 1 25 MET HE3 H 11.535 -2.214 -2.527 1.00 . B B . 25 MET HE3 1 1
3 6712 2 1 25 MET HG2 H 13.165 -1.036 -4.281 1.00 . B B . 25 MET HG2 1 1
3 6713 2 1 25 MET HG3 H 14.161 -2.034 -5.341 1.00 . B B . 25 MET HG3 1 1
3 6714 2 1 25 MET N N 16.643 -1.707 -4.150 1.00 . B B . 25 MET N 1 1
3 6715 2 1 25 MET O O 15.933 -0.810 -0.820 1.00 . B B . 25 MET O 1 1
3 6716 2 1 25 MET SD S 12.210 -3.214 -4.601 1.00 . B B . 25 MET SD 1 1
3 6717 2 1 26 GLY C C 16.942 -3.765 0.609 1.00 . B B . 26 GLY C 1 1
3 6718 2 1 26 GLY CA C 17.727 -2.725 -0.195 1.00 . B B . 26 GLY CA 1 1
3 6719 2 1 26 GLY H H 17.315 -3.138 -2.274 1.00 . B B . 26 GLY H 1 1
3 6720 2 1 26 GLY HA2 H 18.744 -3.067 -0.329 1.00 . B B . 26 GLY HA2 1 1
3 6721 2 1 26 GLY HA3 H 17.734 -1.788 0.344 1.00 . B B . 26 GLY HA3 1 1
3 6722 2 1 26 GLY N N 17.090 -2.536 -1.535 1.00 . B B . 26 GLY N 1 1
3 6723 2 1 26 GLY O O 16.961 -3.762 1.826 1.00 . B B . 26 GLY O 1 1
3 6724 2 1 27 ILE C C 15.920 -7.099 0.165 1.00 . B B . 27 ILE C 1 1
3 6725 2 1 27 ILE CA C 15.467 -5.718 0.643 1.00 . B B . 27 ILE CA 1 1
3 6726 2 1 27 ILE CB C 13.971 -5.532 0.358 1.00 . B B . 27 ILE CB 1 1
3 6727 2 1 27 ILE CD1 C 12.199 -5.556 -1.400 1.00 . B B . 27 ILE CD1 1 1
3 6728 2 1 27 ILE CG1 C 13.708 -5.580 -1.151 1.00 . B B . 27 ILE CG1 1 1
3 6729 2 1 27 ILE CG2 C 13.505 -4.184 0.910 1.00 . B B . 27 ILE CG2 1 1
3 6730 2 1 27 ILE H H 16.267 -4.635 -1.044 1.00 . B B . 27 ILE H 1 1
3 6731 2 1 27 ILE HA H 15.633 -5.651 1.710 1.00 . B B . 27 ILE HA 1 1
3 6732 2 1 27 ILE HB H 13.416 -6.324 0.844 1.00 . B B . 27 ILE HB 1 1
3 6733 2 1 27 ILE HD11 H 12.005 -5.693 -2.454 1.00 . B B . 27 ILE HD11 1 1
3 6734 2 1 27 ILE HD12 H 11.797 -4.605 -1.081 1.00 . B B . 27 ILE HD12 1 1
3 6735 2 1 27 ILE HD13 H 11.728 -6.352 -0.840 1.00 . B B . 27 ILE HD13 1 1
3 6736 2 1 27 ILE HG12 H 14.164 -4.723 -1.618 1.00 . B B . 27 ILE HG12 1 1
3 6737 2 1 27 ILE HG13 H 14.122 -6.483 -1.568 1.00 . B B . 27 ILE HG13 1 1
3 6738 2 1 27 ILE HG21 H 13.845 -3.392 0.261 1.00 . B B . 27 ILE HG21 1 1
3 6739 2 1 27 ILE HG22 H 13.915 -4.039 1.900 1.00 . B B . 27 ILE HG22 1 1
3 6740 2 1 27 ILE HG23 H 12.425 -4.169 0.963 1.00 . B B . 27 ILE HG23 1 1
3 6741 2 1 27 ILE N N 16.258 -4.658 -0.064 1.00 . B B . 27 ILE N 1 1
3 6742 2 1 27 ILE O O 16.538 -7.239 -0.873 1.00 . B B . 27 ILE O 1 1
3 6743 2 1 28 SER C C 15.160 -10.019 -0.591 1.00 . B B . 28 SER C 1 1
3 6744 2 1 28 SER CA C 16.043 -9.493 0.539 1.00 . B B . 28 SER CA 1 1
3 6745 2 1 28 SER CB C 15.915 -10.415 1.751 1.00 . B B . 28 SER CB 1 1
3 6746 2 1 28 SER H H 15.135 -7.974 1.762 1.00 . B B . 28 SER H 1 1
3 6747 2 1 28 SER HA H 17.072 -9.477 0.210 1.00 . B B . 28 SER HA 1 1
3 6748 2 1 28 SER HB2 H 16.538 -11.284 1.613 1.00 . B B . 28 SER HB2 1 1
3 6749 2 1 28 SER HB3 H 16.231 -9.886 2.640 1.00 . B B . 28 SER HB3 1 1
3 6750 2 1 28 SER HG H 14.185 -10.901 1.004 1.00 . B B . 28 SER HG 1 1
3 6751 2 1 28 SER N N 15.625 -8.117 0.926 1.00 . B B . 28 SER N 1 1
3 6752 2 1 28 SER O O 14.062 -9.548 -0.819 1.00 . B B . 28 SER O 1 1
3 6753 2 1 28 SER OG O 14.562 -10.827 1.884 1.00 . B B . 28 SER OG 1 1
3 6754 2 1 29 ARG C C 13.590 -12.252 -1.845 1.00 . B B . 29 ARG C 1 1
3 6755 2 1 29 ARG CA C 14.857 -11.601 -2.408 1.00 . B B . 29 ARG CA 1 1
3 6756 2 1 29 ARG CB C 15.725 -12.649 -3.138 1.00 . B B . 29 ARG CB 1 1
3 6757 2 1 29 ARG CD C 17.601 -12.892 -4.806 1.00 . B B . 29 ARG CD 1 1
3 6758 2 1 29 ARG CG C 16.450 -11.996 -4.323 1.00 . B B . 29 ARG CG 1 1
3 6759 2 1 29 ARG CZ C 20.018 -12.536 -4.602 1.00 . B B . 29 ARG CZ 1 1
3 6760 2 1 29 ARG H H 16.528 -11.367 -1.073 1.00 . B B . 29 ARG H 1 1
3 6761 2 1 29 ARG HA H 14.574 -10.817 -3.094 1.00 . B B . 29 ARG HA 1 1
3 6762 2 1 29 ARG HB2 H 16.455 -13.051 -2.451 1.00 . B B . 29 ARG HB2 1 1
3 6763 2 1 29 ARG HB3 H 15.102 -13.453 -3.505 1.00 . B B . 29 ARG HB3 1 1
3 6764 2 1 29 ARG HD2 H 17.344 -13.933 -4.657 1.00 . B B . 29 ARG HD2 1 1
3 6765 2 1 29 ARG HD3 H 17.770 -12.712 -5.854 1.00 . B B . 29 ARG HD3 1 1
3 6766 2 1 29 ARG HE H 18.764 -12.366 -3.070 1.00 . B B . 29 ARG HE 1 1
3 6767 2 1 29 ARG HG2 H 15.745 -11.848 -5.132 1.00 . B B . 29 ARG HG2 1 1
3 6768 2 1 29 ARG HG3 H 16.846 -11.040 -4.017 1.00 . B B . 29 ARG HG3 1 1
3 6769 2 1 29 ARG HH11 H 19.357 -13.064 -6.419 1.00 . B B . 29 ARG HH11 1 1
3 6770 2 1 29 ARG HH12 H 21.059 -12.787 -6.294 1.00 . B B . 29 ARG HH12 1 1
3 6771 2 1 29 ARG HH21 H 20.976 -12.010 -2.928 1.00 . B B . 29 ARG HH21 1 1
3 6772 2 1 29 ARG HH22 H 21.972 -12.196 -4.333 1.00 . B B . 29 ARG HH22 1 1
3 6773 2 1 29 ARG N N 15.642 -11.007 -1.291 1.00 . B B . 29 ARG N 1 1
3 6774 2 1 29 ARG NE N 18.838 -12.568 -4.025 1.00 . B B . 29 ARG NE 1 1
3 6775 2 1 29 ARG NH1 N 20.154 -12.818 -5.870 1.00 . B B . 29 ARG NH1 1 1
3 6776 2 1 29 ARG NH2 N 21.071 -12.223 -3.899 1.00 . B B . 29 ARG NH2 1 1
3 6777 2 1 29 ARG O O 12.551 -12.257 -2.476 1.00 . B B . 29 ARG O 1 1
3 6778 2 1 30 GLN C C 11.302 -12.475 -0.094 1.00 . B B . 30 GLN C 1 1
3 6779 2 1 30 GLN CA C 12.470 -13.459 -0.074 1.00 . B B . 30 GLN CA 1 1
3 6780 2 1 30 GLN CB C 12.772 -13.850 1.377 1.00 . B B . 30 GLN CB 1 1
3 6781 2 1 30 GLN CD C 13.598 -16.107 0.684 1.00 . B B . 30 GLN CD 1 1
3 6782 2 1 30 GLN CG C 13.962 -14.811 1.410 1.00 . B B . 30 GLN CG 1 1
3 6783 2 1 30 GLN H H 14.518 -12.794 -0.178 1.00 . B B . 30 GLN H 1 1
3 6784 2 1 30 GLN HA H 12.215 -14.340 -0.643 1.00 . B B . 30 GLN HA 1 1
3 6785 2 1 30 GLN HB2 H 13.009 -12.963 1.948 1.00 . B B . 30 GLN HB2 1 1
3 6786 2 1 30 GLN HB3 H 11.908 -14.334 1.809 1.00 . B B . 30 GLN HB3 1 1
3 6787 2 1 30 GLN HE21 H 15.194 -16.062 -0.494 1.00 . B B . 30 GLN HE21 1 1
3 6788 2 1 30 GLN HE22 H 14.157 -17.385 -0.728 1.00 . B B . 30 GLN HE22 1 1
3 6789 2 1 30 GLN HG2 H 14.806 -14.349 0.920 1.00 . B B . 30 GLN HG2 1 1
3 6790 2 1 30 GLN HG3 H 14.218 -15.034 2.436 1.00 . B B . 30 GLN HG3 1 1
3 6791 2 1 30 GLN N N 13.670 -12.805 -0.668 1.00 . B B . 30 GLN N 1 1
3 6792 2 1 30 GLN NE2 N 14.381 -16.555 -0.258 1.00 . B B . 30 GLN NE2 1 1
3 6793 2 1 30 GLN O O 10.200 -12.810 -0.483 1.00 . B B . 30 GLN O 1 1
3 6794 2 1 30 GLN OE1 O 12.586 -16.717 0.975 1.00 . B B . 30 GLN OE1 1 1
3 6795 2 1 31 GLN C C 10.062 -9.888 -1.126 1.00 . B B . 31 GLN C 1 1
3 6796 2 1 31 GLN CA C 10.433 -10.255 0.313 1.00 . B B . 31 GLN CA 1 1
3 6797 2 1 31 GLN CB C 10.882 -8.996 1.057 1.00 . B B . 31 GLN CB 1 1
3 6798 2 1 31 GLN CD C 11.413 -8.033 3.293 1.00 . B B . 31 GLN CD 1 1
3 6799 2 1 31 GLN CG C 11.027 -9.307 2.545 1.00 . B B . 31 GLN CG 1 1
3 6800 2 1 31 GLN H H 12.430 -11.008 0.622 1.00 . B B . 31 GLN H 1 1
3 6801 2 1 31 GLN HA H 9.569 -10.674 0.808 1.00 . B B . 31 GLN HA 1 1
3 6802 2 1 31 GLN HB2 H 11.832 -8.664 0.665 1.00 . B B . 31 GLN HB2 1 1
3 6803 2 1 31 GLN HB3 H 10.146 -8.216 0.924 1.00 . B B . 31 GLN HB3 1 1
3 6804 2 1 31 GLN HE21 H 12.885 -8.897 4.301 1.00 . B B . 31 GLN HE21 1 1
3 6805 2 1 31 GLN HE22 H 12.653 -7.247 4.624 1.00 . B B . 31 GLN HE22 1 1
3 6806 2 1 31 GLN HG2 H 10.087 -9.680 2.927 1.00 . B B . 31 GLN HG2 1 1
3 6807 2 1 31 GLN HG3 H 11.794 -10.052 2.683 1.00 . B B . 31 GLN HG3 1 1
3 6808 2 1 31 GLN N N 11.533 -11.260 0.316 1.00 . B B . 31 GLN N 1 1
3 6809 2 1 31 GLN NE2 N 12.399 -8.062 4.143 1.00 . B B . 31 GLN NE2 1 1
3 6810 2 1 31 GLN O O 8.902 -9.738 -1.459 1.00 . B B . 31 GLN O 1 1
3 6811 2 1 31 GLN OE1 O 10.809 -6.997 3.100 1.00 . B B . 31 GLN OE1 1 1
3 6812 2 1 32 LEU C C 9.912 -10.484 -4.043 1.00 . B B . 32 LEU C 1 1
3 6813 2 1 32 LEU CA C 10.735 -9.371 -3.395 1.00 . B B . 32 LEU CA 1 1
3 6814 2 1 32 LEU CB C 12.052 -9.200 -4.160 1.00 . B B . 32 LEU CB 1 1
3 6815 2 1 32 LEU CD1 C 10.964 -7.533 -5.705 1.00 . B B . 32 LEU CD1 1 1
3 6816 2 1 32 LEU CD2 C 13.125 -8.642 -6.335 1.00 . B B . 32 LEU CD2 1 1
3 6817 2 1 32 LEU CG C 11.782 -8.832 -5.624 1.00 . B B . 32 LEU CG 1 1
3 6818 2 1 32 LEU H H 11.965 -9.856 -1.692 1.00 . B B . 32 LEU H 1 1
3 6819 2 1 32 LEU HA H 10.178 -8.447 -3.415 1.00 . B B . 32 LEU HA 1 1
3 6820 2 1 32 LEU HB2 H 12.636 -8.417 -3.699 1.00 . B B . 32 LEU HB2 1 1
3 6821 2 1 32 LEU HB3 H 12.606 -10.126 -4.126 1.00 . B B . 32 LEU HB3 1 1
3 6822 2 1 32 LEU HD11 H 9.913 -7.765 -5.626 1.00 . B B . 32 LEU HD11 1 1
3 6823 2 1 32 LEU HD12 H 11.151 -7.045 -6.650 1.00 . B B . 32 LEU HD12 1 1
3 6824 2 1 32 LEU HD13 H 11.248 -6.872 -4.899 1.00 . B B . 32 LEU HD13 1 1
3 6825 2 1 32 LEU HD21 H 12.958 -8.512 -7.394 1.00 . B B . 32 LEU HD21 1 1
3 6826 2 1 32 LEU HD22 H 13.744 -9.511 -6.172 1.00 . B B . 32 LEU HD22 1 1
3 6827 2 1 32 LEU HD23 H 13.619 -7.767 -5.939 1.00 . B B . 32 LEU HD23 1 1
3 6828 2 1 32 LEU HG H 11.235 -9.631 -6.102 1.00 . B B . 32 LEU HG 1 1
3 6829 2 1 32 LEU N N 11.036 -9.735 -1.981 1.00 . B B . 32 LEU N 1 1
3 6830 2 1 32 LEU O O 8.930 -10.238 -4.715 1.00 . B B . 32 LEU O 1 1
3 6831 2 1 33 CYS C C 8.172 -12.934 -3.780 1.00 . B B . 33 CYS C 1 1
3 6832 2 1 33 CYS CA C 9.549 -12.845 -4.436 1.00 . B B . 33 CYS CA 1 1
3 6833 2 1 33 CYS CB C 10.314 -14.150 -4.211 1.00 . B B . 33 CYS CB 1 1
3 6834 2 1 33 CYS H H 11.101 -11.883 -3.293 1.00 . B B . 33 CYS H 1 1
3 6835 2 1 33 CYS HA H 9.430 -12.677 -5.496 1.00 . B B . 33 CYS HA 1 1
3 6836 2 1 33 CYS HB2 H 10.530 -14.268 -3.160 1.00 . B B . 33 CYS HB2 1 1
3 6837 2 1 33 CYS HB3 H 9.715 -14.982 -4.552 1.00 . B B . 33 CYS HB3 1 1
3 6838 2 1 33 CYS HG H 11.656 -13.840 -6.044 1.00 . B B . 33 CYS HG 1 1
3 6839 2 1 33 CYS N N 10.306 -11.709 -3.841 1.00 . B B . 33 CYS N 1 1
3 6840 2 1 33 CYS O O 7.194 -13.283 -4.409 1.00 . B B . 33 CYS O 1 1
3 6841 2 1 33 CYS SG S 11.863 -14.101 -5.145 1.00 . B B . 33 CYS SG 1 1
3 6842 2 1 34 ASN C C 5.805 -11.721 -2.486 1.00 . B B . 34 ASN C 1 1
3 6843 2 1 34 ASN CA C 6.784 -12.687 -1.811 1.00 . B B . 34 ASN CA 1 1
3 6844 2 1 34 ASN CB C 6.985 -12.286 -0.346 1.00 . B B . 34 ASN CB 1 1
3 6845 2 1 34 ASN CG C 5.788 -12.747 0.486 1.00 . B B . 34 ASN CG 1 1
3 6846 2 1 34 ASN H H 8.897 -12.341 -2.032 1.00 . B B . 34 ASN H 1 1
3 6847 2 1 34 ASN HA H 6.396 -13.692 -1.862 1.00 . B B . 34 ASN HA 1 1
3 6848 2 1 34 ASN HB2 H 7.883 -12.749 0.031 1.00 . B B . 34 ASN HB2 1 1
3 6849 2 1 34 ASN HB3 H 7.077 -11.211 -0.274 1.00 . B B . 34 ASN HB3 1 1
3 6850 2 1 34 ASN HD21 H 6.661 -14.442 1.036 1.00 . B B . 34 ASN HD21 1 1
3 6851 2 1 34 ASN HD22 H 5.094 -14.204 1.643 1.00 . B B . 34 ASN HD22 1 1
3 6852 2 1 34 ASN N N 8.092 -12.620 -2.518 1.00 . B B . 34 ASN N 1 1
3 6853 2 1 34 ASN ND2 N 5.852 -13.892 1.107 1.00 . B B . 34 ASN ND2 1 1
3 6854 2 1 34 ASN O O 4.641 -12.018 -2.665 1.00 . B B . 34 ASN O 1 1
3 6855 2 1 34 ASN OD1 O 4.788 -12.062 0.571 1.00 . B B . 34 ASN OD1 1 1
3 6856 2 1 35 ILE C C 4.896 -10.161 -4.867 1.00 . B B . 35 ILE C 1 1
3 6857 2 1 35 ILE CA C 5.396 -9.578 -3.542 1.00 . B B . 35 ILE CA 1 1
3 6858 2 1 35 ILE CB C 6.191 -8.299 -3.818 1.00 . B B . 35 ILE CB 1 1
3 6859 2 1 35 ILE CD1 C 7.563 -6.513 -2.734 1.00 . B B . 35 ILE CD1 1 1
3 6860 2 1 35 ILE CG1 C 6.538 -7.623 -2.490 1.00 . B B . 35 ILE CG1 1 1
3 6861 2 1 35 ILE CG2 C 5.353 -7.341 -4.670 1.00 . B B . 35 ILE CG2 1 1
3 6862 2 1 35 ILE H H 7.225 -10.358 -2.717 1.00 . B B . 35 ILE H 1 1
3 6863 2 1 35 ILE HA H 4.555 -9.350 -2.906 1.00 . B B . 35 ILE HA 1 1
3 6864 2 1 35 ILE HB H 7.101 -8.547 -4.347 1.00 . B B . 35 ILE HB 1 1
3 6865 2 1 35 ILE HD11 H 7.110 -5.727 -3.320 1.00 . B B . 35 ILE HD11 1 1
3 6866 2 1 35 ILE HD12 H 8.410 -6.917 -3.268 1.00 . B B . 35 ILE HD12 1 1
3 6867 2 1 35 ILE HD13 H 7.892 -6.112 -1.786 1.00 . B B . 35 ILE HD13 1 1
3 6868 2 1 35 ILE HG12 H 5.644 -7.199 -2.057 1.00 . B B . 35 ILE HG12 1 1
3 6869 2 1 35 ILE HG13 H 6.956 -8.352 -1.814 1.00 . B B . 35 ILE HG13 1 1
3 6870 2 1 35 ILE HG21 H 4.353 -7.279 -4.265 1.00 . B B . 35 ILE HG21 1 1
3 6871 2 1 35 ILE HG22 H 5.307 -7.708 -5.685 1.00 . B B . 35 ILE HG22 1 1
3 6872 2 1 35 ILE HG23 H 5.805 -6.360 -4.663 1.00 . B B . 35 ILE HG23 1 1
3 6873 2 1 35 ILE N N 6.279 -10.569 -2.868 1.00 . B B . 35 ILE N 1 1
3 6874 2 1 35 ILE O O 3.740 -10.027 -5.220 1.00 . B B . 35 ILE O 1 1
3 6875 2 1 36 GLU C C 4.189 -12.366 -6.703 1.00 . B B . 36 GLU C 1 1
3 6876 2 1 36 GLU CA C 5.335 -11.377 -6.919 1.00 . B B . 36 GLU CA 1 1
3 6877 2 1 36 GLU CB C 6.510 -12.109 -7.574 1.00 . B B . 36 GLU CB 1 1
3 6878 2 1 36 GLU CD C 8.694 -11.813 -8.734 1.00 . B B . 36 GLU CD 1 1
3 6879 2 1 36 GLU CG C 7.613 -11.109 -7.913 1.00 . B B . 36 GLU CG 1 1
3 6880 2 1 36 GLU H H 6.691 -10.888 -5.312 1.00 . B B . 36 GLU H 1 1
3 6881 2 1 36 GLU HA H 5.004 -10.583 -7.570 1.00 . B B . 36 GLU HA 1 1
3 6882 2 1 36 GLU HB2 H 6.896 -12.853 -6.892 1.00 . B B . 36 GLU HB2 1 1
3 6883 2 1 36 GLU HB3 H 6.174 -12.592 -8.479 1.00 . B B . 36 GLU HB3 1 1
3 6884 2 1 36 GLU HG2 H 7.197 -10.293 -8.485 1.00 . B B . 36 GLU HG2 1 1
3 6885 2 1 36 GLU HG3 H 8.047 -10.729 -7.001 1.00 . B B . 36 GLU HG3 1 1
3 6886 2 1 36 GLU N N 5.761 -10.799 -5.611 1.00 . B B . 36 GLU N 1 1
3 6887 2 1 36 GLU O O 3.218 -12.373 -7.434 1.00 . B B . 36 GLU O 1 1
3 6888 2 1 36 GLU OE1 O 8.421 -12.894 -9.230 1.00 . B B . 36 GLU OE1 1 1
3 6889 2 1 36 GLU OE2 O 9.769 -11.254 -8.866 1.00 . B B . 36 GLU OE2 1 1
3 6890 2 1 37 GLN C C 2.270 -13.630 -4.359 1.00 . B B . 37 GLN C 1 1
3 6891 2 1 37 GLN CA C 3.203 -14.191 -5.434 1.00 . B B . 37 GLN CA 1 1
3 6892 2 1 37 GLN CB C 3.822 -15.504 -4.943 1.00 . B B . 37 GLN CB 1 1
3 6893 2 1 37 GLN CD C 5.353 -16.523 -3.251 1.00 . B B . 37 GLN CD 1 1
3 6894 2 1 37 GLN CG C 4.580 -15.262 -3.635 1.00 . B B . 37 GLN CG 1 1
3 6895 2 1 37 GLN H H 5.082 -13.178 -5.127 1.00 . B B . 37 GLN H 1 1
3 6896 2 1 37 GLN HA H 2.639 -14.377 -6.338 1.00 . B B . 37 GLN HA 1 1
3 6897 2 1 37 GLN HB2 H 3.037 -16.229 -4.776 1.00 . B B . 37 GLN HB2 1 1
3 6898 2 1 37 GLN HB3 H 4.505 -15.880 -5.689 1.00 . B B . 37 GLN HB3 1 1
3 6899 2 1 37 GLN HE21 H 5.699 -15.914 -1.395 1.00 . B B . 37 GLN HE21 1 1
3 6900 2 1 37 GLN HE22 H 6.331 -17.440 -1.786 1.00 . B B . 37 GLN HE22 1 1
3 6901 2 1 37 GLN HG2 H 5.269 -14.444 -3.767 1.00 . B B . 37 GLN HG2 1 1
3 6902 2 1 37 GLN HG3 H 3.881 -15.019 -2.850 1.00 . B B . 37 GLN HG3 1 1
3 6903 2 1 37 GLN N N 4.290 -13.202 -5.704 1.00 . B B . 37 GLN N 1 1
3 6904 2 1 37 GLN NE2 N 5.834 -16.635 -2.043 1.00 . B B . 37 GLN NE2 1 1
3 6905 2 1 37 GLN O O 1.748 -14.355 -3.534 1.00 . B B . 37 GLN O 1 1
3 6906 2 1 37 GLN OE1 O 5.523 -17.417 -4.058 1.00 . B B . 37 GLN OE1 1 1
3 6907 2 1 38 SER C C -0.280 -12.119 -3.602 1.00 . B B . 38 SER C 1 1
3 6908 2 1 38 SER CA C 1.174 -11.728 -3.335 1.00 . B B . 38 SER CA 1 1
3 6909 2 1 38 SER CB C 1.314 -10.204 -3.389 1.00 . B B . 38 SER CB 1 1
3 6910 2 1 38 SER H H 2.498 -11.777 -5.032 1.00 . B B . 38 SER H 1 1
3 6911 2 1 38 SER HA H 1.463 -12.077 -2.355 1.00 . B B . 38 SER HA 1 1
3 6912 2 1 38 SER HB2 H 0.515 -9.747 -2.829 1.00 . B B . 38 SER HB2 1 1
3 6913 2 1 38 SER HB3 H 2.263 -9.916 -2.955 1.00 . B B . 38 SER HB3 1 1
3 6914 2 1 38 SER HG H 0.577 -10.291 -5.189 1.00 . B B . 38 SER HG 1 1
3 6915 2 1 38 SER N N 2.063 -12.341 -4.360 1.00 . B B . 38 SER N 1 1
3 6916 2 1 38 SER O O -0.758 -12.056 -4.718 1.00 . B B . 38 SER O 1 1
3 6917 2 1 38 SER OG O 1.245 -9.769 -4.741 1.00 . B B . 38 SER OG 1 1
3 6918 2 1 39 GLU C C -3.316 -11.696 -2.501 1.00 . B B . 39 GLU C 1 1
3 6919 2 1 39 GLU CA C -2.418 -12.914 -2.746 1.00 . B B . 39 GLU CA 1 1
3 6920 2 1 39 GLU CB C -2.762 -14.020 -1.732 1.00 . B B . 39 GLU CB 1 1
3 6921 2 1 39 GLU CD C -0.860 -15.331 -2.706 1.00 . B B . 39 GLU CD 1 1
3 6922 2 1 39 GLU CG C -2.327 -15.385 -2.277 1.00 . B B . 39 GLU CG 1 1
3 6923 2 1 39 GLU H H -0.572 -12.557 -1.688 1.00 . B B . 39 GLU H 1 1
3 6924 2 1 39 GLU HA H -2.578 -13.282 -3.751 1.00 . B B . 39 GLU HA 1 1
3 6925 2 1 39 GLU HB2 H -2.252 -13.826 -0.800 1.00 . B B . 39 GLU HB2 1 1
3 6926 2 1 39 GLU HB3 H -3.830 -14.034 -1.559 1.00 . B B . 39 GLU HB3 1 1
3 6927 2 1 39 GLU HG2 H -2.450 -16.135 -1.508 1.00 . B B . 39 GLU HG2 1 1
3 6928 2 1 39 GLU HG3 H -2.938 -15.642 -3.129 1.00 . B B . 39 GLU HG3 1 1
3 6929 2 1 39 GLU N N -0.987 -12.518 -2.576 1.00 . B B . 39 GLU N 1 1
3 6930 2 1 39 GLU O O -3.913 -11.157 -3.415 1.00 . B B . 39 GLU O 1 1
3 6931 2 1 39 GLU OE1 O -0.585 -14.713 -3.721 1.00 . B B . 39 GLU OE1 1 1
3 6932 2 1 39 GLU OE2 O -0.037 -15.911 -2.017 1.00 . B B . 39 GLU OE2 1 1
3 6933 2 1 40 THR C C -3.380 -8.870 -0.670 1.00 . B B . 40 THR C 1 1
3 6934 2 1 40 THR CA C -4.273 -10.083 -0.933 1.00 . B B . 40 THR CA 1 1
3 6935 2 1 40 THR CB C -5.100 -10.391 0.323 1.00 . B B . 40 THR CB 1 1
3 6936 2 1 40 THR CG2 C -4.170 -10.781 1.476 1.00 . B B . 40 THR CG2 1 1
3 6937 2 1 40 THR H H -2.923 -11.722 -0.558 1.00 . B B . 40 THR H 1 1
3 6938 2 1 40 THR HA H -4.940 -9.862 -1.755 1.00 . B B . 40 THR HA 1 1
3 6939 2 1 40 THR HB H -5.772 -11.210 0.119 1.00 . B B . 40 THR HB 1 1
3 6940 2 1 40 THR HG1 H -5.289 -8.677 1.223 1.00 . B B . 40 THR HG1 1 1
3 6941 2 1 40 THR HG21 H -4.754 -11.185 2.290 1.00 . B B . 40 THR HG21 1 1
3 6942 2 1 40 THR HG22 H -3.635 -9.907 1.818 1.00 . B B . 40 THR HG22 1 1
3 6943 2 1 40 THR HG23 H -3.465 -11.524 1.136 1.00 . B B . 40 THR HG23 1 1
3 6944 2 1 40 THR N N -3.416 -11.264 -1.269 1.00 . B B . 40 THR N 1 1
3 6945 2 1 40 THR O O -2.413 -8.945 0.063 1.00 . B B . 40 THR O 1 1
3 6946 2 1 40 THR OG1 O -5.852 -9.241 0.690 1.00 . B B . 40 THR OG1 1 1
3 6947 2 1 41 ALA C C -3.366 -5.753 0.146 1.00 . B B . 41 ALA C 1 1
3 6948 2 1 41 ALA CA C -2.861 -6.530 -1.082 1.00 . B B . 41 ALA CA 1 1
3 6949 2 1 41 ALA CB C -2.976 -5.644 -2.327 1.00 . B B . 41 ALA CB 1 1
3 6950 2 1 41 ALA H H -4.471 -7.724 -1.870 1.00 . B B . 41 ALA H 1 1
3 6951 2 1 41 ALA HA H -1.830 -6.821 -0.941 1.00 . B B . 41 ALA HA 1 1
3 6952 2 1 41 ALA HB1 H -4.011 -5.590 -2.634 1.00 . B B . 41 ALA HB1 1 1
3 6953 2 1 41 ALA HB2 H -2.387 -6.068 -3.127 1.00 . B B . 41 ALA HB2 1 1
3 6954 2 1 41 ALA HB3 H -2.616 -4.652 -2.101 1.00 . B B . 41 ALA HB3 1 1
3 6955 2 1 41 ALA N N -3.692 -7.753 -1.277 1.00 . B B . 41 ALA N 1 1
3 6956 2 1 41 ALA O O -4.535 -5.798 0.472 1.00 . B B . 41 ALA O 1 1
3 6957 2 1 42 PRO C C -3.778 -3.047 1.711 1.00 . B B . 42 PRO C 1 1
3 6958 2 1 42 PRO CA C -2.867 -4.244 2.040 1.00 . B B . 42 PRO CA 1 1
3 6959 2 1 42 PRO CB C -1.514 -3.772 2.605 1.00 . B B . 42 PRO CB 1 1
3 6960 2 1 42 PRO CD C -1.052 -4.927 0.526 1.00 . B B . 42 PRO CD 1 1
3 6961 2 1 42 PRO CG C -0.570 -3.802 1.442 1.00 . B B . 42 PRO CG 1 1
3 6962 2 1 42 PRO HA H -3.353 -4.882 2.763 1.00 . B B . 42 PRO HA 1 1
3 6963 2 1 42 PRO HB2 H -1.596 -2.767 3.005 1.00 . B B . 42 PRO HB2 1 1
3 6964 2 1 42 PRO HB3 H -1.172 -4.448 3.376 1.00 . B B . 42 PRO HB3 1 1
3 6965 2 1 42 PRO HD2 H -0.901 -4.664 -0.511 1.00 . B B . 42 PRO HD2 1 1
3 6966 2 1 42 PRO HD3 H -0.547 -5.852 0.762 1.00 . B B . 42 PRO HD3 1 1
3 6967 2 1 42 PRO HG2 H -0.593 -2.859 0.914 1.00 . B B . 42 PRO HG2 1 1
3 6968 2 1 42 PRO HG3 H 0.435 -4.011 1.779 1.00 . B B . 42 PRO HG3 1 1
3 6969 2 1 42 PRO N N -2.492 -5.044 0.827 1.00 . B B . 42 PRO N 1 1
3 6970 2 1 42 PRO O O -3.789 -2.540 0.607 1.00 . B B . 42 PRO O 1 1
3 6971 2 1 43 VAL C C -4.660 -0.172 2.164 1.00 . B B . 43 VAL C 1 1
3 6972 2 1 43 VAL CA C -5.463 -1.444 2.463 1.00 . B B . 43 VAL CA 1 1
3 6973 2 1 43 VAL CB C -6.303 -1.218 3.725 1.00 . B B . 43 VAL CB 1 1
3 6974 2 1 43 VAL CG1 C -7.257 -2.395 3.927 1.00 . B B . 43 VAL CG1 1 1
3 6975 2 1 43 VAL CG2 C -5.377 -1.097 4.941 1.00 . B B . 43 VAL CG2 1 1
3 6976 2 1 43 VAL H H -4.507 -3.037 3.558 1.00 . B B . 43 VAL H 1 1
3 6977 2 1 43 VAL HA H -6.118 -1.658 1.633 1.00 . B B . 43 VAL HA 1 1
3 6978 2 1 43 VAL HB H -6.876 -0.308 3.616 1.00 . B B . 43 VAL HB 1 1
3 6979 2 1 43 VAL HG11 H -7.793 -2.269 4.856 1.00 . B B . 43 VAL HG11 1 1
3 6980 2 1 43 VAL HG12 H -6.694 -3.315 3.957 1.00 . B B . 43 VAL HG12 1 1
3 6981 2 1 43 VAL HG13 H -7.962 -2.430 3.108 1.00 . B B . 43 VAL HG13 1 1
3 6982 2 1 43 VAL HG21 H -4.744 -0.229 4.826 1.00 . B B . 43 VAL HG21 1 1
3 6983 2 1 43 VAL HG22 H -4.764 -1.982 5.015 1.00 . B B . 43 VAL HG22 1 1
3 6984 2 1 43 VAL HG23 H -5.971 -0.993 5.838 1.00 . B B . 43 VAL HG23 1 1
3 6985 2 1 43 VAL N N -4.541 -2.602 2.679 1.00 . B B . 43 VAL N 1 1
3 6986 2 1 43 VAL O O -5.118 0.712 1.467 1.00 . B B . 43 VAL O 1 1
3 6987 2 1 44 VAL C C -2.656 1.479 0.952 1.00 . B B . 44 VAL C 1 1
3 6988 2 1 44 VAL CA C -2.646 1.152 2.449 1.00 . B B . 44 VAL CA 1 1
3 6989 2 1 44 VAL CB C -1.208 0.869 2.909 1.00 . B B . 44 VAL CB 1 1
3 6990 2 1 44 VAL CG1 C -0.609 -0.290 2.078 1.00 . B B . 44 VAL CG1 1 1
3 6991 2 1 44 VAL CG2 C -0.354 2.137 2.740 1.00 . B B . 44 VAL CG2 1 1
3 6992 2 1 44 VAL H H -3.127 -0.789 3.259 1.00 . B B . 44 VAL H 1 1
3 6993 2 1 44 VAL HA H -3.050 1.983 3.007 1.00 . B B . 44 VAL HA 1 1
3 6994 2 1 44 VAL HB H -1.224 0.589 3.955 1.00 . B B . 44 VAL HB 1 1
3 6995 2 1 44 VAL HG11 H 0.017 0.102 1.287 1.00 . B B . 44 VAL HG11 1 1
3 6996 2 1 44 VAL HG12 H -1.405 -0.872 1.643 1.00 . B B . 44 VAL HG12 1 1
3 6997 2 1 44 VAL HG13 H -0.016 -0.927 2.718 1.00 . B B . 44 VAL HG13 1 1
3 6998 2 1 44 VAL HG21 H 0.609 1.988 3.209 1.00 . B B . 44 VAL HG21 1 1
3 6999 2 1 44 VAL HG22 H -0.854 2.974 3.203 1.00 . B B . 44 VAL HG22 1 1
3 7000 2 1 44 VAL HG23 H -0.213 2.338 1.688 1.00 . B B . 44 VAL HG23 1 1
3 7001 2 1 44 VAL N N -3.473 -0.068 2.694 1.00 . B B . 44 VAL N 1 1
3 7002 2 1 44 VAL O O -2.660 2.629 0.557 1.00 . B B . 44 VAL O 1 1
3 7003 2 1 45 VAL C C -4.039 1.401 -1.708 1.00 . B B . 45 VAL C 1 1
3 7004 2 1 45 VAL CA C -2.712 0.726 -1.352 1.00 . B B . 45 VAL CA 1 1
3 7005 2 1 45 VAL CB C -2.595 -0.611 -2.090 1.00 . B B . 45 VAL CB 1 1
3 7006 2 1 45 VAL CG1 C -2.694 -0.381 -3.600 1.00 . B B . 45 VAL CG1 1 1
3 7007 2 1 45 VAL CG2 C -1.244 -1.248 -1.760 1.00 . B B . 45 VAL CG2 1 1
3 7008 2 1 45 VAL H H -2.691 -0.443 0.457 1.00 . B B . 45 VAL H 1 1
3 7009 2 1 45 VAL HA H -1.890 1.367 -1.630 1.00 . B B . 45 VAL HA 1 1
3 7010 2 1 45 VAL HB H -3.393 -1.270 -1.775 1.00 . B B . 45 VAL HB 1 1
3 7011 2 1 45 VAL HG11 H -1.973 0.366 -3.896 1.00 . B B . 45 VAL HG11 1 1
3 7012 2 1 45 VAL HG12 H -3.688 -0.043 -3.850 1.00 . B B . 45 VAL HG12 1 1
3 7013 2 1 45 VAL HG13 H -2.488 -1.306 -4.121 1.00 . B B . 45 VAL HG13 1 1
3 7014 2 1 45 VAL HG21 H -0.462 -0.724 -2.288 1.00 . B B . 45 VAL HG21 1 1
3 7015 2 1 45 VAL HG22 H -1.250 -2.285 -2.062 1.00 . B B . 45 VAL HG22 1 1
3 7016 2 1 45 VAL HG23 H -1.067 -1.184 -0.697 1.00 . B B . 45 VAL HG23 1 1
3 7017 2 1 45 VAL N N -2.679 0.476 0.117 1.00 . B B . 45 VAL N 1 1
3 7018 2 1 45 VAL O O -4.084 2.392 -2.412 1.00 . B B . 45 VAL O 1 1
3 7019 2 1 46 LYS C C -6.506 2.872 -0.869 1.00 . B B . 46 LYS C 1 1
3 7020 2 1 46 LYS CA C -6.455 1.474 -1.477 1.00 . B B . 46 LYS CA 1 1
3 7021 2 1 46 LYS CB C -7.546 0.609 -0.843 1.00 . B B . 46 LYS CB 1 1
3 7022 2 1 46 LYS CD C -8.700 -1.600 -0.921 1.00 . B B . 46 LYS CD 1 1
3 7023 2 1 46 LYS CE C -8.840 -2.914 -1.691 1.00 . B B . 46 LYS CE 1 1
3 7024 2 1 46 LYS CG C -7.618 -0.734 -1.568 1.00 . B B . 46 LYS CG 1 1
3 7025 2 1 46 LYS H H -5.051 0.082 -0.627 1.00 . B B . 46 LYS H 1 1
3 7026 2 1 46 LYS HA H -6.613 1.536 -2.542 1.00 . B B . 46 LYS HA 1 1
3 7027 2 1 46 LYS HB2 H -7.317 0.444 0.199 1.00 . B B . 46 LYS HB2 1 1
3 7028 2 1 46 LYS HB3 H -8.499 1.111 -0.927 1.00 . B B . 46 LYS HB3 1 1
3 7029 2 1 46 LYS HD2 H -8.428 -1.809 0.103 1.00 . B B . 46 LYS HD2 1 1
3 7030 2 1 46 LYS HD3 H -9.642 -1.072 -0.943 1.00 . B B . 46 LYS HD3 1 1
3 7031 2 1 46 LYS HE2 H -9.778 -3.381 -1.433 1.00 . B B . 46 LYS HE2 1 1
3 7032 2 1 46 LYS HE3 H -8.815 -2.717 -2.752 1.00 . B B . 46 LYS HE3 1 1
3 7033 2 1 46 LYS HG2 H -7.860 -0.569 -2.609 1.00 . B B . 46 LYS HG2 1 1
3 7034 2 1 46 LYS HG3 H -6.665 -1.235 -1.494 1.00 . B B . 46 LYS HG3 1 1
3 7035 2 1 46 LYS HZ1 H -6.822 -3.428 -1.675 1.00 . B B . 46 LYS HZ1 1 1
3 7036 2 1 46 LYS HZ2 H -7.876 -4.758 -1.759 1.00 . B B . 46 LYS HZ2 1 1
3 7037 2 1 46 LYS HZ3 H -7.672 -3.924 -0.294 1.00 . B B . 46 LYS HZ3 1 1
3 7038 2 1 46 LYS N N -5.120 0.874 -1.203 1.00 . B B . 46 LYS N 1 1
3 7039 2 1 46 LYS NZ N -7.718 -3.825 -1.328 1.00 . B B . 46 LYS NZ 1 1
3 7040 2 1 46 LYS O O -7.097 3.784 -1.415 1.00 . B B . 46 LYS O 1 1
3 7041 2 1 47 TYR C C -5.306 5.405 -0.015 1.00 . B B . 47 TYR C 1 1
3 7042 2 1 47 TYR CA C -5.907 4.366 0.935 1.00 . B B . 47 TYR CA 1 1
3 7043 2 1 47 TYR CB C -5.082 4.289 2.232 1.00 . B B . 47 TYR CB 1 1
3 7044 2 1 47 TYR CD1 C -6.865 5.225 3.726 1.00 . B B . 47 TYR CD1 1 1
3 7045 2 1 47 TYR CD2 C -4.750 6.400 3.585 1.00 . B B . 47 TYR CD2 1 1
3 7046 2 1 47 TYR CE1 C -7.338 6.180 4.626 1.00 . B B . 47 TYR CE1 1 1
3 7047 2 1 47 TYR CE2 C -5.225 7.359 4.487 1.00 . B B . 47 TYR CE2 1 1
3 7048 2 1 47 TYR CG C -5.572 5.331 3.207 1.00 . B B . 47 TYR CG 1 1
3 7049 2 1 47 TYR CZ C -6.522 7.249 5.006 1.00 . B B . 47 TYR CZ 1 1
3 7050 2 1 47 TYR H H -5.434 2.284 0.691 1.00 . B B . 47 TYR H 1 1
3 7051 2 1 47 TYR HA H -6.929 4.639 1.165 1.00 . B B . 47 TYR HA 1 1
3 7052 2 1 47 TYR HB2 H -5.197 3.309 2.671 1.00 . B B . 47 TYR HB2 1 1
3 7053 2 1 47 TYR HB3 H -4.037 4.462 2.015 1.00 . B B . 47 TYR HB3 1 1
3 7054 2 1 47 TYR HD1 H -7.497 4.400 3.435 1.00 . B B . 47 TYR HD1 1 1
3 7055 2 1 47 TYR HD2 H -3.751 6.483 3.185 1.00 . B B . 47 TYR HD2 1 1
3 7056 2 1 47 TYR HE1 H -8.338 6.095 5.022 1.00 . B B . 47 TYR HE1 1 1
3 7057 2 1 47 TYR HE2 H -4.594 8.186 4.781 1.00 . B B . 47 TYR HE2 1 1
3 7058 2 1 47 TYR HH H -7.605 8.760 5.424 1.00 . B B . 47 TYR HH 1 1
3 7059 2 1 47 TYR N N -5.896 3.039 0.269 1.00 . B B . 47 TYR N 1 1
3 7060 2 1 47 TYR O O -5.803 6.506 -0.146 1.00 . B B . 47 TYR O 1 1
3 7061 2 1 47 TYR OH O -6.994 8.190 5.894 1.00 . B B . 47 TYR OH 1 1
3 7062 2 1 48 ILE C C -4.639 6.335 -2.738 1.00 . B B . 48 ILE C 1 1
3 7063 2 1 48 ILE CA C -3.626 6.012 -1.639 1.00 . B B . 48 ILE CA 1 1
3 7064 2 1 48 ILE CB C -2.381 5.377 -2.260 1.00 . B B . 48 ILE CB 1 1
3 7065 2 1 48 ILE CD1 C -0.179 4.331 -1.711 1.00 . B B . 48 ILE CD1 1 1
3 7066 2 1 48 ILE CG1 C -1.318 5.199 -1.176 1.00 . B B . 48 ILE CG1 1 1
3 7067 2 1 48 ILE CG2 C -1.833 6.287 -3.364 1.00 . B B . 48 ILE CG2 1 1
3 7068 2 1 48 ILE H H -3.869 4.158 -0.574 1.00 . B B . 48 ILE H 1 1
3 7069 2 1 48 ILE HA H -3.353 6.918 -1.119 1.00 . B B . 48 ILE HA 1 1
3 7070 2 1 48 ILE HB H -2.637 4.415 -2.680 1.00 . B B . 48 ILE HB 1 1
3 7071 2 1 48 ILE HD11 H 0.327 4.853 -2.509 1.00 . B B . 48 ILE HD11 1 1
3 7072 2 1 48 ILE HD12 H -0.580 3.401 -2.085 1.00 . B B . 48 ILE HD12 1 1
3 7073 2 1 48 ILE HD13 H 0.521 4.127 -0.914 1.00 . B B . 48 ILE HD13 1 1
3 7074 2 1 48 ILE HG12 H -0.931 6.166 -0.889 1.00 . B B . 48 ILE HG12 1 1
3 7075 2 1 48 ILE HG13 H -1.760 4.718 -0.317 1.00 . B B . 48 ILE HG13 1 1
3 7076 2 1 48 ILE HG21 H -2.464 6.214 -4.238 1.00 . B B . 48 ILE HG21 1 1
3 7077 2 1 48 ILE HG22 H -0.829 5.981 -3.621 1.00 . B B . 48 ILE HG22 1 1
3 7078 2 1 48 ILE HG23 H -1.819 7.309 -3.016 1.00 . B B . 48 ILE HG23 1 1
3 7079 2 1 48 ILE N N -4.248 5.055 -0.688 1.00 . B B . 48 ILE N 1 1
3 7080 2 1 48 ILE O O -4.805 7.471 -3.133 1.00 . B B . 48 ILE O 1 1
3 7081 2 1 49 ALA C C -7.394 6.568 -3.779 1.00 . B B . 49 ALA C 1 1
3 7082 2 1 49 ALA CA C -6.338 5.589 -4.298 1.00 . B B . 49 ALA CA 1 1
3 7083 2 1 49 ALA CB C -7.015 4.271 -4.687 1.00 . B B . 49 ALA CB 1 1
3 7084 2 1 49 ALA H H -5.182 4.429 -2.892 1.00 . B B . 49 ALA H 1 1
3 7085 2 1 49 ALA HA H -5.849 6.011 -5.163 1.00 . B B . 49 ALA HA 1 1
3 7086 2 1 49 ALA HB1 H -6.269 3.497 -4.786 1.00 . B B . 49 ALA HB1 1 1
3 7087 2 1 49 ALA HB2 H -7.531 4.398 -5.628 1.00 . B B . 49 ALA HB2 1 1
3 7088 2 1 49 ALA HB3 H -7.724 3.989 -3.923 1.00 . B B . 49 ALA HB3 1 1
3 7089 2 1 49 ALA N N -5.327 5.340 -3.229 1.00 . B B . 49 ALA N 1 1
3 7090 2 1 49 ALA O O -7.874 7.419 -4.503 1.00 . B B . 49 ALA O 1 1
3 7091 2 1 50 PHE C C -8.242 8.823 -2.115 1.00 . B B . 50 PHE C 1 1
3 7092 2 1 50 PHE CA C -8.776 7.395 -1.976 1.00 . B B . 50 PHE CA 1 1
3 7093 2 1 50 PHE CB C -9.009 7.060 -0.493 1.00 . B B . 50 PHE CB 1 1
3 7094 2 1 50 PHE CD1 C -11.514 6.882 -0.351 1.00 . B B . 50 PHE CD1 1 1
3 7095 2 1 50 PHE CD2 C -10.425 8.786 0.683 1.00 . B B . 50 PHE CD2 1 1
3 7096 2 1 50 PHE CE1 C -12.758 7.365 0.068 1.00 . B B . 50 PHE CE1 1 1
3 7097 2 1 50 PHE CE2 C -11.669 9.269 1.102 1.00 . B B . 50 PHE CE2 1 1
3 7098 2 1 50 PHE CG C -10.348 7.591 -0.044 1.00 . B B . 50 PHE CG 1 1
3 7099 2 1 50 PHE CZ C -12.835 8.559 0.793 1.00 . B B . 50 PHE CZ 1 1
3 7100 2 1 50 PHE H H -7.356 5.772 -1.959 1.00 . B B . 50 PHE H 1 1
3 7101 2 1 50 PHE HA H -9.700 7.295 -2.527 1.00 . B B . 50 PHE HA 1 1
3 7102 2 1 50 PHE HB2 H -8.992 5.989 -0.363 1.00 . B B . 50 PHE HB2 1 1
3 7103 2 1 50 PHE HB3 H -8.227 7.504 0.108 1.00 . B B . 50 PHE HB3 1 1
3 7104 2 1 50 PHE HD1 H -11.454 5.961 -0.911 1.00 . B B . 50 PHE HD1 1 1
3 7105 2 1 50 PHE HD2 H -9.526 9.334 0.919 1.00 . B B . 50 PHE HD2 1 1
3 7106 2 1 50 PHE HE1 H -13.658 6.818 -0.169 1.00 . B B . 50 PHE HE1 1 1
3 7107 2 1 50 PHE HE2 H -11.731 10.189 1.663 1.00 . B B . 50 PHE HE2 1 1
3 7108 2 1 50 PHE HZ H -13.792 8.932 1.115 1.00 . B B . 50 PHE HZ 1 1
3 7109 2 1 50 PHE N N -7.757 6.461 -2.531 1.00 . B B . 50 PHE N 1 1
3 7110 2 1 50 PHE O O -8.916 9.710 -2.600 1.00 . B B . 50 PHE O 1 1
3 7111 2 1 51 LEU C C -6.236 10.718 -3.327 1.00 . B B . 51 LEU C 1 1
3 7112 2 1 51 LEU CA C -6.406 10.389 -1.841 1.00 . B B . 51 LEU CA 1 1
3 7113 2 1 51 LEU CB C -5.036 10.393 -1.158 1.00 . B B . 51 LEU CB 1 1
3 7114 2 1 51 LEU CD1 C -3.811 10.051 0.989 1.00 . B B . 51 LEU CD1 1 1
3 7115 2 1 51 LEU CD2 C -6.022 11.246 1.002 1.00 . B B . 51 LEU CD2 1 1
3 7116 2 1 51 LEU CG C -5.198 10.123 0.343 1.00 . B B . 51 LEU CG 1 1
3 7117 2 1 51 LEU H H -6.494 8.296 -1.344 1.00 . B B . 51 LEU H 1 1
3 7118 2 1 51 LEU HA H -7.046 11.126 -1.383 1.00 . B B . 51 LEU HA 1 1
3 7119 2 1 51 LEU HB2 H -4.415 9.625 -1.596 1.00 . B B . 51 LEU HB2 1 1
3 7120 2 1 51 LEU HB3 H -4.566 11.355 -1.299 1.00 . B B . 51 LEU HB3 1 1
3 7121 2 1 51 LEU HD11 H -3.917 9.977 2.061 1.00 . B B . 51 LEU HD11 1 1
3 7122 2 1 51 LEU HD12 H -3.253 10.944 0.744 1.00 . B B . 51 LEU HD12 1 1
3 7123 2 1 51 LEU HD13 H -3.285 9.185 0.617 1.00 . B B . 51 LEU HD13 1 1
3 7124 2 1 51 LEU HD21 H -5.826 12.185 0.506 1.00 . B B . 51 LEU HD21 1 1
3 7125 2 1 51 LEU HD22 H -5.755 11.331 2.047 1.00 . B B . 51 LEU HD22 1 1
3 7126 2 1 51 LEU HD23 H -7.073 11.013 0.925 1.00 . B B . 51 LEU HD23 1 1
3 7127 2 1 51 LEU HG H -5.702 9.177 0.479 1.00 . B B . 51 LEU HG 1 1
3 7128 2 1 51 LEU N N -7.020 9.037 -1.715 1.00 . B B . 51 LEU N 1 1
3 7129 2 1 51 LEU O O -6.413 11.842 -3.759 1.00 . B B . 51 LEU O 1 1
3 7130 2 1 52 ARG C C -6.951 10.591 -6.152 1.00 . B B . 52 ARG C 1 1
3 7131 2 1 52 ARG CA C -5.682 9.967 -5.569 1.00 . B B . 52 ARG CA 1 1
3 7132 2 1 52 ARG CB C -5.404 8.625 -6.268 1.00 . B B . 52 ARG CB 1 1
3 7133 2 1 52 ARG CD C -3.298 9.093 -7.584 1.00 . B B . 52 ARG CD 1 1
3 7134 2 1 52 ARG CG C -4.821 8.873 -7.673 1.00 . B B . 52 ARG CG 1 1
3 7135 2 1 52 ARG CZ C -1.859 10.848 -8.485 1.00 . B B . 52 ARG CZ 1 1
3 7136 2 1 52 ARG H H -5.738 8.842 -3.734 1.00 . B B . 52 ARG H 1 1
3 7137 2 1 52 ARG HA H -4.850 10.637 -5.719 1.00 . B B . 52 ARG HA 1 1
3 7138 2 1 52 ARG HB2 H -4.700 8.053 -5.679 1.00 . B B . 52 ARG HB2 1 1
3 7139 2 1 52 ARG HB3 H -6.326 8.069 -6.358 1.00 . B B . 52 ARG HB3 1 1
3 7140 2 1 52 ARG HD2 H -3.044 9.508 -6.622 1.00 . B B . 52 ARG HD2 1 1
3 7141 2 1 52 ARG HD3 H -2.789 8.146 -7.709 1.00 . B B . 52 ARG HD3 1 1
3 7142 2 1 52 ARG HE H -3.350 10.036 -9.520 1.00 . B B . 52 ARG HE 1 1
3 7143 2 1 52 ARG HG2 H -5.025 8.015 -8.301 1.00 . B B . 52 ARG HG2 1 1
3 7144 2 1 52 ARG HG3 H -5.282 9.748 -8.109 1.00 . B B . 52 ARG HG3 1 1
3 7145 2 1 52 ARG HH11 H -1.460 10.232 -6.619 1.00 . B B . 52 ARG HH11 1 1
3 7146 2 1 52 ARG HH12 H -0.435 11.485 -7.228 1.00 . B B . 52 ARG HH12 1 1
3 7147 2 1 52 ARG HH21 H -2.004 11.663 -10.307 1.00 . B B . 52 ARG HH21 1 1
3 7148 2 1 52 ARG HH22 H -0.738 12.290 -9.306 1.00 . B B . 52 ARG HH22 1 1
3 7149 2 1 52 ARG N N -5.881 9.736 -4.111 1.00 . B B . 52 ARG N 1 1
3 7150 2 1 52 ARG NE N -2.869 10.030 -8.667 1.00 . B B . 52 ARG NE 1 1
3 7151 2 1 52 ARG NH1 N -1.200 10.854 -7.356 1.00 . B B . 52 ARG NH1 1 1
3 7152 2 1 52 ARG NH2 N -1.506 11.664 -9.441 1.00 . B B . 52 ARG NH2 1 1
3 7153 2 1 52 ARG O O -6.899 11.507 -6.948 1.00 . B B . 52 ARG O 1 1
3 7154 2 1 53 SER C C -9.445 12.151 -5.953 1.00 . B B . 53 SER C 1 1
3 7155 2 1 53 SER CA C -9.370 10.657 -6.274 1.00 . B B . 53 SER CA 1 1
3 7156 2 1 53 SER CB C -10.547 9.935 -5.616 1.00 . B B . 53 SER CB 1 1
3 7157 2 1 53 SER H H -8.103 9.362 -5.109 1.00 . B B . 53 SER H 1 1
3 7158 2 1 53 SER HA H -9.414 10.517 -7.342 1.00 . B B . 53 SER HA 1 1
3 7159 2 1 53 SER HB2 H -11.469 10.265 -6.065 1.00 . B B . 53 SER HB2 1 1
3 7160 2 1 53 SER HB3 H -10.440 8.868 -5.763 1.00 . B B . 53 SER HB3 1 1
3 7161 2 1 53 SER HG H -11.416 10.640 -4.023 1.00 . B B . 53 SER HG 1 1
3 7162 2 1 53 SER N N -8.089 10.099 -5.754 1.00 . B B . 53 SER N 1 1
3 7163 2 1 53 SER O O -10.039 12.923 -6.681 1.00 . B B . 53 SER O 1 1
3 7164 2 1 53 SER OG O -10.569 10.234 -4.225 1.00 . B B . 53 SER OG 1 1
3 7165 2 1 54 LYS C C -7.756 14.747 -5.243 1.00 . B B . 54 LYS C 1 1
3 7166 2 1 54 LYS CA C -8.881 14.013 -4.508 1.00 . B B . 54 LYS CA 1 1
3 7167 2 1 54 LYS CB C -8.683 14.164 -2.999 1.00 . B B . 54 LYS CB 1 1
3 7168 2 1 54 LYS CD C -9.650 13.690 -0.748 1.00 . B B . 54 LYS CD 1 1
3 7169 2 1 54 LYS CE C -10.868 13.157 0.006 1.00 . B B . 54 LYS CE 1 1
3 7170 2 1 54 LYS CG C -9.884 13.578 -2.257 1.00 . B B . 54 LYS CG 1 1
3 7171 2 1 54 LYS H H -8.370 11.929 -4.300 1.00 . B B . 54 LYS H 1 1
3 7172 2 1 54 LYS HA H -9.834 14.436 -4.791 1.00 . B B . 54 LYS HA 1 1
3 7173 2 1 54 LYS HB2 H -7.791 13.639 -2.702 1.00 . B B . 54 LYS HB2 1 1
3 7174 2 1 54 LYS HB3 H -8.586 15.211 -2.751 1.00 . B B . 54 LYS HB3 1 1
3 7175 2 1 54 LYS HD2 H -8.777 13.112 -0.477 1.00 . B B . 54 LYS HD2 1 1
3 7176 2 1 54 LYS HD3 H -9.491 14.725 -0.486 1.00 . B B . 54 LYS HD3 1 1
3 7177 2 1 54 LYS HE2 H -10.837 13.502 1.029 1.00 . B B . 54 LYS HE2 1 1
3 7178 2 1 54 LYS HE3 H -11.772 13.513 -0.466 1.00 . B B . 54 LYS HE3 1 1
3 7179 2 1 54 LYS HG2 H -10.775 14.126 -2.527 1.00 . B B . 54 LYS HG2 1 1
3 7180 2 1 54 LYS HG3 H -10.003 12.539 -2.526 1.00 . B B . 54 LYS HG3 1 1
3 7181 2 1 54 LYS HZ1 H -11.823 11.310 -0.101 1.00 . B B . 54 LYS HZ1 1 1
3 7182 2 1 54 LYS HZ2 H -10.428 11.314 0.869 1.00 . B B . 54 LYS HZ2 1 1
3 7183 2 1 54 LYS HZ3 H -10.290 11.338 -0.825 1.00 . B B . 54 LYS HZ3 1 1
3 7184 2 1 54 LYS N N -8.844 12.568 -4.872 1.00 . B B . 54 LYS N 1 1
3 7185 2 1 54 LYS NZ N -10.851 11.667 -0.014 1.00 . B B . 54 LYS NZ 1 1
3 7186 2 1 54 LYS O O -7.642 15.955 -5.175 1.00 . B B . 54 LYS O 1 1
3 7187 2 1 55 GLY C C -4.694 15.096 -5.794 1.00 . B B . 55 GLY C 1 1
3 7188 2 1 55 GLY CA C -5.841 14.687 -6.729 1.00 . B B . 55 GLY CA 1 1
3 7189 2 1 55 GLY H H -7.064 13.056 -6.022 1.00 . B B . 55 GLY H 1 1
3 7190 2 1 55 GLY HA2 H -5.466 14.002 -7.476 1.00 . B B . 55 GLY HA2 1 1
3 7191 2 1 55 GLY HA3 H -6.231 15.569 -7.219 1.00 . B B . 55 GLY HA3 1 1
3 7192 2 1 55 GLY N N -6.942 14.028 -5.966 1.00 . B B . 55 GLY N 1 1
3 7193 2 1 55 GLY O O -3.994 16.056 -6.050 1.00 . B B . 55 GLY O 1 1
3 7194 2 1 56 VAL C C -2.034 14.599 -4.520 1.00 . B B . 56 VAL C 1 1
3 7195 2 1 56 VAL CA C -3.379 14.750 -3.788 1.00 . B B . 56 VAL CA 1 1
3 7196 2 1 56 VAL CB C -3.440 13.864 -2.533 1.00 . B B . 56 VAL CB 1 1
3 7197 2 1 56 VAL CG1 C -2.308 14.236 -1.559 1.00 . B B . 56 VAL CG1 1 1
3 7198 2 1 56 VAL CG2 C -4.792 14.072 -1.836 1.00 . B B . 56 VAL CG2 1 1
3 7199 2 1 56 VAL H H -5.061 13.611 -4.523 1.00 . B B . 56 VAL H 1 1
3 7200 2 1 56 VAL HA H -3.498 15.785 -3.495 1.00 . B B . 56 VAL HA 1 1
3 7201 2 1 56 VAL HB H -3.350 12.830 -2.821 1.00 . B B . 56 VAL HB 1 1
3 7202 2 1 56 VAL HG11 H -2.523 15.193 -1.110 1.00 . B B . 56 VAL HG11 1 1
3 7203 2 1 56 VAL HG12 H -1.369 14.290 -2.084 1.00 . B B . 56 VAL HG12 1 1
3 7204 2 1 56 VAL HG13 H -2.242 13.488 -0.783 1.00 . B B . 56 VAL HG13 1 1
3 7205 2 1 56 VAL HG21 H -4.719 13.775 -0.800 1.00 . B B . 56 VAL HG21 1 1
3 7206 2 1 56 VAL HG22 H -5.538 13.472 -2.325 1.00 . B B . 56 VAL HG22 1 1
3 7207 2 1 56 VAL HG23 H -5.075 15.112 -1.891 1.00 . B B . 56 VAL HG23 1 1
3 7208 2 1 56 VAL N N -4.489 14.383 -4.718 1.00 . B B . 56 VAL N 1 1
3 7209 2 1 56 VAL O O -1.842 13.705 -5.319 1.00 . B B . 56 VAL O 1 1
3 7210 2 1 57 ASP C C 1.057 14.288 -4.542 1.00 . B B . 57 ASP C 1 1
3 7211 2 1 57 ASP CA C 0.202 15.492 -4.970 1.00 . B B . 57 ASP CA 1 1
3 7212 2 1 57 ASP CB C 0.948 16.784 -4.630 1.00 . B B . 57 ASP CB 1 1
3 7213 2 1 57 ASP CG C -0.033 17.955 -4.655 1.00 . B B . 57 ASP CG 1 1
3 7214 2 1 57 ASP H H -1.330 16.237 -3.650 1.00 . B B . 57 ASP H 1 1
3 7215 2 1 57 ASP HA H 0.043 15.449 -6.037 1.00 . B B . 57 ASP HA 1 1
3 7216 2 1 57 ASP HB2 H 1.386 16.700 -3.645 1.00 . B B . 57 ASP HB2 1 1
3 7217 2 1 57 ASP HB3 H 1.726 16.954 -5.360 1.00 . B B . 57 ASP HB3 1 1
3 7218 2 1 57 ASP N N -1.126 15.511 -4.276 1.00 . B B . 57 ASP N 1 1
3 7219 2 1 57 ASP O O 2.194 14.442 -4.138 1.00 . B B . 57 ASP O 1 1
3 7220 2 1 57 ASP OD1 O -0.456 18.326 -5.738 1.00 . B B . 57 ASP OD1 1 1
3 7221 2 1 57 ASP OD2 O -0.353 18.455 -3.590 1.00 . B B . 57 ASP OD2 1 1
3 7222 2 1 58 LEU C C 2.528 11.752 -5.233 1.00 . B B . 58 LEU C 1 1
3 7223 2 1 58 LEU CA C 1.346 11.892 -4.270 1.00 . B B . 58 LEU CA 1 1
3 7224 2 1 58 LEU CB C 0.473 10.623 -4.329 1.00 . B B . 58 LEU CB 1 1
3 7225 2 1 58 LEU CD1 C 0.808 9.938 -1.905 1.00 . B B . 58 LEU CD1 1 1
3 7226 2 1 58 LEU CD2 C -0.911 11.682 -2.511 1.00 . B B . 58 LEU CD2 1 1
3 7227 2 1 58 LEU CG C -0.221 10.388 -2.971 1.00 . B B . 58 LEU CG 1 1
3 7228 2 1 58 LEU H H -0.372 12.988 -4.994 1.00 . B B . 58 LEU H 1 1
3 7229 2 1 58 LEU HA H 1.726 12.024 -3.267 1.00 . B B . 58 LEU HA 1 1
3 7230 2 1 58 LEU HB2 H -0.280 10.745 -5.095 1.00 . B B . 58 LEU HB2 1 1
3 7231 2 1 58 LEU HB3 H 1.084 9.765 -4.571 1.00 . B B . 58 LEU HB3 1 1
3 7232 2 1 58 LEU HD11 H 1.682 9.529 -2.381 1.00 . B B . 58 LEU HD11 1 1
3 7233 2 1 58 LEU HD12 H 0.363 9.184 -1.276 1.00 . B B . 58 LEU HD12 1 1
3 7234 2 1 58 LEU HD13 H 1.099 10.782 -1.293 1.00 . B B . 58 LEU HD13 1 1
3 7235 2 1 58 LEU HD21 H -0.207 12.292 -1.964 1.00 . B B . 58 LEU HD21 1 1
3 7236 2 1 58 LEU HD22 H -1.745 11.434 -1.871 1.00 . B B . 58 LEU HD22 1 1
3 7237 2 1 58 LEU HD23 H -1.266 12.227 -3.370 1.00 . B B . 58 LEU HD23 1 1
3 7238 2 1 58 LEU HG H -0.965 9.611 -3.090 1.00 . B B . 58 LEU HG 1 1
3 7239 2 1 58 LEU N N 0.538 13.095 -4.649 1.00 . B B . 58 LEU N 1 1
3 7240 2 1 58 LEU O O 3.622 11.392 -4.844 1.00 . B B . 58 LEU O 1 1
3 7241 2 1 59 ASN C C 4.621 12.695 -7.003 1.00 . B B . 59 ASN C 1 1
3 7242 2 1 59 ASN CA C 3.411 11.891 -7.482 1.00 . B B . 59 ASN CA 1 1
3 7243 2 1 59 ASN CB C 2.931 12.433 -8.832 1.00 . B B . 59 ASN CB 1 1
3 7244 2 1 59 ASN CG C 2.474 13.883 -8.665 1.00 . B B . 59 ASN CG 1 1
3 7245 2 1 59 ASN H H 1.417 12.298 -6.782 1.00 . B B . 59 ASN H 1 1
3 7246 2 1 59 ASN HA H 3.684 10.852 -7.587 1.00 . B B . 59 ASN HA 1 1
3 7247 2 1 59 ASN HB2 H 3.739 12.388 -9.550 1.00 . B B . 59 ASN HB2 1 1
3 7248 2 1 59 ASN HB3 H 2.101 11.839 -9.185 1.00 . B B . 59 ASN HB3 1 1
3 7249 2 1 59 ASN HD21 H 0.758 13.386 -7.806 1.00 . B B . 59 ASN HD21 1 1
3 7250 2 1 59 ASN HD22 H 1.017 15.053 -7.993 1.00 . B B . 59 ASN HD22 1 1
3 7251 2 1 59 ASN N N 2.310 12.020 -6.489 1.00 . B B . 59 ASN N 1 1
3 7252 2 1 59 ASN ND2 N 1.320 14.128 -8.109 1.00 . B B . 59 ASN ND2 1 1
3 7253 2 1 59 ASN O O 5.744 12.230 -7.042 1.00 . B B . 59 ASN O 1 1
3 7254 2 1 59 ASN OD1 O 3.176 14.804 -9.040 1.00 . B B . 59 ASN OD1 1 1
3 7255 2 1 60 ALA C C 6.105 14.108 -4.764 1.00 . B B . 60 ALA C 1 1
3 7256 2 1 60 ALA CA C 5.538 14.721 -6.049 1.00 . B B . 60 ALA CA 1 1
3 7257 2 1 60 ALA CB C 5.056 16.147 -5.765 1.00 . B B . 60 ALA CB 1 1
3 7258 2 1 60 ALA H H 3.486 14.246 -6.511 1.00 . B B . 60 ALA H 1 1
3 7259 2 1 60 ALA HA H 6.311 14.749 -6.803 1.00 . B B . 60 ALA HA 1 1
3 7260 2 1 60 ALA HB1 H 4.740 16.612 -6.688 1.00 . B B . 60 ALA HB1 1 1
3 7261 2 1 60 ALA HB2 H 5.864 16.720 -5.332 1.00 . B B . 60 ALA HB2 1 1
3 7262 2 1 60 ALA HB3 H 4.227 16.117 -5.076 1.00 . B B . 60 ALA HB3 1 1
3 7263 2 1 60 ALA N N 4.402 13.893 -6.542 1.00 . B B . 60 ALA N 1 1
3 7264 2 1 60 ALA O O 7.296 14.136 -4.522 1.00 . B B . 60 ALA O 1 1
3 7265 2 1 61 LEU C C 6.717 11.816 -2.971 1.00 . B B . 61 LEU C 1 1
3 7266 2 1 61 LEU CA C 5.743 12.954 -2.659 1.00 . B B . 61 LEU CA 1 1
3 7267 2 1 61 LEU CB C 4.537 12.402 -1.890 1.00 . B B . 61 LEU CB 1 1
3 7268 2 1 61 LEU CD1 C 5.771 12.725 0.285 1.00 . B B . 61 LEU CD1 1 1
3 7269 2 1 61 LEU CD2 C 3.740 11.249 0.176 1.00 . B B . 61 LEU CD2 1 1
3 7270 2 1 61 LEU CG C 4.985 11.730 -0.584 1.00 . B B . 61 LEU CG 1 1
3 7271 2 1 61 LEU H H 4.301 13.554 -4.147 1.00 . B B . 61 LEU H 1 1
3 7272 2 1 61 LEU HA H 6.240 13.707 -2.068 1.00 . B B . 61 LEU HA 1 1
3 7273 2 1 61 LEU HB2 H 3.862 13.212 -1.660 1.00 . B B . 61 LEU HB2 1 1
3 7274 2 1 61 LEU HB3 H 4.025 11.675 -2.504 1.00 . B B . 61 LEU HB3 1 1
3 7275 2 1 61 LEU HD11 H 5.367 13.718 0.158 1.00 . B B . 61 LEU HD11 1 1
3 7276 2 1 61 LEU HD12 H 6.808 12.719 -0.014 1.00 . B B . 61 LEU HD12 1 1
3 7277 2 1 61 LEU HD13 H 5.698 12.439 1.328 1.00 . B B . 61 LEU HD13 1 1
3 7278 2 1 61 LEU HD21 H 4.001 11.052 1.205 1.00 . B B . 61 LEU HD21 1 1
3 7279 2 1 61 LEU HD22 H 3.369 10.343 -0.279 1.00 . B B . 61 LEU HD22 1 1
3 7280 2 1 61 LEU HD23 H 2.974 12.010 0.140 1.00 . B B . 61 LEU HD23 1 1
3 7281 2 1 61 LEU HG H 5.613 10.880 -0.813 1.00 . B B . 61 LEU HG 1 1
3 7282 2 1 61 LEU N N 5.258 13.560 -3.934 1.00 . B B . 61 LEU N 1 1
3 7283 2 1 61 LEU O O 7.791 11.732 -2.410 1.00 . B B . 61 LEU O 1 1
3 7284 2 1 62 PHE C C 8.496 10.377 -4.963 1.00 . B B . 62 PHE C 1 1
3 7285 2 1 62 PHE CA C 7.265 9.828 -4.235 1.00 . B B . 62 PHE CA 1 1
3 7286 2 1 62 PHE CB C 6.517 8.844 -5.147 1.00 . B B . 62 PHE CB 1 1
3 7287 2 1 62 PHE CD1 C 4.564 8.257 -3.653 1.00 . B B . 62 PHE CD1 1 1
3 7288 2 1 62 PHE CD2 C 6.175 6.531 -4.202 1.00 . B B . 62 PHE CD2 1 1
3 7289 2 1 62 PHE CE1 C 3.841 7.333 -2.887 1.00 . B B . 62 PHE CE1 1 1
3 7290 2 1 62 PHE CE2 C 5.451 5.612 -3.439 1.00 . B B . 62 PHE CE2 1 1
3 7291 2 1 62 PHE CG C 5.731 7.854 -4.314 1.00 . B B . 62 PHE CG 1 1
3 7292 2 1 62 PHE CZ C 4.285 6.015 -2.779 1.00 . B B . 62 PHE CZ 1 1
3 7293 2 1 62 PHE H H 5.488 11.044 -4.322 1.00 . B B . 62 PHE H 1 1
3 7294 2 1 62 PHE HA H 7.585 9.321 -3.335 1.00 . B B . 62 PHE HA 1 1
3 7295 2 1 62 PHE HB2 H 5.837 9.394 -5.779 1.00 . B B . 62 PHE HB2 1 1
3 7296 2 1 62 PHE HB3 H 7.224 8.307 -5.766 1.00 . B B . 62 PHE HB3 1 1
3 7297 2 1 62 PHE HD1 H 4.221 9.278 -3.735 1.00 . B B . 62 PHE HD1 1 1
3 7298 2 1 62 PHE HD2 H 7.075 6.219 -4.709 1.00 . B B . 62 PHE HD2 1 1
3 7299 2 1 62 PHE HE1 H 2.944 7.637 -2.377 1.00 . B B . 62 PHE HE1 1 1
3 7300 2 1 62 PHE HE2 H 5.795 4.594 -3.357 1.00 . B B . 62 PHE HE2 1 1
3 7301 2 1 62 PHE HZ H 3.723 5.307 -2.189 1.00 . B B . 62 PHE HZ 1 1
3 7302 2 1 62 PHE N N 6.355 10.950 -3.873 1.00 . B B . 62 PHE N 1 1
3 7303 2 1 62 PHE O O 9.612 9.995 -4.688 1.00 . B B . 62 PHE O 1 1
3 7304 2 1 63 ASP C C 10.486 12.384 -5.663 1.00 . B B . 63 ASP C 1 1
3 7305 2 1 63 ASP CA C 9.454 11.827 -6.646 1.00 . B B . 63 ASP CA 1 1
3 7306 2 1 63 ASP CB C 8.958 12.929 -7.584 1.00 . B B . 63 ASP CB 1 1
3 7307 2 1 63 ASP CG C 8.096 12.298 -8.680 1.00 . B B . 63 ASP CG 1 1
3 7308 2 1 63 ASP H H 7.385 11.559 -6.104 1.00 . B B . 63 ASP H 1 1
3 7309 2 1 63 ASP HA H 9.910 11.042 -7.229 1.00 . B B . 63 ASP HA 1 1
3 7310 2 1 63 ASP HB2 H 8.370 13.644 -7.026 1.00 . B B . 63 ASP HB2 1 1
3 7311 2 1 63 ASP HB3 H 9.802 13.427 -8.035 1.00 . B B . 63 ASP HB3 1 1
3 7312 2 1 63 ASP N N 8.297 11.267 -5.893 1.00 . B B . 63 ASP N 1 1
3 7313 2 1 63 ASP O O 11.675 12.359 -5.915 1.00 . B B . 63 ASP O 1 1
3 7314 2 1 63 ASP OD1 O 8.343 11.149 -9.010 1.00 . B B . 63 ASP OD1 1 1
3 7315 2 1 63 ASP OD2 O 7.205 12.971 -9.172 1.00 . B B . 63 ASP OD2 1 1
3 7316 2 1 64 ARG C C 11.654 12.196 -2.813 1.00 . B B . 64 ARG C 1 1
3 7317 2 1 64 ARG CA C 11.003 13.391 -3.522 1.00 . B B . 64 ARG CA 1 1
3 7318 2 1 64 ARG CB C 10.231 14.287 -2.527 1.00 . B B . 64 ARG CB 1 1
3 7319 2 1 64 ARG CD C 12.311 15.195 -1.416 1.00 . B B . 64 ARG CD 1 1
3 7320 2 1 64 ARG CG C 10.983 14.466 -1.193 1.00 . B B . 64 ARG CG 1 1
3 7321 2 1 64 ARG CZ C 13.035 17.422 -2.026 1.00 . B B . 64 ARG CZ 1 1
3 7322 2 1 64 ARG H H 9.085 12.856 -4.340 1.00 . B B . 64 ARG H 1 1
3 7323 2 1 64 ARG HA H 11.761 13.970 -4.027 1.00 . B B . 64 ARG HA 1 1
3 7324 2 1 64 ARG HB2 H 10.080 15.258 -2.974 1.00 . B B . 64 ARG HB2 1 1
3 7325 2 1 64 ARG HB3 H 9.267 13.840 -2.330 1.00 . B B . 64 ARG HB3 1 1
3 7326 2 1 64 ARG HD2 H 12.881 15.187 -0.499 1.00 . B B . 64 ARG HD2 1 1
3 7327 2 1 64 ARG HD3 H 12.874 14.701 -2.189 1.00 . B B . 64 ARG HD3 1 1
3 7328 2 1 64 ARG HE H 11.121 16.915 -1.921 1.00 . B B . 64 ARG HE 1 1
3 7329 2 1 64 ARG HG2 H 10.370 15.054 -0.526 1.00 . B B . 64 ARG HG2 1 1
3 7330 2 1 64 ARG HG3 H 11.170 13.508 -0.738 1.00 . B B . 64 ARG HG3 1 1
3 7331 2 1 64 ARG HH11 H 14.449 16.063 -1.619 1.00 . B B . 64 ARG HH11 1 1
3 7332 2 1 64 ARG HH12 H 15.027 17.639 -2.047 1.00 . B B . 64 ARG HH12 1 1
3 7333 2 1 64 ARG HH21 H 11.852 18.971 -2.472 1.00 . B B . 64 ARG HH21 1 1
3 7334 2 1 64 ARG HH22 H 13.553 19.289 -2.531 1.00 . B B . 64 ARG HH22 1 1
3 7335 2 1 64 ARG N N 10.045 12.863 -4.532 1.00 . B B . 64 ARG N 1 1
3 7336 2 1 64 ARG NE N 12.043 16.604 -1.817 1.00 . B B . 64 ARG NE 1 1
3 7337 2 1 64 ARG NH1 N 14.266 17.010 -1.887 1.00 . B B . 64 ARG NH1 1 1
3 7338 2 1 64 ARG NH2 N 12.795 18.657 -2.371 1.00 . B B . 64 ARG NH2 1 1
3 7339 2 1 64 ARG O O 12.714 12.301 -2.225 1.00 . B B . 64 ARG O 1 1
3 7340 2 1 65 ILE C C 12.337 8.996 -3.246 1.00 . B B . 65 ILE C 1 1
3 7341 2 1 65 ILE CA C 11.571 9.834 -2.214 1.00 . B B . 65 ILE CA 1 1
3 7342 2 1 65 ILE CB C 10.415 9.014 -1.640 1.00 . B B . 65 ILE CB 1 1
3 7343 2 1 65 ILE CD1 C 8.425 9.134 -0.129 1.00 . B B . 65 ILE CD1 1 1
3 7344 2 1 65 ILE CG1 C 9.728 9.823 -0.538 1.00 . B B . 65 ILE CG1 1 1
3 7345 2 1 65 ILE CG2 C 10.954 7.706 -1.056 1.00 . B B . 65 ILE CG2 1 1
3 7346 2 1 65 ILE H H 10.164 11.001 -3.351 1.00 . B B . 65 ILE H 1 1
3 7347 2 1 65 ILE HA H 12.239 10.119 -1.413 1.00 . B B . 65 ILE HA 1 1
3 7348 2 1 65 ILE HB H 9.706 8.794 -2.425 1.00 . B B . 65 ILE HB 1 1
3 7349 2 1 65 ILE HD11 H 8.652 8.196 0.358 1.00 . B B . 65 ILE HD11 1 1
3 7350 2 1 65 ILE HD12 H 7.825 8.947 -1.007 1.00 . B B . 65 ILE HD12 1 1
3 7351 2 1 65 ILE HD13 H 7.881 9.771 0.552 1.00 . B B . 65 ILE HD13 1 1
3 7352 2 1 65 ILE HG12 H 10.383 9.894 0.317 1.00 . B B . 65 ILE HG12 1 1
3 7353 2 1 65 ILE HG13 H 9.507 10.814 -0.905 1.00 . B B . 65 ILE HG13 1 1
3 7354 2 1 65 ILE HG21 H 10.201 7.253 -0.428 1.00 . B B . 65 ILE HG21 1 1
3 7355 2 1 65 ILE HG22 H 11.837 7.909 -0.469 1.00 . B B . 65 ILE HG22 1 1
3 7356 2 1 65 ILE HG23 H 11.205 7.030 -1.860 1.00 . B B . 65 ILE HG23 1 1
3 7357 2 1 65 ILE N N 11.016 11.055 -2.871 1.00 . B B . 65 ILE N 1 1
3 7358 2 1 65 ILE O O 13.244 8.261 -2.912 1.00 . B B . 65 ILE O 1 1
3 7359 2 1 66 ILE C C 14.161 8.750 -5.621 1.00 . B B . 66 ILE C 1 1
3 7360 2 1 66 ILE CA C 12.693 8.311 -5.550 1.00 . B B . 66 ILE CA 1 1
3 7361 2 1 66 ILE CB C 12.024 8.541 -6.914 1.00 . B B . 66 ILE CB 1 1
3 7362 2 1 66 ILE CD1 C 9.838 8.335 -8.175 1.00 . B B . 66 ILE CD1 1 1
3 7363 2 1 66 ILE CG1 C 10.632 7.889 -6.932 1.00 . B B . 66 ILE CG1 1 1
3 7364 2 1 66 ILE CG2 C 12.881 7.926 -8.024 1.00 . B B . 66 ILE CG2 1 1
3 7365 2 1 66 ILE H H 11.246 9.701 -4.750 1.00 . B B . 66 ILE H 1 1
3 7366 2 1 66 ILE HA H 12.645 7.262 -5.301 1.00 . B B . 66 ILE HA 1 1
3 7367 2 1 66 ILE HB H 11.925 9.604 -7.087 1.00 . B B . 66 ILE HB 1 1
3 7368 2 1 66 ILE HD11 H 10.480 8.875 -8.861 1.00 . B B . 66 ILE HD11 1 1
3 7369 2 1 66 ILE HD12 H 9.026 8.975 -7.870 1.00 . B B . 66 ILE HD12 1 1
3 7370 2 1 66 ILE HD13 H 9.437 7.464 -8.672 1.00 . B B . 66 ILE HD13 1 1
3 7371 2 1 66 ILE HG12 H 10.744 6.815 -6.950 1.00 . B B . 66 ILE HG12 1 1
3 7372 2 1 66 ILE HG13 H 10.092 8.174 -6.045 1.00 . B B . 66 ILE HG13 1 1
3 7373 2 1 66 ILE HG21 H 13.744 8.551 -8.199 1.00 . B B . 66 ILE HG21 1 1
3 7374 2 1 66 ILE HG22 H 12.300 7.853 -8.931 1.00 . B B . 66 ILE HG22 1 1
3 7375 2 1 66 ILE HG23 H 13.206 6.941 -7.723 1.00 . B B . 66 ILE HG23 1 1
3 7376 2 1 66 ILE N N 11.980 9.101 -4.500 1.00 . B B . 66 ILE N 1 1
3 7377 2 1 66 ILE O O 15.058 7.937 -5.720 1.00 . B B . 66 ILE O 1 1
3 7378 2 1 67 VAL C C 16.524 10.273 -4.325 1.00 . B B . 67 VAL C 1 1
3 7379 2 1 67 VAL CA C 15.815 10.522 -5.661 1.00 . B B . 67 VAL CA 1 1
3 7380 2 1 67 VAL CB C 15.811 12.025 -5.980 1.00 . B B . 67 VAL CB 1 1
3 7381 2 1 67 VAL CG1 C 17.216 12.468 -6.423 1.00 . B B . 67 VAL CG1 1 1
3 7382 2 1 67 VAL CG2 C 14.812 12.301 -7.112 1.00 . B B . 67 VAL CG2 1 1
3 7383 2 1 67 VAL H H 13.668 10.669 -5.514 1.00 . B B . 67 VAL H 1 1
3 7384 2 1 67 VAL HA H 16.336 9.993 -6.445 1.00 . B B . 67 VAL HA 1 1
3 7385 2 1 67 VAL HB H 15.520 12.581 -5.099 1.00 . B B . 67 VAL HB 1 1
3 7386 2 1 67 VAL HG11 H 17.313 13.536 -6.298 1.00 . B B . 67 VAL HG11 1 1
3 7387 2 1 67 VAL HG12 H 17.368 12.214 -7.462 1.00 . B B . 67 VAL HG12 1 1
3 7388 2 1 67 VAL HG13 H 17.963 11.969 -5.823 1.00 . B B . 67 VAL HG13 1 1
3 7389 2 1 67 VAL HG21 H 15.110 11.751 -7.993 1.00 . B B . 67 VAL HG21 1 1
3 7390 2 1 67 VAL HG22 H 14.803 13.358 -7.336 1.00 . B B . 67 VAL HG22 1 1
3 7391 2 1 67 VAL HG23 H 13.824 11.990 -6.810 1.00 . B B . 67 VAL HG23 1 1
3 7392 2 1 67 VAL N N 14.409 10.030 -5.583 1.00 . B B . 67 VAL N 1 1
3 7393 2 1 67 VAL O O 16.590 9.157 -3.847 1.00 . B B . 67 VAL O 1 1
3 7394 2 1 68 ASN C C 18.095 12.485 -1.835 1.00 . B B . 68 ASN C 1 1
3 7395 2 1 68 ASN CA C 17.763 11.120 -2.427 1.00 . B B . 68 ASN CA 1 1
3 7396 2 1 68 ASN CB C 19.058 10.329 -2.642 1.00 . B B . 68 ASN CB 1 1
3 7397 2 1 68 ASN CG C 19.916 11.003 -3.718 1.00 . B B . 68 ASN CG 1 1
3 7398 2 1 68 ASN H H 16.994 12.188 -4.128 1.00 . B B . 68 ASN H 1 1
3 7399 2 1 68 ASN HA H 17.125 10.580 -1.743 1.00 . B B . 68 ASN HA 1 1
3 7400 2 1 68 ASN HB2 H 19.613 10.292 -1.715 1.00 . B B . 68 ASN HB2 1 1
3 7401 2 1 68 ASN HB3 H 18.818 9.325 -2.955 1.00 . B B . 68 ASN HB3 1 1
3 7402 2 1 68 ASN HD21 H 18.941 12.731 -3.643 1.00 . B B . 68 ASN HD21 1 1
3 7403 2 1 68 ASN HD22 H 20.219 12.670 -4.752 1.00 . B B . 68 ASN HD22 1 1
3 7404 2 1 68 ASN N N 17.056 11.299 -3.724 1.00 . B B . 68 ASN N 1 1
3 7405 2 1 68 ASN ND2 N 19.670 12.237 -4.067 1.00 . B B . 68 ASN ND2 1 1
3 7406 2 1 68 ASN O O 17.601 13.506 -2.273 1.00 . B B . 68 ASN O 1 1
3 7407 2 1 68 ASN OD1 O 20.823 10.396 -4.252 1.00 . B B . 68 ASN OD1 1 1
3 7408 2 1 69 LYS C C 20.487 14.416 -0.934 1.00 . B B . 69 LYS C 1 1
3 7409 2 1 69 LYS CA C 19.299 13.800 -0.196 1.00 . B B . 69 LYS CA 1 1
3 7410 2 1 69 LYS CB C 19.679 13.541 1.263 1.00 . B B . 69 LYS CB 1 1
3 7411 2 1 69 LYS CD C 17.297 13.717 2.057 1.00 . B B . 69 LYS CD 1 1
3 7412 2 1 69 LYS CE C 16.310 13.148 3.075 1.00 . B B . 69 LYS CE 1 1
3 7413 2 1 69 LYS CG C 18.534 12.815 1.984 1.00 . B B . 69 LYS CG 1 1
3 7414 2 1 69 LYS H H 19.309 11.669 -0.500 1.00 . B B . 69 LYS H 1 1
3 7415 2 1 69 LYS HA H 18.469 14.485 -0.241 1.00 . B B . 69 LYS HA 1 1
3 7416 2 1 69 LYS HB2 H 20.569 12.930 1.297 1.00 . B B . 69 LYS HB2 1 1
3 7417 2 1 69 LYS HB3 H 19.870 14.482 1.755 1.00 . B B . 69 LYS HB3 1 1
3 7418 2 1 69 LYS HD2 H 17.591 14.712 2.354 1.00 . B B . 69 LYS HD2 1 1
3 7419 2 1 69 LYS HD3 H 16.816 13.756 1.092 1.00 . B B . 69 LYS HD3 1 1
3 7420 2 1 69 LYS HE2 H 15.955 12.187 2.733 1.00 . B B . 69 LYS HE2 1 1
3 7421 2 1 69 LYS HE3 H 16.803 13.033 4.028 1.00 . B B . 69 LYS HE3 1 1
3 7422 2 1 69 LYS HG2 H 18.287 11.913 1.442 1.00 . B B . 69 LYS HG2 1 1
3 7423 2 1 69 LYS HG3 H 18.848 12.557 2.983 1.00 . B B . 69 LYS HG3 1 1
3 7424 2 1 69 LYS HZ1 H 14.890 14.151 4.220 1.00 . B B . 69 LYS HZ1 1 1
3 7425 2 1 69 LYS HZ2 H 14.353 13.726 2.665 1.00 . B B . 69 LYS HZ2 1 1
3 7426 2 1 69 LYS HZ3 H 15.430 15.024 2.870 1.00 . B B . 69 LYS HZ3 1 1
3 7427 2 1 69 LYS N N 18.928 12.508 -0.835 1.00 . B B . 69 LYS N 1 1
3 7428 2 1 69 LYS NZ N 15.159 14.083 3.219 1.00 . B B . 69 LYS NZ 1 1
3 7429 2 1 69 LYS O O 21.330 15.058 -0.338 1.00 . B B . 69 LYS O 1 1
3 7430 2 1 70 LEU C C 21.111 15.803 -4.056 1.00 . B B . 70 LEU C 1 1
3 7431 2 1 70 LEU CA C 21.677 14.810 -3.031 1.00 . B B . 70 LEU CA 1 1
3 7432 2 1 70 LEU CB C 22.409 13.674 -3.759 1.00 . B B . 70 LEU CB 1 1
3 7433 2 1 70 LEU CD1 C 24.576 12.937 -4.759 1.00 . B B . 70 LEU CD1 1 1
3 7434 2 1 70 LEU CD2 C 23.757 15.274 -5.165 1.00 . B B . 70 LEU CD2 1 1
3 7435 2 1 70 LEU CG C 23.822 14.122 -4.149 1.00 . B B . 70 LEU CG 1 1
3 7436 2 1 70 LEU H H 19.859 13.715 -2.686 1.00 . B B . 70 LEU H 1 1
3 7437 2 1 70 LEU HA H 22.369 15.328 -2.380 1.00 . B B . 70 LEU HA 1 1
3 7438 2 1 70 LEU HB2 H 22.474 12.816 -3.108 1.00 . B B . 70 LEU HB2 1 1
3 7439 2 1 70 LEU HB3 H 21.863 13.405 -4.651 1.00 . B B . 70 LEU HB3 1 1
3 7440 2 1 70 LEU HD11 H 23.981 12.498 -5.546 1.00 . B B . 70 LEU HD11 1 1
3 7441 2 1 70 LEU HD12 H 24.765 12.197 -3.994 1.00 . B B . 70 LEU HD12 1 1
3 7442 2 1 70 LEU HD13 H 25.515 13.279 -5.167 1.00 . B B . 70 LEU HD13 1 1
3 7443 2 1 70 LEU HD21 H 23.611 16.207 -4.641 1.00 . B B . 70 LEU HD21 1 1
3 7444 2 1 70 LEU HD22 H 22.937 15.112 -5.849 1.00 . B B . 70 LEU HD22 1 1
3 7445 2 1 70 LEU HD23 H 24.684 15.320 -5.723 1.00 . B B . 70 LEU HD23 1 1
3 7446 2 1 70 LEU HG H 24.340 14.454 -3.262 1.00 . B B . 70 LEU HG 1 1
3 7447 2 1 70 LEU N N 20.554 14.231 -2.233 1.00 . B B . 70 LEU N 1 1
3 7448 2 1 70 LEU O O 20.425 15.431 -4.988 1.00 . B B . 70 LEU O 1 1
3 7449 2 1 71 GLU C C 21.740 19.369 -4.575 1.00 . B B . 71 GLU C 1 1
3 7450 2 1 71 GLU CA C 20.939 18.094 -4.843 1.00 . B B . 71 GLU CA 1 1
3 7451 2 1 71 GLU CB C 19.434 18.350 -4.645 1.00 . B B . 71 GLU CB 1 1
3 7452 2 1 71 GLU CD C 18.560 16.670 -2.966 1.00 . B B . 71 GLU CD 1 1
3 7453 2 1 71 GLU CG C 19.030 18.118 -3.172 1.00 . B B . 71 GLU CG 1 1
3 7454 2 1 71 GLU H H 21.975 17.323 -3.141 1.00 . B B . 71 GLU H 1 1
3 7455 2 1 71 GLU HA H 21.125 17.764 -5.857 1.00 . B B . 71 GLU HA 1 1
3 7456 2 1 71 GLU HB2 H 19.205 19.370 -4.923 1.00 . B B . 71 GLU HB2 1 1
3 7457 2 1 71 GLU HB3 H 18.879 17.682 -5.284 1.00 . B B . 71 GLU HB3 1 1
3 7458 2 1 71 GLU HG2 H 19.874 18.312 -2.527 1.00 . B B . 71 GLU HG2 1 1
3 7459 2 1 71 GLU HG3 H 18.224 18.790 -2.912 1.00 . B B . 71 GLU HG3 1 1
3 7460 2 1 71 GLU N N 21.416 17.057 -3.892 1.00 . B B . 71 GLU N 1 1
3 7461 2 1 71 GLU O O 21.258 20.474 -4.737 1.00 . B B . 71 GLU O 1 1
3 7462 2 1 71 GLU OE1 O 17.956 16.122 -3.874 1.00 . B B . 71 GLU OE1 1 1
3 7463 2 1 71 GLU OE2 O 18.801 16.140 -1.896 1.00 . B B . 71 GLU OE2 1 1
3 7464 2 1 72 HIS C C 23.136 21.274 -2.821 1.00 . B B . 72 HIS C 1 1
3 7465 2 1 72 HIS CA C 23.829 20.380 -3.849 1.00 . B B . 72 HIS CA 1 1
3 7466 2 1 72 HIS CB C 24.107 21.170 -5.138 1.00 . B B . 72 HIS CB 1 1
3 7467 2 1 72 HIS CD2 C 25.422 19.235 -6.329 1.00 . B B . 72 HIS CD2 1 1
3 7468 2 1 72 HIS CE1 C 27.191 20.356 -6.890 1.00 . B B . 72 HIS CE1 1 1
3 7469 2 1 72 HIS CG C 25.236 20.521 -5.889 1.00 . B B . 72 HIS CG 1 1
3 7470 2 1 72 HIS H H 23.313 18.298 -4.023 1.00 . B B . 72 HIS H 1 1
3 7471 2 1 72 HIS HA H 24.764 20.028 -3.430 1.00 . B B . 72 HIS HA 1 1
3 7472 2 1 72 HIS HB2 H 23.224 21.178 -5.757 1.00 . B B . 72 HIS HB2 1 1
3 7473 2 1 72 HIS HB3 H 24.381 22.185 -4.890 1.00 . B B . 72 HIS HB3 1 1
3 7474 2 1 72 HIS HD2 H 24.718 18.425 -6.203 1.00 . B B . 72 HIS HD2 1 1
3 7475 2 1 72 HIS HE1 H 28.159 20.618 -7.289 1.00 . B B . 72 HIS HE1 1 1
3 7476 2 1 72 HIS HE2 H 27.052 18.336 -7.363 1.00 . B B . 72 HIS HE2 1 1
3 7477 2 1 72 HIS N N 22.963 19.206 -4.151 1.00 . B B . 72 HIS N 1 1
3 7478 2 1 72 HIS ND1 N 26.375 21.218 -6.258 1.00 . B B . 72 HIS ND1 1 1
3 7479 2 1 72 HIS NE2 N 26.656 19.135 -6.958 1.00 . B B . 72 HIS NE2 1 1
3 7480 2 1 72 HIS O O 22.945 22.454 -3.036 1.00 . B B . 72 HIS O 1 1
3 7481 2 1 73 HIS C C 23.122 22.575 -0.159 1.00 . B B . 73 HIS C 1 1
3 7482 2 1 73 HIS CA C 22.112 21.536 -0.645 1.00 . B B . 73 HIS CA 1 1
3 7483 2 1 73 HIS CB C 21.693 20.632 0.524 1.00 . B B . 73 HIS CB 1 1
3 7484 2 1 73 HIS CD2 C 19.403 21.713 1.230 1.00 . B B . 73 HIS CD2 1 1
3 7485 2 1 73 HIS CE1 C 19.965 22.384 3.215 1.00 . B B . 73 HIS CE1 1 1
3 7486 2 1 73 HIS CG C 20.718 21.358 1.411 1.00 . B B . 73 HIS CG 1 1
3 7487 2 1 73 HIS H H 22.952 19.768 -1.541 1.00 . B B . 73 HIS H 1 1
3 7488 2 1 73 HIS HA H 21.245 22.032 -1.058 1.00 . B B . 73 HIS HA 1 1
3 7489 2 1 73 HIS HB2 H 21.229 19.737 0.138 1.00 . B B . 73 HIS HB2 1 1
3 7490 2 1 73 HIS HB3 H 22.567 20.361 1.100 1.00 . B B . 73 HIS HB3 1 1
3 7491 2 1 73 HIS HD2 H 18.825 21.523 0.339 1.00 . B B . 73 HIS HD2 1 1
3 7492 2 1 73 HIS HE1 H 19.928 22.817 4.203 1.00 . B B . 73 HIS HE1 1 1
3 7493 2 1 73 HIS HE2 H 18.034 22.712 2.520 1.00 . B B . 73 HIS HE2 1 1
3 7494 2 1 73 HIS N N 22.774 20.720 -1.696 1.00 . B B . 73 HIS N 1 1
3 7495 2 1 73 HIS ND1 N 21.056 21.798 2.684 1.00 . B B . 73 HIS ND1 1 1
3 7496 2 1 73 HIS NE2 N 18.934 22.357 2.369 1.00 . B B . 73 HIS NE2 1 1
3 7497 2 1 73 HIS O O 22.794 23.720 0.082 1.00 . B B . 73 HIS O 1 1
3 7498 2 1 74 HIS C C 25.009 23.764 1.751 1.00 . B B . 74 HIS C 1 1
3 7499 2 1 74 HIS CA C 25.422 23.100 0.436 1.00 . B B . 74 HIS CA 1 1
3 7500 2 1 74 HIS CB C 25.660 24.173 -0.631 1.00 . B B . 74 HIS CB 1 1
3 7501 2 1 74 HIS CD2 C 25.761 23.667 -3.212 1.00 . B B . 74 HIS CD2 1 1
3 7502 2 1 74 HIS CE1 C 27.352 22.192 -3.182 1.00 . B B . 74 HIS CE1 1 1
3 7503 2 1 74 HIS CG C 26.142 23.520 -1.900 1.00 . B B . 74 HIS CG 1 1
3 7504 2 1 74 HIS H H 24.581 21.237 -0.232 1.00 . B B . 74 HIS H 1 1
3 7505 2 1 74 HIS HA H 26.337 22.544 0.590 1.00 . B B . 74 HIS HA 1 1
3 7506 2 1 74 HIS HB2 H 24.738 24.700 -0.825 1.00 . B B . 74 HIS HB2 1 1
3 7507 2 1 74 HIS HB3 H 26.407 24.870 -0.281 1.00 . B B . 74 HIS HB3 1 1
3 7508 2 1 74 HIS HD2 H 24.988 24.333 -3.567 1.00 . B B . 74 HIS HD2 1 1
3 7509 2 1 74 HIS HE1 H 28.082 21.460 -3.493 1.00 . B B . 74 HIS HE1 1 1
3 7510 2 1 74 HIS HE2 H 26.473 22.727 -4.988 1.00 . B B . 74 HIS HE2 1 1
3 7511 2 1 74 HIS N N 24.355 22.168 -0.024 1.00 . B B . 74 HIS N 1 1
3 7512 2 1 74 HIS ND1 N 27.159 22.574 -1.905 1.00 . B B . 74 HIS ND1 1 1
3 7513 2 1 74 HIS NE2 N 26.527 22.828 -4.015 1.00 . B B . 74 HIS NE2 1 1
3 7514 2 1 74 HIS O O 25.724 24.595 2.277 1.00 . B B . 74 HIS O 1 1
3 7515 2 1 75 HIS C C 23.775 25.477 3.653 1.00 . B B . 75 HIS C 1 1
3 7516 2 1 75 HIS CA C 23.390 23.993 3.575 1.00 . B B . 75 HIS CA 1 1
3 7517 2 1 75 HIS CB C 24.025 23.247 4.751 1.00 . B B . 75 HIS CB 1 1
3 7518 2 1 75 HIS CD2 C 22.820 22.825 7.050 1.00 . B B . 75 HIS CD2 1 1
3 7519 2 1 75 HIS CE1 C 22.279 24.877 7.501 1.00 . B B . 75 HIS CE1 1 1
3 7520 2 1 75 HIS CG C 23.290 23.597 6.016 1.00 . B B . 75 HIS CG 1 1
3 7521 2 1 75 HIS H H 23.323 22.718 1.840 1.00 . B B . 75 HIS H 1 1
3 7522 2 1 75 HIS HA H 22.313 23.898 3.630 1.00 . B B . 75 HIS HA 1 1
3 7523 2 1 75 HIS HB2 H 23.964 22.182 4.580 1.00 . B B . 75 HIS HB2 1 1
3 7524 2 1 75 HIS HB3 H 25.060 23.540 4.844 1.00 . B B . 75 HIS HB3 1 1
3 7525 2 1 75 HIS HD2 H 22.932 21.754 7.130 1.00 . B B . 75 HIS HD2 1 1
3 7526 2 1 75 HIS HE1 H 21.877 25.752 7.990 1.00 . B B . 75 HIS HE1 1 1
3 7527 2 1 75 HIS HE2 H 21.750 23.356 8.815 1.00 . B B . 75 HIS HE2 1 1
3 7528 2 1 75 HIS N N 23.869 23.397 2.285 1.00 . B B . 75 HIS N 1 1
3 7529 2 1 75 HIS ND1 N 22.935 24.902 6.326 1.00 . B B . 75 HIS ND1 1 1
3 7530 2 1 75 HIS NE2 N 22.183 23.637 7.982 1.00 . B B . 75 HIS NE2 1 1
3 7531 2 1 75 HIS O O 24.736 25.842 4.302 1.00 . B B . 75 HIS O 1 1
3 7532 2 1 76 HIS C C 22.664 28.452 4.213 1.00 . B B . 76 HIS C 1 1
3 7533 2 1 76 HIS CA C 23.374 27.789 3.021 1.00 . B B . 76 HIS CA 1 1
3 7534 2 1 76 HIS CB C 22.932 28.438 1.681 1.00 . B B . 76 HIS CB 1 1
3 7535 2 1 76 HIS CD2 C 21.312 30.337 2.515 1.00 . B B . 76 HIS CD2 1 1
3 7536 2 1 76 HIS CE1 C 19.478 29.616 1.609 1.00 . B B . 76 HIS CE1 1 1
3 7537 2 1 76 HIS CG C 21.628 29.185 1.836 1.00 . B B . 76 HIS CG 1 1
3 7538 2 1 76 HIS H H 22.276 26.017 2.468 1.00 . B B . 76 HIS H 1 1
3 7539 2 1 76 HIS HA H 24.445 27.907 3.140 1.00 . B B . 76 HIS HA 1 1
3 7540 2 1 76 HIS HB2 H 23.692 29.130 1.345 1.00 . B B . 76 HIS HB2 1 1
3 7541 2 1 76 HIS HB3 H 22.809 27.663 0.939 1.00 . B B . 76 HIS HB3 1 1
3 7542 2 1 76 HIS HD2 H 22.009 30.941 3.076 1.00 . B B . 76 HIS HD2 1 1
3 7543 2 1 76 HIS HE1 H 18.448 29.534 1.300 1.00 . B B . 76 HIS HE1 1 1
3 7544 2 1 76 HIS HE2 H 19.456 31.354 2.750 1.00 . B B . 76 HIS HE2 1 1
3 7545 2 1 76 HIS N N 23.042 26.333 2.991 1.00 . B B . 76 HIS N 1 1
3 7546 2 1 76 HIS ND1 N 20.444 28.742 1.266 1.00 . B B . 76 HIS ND1 1 1
3 7547 2 1 76 HIS NE2 N 19.957 30.603 2.370 1.00 . B B . 76 HIS NE2 1 1
3 7548 2 1 76 HIS O O 21.555 28.099 4.561 1.00 . B B . 76 HIS O 1 1
3 7549 2 1 77 HIS C C 23.429 31.411 6.274 1.00 . B B . 77 HIS C 1 1
3 7550 2 1 77 HIS CA C 22.652 30.127 5.967 1.00 . B B . 77 HIS CA 1 1
3 7551 2 1 77 HIS CB C 22.641 29.222 7.205 1.00 . B B . 77 HIS CB 1 1
3 7552 2 1 77 HIS CD2 C 24.549 28.683 8.933 1.00 . B B . 77 HIS CD2 1 1
3 7553 2 1 77 HIS CE1 C 26.247 28.885 7.597 1.00 . B B . 77 HIS CE1 1 1
3 7554 2 1 77 HIS CG C 24.047 29.008 7.695 1.00 . B B . 77 HIS CG 1 1
3 7555 2 1 77 HIS H H 24.179 29.699 4.507 1.00 . B B . 77 HIS H 1 1
3 7556 2 1 77 HIS HA H 21.634 30.382 5.703 1.00 . B B . 77 HIS HA 1 1
3 7557 2 1 77 HIS HB2 H 22.057 29.691 7.985 1.00 . B B . 77 HIS HB2 1 1
3 7558 2 1 77 HIS HB3 H 22.200 28.270 6.950 1.00 . B B . 77 HIS HB3 1 1
3 7559 2 1 77 HIS HD2 H 23.959 28.511 9.821 1.00 . B B . 77 HIS HD2 1 1
3 7560 2 1 77 HIS HE1 H 27.255 28.911 7.211 1.00 . B B . 77 HIS HE1 1 1
3 7561 2 1 77 HIS HE2 H 26.555 28.397 9.595 1.00 . B B . 77 HIS HE2 1 1
3 7562 2 1 77 HIS N N 23.291 29.423 4.819 1.00 . B B . 77 HIS N 1 1
3 7563 2 1 77 HIS ND1 N 25.148 29.131 6.860 1.00 . B B . 77 HIS ND1 1 1
3 7564 2 1 77 HIS NE2 N 25.935 28.608 8.864 1.00 . B B . 77 HIS NE2 1 1
3 7565 2 1 77 HIS O O 24.580 31.491 5.880 1.00 . B B . 77 HIS O 1 1
3 7566 2 1 77 HIS OXT O 22.855 32.297 6.889 1.00 . B B . 77 HIS OXT 1 1
4 7567 1 1 1 MET C C 9.296 13.005 9.024 1.00 . A A . 1 MET C 1 1
4 7568 1 1 1 MET CA C 9.220 14.282 9.860 1.00 . A A . 1 MET CA 1 1
4 7569 1 1 1 MET CB C 9.612 15.489 9.003 1.00 . A A . 1 MET CB 1 1
4 7570 1 1 1 MET CE C 7.174 17.813 8.712 1.00 . A A . 1 MET CE 1 1
4 7571 1 1 1 MET CG C 9.453 16.776 9.823 1.00 . A A . 1 MET CG 1 1
4 7572 1 1 1 MET H1 H 9.995 14.946 11.676 1.00 . A A . 1 MET H1 1 1
4 7573 1 1 1 MET H2 H 11.143 14.217 10.657 1.00 . A A . 1 MET H2 1 1
4 7574 1 1 1 MET H3 H 10.014 13.260 11.491 1.00 . A A . 1 MET H3 1 1
4 7575 1 1 1 MET HA H 8.214 14.410 10.230 1.00 . A A . 1 MET HA 1 1
4 7576 1 1 1 MET HB2 H 10.643 15.386 8.692 1.00 . A A . 1 MET HB2 1 1
4 7577 1 1 1 MET HB3 H 8.978 15.534 8.133 1.00 . A A . 1 MET HB3 1 1
4 7578 1 1 1 MET HE1 H 6.180 17.466 8.462 1.00 . A A . 1 MET HE1 1 1
4 7579 1 1 1 MET HE2 H 7.853 17.553 7.917 1.00 . A A . 1 MET HE2 1 1
4 7580 1 1 1 MET HE3 H 7.165 18.886 8.838 1.00 . A A . 1 MET HE3 1 1
4 7581 1 1 1 MET HG2 H 10.037 16.697 10.729 1.00 . A A . 1 MET HG2 1 1
4 7582 1 1 1 MET HG3 H 9.806 17.615 9.244 1.00 . A A . 1 MET HG3 1 1
4 7583 1 1 1 MET N N 10.163 14.168 11.008 1.00 . A A . 1 MET N 1 1
4 7584 1 1 1 MET O O 9.641 13.028 7.859 1.00 . A A . 1 MET O 1 1
4 7585 1 1 1 MET SD S 7.710 17.033 10.258 1.00 . A A . 1 MET SD 1 1
4 7586 1 1 2 GLU C C 7.997 10.590 7.756 1.00 . A A . 2 GLU C 1 1
4 7587 1 1 2 GLU CA C 9.035 10.593 8.886 1.00 . A A . 2 GLU CA 1 1
4 7588 1 1 2 GLU CB C 8.740 9.451 9.875 1.00 . A A . 2 GLU CB 1 1
4 7589 1 1 2 GLU CD C 7.077 9.139 11.766 1.00 . A A . 2 GLU CD 1 1
4 7590 1 1 2 GLU CG C 7.242 9.459 10.274 1.00 . A A . 2 GLU CG 1 1
4 7591 1 1 2 GLU H H 8.710 11.901 10.562 1.00 . A A . 2 GLU H 1 1
4 7592 1 1 2 GLU HA H 10.022 10.458 8.469 1.00 . A A . 2 GLU HA 1 1
4 7593 1 1 2 GLU HB2 H 8.987 8.506 9.408 1.00 . A A . 2 GLU HB2 1 1
4 7594 1 1 2 GLU HB3 H 9.353 9.583 10.756 1.00 . A A . 2 GLU HB3 1 1
4 7595 1 1 2 GLU HG2 H 6.816 10.430 10.077 1.00 . A A . 2 GLU HG2 1 1
4 7596 1 1 2 GLU HG3 H 6.711 8.716 9.695 1.00 . A A . 2 GLU HG3 1 1
4 7597 1 1 2 GLU N N 8.981 11.889 9.621 1.00 . A A . 2 GLU N 1 1
4 7598 1 1 2 GLU O O 7.329 11.574 7.512 1.00 . A A . 2 GLU O 1 1
4 7599 1 1 2 GLU OE1 O 7.223 10.052 12.563 1.00 . A A . 2 GLU OE1 1 1
4 7600 1 1 2 GLU OE2 O 6.803 7.994 12.081 1.00 . A A . 2 GLU OE2 1 1
4 7601 1 1 3 LEU C C 5.459 9.591 6.493 1.00 . A A . 3 LEU C 1 1
4 7602 1 1 3 LEU CA C 6.879 9.413 5.948 1.00 . A A . 3 LEU CA 1 1
4 7603 1 1 3 LEU CB C 7.005 8.039 5.273 1.00 . A A . 3 LEU CB 1 1
4 7604 1 1 3 LEU CD1 C 6.083 8.995 3.126 1.00 . A A . 3 LEU CD1 1 1
4 7605 1 1 3 LEU CD2 C 6.144 6.515 3.493 1.00 . A A . 3 LEU CD2 1 1
4 7606 1 1 3 LEU CG C 5.948 7.875 4.170 1.00 . A A . 3 LEU CG 1 1
4 7607 1 1 3 LEU H H 8.418 8.710 7.279 1.00 . A A . 3 LEU H 1 1
4 7608 1 1 3 LEU HA H 7.091 10.189 5.227 1.00 . A A . 3 LEU HA 1 1
4 7609 1 1 3 LEU HB2 H 7.989 7.944 4.838 1.00 . A A . 3 LEU HB2 1 1
4 7610 1 1 3 LEU HB3 H 6.868 7.265 6.014 1.00 . A A . 3 LEU HB3 1 1
4 7611 1 1 3 LEU HD11 H 5.639 8.677 2.191 1.00 . A A . 3 LEU HD11 1 1
4 7612 1 1 3 LEU HD12 H 7.128 9.221 2.968 1.00 . A A . 3 LEU HD12 1 1
4 7613 1 1 3 LEU HD13 H 5.575 9.879 3.481 1.00 . A A . 3 LEU HD13 1 1
4 7614 1 1 3 LEU HD21 H 5.355 6.354 2.775 1.00 . A A . 3 LEU HD21 1 1
4 7615 1 1 3 LEU HD22 H 6.118 5.735 4.239 1.00 . A A . 3 LEU HD22 1 1
4 7616 1 1 3 LEU HD23 H 7.100 6.498 2.988 1.00 . A A . 3 LEU HD23 1 1
4 7617 1 1 3 LEU HG H 4.961 7.914 4.607 1.00 . A A . 3 LEU HG 1 1
4 7618 1 1 3 LEU N N 7.865 9.490 7.064 1.00 . A A . 3 LEU N 1 1
4 7619 1 1 3 LEU O O 4.648 10.296 5.924 1.00 . A A . 3 LEU O 1 1
4 7620 1 1 4 SER C C 3.520 10.484 8.659 1.00 . A A . 4 SER C 1 1
4 7621 1 1 4 SER CA C 3.779 9.057 8.161 1.00 . A A . 4 SER CA 1 1
4 7622 1 1 4 SER CB C 3.647 8.069 9.324 1.00 . A A . 4 SER CB 1 1
4 7623 1 1 4 SER H H 5.817 8.377 8.023 1.00 . A A . 4 SER H 1 1
4 7624 1 1 4 SER HA H 3.054 8.810 7.401 1.00 . A A . 4 SER HA 1 1
4 7625 1 1 4 SER HB2 H 4.142 7.148 9.070 1.00 . A A . 4 SER HB2 1 1
4 7626 1 1 4 SER HB3 H 4.105 8.488 10.211 1.00 . A A . 4 SER HB3 1 1
4 7627 1 1 4 SER HG H 1.824 7.769 8.714 1.00 . A A . 4 SER HG 1 1
4 7628 1 1 4 SER N N 5.149 8.946 7.585 1.00 . A A . 4 SER N 1 1
4 7629 1 1 4 SER O O 2.394 10.939 8.699 1.00 . A A . 4 SER O 1 1
4 7630 1 1 4 SER OG O 2.270 7.807 9.563 1.00 . A A . 4 SER OG 1 1
4 7631 1 1 5 ASN C C 3.785 13.465 8.466 1.00 . A A . 5 ASN C 1 1
4 7632 1 1 5 ASN CA C 4.357 12.569 9.564 1.00 . A A . 5 ASN CA 1 1
4 7633 1 1 5 ASN CB C 5.710 13.122 10.009 1.00 . A A . 5 ASN CB 1 1
4 7634 1 1 5 ASN CG C 5.542 14.562 10.487 1.00 . A A . 5 ASN CG 1 1
4 7635 1 1 5 ASN H H 5.442 10.795 9.018 1.00 . A A . 5 ASN H 1 1
4 7636 1 1 5 ASN HA H 3.681 12.554 10.405 1.00 . A A . 5 ASN HA 1 1
4 7637 1 1 5 ASN HB2 H 6.096 12.518 10.815 1.00 . A A . 5 ASN HB2 1 1
4 7638 1 1 5 ASN HB3 H 6.398 13.098 9.177 1.00 . A A . 5 ASN HB3 1 1
4 7639 1 1 5 ASN HD21 H 5.046 15.253 8.693 1.00 . A A . 5 ASN HD21 1 1
4 7640 1 1 5 ASN HD22 H 5.089 16.413 9.932 1.00 . A A . 5 ASN HD22 1 1
4 7641 1 1 5 ASN N N 4.547 11.184 9.051 1.00 . A A . 5 ASN N 1 1
4 7642 1 1 5 ASN ND2 N 5.196 15.486 9.633 1.00 . A A . 5 ASN ND2 1 1
4 7643 1 1 5 ASN O O 2.828 14.182 8.677 1.00 . A A . 5 ASN O 1 1
4 7644 1 1 5 ASN OD1 O 5.722 14.850 11.655 1.00 . A A . 5 ASN OD1 1 1
4 7645 1 1 6 GLU C C 2.443 13.751 5.817 1.00 . A A . 6 GLU C 1 1
4 7646 1 1 6 GLU CA C 3.826 14.270 6.192 1.00 . A A . 6 GLU CA 1 1
4 7647 1 1 6 GLU CB C 4.788 14.202 4.997 1.00 . A A . 6 GLU CB 1 1
4 7648 1 1 6 GLU CD C 4.150 16.486 4.151 1.00 . A A . 6 GLU CD 1 1
4 7649 1 1 6 GLU CG C 4.231 14.996 3.806 1.00 . A A . 6 GLU CG 1 1
4 7650 1 1 6 GLU H H 5.120 12.836 7.136 1.00 . A A . 6 GLU H 1 1
4 7651 1 1 6 GLU HA H 3.744 15.290 6.536 1.00 . A A . 6 GLU HA 1 1
4 7652 1 1 6 GLU HB2 H 5.741 14.617 5.288 1.00 . A A . 6 GLU HB2 1 1
4 7653 1 1 6 GLU HB3 H 4.923 13.170 4.707 1.00 . A A . 6 GLU HB3 1 1
4 7654 1 1 6 GLU HG2 H 4.889 14.865 2.961 1.00 . A A . 6 GLU HG2 1 1
4 7655 1 1 6 GLU HG3 H 3.248 14.632 3.550 1.00 . A A . 6 GLU HG3 1 1
4 7656 1 1 6 GLU N N 4.353 13.424 7.294 1.00 . A A . 6 GLU N 1 1
4 7657 1 1 6 GLU O O 1.571 14.499 5.418 1.00 . A A . 6 GLU O 1 1
4 7658 1 1 6 GLU OE1 O 4.721 16.881 5.153 1.00 . A A . 6 GLU OE1 1 1
4 7659 1 1 6 GLU OE2 O 3.531 17.212 3.390 1.00 . A A . 6 GLU OE2 1 1
4 7660 1 1 7 LEU C C -0.144 12.519 6.567 1.00 . A A . 7 LEU C 1 1
4 7661 1 1 7 LEU CA C 0.903 11.889 5.643 1.00 . A A . 7 LEU CA 1 1
4 7662 1 1 7 LEU CB C 0.950 10.369 5.858 1.00 . A A . 7 LEU CB 1 1
4 7663 1 1 7 LEU CD1 C 0.252 9.386 3.639 1.00 . A A . 7 LEU CD1 1 1
4 7664 1 1 7 LEU CD2 C -0.572 8.369 5.765 1.00 . A A . 7 LEU CD2 1 1
4 7665 1 1 7 LEU CG C -0.193 9.685 5.077 1.00 . A A . 7 LEU CG 1 1
4 7666 1 1 7 LEU H H 2.950 11.896 6.301 1.00 . A A . 7 LEU H 1 1
4 7667 1 1 7 LEU HA H 0.654 12.105 4.616 1.00 . A A . 7 LEU HA 1 1
4 7668 1 1 7 LEU HB2 H 1.904 9.991 5.513 1.00 . A A . 7 LEU HB2 1 1
4 7669 1 1 7 LEU HB3 H 0.847 10.155 6.914 1.00 . A A . 7 LEU HB3 1 1
4 7670 1 1 7 LEU HD11 H 0.560 10.301 3.156 1.00 . A A . 7 LEU HD11 1 1
4 7671 1 1 7 LEU HD12 H -0.572 8.951 3.093 1.00 . A A . 7 LEU HD12 1 1
4 7672 1 1 7 LEU HD13 H 1.078 8.691 3.655 1.00 . A A . 7 LEU HD13 1 1
4 7673 1 1 7 LEU HD21 H -1.353 7.881 5.201 1.00 . A A . 7 LEU HD21 1 1
4 7674 1 1 7 LEU HD22 H -0.924 8.575 6.765 1.00 . A A . 7 LEU HD22 1 1
4 7675 1 1 7 LEU HD23 H 0.294 7.726 5.815 1.00 . A A . 7 LEU HD23 1 1
4 7676 1 1 7 LEU HG H -1.056 10.335 5.055 1.00 . A A . 7 LEU HG 1 1
4 7677 1 1 7 LEU N N 2.233 12.473 5.961 1.00 . A A . 7 LEU N 1 1
4 7678 1 1 7 LEU O O -1.265 12.773 6.180 1.00 . A A . 7 LEU O 1 1
4 7679 1 1 8 LYS C C -0.981 14.846 8.387 1.00 . A A . 8 LYS C 1 1
4 7680 1 1 8 LYS CA C -0.752 13.370 8.748 1.00 . A A . 8 LYS CA 1 1
4 7681 1 1 8 LYS CB C -0.194 13.257 10.171 1.00 . A A . 8 LYS CB 1 1
4 7682 1 1 8 LYS CD C -0.796 13.143 12.600 1.00 . A A . 8 LYS CD 1 1
4 7683 1 1 8 LYS CE C 0.172 14.246 13.040 1.00 . A A . 8 LYS CE 1 1
4 7684 1 1 8 LYS CG C -1.325 13.431 11.190 1.00 . A A . 8 LYS CG 1 1
4 7685 1 1 8 LYS H H 1.119 12.537 8.095 1.00 . A A . 8 LYS H 1 1
4 7686 1 1 8 LYS HA H -1.689 12.841 8.686 1.00 . A A . 8 LYS HA 1 1
4 7687 1 1 8 LYS HB2 H 0.256 12.284 10.299 1.00 . A A . 8 LYS HB2 1 1
4 7688 1 1 8 LYS HB3 H 0.550 14.022 10.324 1.00 . A A . 8 LYS HB3 1 1
4 7689 1 1 8 LYS HD2 H -1.626 13.098 13.290 1.00 . A A . 8 LYS HD2 1 1
4 7690 1 1 8 LYS HD3 H -0.280 12.195 12.600 1.00 . A A . 8 LYS HD3 1 1
4 7691 1 1 8 LYS HE2 H 1.125 14.109 12.551 1.00 . A A . 8 LYS HE2 1 1
4 7692 1 1 8 LYS HE3 H -0.233 15.212 12.778 1.00 . A A . 8 LYS HE3 1 1
4 7693 1 1 8 LYS HG2 H -1.702 14.442 11.142 1.00 . A A . 8 LYS HG2 1 1
4 7694 1 1 8 LYS HG3 H -2.122 12.740 10.964 1.00 . A A . 8 LYS HG3 1 1
4 7695 1 1 8 LYS HZ1 H -0.241 14.879 14.979 1.00 . A A . 8 LYS HZ1 1 1
4 7696 1 1 8 LYS HZ2 H 1.360 14.361 14.744 1.00 . A A . 8 LYS HZ2 1 1
4 7697 1 1 8 LYS HZ3 H 0.103 13.223 14.850 1.00 . A A . 8 LYS HZ3 1 1
4 7698 1 1 8 LYS N N 0.212 12.757 7.796 1.00 . A A . 8 LYS N 1 1
4 7699 1 1 8 LYS NZ N 0.364 14.171 14.515 1.00 . A A . 8 LYS NZ 1 1
4 7700 1 1 8 LYS O O -2.057 15.378 8.568 1.00 . A A . 8 LYS O 1 1
4 7701 1 1 9 VAL C C -1.177 17.148 6.470 1.00 . A A . 9 VAL C 1 1
4 7702 1 1 9 VAL CA C -0.111 16.961 7.551 1.00 . A A . 9 VAL CA 1 1
4 7703 1 1 9 VAL CB C 1.232 17.477 7.019 1.00 . A A . 9 VAL CB 1 1
4 7704 1 1 9 VAL CG1 C 1.070 18.898 6.465 1.00 . A A . 9 VAL CG1 1 1
4 7705 1 1 9 VAL CG2 C 2.260 17.480 8.153 1.00 . A A . 9 VAL CG2 1 1
4 7706 1 1 9 VAL H H 0.899 15.071 7.776 1.00 . A A . 9 VAL H 1 1
4 7707 1 1 9 VAL HA H -0.386 17.520 8.431 1.00 . A A . 9 VAL HA 1 1
4 7708 1 1 9 VAL HB H 1.574 16.825 6.227 1.00 . A A . 9 VAL HB 1 1
4 7709 1 1 9 VAL HG11 H 0.557 18.860 5.512 1.00 . A A . 9 VAL HG11 1 1
4 7710 1 1 9 VAL HG12 H 2.044 19.345 6.328 1.00 . A A . 9 VAL HG12 1 1
4 7711 1 1 9 VAL HG13 H 0.495 19.492 7.158 1.00 . A A . 9 VAL HG13 1 1
4 7712 1 1 9 VAL HG21 H 1.949 18.172 8.920 1.00 . A A . 9 VAL HG21 1 1
4 7713 1 1 9 VAL HG22 H 3.223 17.780 7.766 1.00 . A A . 9 VAL HG22 1 1
4 7714 1 1 9 VAL HG23 H 2.335 16.488 8.572 1.00 . A A . 9 VAL HG23 1 1
4 7715 1 1 9 VAL N N 0.034 15.515 7.899 1.00 . A A . 9 VAL N 1 1
4 7716 1 1 9 VAL O O -2.052 17.980 6.591 1.00 . A A . 9 VAL O 1 1
4 7717 1 1 10 GLU C C -3.485 16.081 4.835 1.00 . A A . 10 GLU C 1 1
4 7718 1 1 10 GLU CA C -2.116 16.533 4.327 1.00 . A A . 10 GLU CA 1 1
4 7719 1 1 10 GLU CB C -1.687 15.695 3.115 1.00 . A A . 10 GLU CB 1 1
4 7720 1 1 10 GLU CD C -0.473 13.552 2.556 1.00 . A A . 10 GLU CD 1 1
4 7721 1 1 10 GLU CG C -1.410 14.246 3.548 1.00 . A A . 10 GLU CG 1 1
4 7722 1 1 10 GLU H H -0.389 15.727 5.333 1.00 . A A . 10 GLU H 1 1
4 7723 1 1 10 GLU HA H -2.172 17.570 4.037 1.00 . A A . 10 GLU HA 1 1
4 7724 1 1 10 GLU HB2 H -2.477 15.708 2.375 1.00 . A A . 10 GLU HB2 1 1
4 7725 1 1 10 GLU HB3 H -0.793 16.124 2.692 1.00 . A A . 10 GLU HB3 1 1
4 7726 1 1 10 GLU HG2 H -0.949 14.243 4.516 1.00 . A A . 10 GLU HG2 1 1
4 7727 1 1 10 GLU HG3 H -2.343 13.703 3.592 1.00 . A A . 10 GLU HG3 1 1
4 7728 1 1 10 GLU N N -1.108 16.389 5.414 1.00 . A A . 10 GLU N 1 1
4 7729 1 1 10 GLU O O -4.497 16.685 4.538 1.00 . A A . 10 GLU O 1 1
4 7730 1 1 10 GLU OE1 O 0.274 14.245 1.884 1.00 . A A . 10 GLU OE1 1 1
4 7731 1 1 10 GLU OE2 O -0.502 12.335 2.504 1.00 . A A . 10 GLU OE2 1 1
4 7732 1 1 11 ARG C C -5.440 15.729 6.960 1.00 . A A . 11 ARG C 1 1
4 7733 1 1 11 ARG CA C -4.829 14.575 6.158 1.00 . A A . 11 ARG CA 1 1
4 7734 1 1 11 ARG CB C -4.554 13.348 7.044 1.00 . A A . 11 ARG CB 1 1
4 7735 1 1 11 ARG CD C -7.026 12.944 7.195 1.00 . A A . 11 ARG CD 1 1
4 7736 1 1 11 ARG CG C -5.724 13.064 7.991 1.00 . A A . 11 ARG CG 1 1
4 7737 1 1 11 ARG CZ C -8.562 13.214 9.068 1.00 . A A . 11 ARG CZ 1 1
4 7738 1 1 11 ARG H H -2.700 14.573 5.861 1.00 . A A . 11 ARG H 1 1
4 7739 1 1 11 ARG HA H -5.487 14.301 5.347 1.00 . A A . 11 ARG HA 1 1
4 7740 1 1 11 ARG HB2 H -4.396 12.488 6.411 1.00 . A A . 11 ARG HB2 1 1
4 7741 1 1 11 ARG HB3 H -3.661 13.527 7.626 1.00 . A A . 11 ARG HB3 1 1
4 7742 1 1 11 ARG HD2 H -7.288 13.902 6.786 1.00 . A A . 11 ARG HD2 1 1
4 7743 1 1 11 ARG HD3 H -6.887 12.237 6.390 1.00 . A A . 11 ARG HD3 1 1
4 7744 1 1 11 ARG HE H -8.531 11.588 7.928 1.00 . A A . 11 ARG HE 1 1
4 7745 1 1 11 ARG HG2 H -5.537 12.134 8.513 1.00 . A A . 11 ARG HG2 1 1
4 7746 1 1 11 ARG HG3 H -5.807 13.863 8.709 1.00 . A A . 11 ARG HG3 1 1
4 7747 1 1 11 ARG HH11 H -7.323 14.742 8.692 1.00 . A A . 11 ARG HH11 1 1
4 7748 1 1 11 ARG HH12 H -8.381 14.953 10.045 1.00 . A A . 11 ARG HH12 1 1
4 7749 1 1 11 ARG HH21 H -9.938 11.883 9.656 1.00 . A A . 11 ARG HH21 1 1
4 7750 1 1 11 ARG HH22 H -9.868 13.345 10.582 1.00 . A A . 11 ARG HH22 1 1
4 7751 1 1 11 ARG N N -3.526 15.039 5.616 1.00 . A A . 11 ARG N 1 1
4 7752 1 1 11 ARG NE N -8.127 12.468 8.085 1.00 . A A . 11 ARG NE 1 1
4 7753 1 1 11 ARG NH1 N -8.052 14.396 9.283 1.00 . A A . 11 ARG NH1 1 1
4 7754 1 1 11 ARG NH2 N -9.532 12.781 9.828 1.00 . A A . 11 ARG NH2 1 1
4 7755 1 1 11 ARG O O -6.592 16.094 6.786 1.00 . A A . 11 ARG O 1 1
4 7756 1 1 12 ILE C C -5.407 18.670 7.683 1.00 . A A . 12 ILE C 1 1
4 7757 1 1 12 ILE CA C -5.137 17.483 8.612 1.00 . A A . 12 ILE CA 1 1
4 7758 1 1 12 ILE CB C -4.075 17.860 9.646 1.00 . A A . 12 ILE CB 1 1
4 7759 1 1 12 ILE CD1 C -2.740 16.978 11.563 1.00 . A A . 12 ILE CD1 1 1
4 7760 1 1 12 ILE CG1 C -3.969 16.741 10.684 1.00 . A A . 12 ILE CG1 1 1
4 7761 1 1 12 ILE CG2 C -4.472 19.165 10.339 1.00 . A A . 12 ILE CG2 1 1
4 7762 1 1 12 ILE H H -3.727 16.027 7.906 1.00 . A A . 12 ILE H 1 1
4 7763 1 1 12 ILE HA H -6.052 17.211 9.119 1.00 . A A . 12 ILE HA 1 1
4 7764 1 1 12 ILE HB H -3.123 17.989 9.152 1.00 . A A . 12 ILE HB 1 1
4 7765 1 1 12 ILE HD11 H -2.753 16.287 12.393 1.00 . A A . 12 ILE HD11 1 1
4 7766 1 1 12 ILE HD12 H -2.756 17.991 11.936 1.00 . A A . 12 ILE HD12 1 1
4 7767 1 1 12 ILE HD13 H -1.846 16.822 10.978 1.00 . A A . 12 ILE HD13 1 1
4 7768 1 1 12 ILE HG12 H -4.858 16.735 11.298 1.00 . A A . 12 ILE HG12 1 1
4 7769 1 1 12 ILE HG13 H -3.873 15.791 10.181 1.00 . A A . 12 ILE HG13 1 1
4 7770 1 1 12 ILE HG21 H -4.322 19.992 9.660 1.00 . A A . 12 ILE HG21 1 1
4 7771 1 1 12 ILE HG22 H -3.862 19.307 11.218 1.00 . A A . 12 ILE HG22 1 1
4 7772 1 1 12 ILE HG23 H -5.512 19.118 10.625 1.00 . A A . 12 ILE HG23 1 1
4 7773 1 1 12 ILE N N -4.655 16.326 7.811 1.00 . A A . 12 ILE N 1 1
4 7774 1 1 12 ILE O O -6.376 19.387 7.836 1.00 . A A . 12 ILE O 1 1
4 7775 1 1 13 ARG C C -6.099 20.006 5.188 1.00 . A A . 13 ARG C 1 1
4 7776 1 1 13 ARG CA C -4.707 20.045 5.806 1.00 . A A . 13 ARG CA 1 1
4 7777 1 1 13 ARG CB C -3.669 19.932 4.682 1.00 . A A . 13 ARG CB 1 1
4 7778 1 1 13 ARG CD C -2.329 21.975 3.938 1.00 . A A . 13 ARG CD 1 1
4 7779 1 1 13 ARG CG C -3.663 21.217 3.801 1.00 . A A . 13 ARG CG 1 1
4 7780 1 1 13 ARG CZ C -3.002 23.965 2.705 1.00 . A A . 13 ARG CZ 1 1
4 7781 1 1 13 ARG H H -3.754 18.312 6.646 1.00 . A A . 13 ARG H 1 1
4 7782 1 1 13 ARG HA H -4.567 20.972 6.338 1.00 . A A . 13 ARG HA 1 1
4 7783 1 1 13 ARG HB2 H -2.696 19.767 5.121 1.00 . A A . 13 ARG HB2 1 1
4 7784 1 1 13 ARG HB3 H -3.924 19.080 4.066 1.00 . A A . 13 ARG HB3 1 1
4 7785 1 1 13 ARG HD2 H -2.307 22.509 4.874 1.00 . A A . 13 ARG HD2 1 1
4 7786 1 1 13 ARG HD3 H -1.507 21.274 3.903 1.00 . A A . 13 ARG HD3 1 1
4 7787 1 1 13 ARG HE H -1.485 22.805 2.145 1.00 . A A . 13 ARG HE 1 1
4 7788 1 1 13 ARG HG2 H -3.803 20.943 2.763 1.00 . A A . 13 ARG HG2 1 1
4 7789 1 1 13 ARG HG3 H -4.471 21.869 4.100 1.00 . A A . 13 ARG HG3 1 1
4 7790 1 1 13 ARG HH11 H -4.025 23.539 4.373 1.00 . A A . 13 ARG HH11 1 1
4 7791 1 1 13 ARG HH12 H -4.556 24.940 3.508 1.00 . A A . 13 ARG HH12 1 1
4 7792 1 1 13 ARG HH21 H -2.159 24.661 1.023 1.00 . A A . 13 ARG HH21 1 1
4 7793 1 1 13 ARG HH22 H -3.497 25.582 1.627 1.00 . A A . 13 ARG HH22 1 1
4 7794 1 1 13 ARG N N -4.535 18.896 6.736 1.00 . A A . 13 ARG N 1 1
4 7795 1 1 13 ARG NE N -2.191 22.942 2.810 1.00 . A A . 13 ARG NE 1 1
4 7796 1 1 13 ARG NH1 N -3.931 24.164 3.600 1.00 . A A . 13 ARG NH1 1 1
4 7797 1 1 13 ARG NH2 N -2.876 24.801 1.707 1.00 . A A . 13 ARG NH2 1 1
4 7798 1 1 13 ARG O O -6.781 21.010 5.111 1.00 . A A . 13 ARG O 1 1
4 7799 1 1 14 LEU C C -8.907 18.522 5.259 1.00 . A A . 14 LEU C 1 1
4 7800 1 1 14 LEU CA C -7.889 18.767 4.146 1.00 . A A . 14 LEU CA 1 1
4 7801 1 1 14 LEU CB C -7.918 17.612 3.141 1.00 . A A . 14 LEU CB 1 1
4 7802 1 1 14 LEU CD1 C -6.913 16.687 1.047 1.00 . A A . 14 LEU CD1 1 1
4 7803 1 1 14 LEU CD2 C -7.527 19.125 1.152 1.00 . A A . 14 LEU CD2 1 1
4 7804 1 1 14 LEU CG C -6.991 17.921 1.955 1.00 . A A . 14 LEU CG 1 1
4 7805 1 1 14 LEU H H -5.976 18.059 4.829 1.00 . A A . 14 LEU H 1 1
4 7806 1 1 14 LEU HA H -8.130 19.691 3.642 1.00 . A A . 14 LEU HA 1 1
4 7807 1 1 14 LEU HB2 H -7.581 16.708 3.628 1.00 . A A . 14 LEU HB2 1 1
4 7808 1 1 14 LEU HB3 H -8.926 17.473 2.781 1.00 . A A . 14 LEU HB3 1 1
4 7809 1 1 14 LEU HD11 H -6.511 16.973 0.087 1.00 . A A . 14 LEU HD11 1 1
4 7810 1 1 14 LEU HD12 H -7.903 16.274 0.913 1.00 . A A . 14 LEU HD12 1 1
4 7811 1 1 14 LEU HD13 H -6.272 15.946 1.500 1.00 . A A . 14 LEU HD13 1 1
4 7812 1 1 14 LEU HD21 H -8.608 19.137 1.181 1.00 . A A . 14 LEU HD21 1 1
4 7813 1 1 14 LEU HD22 H -7.199 19.054 0.123 1.00 . A A . 14 LEU HD22 1 1
4 7814 1 1 14 LEU HD23 H -7.145 20.039 1.580 1.00 . A A . 14 LEU HD23 1 1
4 7815 1 1 14 LEU HG H -6.002 18.148 2.327 1.00 . A A . 14 LEU HG 1 1
4 7816 1 1 14 LEU N N -6.536 18.860 4.753 1.00 . A A . 14 LEU N 1 1
4 7817 1 1 14 LEU O O -10.096 18.450 5.018 1.00 . A A . 14 LEU O 1 1
4 7818 1 1 15 SER C C -10.418 17.131 7.233 1.00 . A A . 15 SER C 1 1
4 7819 1 1 15 SER CA C -9.368 18.168 7.630 1.00 . A A . 15 SER CA 1 1
4 7820 1 1 15 SER CB C -10.050 19.485 8.009 1.00 . A A . 15 SER CB 1 1
4 7821 1 1 15 SER H H -7.478 18.472 6.642 1.00 . A A . 15 SER H 1 1
4 7822 1 1 15 SER HA H -8.803 17.800 8.475 1.00 . A A . 15 SER HA 1 1
4 7823 1 1 15 SER HB2 H -10.606 19.356 8.923 1.00 . A A . 15 SER HB2 1 1
4 7824 1 1 15 SER HB3 H -9.298 20.250 8.155 1.00 . A A . 15 SER HB3 1 1
4 7825 1 1 15 SER HG H -10.550 20.614 6.506 1.00 . A A . 15 SER HG 1 1
4 7826 1 1 15 SER N N -8.443 18.402 6.481 1.00 . A A . 15 SER N 1 1
4 7827 1 1 15 SER O O -11.605 17.349 7.371 1.00 . A A . 15 SER O 1 1
4 7828 1 1 15 SER OG O -10.941 19.872 6.971 1.00 . A A . 15 SER OG 1 1
4 7829 1 1 16 LEU C C -11.422 14.146 7.497 1.00 . A A . 16 LEU C 1 1
4 7830 1 1 16 LEU CA C -10.953 14.956 6.291 1.00 . A A . 16 LEU CA 1 1
4 7831 1 1 16 LEU CB C -10.272 14.025 5.290 1.00 . A A . 16 LEU CB 1 1
4 7832 1 1 16 LEU CD1 C -9.028 13.968 3.129 1.00 . A A . 16 LEU CD1 1 1
4 7833 1 1 16 LEU CD2 C -11.340 14.937 3.186 1.00 . A A . 16 LEU CD2 1 1
4 7834 1 1 16 LEU CG C -10.024 14.768 3.972 1.00 . A A . 16 LEU CG 1 1
4 7835 1 1 16 LEU H H -9.018 15.861 6.609 1.00 . A A . 16 LEU H 1 1
4 7836 1 1 16 LEU HA H -11.807 15.422 5.825 1.00 . A A . 16 LEU HA 1 1
4 7837 1 1 16 LEU HB2 H -9.328 13.698 5.700 1.00 . A A . 16 LEU HB2 1 1
4 7838 1 1 16 LEU HB3 H -10.897 13.164 5.111 1.00 . A A . 16 LEU HB3 1 1
4 7839 1 1 16 LEU HD11 H -8.848 14.484 2.199 1.00 . A A . 16 LEU HD11 1 1
4 7840 1 1 16 LEU HD12 H -9.435 12.990 2.927 1.00 . A A . 16 LEU HD12 1 1
4 7841 1 1 16 LEU HD13 H -8.099 13.868 3.672 1.00 . A A . 16 LEU HD13 1 1
4 7842 1 1 16 LEU HD21 H -11.951 14.054 3.296 1.00 . A A . 16 LEU HD21 1 1
4 7843 1 1 16 LEU HD22 H -11.120 15.091 2.139 1.00 . A A . 16 LEU HD22 1 1
4 7844 1 1 16 LEU HD23 H -11.877 15.795 3.563 1.00 . A A . 16 LEU HD23 1 1
4 7845 1 1 16 LEU HG H -9.609 15.740 4.190 1.00 . A A . 16 LEU HG 1 1
4 7846 1 1 16 LEU N N -9.985 16.008 6.721 1.00 . A A . 16 LEU N 1 1
4 7847 1 1 16 LEU O O -10.944 14.323 8.599 1.00 . A A . 16 LEU O 1 1
4 7848 1 1 17 THR C C -12.435 10.976 8.245 1.00 . A A . 17 THR C 1 1
4 7849 1 1 17 THR CA C -12.897 12.426 8.414 1.00 . A A . 17 THR CA 1 1
4 7850 1 1 17 THR CB C -14.429 12.481 8.391 1.00 . A A . 17 THR CB 1 1
4 7851 1 1 17 THR CG2 C -14.904 13.804 8.993 1.00 . A A . 17 THR CG2 1 1
4 7852 1 1 17 THR H H -12.734 13.147 6.389 1.00 . A A . 17 THR H 1 1
4 7853 1 1 17 THR HA H -12.540 12.803 9.364 1.00 . A A . 17 THR HA 1 1
4 7854 1 1 17 THR HB H -14.833 11.664 8.969 1.00 . A A . 17 THR HB 1 1
4 7855 1 1 17 THR HG1 H -15.134 13.262 6.753 1.00 . A A . 17 THR HG1 1 1
4 7856 1 1 17 THR HG21 H -14.422 14.625 8.483 1.00 . A A . 17 THR HG21 1 1
4 7857 1 1 17 THR HG22 H -14.651 13.832 10.042 1.00 . A A . 17 THR HG22 1 1
4 7858 1 1 17 THR HG23 H -15.975 13.888 8.878 1.00 . A A . 17 THR HG23 1 1
4 7859 1 1 17 THR N N -12.367 13.261 7.291 1.00 . A A . 17 THR N 1 1
4 7860 1 1 17 THR O O -12.689 10.339 7.241 1.00 . A A . 17 THR O 1 1
4 7861 1 1 17 THR OG1 O -14.882 12.382 7.048 1.00 . A A . 17 THR OG1 1 1
4 7862 1 1 18 ALA C C -12.493 8.104 9.147 1.00 . A A . 18 ALA C 1 1
4 7863 1 1 18 ALA CA C -11.288 9.046 9.166 1.00 . A A . 18 ALA CA 1 1
4 7864 1 1 18 ALA CB C -10.423 8.762 10.396 1.00 . A A . 18 ALA CB 1 1
4 7865 1 1 18 ALA H H -11.586 10.986 10.034 1.00 . A A . 18 ALA H 1 1
4 7866 1 1 18 ALA HA H -10.702 8.905 8.269 1.00 . A A . 18 ALA HA 1 1
4 7867 1 1 18 ALA HB1 H -9.446 9.195 10.254 1.00 . A A . 18 ALA HB1 1 1
4 7868 1 1 18 ALA HB2 H -10.329 7.696 10.537 1.00 . A A . 18 ALA HB2 1 1
4 7869 1 1 18 ALA HB3 H -10.887 9.201 11.268 1.00 . A A . 18 ALA HB3 1 1
4 7870 1 1 18 ALA N N -11.768 10.452 9.234 1.00 . A A . 18 ALA N 1 1
4 7871 1 1 18 ALA O O -12.493 7.089 8.478 1.00 . A A . 18 ALA O 1 1
4 7872 1 1 19 LYS C C -15.349 7.494 8.541 1.00 . A A . 19 LYS C 1 1
4 7873 1 1 19 LYS CA C -14.726 7.568 9.932 1.00 . A A . 19 LYS CA 1 1
4 7874 1 1 19 LYS CB C -15.733 8.170 10.914 1.00 . A A . 19 LYS CB 1 1
4 7875 1 1 19 LYS CD C -17.897 7.805 12.102 1.00 . A A . 19 LYS CD 1 1
4 7876 1 1 19 LYS CE C -19.082 6.856 12.274 1.00 . A A . 19 LYS CE 1 1
4 7877 1 1 19 LYS CG C -16.927 7.228 11.070 1.00 . A A . 19 LYS CG 1 1
4 7878 1 1 19 LYS H H -13.487 9.255 10.420 1.00 . A A . 19 LYS H 1 1
4 7879 1 1 19 LYS HA H -14.450 6.576 10.260 1.00 . A A . 19 LYS HA 1 1
4 7880 1 1 19 LYS HB2 H -15.259 8.312 11.874 1.00 . A A . 19 LYS HB2 1 1
4 7881 1 1 19 LYS HB3 H -16.077 9.123 10.537 1.00 . A A . 19 LYS HB3 1 1
4 7882 1 1 19 LYS HD2 H -17.388 7.924 13.047 1.00 . A A . 19 LYS HD2 1 1
4 7883 1 1 19 LYS HD3 H -18.254 8.765 11.762 1.00 . A A . 19 LYS HD3 1 1
4 7884 1 1 19 LYS HE2 H -19.602 6.753 11.333 1.00 . A A . 19 LYS HE2 1 1
4 7885 1 1 19 LYS HE3 H -18.725 5.888 12.593 1.00 . A A . 19 LYS HE3 1 1
4 7886 1 1 19 LYS HG2 H -17.429 7.122 10.120 1.00 . A A . 19 LYS HG2 1 1
4 7887 1 1 19 LYS HG3 H -16.581 6.262 11.405 1.00 . A A . 19 LYS HG3 1 1
4 7888 1 1 19 LYS HZ1 H -19.479 7.688 14.141 1.00 . A A . 19 LYS HZ1 1 1
4 7889 1 1 19 LYS HZ2 H -20.710 6.673 13.559 1.00 . A A . 19 LYS HZ2 1 1
4 7890 1 1 19 LYS HZ3 H -20.511 8.230 12.910 1.00 . A A . 19 LYS HZ3 1 1
4 7891 1 1 19 LYS N N -13.514 8.432 9.890 1.00 . A A . 19 LYS N 1 1
4 7892 1 1 19 LYS NZ N -20.017 7.404 13.299 1.00 . A A . 19 LYS NZ 1 1
4 7893 1 1 19 LYS O O -15.764 6.445 8.088 1.00 . A A . 19 LYS O 1 1
4 7894 1 1 20 SER C C -15.217 7.694 5.579 1.00 . A A . 20 SER C 1 1
4 7895 1 1 20 SER CA C -16.023 8.609 6.498 1.00 . A A . 20 SER CA 1 1
4 7896 1 1 20 SER CB C -15.994 10.033 5.947 1.00 . A A . 20 SER CB 1 1
4 7897 1 1 20 SER H H -15.084 9.439 8.245 1.00 . A A . 20 SER H 1 1
4 7898 1 1 20 SER HA H -17.046 8.263 6.551 1.00 . A A . 20 SER HA 1 1
4 7899 1 1 20 SER HB2 H -16.528 10.690 6.611 1.00 . A A . 20 SER HB2 1 1
4 7900 1 1 20 SER HB3 H -14.966 10.362 5.867 1.00 . A A . 20 SER HB3 1 1
4 7901 1 1 20 SER HG H -16.696 9.147 4.366 1.00 . A A . 20 SER HG 1 1
4 7902 1 1 20 SER N N -15.425 8.604 7.860 1.00 . A A . 20 SER N 1 1
4 7903 1 1 20 SER O O -15.766 6.924 4.819 1.00 . A A . 20 SER O 1 1
4 7904 1 1 20 SER OG O -16.610 10.054 4.667 1.00 . A A . 20 SER OG 1 1
4 7905 1 1 21 VAL C C -13.353 5.444 5.068 1.00 . A A . 21 VAL C 1 1
4 7906 1 1 21 VAL CA C -13.063 6.915 4.773 1.00 . A A . 21 VAL CA 1 1
4 7907 1 1 21 VAL CB C -11.588 7.215 5.057 1.00 . A A . 21 VAL CB 1 1
4 7908 1 1 21 VAL CG1 C -10.703 6.272 4.237 1.00 . A A . 21 VAL CG1 1 1
4 7909 1 1 21 VAL CG2 C -11.279 8.668 4.679 1.00 . A A . 21 VAL CG2 1 1
4 7910 1 1 21 VAL H H -13.494 8.399 6.271 1.00 . A A . 21 VAL H 1 1
4 7911 1 1 21 VAL HA H -13.282 7.125 3.738 1.00 . A A . 21 VAL HA 1 1
4 7912 1 1 21 VAL HB H -11.390 7.067 6.108 1.00 . A A . 21 VAL HB 1 1
4 7913 1 1 21 VAL HG11 H -11.082 6.210 3.228 1.00 . A A . 21 VAL HG11 1 1
4 7914 1 1 21 VAL HG12 H -10.710 5.291 4.687 1.00 . A A . 21 VAL HG12 1 1
4 7915 1 1 21 VAL HG13 H -9.690 6.653 4.218 1.00 . A A . 21 VAL HG13 1 1
4 7916 1 1 21 VAL HG21 H -11.204 8.753 3.606 1.00 . A A . 21 VAL HG21 1 1
4 7917 1 1 21 VAL HG22 H -10.342 8.966 5.129 1.00 . A A . 21 VAL HG22 1 1
4 7918 1 1 21 VAL HG23 H -12.069 9.310 5.037 1.00 . A A . 21 VAL HG23 1 1
4 7919 1 1 21 VAL N N -13.915 7.771 5.646 1.00 . A A . 21 VAL N 1 1
4 7920 1 1 21 VAL O O -13.475 4.634 4.171 1.00 . A A . 21 VAL O 1 1
4 7921 1 1 22 ALA C C -15.052 3.229 6.021 1.00 . A A . 22 ALA C 1 1
4 7922 1 1 22 ALA CA C -13.743 3.675 6.671 1.00 . A A . 22 ALA CA 1 1
4 7923 1 1 22 ALA CB C -13.864 3.552 8.190 1.00 . A A . 22 ALA CB 1 1
4 7924 1 1 22 ALA H H -13.362 5.761 7.026 1.00 . A A . 22 ALA H 1 1
4 7925 1 1 22 ALA HA H -12.936 3.049 6.322 1.00 . A A . 22 ALA HA 1 1
4 7926 1 1 22 ALA HB1 H -14.472 4.361 8.569 1.00 . A A . 22 ALA HB1 1 1
4 7927 1 1 22 ALA HB2 H -12.882 3.605 8.633 1.00 . A A . 22 ALA HB2 1 1
4 7928 1 1 22 ALA HB3 H -14.324 2.608 8.442 1.00 . A A . 22 ALA HB3 1 1
4 7929 1 1 22 ALA N N -13.464 5.092 6.317 1.00 . A A . 22 ALA N 1 1
4 7930 1 1 22 ALA O O -15.192 2.096 5.605 1.00 . A A . 22 ALA O 1 1
4 7931 1 1 23 GLU C C -17.115 3.389 3.840 1.00 . A A . 23 GLU C 1 1
4 7932 1 1 23 GLU CA C -17.312 3.707 5.327 1.00 . A A . 23 GLU CA 1 1
4 7933 1 1 23 GLU CB C -18.332 4.839 5.498 1.00 . A A . 23 GLU CB 1 1
4 7934 1 1 23 GLU CD C -19.897 5.901 7.145 1.00 . A A . 23 GLU CD 1 1
4 7935 1 1 23 GLU CG C -18.678 4.989 6.986 1.00 . A A . 23 GLU CG 1 1
4 7936 1 1 23 GLU H H -15.895 5.011 6.285 1.00 . A A . 23 GLU H 1 1
4 7937 1 1 23 GLU HA H -17.679 2.823 5.825 1.00 . A A . 23 GLU HA 1 1
4 7938 1 1 23 GLU HB2 H -17.906 5.764 5.132 1.00 . A A . 23 GLU HB2 1 1
4 7939 1 1 23 GLU HB3 H -19.229 4.610 4.942 1.00 . A A . 23 GLU HB3 1 1
4 7940 1 1 23 GLU HG2 H -18.895 4.019 7.409 1.00 . A A . 23 GLU HG2 1 1
4 7941 1 1 23 GLU HG3 H -17.838 5.427 7.505 1.00 . A A . 23 GLU HG3 1 1
4 7942 1 1 23 GLU N N -16.018 4.102 5.938 1.00 . A A . 23 GLU N 1 1
4 7943 1 1 23 GLU O O -17.648 2.420 3.338 1.00 . A A . 23 GLU O 1 1
4 7944 1 1 23 GLU OE1 O -20.391 6.376 6.136 1.00 . A A . 23 GLU OE1 1 1
4 7945 1 1 23 GLU OE2 O -20.323 6.096 8.271 1.00 . A A . 23 GLU OE2 1 1
4 7946 1 1 24 GLU C C -15.221 2.677 1.530 1.00 . A A . 24 GLU C 1 1
4 7947 1 1 24 GLU CA C -16.145 3.890 1.675 1.00 . A A . 24 GLU CA 1 1
4 7948 1 1 24 GLU CB C -15.498 5.097 0.988 1.00 . A A . 24 GLU CB 1 1
4 7949 1 1 24 GLU CD C -17.639 6.344 1.337 1.00 . A A . 24 GLU CD 1 1
4 7950 1 1 24 GLU CG C -16.121 6.387 1.521 1.00 . A A . 24 GLU CG 1 1
4 7951 1 1 24 GLU H H -15.926 4.961 3.542 1.00 . A A . 24 GLU H 1 1
4 7952 1 1 24 GLU HA H -17.095 3.677 1.207 1.00 . A A . 24 GLU HA 1 1
4 7953 1 1 24 GLU HB2 H -14.435 5.102 1.188 1.00 . A A . 24 GLU HB2 1 1
4 7954 1 1 24 GLU HB3 H -15.662 5.034 -0.077 1.00 . A A . 24 GLU HB3 1 1
4 7955 1 1 24 GLU HG2 H -15.889 6.488 2.566 1.00 . A A . 24 GLU HG2 1 1
4 7956 1 1 24 GLU HG3 H -15.720 7.230 0.980 1.00 . A A . 24 GLU HG3 1 1
4 7957 1 1 24 GLU N N -16.357 4.183 3.126 1.00 . A A . 24 GLU N 1 1
4 7958 1 1 24 GLU O O -15.457 1.790 0.733 1.00 . A A . 24 GLU O 1 1
4 7959 1 1 24 GLU OE1 O -18.077 6.242 0.204 1.00 . A A . 24 GLU OE1 1 1
4 7960 1 1 24 GLU OE2 O -18.337 6.423 2.334 1.00 . A A . 24 GLU OE2 1 1
4 7961 1 1 25 MET C C -13.898 0.225 2.673 1.00 . A A . 25 MET C 1 1
4 7962 1 1 25 MET CA C -13.205 1.513 2.229 1.00 . A A . 25 MET CA 1 1
4 7963 1 1 25 MET CB C -12.025 1.811 3.158 1.00 . A A . 25 MET CB 1 1
4 7964 1 1 25 MET CE C -8.860 1.336 2.104 1.00 . A A . 25 MET CE 1 1
4 7965 1 1 25 MET CG C -11.101 2.846 2.507 1.00 . A A . 25 MET CG 1 1
4 7966 1 1 25 MET H H -14.005 3.379 2.929 1.00 . A A . 25 MET H 1 1
4 7967 1 1 25 MET HA H -12.849 1.402 1.216 1.00 . A A . 25 MET HA 1 1
4 7968 1 1 25 MET HB2 H -12.399 2.203 4.091 1.00 . A A . 25 MET HB2 1 1
4 7969 1 1 25 MET HB3 H -11.473 0.903 3.342 1.00 . A A . 25 MET HB3 1 1
4 7970 1 1 25 MET HE1 H -9.175 1.223 3.132 1.00 . A A . 25 MET HE1 1 1
4 7971 1 1 25 MET HE2 H -7.987 1.969 2.068 1.00 . A A . 25 MET HE2 1 1
4 7972 1 1 25 MET HE3 H -8.616 0.367 1.690 1.00 . A A . 25 MET HE3 1 1
4 7973 1 1 25 MET HG2 H -11.692 3.669 2.134 1.00 . A A . 25 MET HG2 1 1
4 7974 1 1 25 MET HG3 H -10.399 3.213 3.241 1.00 . A A . 25 MET HG3 1 1
4 7975 1 1 25 MET N N -14.167 2.646 2.300 1.00 . A A . 25 MET N 1 1
4 7976 1 1 25 MET O O -13.671 -0.832 2.120 1.00 . A A . 25 MET O 1 1
4 7977 1 1 25 MET SD S -10.197 2.086 1.133 1.00 . A A . 25 MET SD 1 1
4 7978 1 1 26 GLY C C -14.584 -1.609 5.231 1.00 . A A . 26 GLY C 1 1
4 7979 1 1 26 GLY CA C -15.435 -0.923 4.160 1.00 . A A . 26 GLY CA 1 1
4 7980 1 1 26 GLY H H -14.898 1.163 4.113 1.00 . A A . 26 GLY H 1 1
4 7981 1 1 26 GLY HA2 H -16.391 -0.647 4.580 1.00 . A A . 26 GLY HA2 1 1
4 7982 1 1 26 GLY HA3 H -15.589 -1.607 3.336 1.00 . A A . 26 GLY HA3 1 1
4 7983 1 1 26 GLY N N -14.734 0.302 3.675 1.00 . A A . 26 GLY N 1 1
4 7984 1 1 26 GLY O O -14.642 -2.810 5.398 1.00 . A A . 26 GLY O 1 1
4 7985 1 1 27 ILE C C -13.207 -0.778 8.366 1.00 . A A . 27 ILE C 1 1
4 7986 1 1 27 ILE CA C -12.919 -1.448 7.025 1.00 . A A . 27 ILE CA 1 1
4 7987 1 1 27 ILE CB C -11.445 -1.254 6.663 1.00 . A A . 27 ILE CB 1 1
4 7988 1 1 27 ILE CD1 C -9.635 0.413 6.237 1.00 . A A . 27 ILE CD1 1 1
4 7989 1 1 27 ILE CG1 C -11.134 0.237 6.488 1.00 . A A . 27 ILE CG1 1 1
4 7990 1 1 27 ILE CG2 C -11.137 -1.996 5.363 1.00 . A A . 27 ILE CG2 1 1
4 7991 1 1 27 ILE H H -13.762 0.116 5.795 1.00 . A A . 27 ILE H 1 1
4 7992 1 1 27 ILE HA H -13.120 -2.507 7.118 1.00 . A A . 27 ILE HA 1 1
4 7993 1 1 27 ILE HB H -10.831 -1.657 7.455 1.00 . A A . 27 ILE HB 1 1
4 7994 1 1 27 ILE HD11 H -9.394 1.465 6.221 1.00 . A A . 27 ILE HD11 1 1
4 7995 1 1 27 ILE HD12 H -9.376 -0.029 5.286 1.00 . A A . 27 ILE HD12 1 1
4 7996 1 1 27 ILE HD13 H -9.080 -0.073 7.024 1.00 . A A . 27 ILE HD13 1 1
4 7997 1 1 27 ILE HG12 H -11.690 0.624 5.649 1.00 . A A . 27 ILE HG12 1 1
4 7998 1 1 27 ILE HG13 H -11.409 0.776 7.381 1.00 . A A . 27 ILE HG13 1 1
4 7999 1 1 27 ILE HG21 H -11.638 -1.506 4.542 1.00 . A A . 27 ILE HG21 1 1
4 8000 1 1 27 ILE HG22 H -11.485 -3.015 5.442 1.00 . A A . 27 ILE HG22 1 1
4 8001 1 1 27 ILE HG23 H -10.072 -1.991 5.191 1.00 . A A . 27 ILE HG23 1 1
4 8002 1 1 27 ILE N N -13.789 -0.851 5.956 1.00 . A A . 27 ILE N 1 1
4 8003 1 1 27 ILE O O -13.845 0.253 8.440 1.00 . A A . 27 ILE O 1 1
4 8004 1 1 28 SER C C -12.245 0.523 10.943 1.00 . A A . 28 SER C 1 1
4 8005 1 1 28 SER CA C -12.994 -0.802 10.779 1.00 . A A . 28 SER CA 1 1
4 8006 1 1 28 SER CB C -12.494 -1.791 11.829 1.00 . A A . 28 SER CB 1 1
4 8007 1 1 28 SER H H -12.245 -2.207 9.341 1.00 . A A . 28 SER H 1 1
4 8008 1 1 28 SER HA H -14.053 -0.640 10.915 1.00 . A A . 28 SER HA 1 1
4 8009 1 1 28 SER HB2 H -11.446 -1.984 11.669 1.00 . A A . 28 SER HB2 1 1
4 8010 1 1 28 SER HB3 H -12.634 -1.370 12.815 1.00 . A A . 28 SER HB3 1 1
4 8011 1 1 28 SER HG H -12.581 -3.731 11.702 1.00 . A A . 28 SER HG 1 1
4 8012 1 1 28 SER N N -12.748 -1.372 9.429 1.00 . A A . 28 SER N 1 1
4 8013 1 1 28 SER O O -11.198 0.739 10.362 1.00 . A A . 28 SER O 1 1
4 8014 1 1 28 SER OG O -13.216 -3.010 11.710 1.00 . A A . 28 SER OG 1 1
4 8015 1 1 29 ARG C C -10.727 2.469 12.604 1.00 . A A . 29 ARG C 1 1
4 8016 1 1 29 ARG CA C -12.107 2.710 11.990 1.00 . A A . 29 ARG CA 1 1
4 8017 1 1 29 ARG CB C -12.965 3.545 12.946 1.00 . A A . 29 ARG CB 1 1
4 8018 1 1 29 ARG CD C -13.242 5.803 13.983 1.00 . A A . 29 ARG CD 1 1
4 8019 1 1 29 ARG CG C -12.311 4.910 13.162 1.00 . A A . 29 ARG CG 1 1
4 8020 1 1 29 ARG CZ C -13.065 7.930 15.133 1.00 . A A . 29 ARG CZ 1 1
4 8021 1 1 29 ARG H H -13.609 1.190 12.215 1.00 . A A . 29 ARG H 1 1
4 8022 1 1 29 ARG HA H -11.997 3.236 11.053 1.00 . A A . 29 ARG HA 1 1
4 8023 1 1 29 ARG HB2 H -13.948 3.680 12.519 1.00 . A A . 29 ARG HB2 1 1
4 8024 1 1 29 ARG HB3 H -13.051 3.035 13.893 1.00 . A A . 29 ARG HB3 1 1
4 8025 1 1 29 ARG HD2 H -14.136 6.015 13.414 1.00 . A A . 29 ARG HD2 1 1
4 8026 1 1 29 ARG HD3 H -13.508 5.303 14.902 1.00 . A A . 29 ARG HD3 1 1
4 8027 1 1 29 ARG HE H -11.670 7.271 13.883 1.00 . A A . 29 ARG HE 1 1
4 8028 1 1 29 ARG HG2 H -11.378 4.781 13.689 1.00 . A A . 29 ARG HG2 1 1
4 8029 1 1 29 ARG HG3 H -12.124 5.373 12.206 1.00 . A A . 29 ARG HG3 1 1
4 8030 1 1 29 ARG HH11 H -14.717 6.841 15.444 1.00 . A A . 29 ARG HH11 1 1
4 8031 1 1 29 ARG HH12 H -14.631 8.338 16.311 1.00 . A A . 29 ARG HH12 1 1
4 8032 1 1 29 ARG HH21 H -11.537 9.220 15.015 1.00 . A A . 29 ARG HH21 1 1
4 8033 1 1 29 ARG HH22 H -12.830 9.684 16.069 1.00 . A A . 29 ARG HH22 1 1
4 8034 1 1 29 ARG N N -12.773 1.400 11.753 1.00 . A A . 29 ARG N 1 1
4 8035 1 1 29 ARG NE N -12.538 7.079 14.296 1.00 . A A . 29 ARG NE 1 1
4 8036 1 1 29 ARG NH1 N -14.228 7.683 15.672 1.00 . A A . 29 ARG NH1 1 1
4 8037 1 1 29 ARG NH2 N -12.427 9.030 15.429 1.00 . A A . 29 ARG NH2 1 1
4 8038 1 1 29 ARG O O -9.759 3.113 12.251 1.00 . A A . 29 ARG O 1 1
4 8039 1 1 30 GLN C C -8.310 0.857 13.066 1.00 . A A . 30 GLN C 1 1
4 8040 1 1 30 GLN CA C -9.312 1.255 14.148 1.00 . A A . 30 GLN CA 1 1
4 8041 1 1 30 GLN CB C -9.466 0.103 15.139 1.00 . A A . 30 GLN CB 1 1
4 8042 1 1 30 GLN CD C -10.517 -0.618 17.279 1.00 . A A . 30 GLN CD 1 1
4 8043 1 1 30 GLN CG C -10.319 0.557 16.323 1.00 . A A . 30 GLN CG 1 1
4 8044 1 1 30 GLN H H -11.420 1.031 13.784 1.00 . A A . 30 GLN H 1 1
4 8045 1 1 30 GLN HA H -8.958 2.134 14.665 1.00 . A A . 30 GLN HA 1 1
4 8046 1 1 30 GLN HB2 H -9.947 -0.731 14.647 1.00 . A A . 30 GLN HB2 1 1
4 8047 1 1 30 GLN HB3 H -8.493 -0.201 15.493 1.00 . A A . 30 GLN HB3 1 1
4 8048 1 1 30 GLN HE21 H -9.497 0.234 18.753 1.00 . A A . 30 GLN HE21 1 1
4 8049 1 1 30 GLN HE22 H -10.123 -1.306 19.098 1.00 . A A . 30 GLN HE22 1 1
4 8050 1 1 30 GLN HG2 H -9.819 1.364 16.839 1.00 . A A . 30 GLN HG2 1 1
4 8051 1 1 30 GLN HG3 H -11.280 0.896 15.968 1.00 . A A . 30 GLN HG3 1 1
4 8052 1 1 30 GLN N N -10.628 1.541 13.516 1.00 . A A . 30 GLN N 1 1
4 8053 1 1 30 GLN NE2 N -10.003 -0.558 18.477 1.00 . A A . 30 GLN NE2 1 1
4 8054 1 1 30 GLN O O -7.159 1.241 13.102 1.00 . A A . 30 GLN O 1 1
4 8055 1 1 30 GLN OE1 O -11.138 -1.602 16.931 1.00 . A A . 30 GLN OE1 1 1
4 8056 1 1 31 GLN C C -7.258 0.912 10.327 1.00 . A A . 31 GLN C 1 1
4 8057 1 1 31 GLN CA C -7.813 -0.331 11.019 1.00 . A A . 31 GLN CA 1 1
4 8058 1 1 31 GLN CB C -8.586 -1.181 10.008 1.00 . A A . 31 GLN CB 1 1
4 8059 1 1 31 GLN CD C -8.379 -2.706 8.048 1.00 . A A . 31 GLN CD 1 1
4 8060 1 1 31 GLN CG C -7.635 -1.706 8.934 1.00 . A A . 31 GLN CG 1 1
4 8061 1 1 31 GLN H H -9.674 -0.206 12.090 1.00 . A A . 31 GLN H 1 1
4 8062 1 1 31 GLN HA H -7.002 -0.907 11.436 1.00 . A A . 31 GLN HA 1 1
4 8063 1 1 31 GLN HB2 H -9.047 -2.014 10.518 1.00 . A A . 31 GLN HB2 1 1
4 8064 1 1 31 GLN HB3 H -9.352 -0.577 9.543 1.00 . A A . 31 GLN HB3 1 1
4 8065 1 1 31 GLN HE21 H -7.095 -2.551 6.543 1.00 . A A . 31 GLN HE21 1 1
4 8066 1 1 31 GLN HE22 H -8.387 -3.622 6.287 1.00 . A A . 31 GLN HE22 1 1
4 8067 1 1 31 GLN HG2 H -7.281 -0.882 8.330 1.00 . A A . 31 GLN HG2 1 1
4 8068 1 1 31 GLN HG3 H -6.796 -2.197 9.402 1.00 . A A . 31 GLN HG3 1 1
4 8069 1 1 31 GLN N N -8.740 0.092 12.101 1.00 . A A . 31 GLN N 1 1
4 8070 1 1 31 GLN NE2 N -7.915 -2.983 6.862 1.00 . A A . 31 GLN NE2 1 1
4 8071 1 1 31 GLN O O -6.072 1.025 10.089 1.00 . A A . 31 GLN O 1 1
4 8072 1 1 31 GLN OE1 O -9.398 -3.241 8.441 1.00 . A A . 31 GLN OE1 1 1
4 8073 1 1 32 LEU C C -6.688 3.844 10.294 1.00 . A A . 32 LEU C 1 1
4 8074 1 1 32 LEU CA C -7.628 3.095 9.345 1.00 . A A . 32 LEU CA 1 1
4 8075 1 1 32 LEU CB C -8.830 3.983 8.990 1.00 . A A . 32 LEU CB 1 1
4 8076 1 1 32 LEU CD1 C -8.578 4.341 6.502 1.00 . A A . 32 LEU CD1 1 1
4 8077 1 1 32 LEU CD2 C -9.356 6.214 7.959 1.00 . A A . 32 LEU CD2 1 1
4 8078 1 1 32 LEU CG C -8.439 4.990 7.887 1.00 . A A . 32 LEU CG 1 1
4 8079 1 1 32 LEU H H -9.060 1.745 10.221 1.00 . A A . 32 LEU H 1 1
4 8080 1 1 32 LEU HA H -7.089 2.835 8.450 1.00 . A A . 32 LEU HA 1 1
4 8081 1 1 32 LEU HB2 H -9.642 3.358 8.642 1.00 . A A . 32 LEU HB2 1 1
4 8082 1 1 32 LEU HB3 H -9.151 4.520 9.872 1.00 . A A . 32 LEU HB3 1 1
4 8083 1 1 32 LEU HD11 H -7.847 3.555 6.393 1.00 . A A . 32 LEU HD11 1 1
4 8084 1 1 32 LEU HD12 H -8.418 5.089 5.740 1.00 . A A . 32 LEU HD12 1 1
4 8085 1 1 32 LEU HD13 H -9.570 3.929 6.395 1.00 . A A . 32 LEU HD13 1 1
4 8086 1 1 32 LEU HD21 H -9.059 6.833 8.792 1.00 . A A . 32 LEU HD21 1 1
4 8087 1 1 32 LEU HD22 H -10.377 5.892 8.095 1.00 . A A . 32 LEU HD22 1 1
4 8088 1 1 32 LEU HD23 H -9.275 6.782 7.043 1.00 . A A . 32 LEU HD23 1 1
4 8089 1 1 32 LEU HG H -7.414 5.304 8.031 1.00 . A A . 32 LEU HG 1 1
4 8090 1 1 32 LEU N N -8.107 1.854 10.011 1.00 . A A . 32 LEU N 1 1
4 8091 1 1 32 LEU O O -5.665 4.362 9.894 1.00 . A A . 32 LEU O 1 1
4 8092 1 1 33 CYS C C -4.814 3.930 12.608 1.00 . A A . 33 CYS C 1 1
4 8093 1 1 33 CYS CA C -6.180 4.611 12.538 1.00 . A A . 33 CYS CA 1 1
4 8094 1 1 33 CYS CB C -6.854 4.567 13.911 1.00 . A A . 33 CYS CB 1 1
4 8095 1 1 33 CYS H H -7.867 3.473 11.842 1.00 . A A . 33 CYS H 1 1
4 8096 1 1 33 CYS HA H -6.054 5.639 12.232 1.00 . A A . 33 CYS HA 1 1
4 8097 1 1 33 CYS HB2 H -7.066 3.541 14.179 1.00 . A A . 33 CYS HB2 1 1
4 8098 1 1 33 CYS HB3 H -6.199 5.004 14.650 1.00 . A A . 33 CYS HB3 1 1
4 8099 1 1 33 CYS HG H -8.312 6.265 14.422 1.00 . A A . 33 CYS HG 1 1
4 8100 1 1 33 CYS N N -7.036 3.900 11.549 1.00 . A A . 33 CYS N 1 1
4 8101 1 1 33 CYS O O -3.800 4.567 12.819 1.00 . A A . 33 CYS O 1 1
4 8102 1 1 33 CYS SG S -8.400 5.505 13.843 1.00 . A A . 33 CYS SG 1 1
4 8103 1 1 34 ASN C C -2.580 2.426 11.354 1.00 . A A . 34 ASN C 1 1
4 8104 1 1 34 ASN CA C -3.486 1.910 12.473 1.00 . A A . 34 ASN CA 1 1
4 8105 1 1 34 ASN CB C -3.748 0.415 12.278 1.00 . A A . 34 ASN CB 1 1
4 8106 1 1 34 ASN CG C -2.430 -0.354 12.338 1.00 . A A . 34 ASN CG 1 1
4 8107 1 1 34 ASN H H -5.609 2.150 12.250 1.00 . A A . 34 ASN H 1 1
4 8108 1 1 34 ASN HA H -3.011 2.076 13.429 1.00 . A A . 34 ASN HA 1 1
4 8109 1 1 34 ASN HB2 H -4.407 0.063 13.059 1.00 . A A . 34 ASN HB2 1 1
4 8110 1 1 34 ASN HB3 H -4.213 0.254 11.316 1.00 . A A . 34 ASN HB3 1 1
4 8111 1 1 34 ASN HD21 H -3.062 -1.599 13.750 1.00 . A A . 34 ASN HD21 1 1
4 8112 1 1 34 ASN HD22 H -1.471 -1.855 13.217 1.00 . A A . 34 ASN HD22 1 1
4 8113 1 1 34 ASN N N -4.780 2.640 12.425 1.00 . A A . 34 ASN N 1 1
4 8114 1 1 34 ASN ND2 N -2.311 -1.353 13.172 1.00 . A A . 34 ASN ND2 1 1
4 8115 1 1 34 ASN O O -1.385 2.566 11.525 1.00 . A A . 34 ASN O 1 1
4 8116 1 1 34 ASN OD1 O -1.498 -0.047 11.621 1.00 . A A . 34 ASN OD1 1 1
4 8117 1 1 35 ILE C C -1.685 4.551 9.480 1.00 . A A . 35 ILE C 1 1
4 8118 1 1 35 ILE CA C -2.321 3.219 9.078 1.00 . A A . 35 ILE CA 1 1
4 8119 1 1 35 ILE CB C -3.225 3.431 7.862 1.00 . A A . 35 ILE CB 1 1
4 8120 1 1 35 ILE CD1 C -4.830 2.283 6.321 1.00 . A A . 35 ILE CD1 1 1
4 8121 1 1 35 ILE CG1 C -3.729 2.073 7.365 1.00 . A A . 35 ILE CG1 1 1
4 8122 1 1 35 ILE CG2 C -2.440 4.125 6.747 1.00 . A A . 35 ILE CG2 1 1
4 8123 1 1 35 ILE H H -4.109 2.591 10.098 1.00 . A A . 35 ILE H 1 1
4 8124 1 1 35 ILE HA H -1.550 2.505 8.838 1.00 . A A . 35 ILE HA 1 1
4 8125 1 1 35 ILE HB H -4.065 4.049 8.146 1.00 . A A . 35 ILE HB 1 1
4 8126 1 1 35 ILE HD11 H -4.391 2.662 5.411 1.00 . A A . 35 ILE HD11 1 1
4 8127 1 1 35 ILE HD12 H -5.552 2.993 6.696 1.00 . A A . 35 ILE HD12 1 1
4 8128 1 1 35 ILE HD13 H -5.319 1.342 6.121 1.00 . A A . 35 ILE HD13 1 1
4 8129 1 1 35 ILE HG12 H -2.910 1.526 6.922 1.00 . A A . 35 ILE HG12 1 1
4 8130 1 1 35 ILE HG13 H -4.129 1.512 8.198 1.00 . A A . 35 ILE HG13 1 1
4 8131 1 1 35 ILE HG21 H -1.480 3.644 6.630 1.00 . A A . 35 ILE HG21 1 1
4 8132 1 1 35 ILE HG22 H -2.292 5.164 7.004 1.00 . A A . 35 ILE HG22 1 1
4 8133 1 1 35 ILE HG23 H -2.991 4.059 5.821 1.00 . A A . 35 ILE HG23 1 1
4 8134 1 1 35 ILE N N -3.142 2.711 10.211 1.00 . A A . 35 ILE N 1 1
4 8135 1 1 35 ILE O O -0.518 4.793 9.240 1.00 . A A . 35 ILE O 1 1
4 8136 1 1 36 GLU C C -0.816 6.507 11.588 1.00 . A A . 36 GLU C 1 1
4 8137 1 1 36 GLU CA C -1.891 6.729 10.524 1.00 . A A . 36 GLU CA 1 1
4 8138 1 1 36 GLU CB C -3.024 7.584 11.092 1.00 . A A . 36 GLU CB 1 1
4 8139 1 1 36 GLU CD C -5.206 8.664 10.539 1.00 . A A . 36 GLU CD 1 1
4 8140 1 1 36 GLU CG C -3.961 7.997 9.956 1.00 . A A . 36 GLU CG 1 1
4 8141 1 1 36 GLU H H -3.381 5.193 10.284 1.00 . A A . 36 GLU H 1 1
4 8142 1 1 36 GLU HA H -1.456 7.229 9.671 1.00 . A A . 36 GLU HA 1 1
4 8143 1 1 36 GLU HB2 H -3.575 7.011 11.825 1.00 . A A . 36 GLU HB2 1 1
4 8144 1 1 36 GLU HB3 H -2.614 8.467 11.558 1.00 . A A . 36 GLU HB3 1 1
4 8145 1 1 36 GLU HG2 H -3.450 8.694 9.306 1.00 . A A . 36 GLU HG2 1 1
4 8146 1 1 36 GLU HG3 H -4.252 7.125 9.390 1.00 . A A . 36 GLU HG3 1 1
4 8147 1 1 36 GLU N N -2.444 5.413 10.097 1.00 . A A . 36 GLU N 1 1
4 8148 1 1 36 GLU O O 0.135 7.256 11.688 1.00 . A A . 36 GLU O 1 1
4 8149 1 1 36 GLU OE1 O -5.169 9.867 10.744 1.00 . A A . 36 GLU OE1 1 1
4 8150 1 1 36 GLU OE2 O -6.175 7.961 10.771 1.00 . A A . 36 GLU OE2 1 1
4 8151 1 1 37 GLN C C 0.985 4.081 12.969 1.00 . A A . 37 GLN C 1 1
4 8152 1 1 37 GLN CA C 0.048 5.195 13.450 1.00 . A A . 37 GLN CA 1 1
4 8153 1 1 37 GLN CB C -0.686 4.737 14.714 1.00 . A A . 37 GLN CB 1 1
4 8154 1 1 37 GLN CD C -2.316 5.434 16.482 1.00 . A A . 37 GLN CD 1 1
4 8155 1 1 37 GLN CG C -1.551 5.886 15.237 1.00 . A A . 37 GLN CG 1 1
4 8156 1 1 37 GLN H H -1.735 4.891 12.283 1.00 . A A . 37 GLN H 1 1
4 8157 1 1 37 GLN HA H 0.624 6.086 13.669 1.00 . A A . 37 GLN HA 1 1
4 8158 1 1 37 GLN HB2 H -1.313 3.889 14.478 1.00 . A A . 37 GLN HB2 1 1
4 8159 1 1 37 GLN HB3 H 0.033 4.456 15.469 1.00 . A A . 37 GLN HB3 1 1
4 8160 1 1 37 GLN HE21 H -3.337 7.131 16.640 1.00 . A A . 37 GLN HE21 1 1
4 8161 1 1 37 GLN HE22 H -3.679 5.965 17.825 1.00 . A A . 37 GLN HE22 1 1
4 8162 1 1 37 GLN HG2 H -0.920 6.727 15.486 1.00 . A A . 37 GLN HG2 1 1
4 8163 1 1 37 GLN HG3 H -2.256 6.180 14.473 1.00 . A A . 37 GLN HG3 1 1
4 8164 1 1 37 GLN N N -0.961 5.481 12.387 1.00 . A A . 37 GLN N 1 1
4 8165 1 1 37 GLN NE2 N -3.183 6.244 17.028 1.00 . A A . 37 GLN NE2 1 1
4 8166 1 1 37 GLN O O 1.869 3.649 13.680 1.00 . A A . 37 GLN O 1 1
4 8167 1 1 37 GLN OE1 O -2.125 4.334 16.962 1.00 . A A . 37 GLN OE1 1 1
4 8168 1 1 38 SER C C 3.080 3.015 11.020 1.00 . A A . 38 SER C 1 1
4 8169 1 1 38 SER CA C 1.647 2.514 11.228 1.00 . A A . 38 SER CA 1 1
4 8170 1 1 38 SER CB C 1.079 2.026 9.897 1.00 . A A . 38 SER CB 1 1
4 8171 1 1 38 SER H H 0.062 3.970 11.214 1.00 . A A . 38 SER H 1 1
4 8172 1 1 38 SER HA H 1.657 1.693 11.931 1.00 . A A . 38 SER HA 1 1
4 8173 1 1 38 SER HB2 H 0.154 1.500 10.072 1.00 . A A . 38 SER HB2 1 1
4 8174 1 1 38 SER HB3 H 0.893 2.875 9.252 1.00 . A A . 38 SER HB3 1 1
4 8175 1 1 38 SER HG H 1.997 0.319 9.779 1.00 . A A . 38 SER HG 1 1
4 8176 1 1 38 SER N N 0.784 3.608 11.765 1.00 . A A . 38 SER N 1 1
4 8177 1 1 38 SER O O 3.314 4.181 10.775 1.00 . A A . 38 SER O 1 1
4 8178 1 1 38 SER OG O 2.009 1.143 9.289 1.00 . A A . 38 SER OG 1 1
4 8179 1 1 39 GLU C C 5.699 3.114 9.556 1.00 . A A . 39 GLU C 1 1
4 8180 1 1 39 GLU CA C 5.467 2.537 10.964 1.00 . A A . 39 GLU CA 1 1
4 8181 1 1 39 GLU CB C 6.365 1.309 11.164 1.00 . A A . 39 GLU CB 1 1
4 8182 1 1 39 GLU CD C 8.746 0.549 11.309 1.00 . A A . 39 GLU CD 1 1
4 8183 1 1 39 GLU CG C 7.810 1.755 11.424 1.00 . A A . 39 GLU CG 1 1
4 8184 1 1 39 GLU H H 3.818 1.203 11.341 1.00 . A A . 39 GLU H 1 1
4 8185 1 1 39 GLU HA H 5.717 3.285 11.700 1.00 . A A . 39 GLU HA 1 1
4 8186 1 1 39 GLU HB2 H 6.008 0.742 12.014 1.00 . A A . 39 GLU HB2 1 1
4 8187 1 1 39 GLU HB3 H 6.332 0.691 10.281 1.00 . A A . 39 GLU HB3 1 1
4 8188 1 1 39 GLU HG2 H 8.099 2.506 10.708 1.00 . A A . 39 GLU HG2 1 1
4 8189 1 1 39 GLU HG3 H 7.883 2.164 12.421 1.00 . A A . 39 GLU HG3 1 1
4 8190 1 1 39 GLU N N 4.039 2.134 11.133 1.00 . A A . 39 GLU N 1 1
4 8191 1 1 39 GLU O O 5.018 4.021 9.124 1.00 . A A . 39 GLU O 1 1
4 8192 1 1 39 GLU OE1 O 8.315 -0.463 10.780 1.00 . A A . 39 GLU OE1 1 1
4 8193 1 1 39 GLU OE2 O 9.878 0.661 11.746 1.00 . A A . 39 GLU OE2 1 1
4 8194 1 1 40 THR C C 6.077 2.465 6.454 1.00 . A A . 40 THR C 1 1
4 8195 1 1 40 THR CA C 6.994 3.109 7.488 1.00 . A A . 40 THR CA 1 1
4 8196 1 1 40 THR CB C 8.452 2.780 7.157 1.00 . A A . 40 THR CB 1 1
4 8197 1 1 40 THR CG2 C 9.378 3.702 7.953 1.00 . A A . 40 THR CG2 1 1
4 8198 1 1 40 THR H H 7.218 1.876 9.235 1.00 . A A . 40 THR H 1 1
4 8199 1 1 40 THR HA H 6.857 4.180 7.466 1.00 . A A . 40 THR HA 1 1
4 8200 1 1 40 THR HB H 8.626 2.928 6.102 1.00 . A A . 40 THR HB 1 1
4 8201 1 1 40 THR HG1 H 8.935 0.952 6.688 1.00 . A A . 40 THR HG1 1 1
4 8202 1 1 40 THR HG21 H 9.390 4.679 7.496 1.00 . A A . 40 THR HG21 1 1
4 8203 1 1 40 THR HG22 H 10.377 3.293 7.957 1.00 . A A . 40 THR HG22 1 1
4 8204 1 1 40 THR HG23 H 9.019 3.784 8.969 1.00 . A A . 40 THR HG23 1 1
4 8205 1 1 40 THR N N 6.677 2.598 8.853 1.00 . A A . 40 THR N 1 1
4 8206 1 1 40 THR O O 5.355 1.532 6.739 1.00 . A A . 40 THR O 1 1
4 8207 1 1 40 THR OG1 O 8.717 1.425 7.496 1.00 . A A . 40 THR OG1 1 1
4 8208 1 1 41 ALA C C 5.730 1.001 3.795 1.00 . A A . 41 ALA C 1 1
4 8209 1 1 41 ALA CA C 5.224 2.400 4.192 1.00 . A A . 41 ALA CA 1 1
4 8210 1 1 41 ALA CB C 5.264 3.332 2.977 1.00 . A A . 41 ALA CB 1 1
4 8211 1 1 41 ALA H H 6.684 3.724 5.047 1.00 . A A . 41 ALA H 1 1
4 8212 1 1 41 ALA HA H 4.215 2.338 4.568 1.00 . A A . 41 ALA HA 1 1
4 8213 1 1 41 ALA HB1 H 6.270 3.705 2.846 1.00 . A A . 41 ALA HB1 1 1
4 8214 1 1 41 ALA HB2 H 4.593 4.162 3.139 1.00 . A A . 41 ALA HB2 1 1
4 8215 1 1 41 ALA HB3 H 4.963 2.793 2.090 1.00 . A A . 41 ALA HB3 1 1
4 8216 1 1 41 ALA N N 6.096 2.966 5.252 1.00 . A A . 41 ALA N 1 1
4 8217 1 1 41 ALA O O 6.906 0.713 3.898 1.00 . A A . 41 ALA O 1 1
4 8218 1 1 42 PRO C C 6.094 -1.264 1.645 1.00 . A A . 42 PRO C 1 1
4 8219 1 1 42 PRO CA C 5.215 -1.246 2.907 1.00 . A A . 42 PRO CA 1 1
4 8220 1 1 42 PRO CB C 3.855 -1.921 2.645 1.00 . A A . 42 PRO CB 1 1
4 8221 1 1 42 PRO CD C 3.403 0.396 3.183 1.00 . A A . 42 PRO CD 1 1
4 8222 1 1 42 PRO CG C 2.904 -0.796 2.369 1.00 . A A . 42 PRO CG 1 1
4 8223 1 1 42 PRO HA H 5.720 -1.757 3.711 1.00 . A A . 42 PRO HA 1 1
4 8224 1 1 42 PRO HB2 H 3.917 -2.586 1.790 1.00 . A A . 42 PRO HB2 1 1
4 8225 1 1 42 PRO HB3 H 3.534 -2.470 3.519 1.00 . A A . 42 PRO HB3 1 1
4 8226 1 1 42 PRO HD2 H 3.231 1.321 2.649 1.00 . A A . 42 PRO HD2 1 1
4 8227 1 1 42 PRO HD3 H 2.927 0.423 4.152 1.00 . A A . 42 PRO HD3 1 1
4 8228 1 1 42 PRO HG2 H 2.908 -0.553 1.316 1.00 . A A . 42 PRO HG2 1 1
4 8229 1 1 42 PRO HG3 H 1.905 -1.061 2.685 1.00 . A A . 42 PRO HG3 1 1
4 8230 1 1 42 PRO N N 4.849 0.143 3.336 1.00 . A A . 42 PRO N 1 1
4 8231 1 1 42 PRO O O 6.096 -0.337 0.860 1.00 . A A . 42 PRO O 1 1
4 8232 1 1 43 VAL C C 6.881 -2.466 -1.020 1.00 . A A . 43 VAL C 1 1
4 8233 1 1 43 VAL CA C 7.726 -2.425 0.257 1.00 . A A . 43 VAL CA 1 1
4 8234 1 1 43 VAL CB C 8.561 -3.710 0.359 1.00 . A A . 43 VAL CB 1 1
4 8235 1 1 43 VAL CG1 C 9.715 -3.506 1.345 1.00 . A A . 43 VAL CG1 1 1
4 8236 1 1 43 VAL CG2 C 7.671 -4.853 0.861 1.00 . A A . 43 VAL CG2 1 1
4 8237 1 1 43 VAL H H 6.818 -3.056 2.103 1.00 . A A . 43 VAL H 1 1
4 8238 1 1 43 VAL HA H 8.385 -1.570 0.223 1.00 . A A . 43 VAL HA 1 1
4 8239 1 1 43 VAL HB H 8.959 -3.963 -0.614 1.00 . A A . 43 VAL HB 1 1
4 8240 1 1 43 VAL HG11 H 10.355 -2.711 0.992 1.00 . A A . 43 VAL HG11 1 1
4 8241 1 1 43 VAL HG12 H 10.287 -4.420 1.423 1.00 . A A . 43 VAL HG12 1 1
4 8242 1 1 43 VAL HG13 H 9.318 -3.246 2.315 1.00 . A A . 43 VAL HG13 1 1
4 8243 1 1 43 VAL HG21 H 7.543 -4.771 1.931 1.00 . A A . 43 VAL HG21 1 1
4 8244 1 1 43 VAL HG22 H 8.138 -5.799 0.627 1.00 . A A . 43 VAL HG22 1 1
4 8245 1 1 43 VAL HG23 H 6.705 -4.801 0.380 1.00 . A A . 43 VAL HG23 1 1
4 8246 1 1 43 VAL N N 6.841 -2.322 1.454 1.00 . A A . 43 VAL N 1 1
4 8247 1 1 43 VAL O O 7.286 -1.974 -2.054 1.00 . A A . 43 VAL O 1 1
4 8248 1 1 44 VAL C C 4.767 -1.744 -2.825 1.00 . A A . 44 VAL C 1 1
4 8249 1 1 44 VAL CA C 4.863 -3.135 -2.184 1.00 . A A . 44 VAL CA 1 1
4 8250 1 1 44 VAL CB C 3.465 -3.620 -1.778 1.00 . A A . 44 VAL CB 1 1
4 8251 1 1 44 VAL CG1 C 2.725 -2.508 -1.019 1.00 . A A . 44 VAL CG1 1 1
4 8252 1 1 44 VAL CG2 C 2.673 -4.017 -3.027 1.00 . A A . 44 VAL CG2 1 1
4 8253 1 1 44 VAL H H 5.408 -3.454 -0.124 1.00 . A A . 44 VAL H 1 1
4 8254 1 1 44 VAL HA H 5.297 -3.829 -2.887 1.00 . A A . 44 VAL HA 1 1
4 8255 1 1 44 VAL HB H 3.566 -4.480 -1.130 1.00 . A A . 44 VAL HB 1 1
4 8256 1 1 44 VAL HG11 H 3.429 -1.963 -0.408 1.00 . A A . 44 VAL HG11 1 1
4 8257 1 1 44 VAL HG12 H 1.967 -2.944 -0.388 1.00 . A A . 44 VAL HG12 1 1
4 8258 1 1 44 VAL HG13 H 2.263 -1.830 -1.722 1.00 . A A . 44 VAL HG13 1 1
4 8259 1 1 44 VAL HG21 H 1.721 -4.437 -2.730 1.00 . A A . 44 VAL HG21 1 1
4 8260 1 1 44 VAL HG22 H 3.230 -4.752 -3.587 1.00 . A A . 44 VAL HG22 1 1
4 8261 1 1 44 VAL HG23 H 2.505 -3.145 -3.642 1.00 . A A . 44 VAL HG23 1 1
4 8262 1 1 44 VAL N N 5.717 -3.056 -0.965 1.00 . A A . 44 VAL N 1 1
4 8263 1 1 44 VAL O O 4.756 -1.607 -4.032 1.00 . A A . 44 VAL O 1 1
4 8264 1 1 45 VAL C C 5.923 0.965 -3.351 1.00 . A A . 45 VAL C 1 1
4 8265 1 1 45 VAL CA C 4.635 0.667 -2.582 1.00 . A A . 45 VAL CA 1 1
4 8266 1 1 45 VAL CB C 4.464 1.669 -1.430 1.00 . A A . 45 VAL CB 1 1
4 8267 1 1 45 VAL CG1 C 4.658 3.101 -1.942 1.00 . A A . 45 VAL CG1 1 1
4 8268 1 1 45 VAL CG2 C 3.055 1.529 -0.837 1.00 . A A . 45 VAL CG2 1 1
4 8269 1 1 45 VAL H H 4.735 -0.844 -1.053 1.00 . A A . 45 VAL H 1 1
4 8270 1 1 45 VAL HA H 3.790 0.737 -3.252 1.00 . A A . 45 VAL HA 1 1
4 8271 1 1 45 VAL HB H 5.198 1.463 -0.665 1.00 . A A . 45 VAL HB 1 1
4 8272 1 1 45 VAL HG11 H 4.119 3.228 -2.868 1.00 . A A . 45 VAL HG11 1 1
4 8273 1 1 45 VAL HG12 H 5.710 3.284 -2.109 1.00 . A A . 45 VAL HG12 1 1
4 8274 1 1 45 VAL HG13 H 4.284 3.802 -1.208 1.00 . A A . 45 VAL HG13 1 1
4 8275 1 1 45 VAL HG21 H 2.342 2.038 -1.470 1.00 . A A . 45 VAL HG21 1 1
4 8276 1 1 45 VAL HG22 H 3.036 1.966 0.150 1.00 . A A . 45 VAL HG22 1 1
4 8277 1 1 45 VAL HG23 H 2.792 0.482 -0.771 1.00 . A A . 45 VAL HG23 1 1
4 8278 1 1 45 VAL N N 4.713 -0.713 -2.024 1.00 . A A . 45 VAL N 1 1
4 8279 1 1 45 VAL O O 5.899 1.499 -4.440 1.00 . A A . 45 VAL O 1 1
4 8280 1 1 46 LYS C C 8.376 0.065 -4.782 1.00 . A A . 46 LYS C 1 1
4 8281 1 1 46 LYS CA C 8.338 0.873 -3.485 1.00 . A A . 46 LYS CA 1 1
4 8282 1 1 46 LYS CB C 9.496 0.448 -2.582 1.00 . A A . 46 LYS CB 1 1
4 8283 1 1 46 LYS CD C 10.672 0.894 -0.428 1.00 . A A . 46 LYS CD 1 1
4 8284 1 1 46 LYS CE C 10.637 1.698 0.868 1.00 . A A . 46 LYS CE 1 1
4 8285 1 1 46 LYS CG C 9.499 1.307 -1.318 1.00 . A A . 46 LYS CG 1 1
4 8286 1 1 46 LYS H H 7.048 0.179 -1.914 1.00 . A A . 46 LYS H 1 1
4 8287 1 1 46 LYS HA H 8.422 1.925 -3.711 1.00 . A A . 46 LYS HA 1 1
4 8288 1 1 46 LYS HB2 H 9.381 -0.593 -2.314 1.00 . A A . 46 LYS HB2 1 1
4 8289 1 1 46 LYS HB3 H 10.428 0.584 -3.110 1.00 . A A . 46 LYS HB3 1 1
4 8290 1 1 46 LYS HD2 H 10.601 -0.160 -0.204 1.00 . A A . 46 LYS HD2 1 1
4 8291 1 1 46 LYS HD3 H 11.598 1.092 -0.944 1.00 . A A . 46 LYS HD3 1 1
4 8292 1 1 46 LYS HE2 H 10.728 2.749 0.640 1.00 . A A . 46 LYS HE2 1 1
4 8293 1 1 46 LYS HE3 H 9.702 1.517 1.375 1.00 . A A . 46 LYS HE3 1 1
4 8294 1 1 46 LYS HG2 H 9.601 2.348 -1.590 1.00 . A A . 46 LYS HG2 1 1
4 8295 1 1 46 LYS HG3 H 8.574 1.163 -0.780 1.00 . A A . 46 LYS HG3 1 1
4 8296 1 1 46 LYS HZ1 H 11.467 1.318 2.740 1.00 . A A . 46 LYS HZ1 1 1
4 8297 1 1 46 LYS HZ2 H 12.574 1.919 1.600 1.00 . A A . 46 LYS HZ2 1 1
4 8298 1 1 46 LYS HZ3 H 12.048 0.306 1.509 1.00 . A A . 46 LYS HZ3 1 1
4 8299 1 1 46 LYS N N 7.050 0.615 -2.791 1.00 . A A . 46 LYS N 1 1
4 8300 1 1 46 LYS NZ N 11.767 1.279 1.746 1.00 . A A . 46 LYS NZ 1 1
4 8301 1 1 46 LYS O O 8.894 0.509 -5.787 1.00 . A A . 46 LYS O 1 1
4 8302 1 1 47 TYR C C 7.127 -1.199 -7.109 1.00 . A A . 47 TYR C 1 1
4 8303 1 1 47 TYR CA C 7.836 -1.965 -5.991 1.00 . A A . 47 TYR CA 1 1
4 8304 1 1 47 TYR CB C 7.088 -3.274 -5.701 1.00 . A A . 47 TYR CB 1 1
4 8305 1 1 47 TYR CD1 C 6.948 -4.201 -8.047 1.00 . A A . 47 TYR CD1 1 1
4 8306 1 1 47 TYR CD2 C 8.277 -5.384 -6.399 1.00 . A A . 47 TYR CD2 1 1
4 8307 1 1 47 TYR CE1 C 7.283 -5.167 -9.005 1.00 . A A . 47 TYR CE1 1 1
4 8308 1 1 47 TYR CE2 C 8.611 -6.347 -7.356 1.00 . A A . 47 TYR CE2 1 1
4 8309 1 1 47 TYR CG C 7.446 -4.310 -6.743 1.00 . A A . 47 TYR CG 1 1
4 8310 1 1 47 TYR CZ C 8.116 -6.238 -8.659 1.00 . A A . 47 TYR CZ 1 1
4 8311 1 1 47 TYR H H 7.421 -1.462 -3.943 1.00 . A A . 47 TYR H 1 1
4 8312 1 1 47 TYR HA H 8.854 -2.179 -6.282 1.00 . A A . 47 TYR HA 1 1
4 8313 1 1 47 TYR HB2 H 7.367 -3.633 -4.721 1.00 . A A . 47 TYR HB2 1 1
4 8314 1 1 47 TYR HB3 H 6.023 -3.095 -5.725 1.00 . A A . 47 TYR HB3 1 1
4 8315 1 1 47 TYR HD1 H 6.308 -3.373 -8.314 1.00 . A A . 47 TYR HD1 1 1
4 8316 1 1 47 TYR HD2 H 8.659 -5.468 -5.392 1.00 . A A . 47 TYR HD2 1 1
4 8317 1 1 47 TYR HE1 H 6.899 -5.086 -10.010 1.00 . A A . 47 TYR HE1 1 1
4 8318 1 1 47 TYR HE2 H 9.251 -7.173 -7.089 1.00 . A A . 47 TYR HE2 1 1
4 8319 1 1 47 TYR HH H 9.401 -7.318 -9.567 1.00 . A A . 47 TYR HH 1 1
4 8320 1 1 47 TYR N N 7.832 -1.123 -4.765 1.00 . A A . 47 TYR N 1 1
4 8321 1 1 47 TYR O O 7.570 -1.171 -8.242 1.00 . A A . 47 TYR O 1 1
4 8322 1 1 47 TYR OH O 8.449 -7.188 -9.602 1.00 . A A . 47 TYR OH 1 1
4 8323 1 1 48 ILE C C 6.178 1.344 -8.318 1.00 . A A . 48 ILE C 1 1
4 8324 1 1 48 ILE CA C 5.286 0.212 -7.809 1.00 . A A . 48 ILE CA 1 1
4 8325 1 1 48 ILE CB C 4.022 0.795 -7.167 1.00 . A A . 48 ILE CB 1 1
4 8326 1 1 48 ILE CD1 C 1.923 0.201 -5.946 1.00 . A A . 48 ILE CD1 1 1
4 8327 1 1 48 ILE CG1 C 3.060 -0.342 -6.814 1.00 . A A . 48 ILE CG1 1 1
4 8328 1 1 48 ILE CG2 C 3.342 1.747 -8.149 1.00 . A A . 48 ILE CG2 1 1
4 8329 1 1 48 ILE H H 5.704 -0.597 -5.864 1.00 . A A . 48 ILE H 1 1
4 8330 1 1 48 ILE HA H 5.013 -0.433 -8.631 1.00 . A A . 48 ILE HA 1 1
4 8331 1 1 48 ILE HB H 4.290 1.336 -6.270 1.00 . A A . 48 ILE HB 1 1
4 8332 1 1 48 ILE HD11 H 1.306 0.862 -6.535 1.00 . A A . 48 ILE HD11 1 1
4 8333 1 1 48 ILE HD12 H 2.338 0.746 -5.111 1.00 . A A . 48 ILE HD12 1 1
4 8334 1 1 48 ILE HD13 H 1.324 -0.621 -5.578 1.00 . A A . 48 ILE HD13 1 1
4 8335 1 1 48 ILE HG12 H 2.652 -0.763 -7.722 1.00 . A A . 48 ILE HG12 1 1
4 8336 1 1 48 ILE HG13 H 3.591 -1.110 -6.270 1.00 . A A . 48 ILE HG13 1 1
4 8337 1 1 48 ILE HG21 H 2.346 1.977 -7.800 1.00 . A A . 48 ILE HG21 1 1
4 8338 1 1 48 ILE HG22 H 3.284 1.274 -9.115 1.00 . A A . 48 ILE HG22 1 1
4 8339 1 1 48 ILE HG23 H 3.918 2.657 -8.226 1.00 . A A . 48 ILE HG23 1 1
4 8340 1 1 48 ILE N N 6.032 -0.566 -6.787 1.00 . A A . 48 ILE N 1 1
4 8341 1 1 48 ILE O O 6.248 1.609 -9.502 1.00 . A A . 48 ILE O 1 1
4 8342 1 1 49 ALA C C 8.810 2.581 -8.828 1.00 . A A . 49 ALA C 1 1
4 8343 1 1 49 ALA CA C 7.758 3.121 -7.861 1.00 . A A . 49 ALA CA 1 1
4 8344 1 1 49 ALA CB C 8.452 3.713 -6.635 1.00 . A A . 49 ALA CB 1 1
4 8345 1 1 49 ALA H H 6.799 1.777 -6.483 1.00 . A A . 49 ALA H 1 1
4 8346 1 1 49 ALA HA H 7.175 3.885 -8.351 1.00 . A A . 49 ALA HA 1 1
4 8347 1 1 49 ALA HB1 H 8.863 2.916 -6.032 1.00 . A A . 49 ALA HB1 1 1
4 8348 1 1 49 ALA HB2 H 7.737 4.273 -6.053 1.00 . A A . 49 ALA HB2 1 1
4 8349 1 1 49 ALA HB3 H 9.249 4.369 -6.954 1.00 . A A . 49 ALA HB3 1 1
4 8350 1 1 49 ALA N N 6.866 2.011 -7.433 1.00 . A A . 49 ALA N 1 1
4 8351 1 1 49 ALA O O 9.213 3.252 -9.756 1.00 . A A . 49 ALA O 1 1
4 8352 1 1 50 PHE C C 9.729 0.728 -10.944 1.00 . A A . 50 PHE C 1 1
4 8353 1 1 50 PHE CA C 10.294 0.803 -9.522 1.00 . A A . 50 PHE CA 1 1
4 8354 1 1 50 PHE CB C 10.651 -0.606 -9.026 1.00 . A A . 50 PHE CB 1 1
4 8355 1 1 50 PHE CD1 C 13.159 -0.396 -9.088 1.00 . A A . 50 PHE CD1 1 1
4 8356 1 1 50 PHE CD2 C 12.102 -2.035 -10.528 1.00 . A A . 50 PHE CD2 1 1
4 8357 1 1 50 PHE CE1 C 14.414 -0.779 -9.573 1.00 . A A . 50 PHE CE1 1 1
4 8358 1 1 50 PHE CE2 C 13.356 -2.417 -11.014 1.00 . A A . 50 PHE CE2 1 1
4 8359 1 1 50 PHE CG C 12.003 -1.022 -9.564 1.00 . A A . 50 PHE CG 1 1
4 8360 1 1 50 PHE CZ C 14.513 -1.789 -10.537 1.00 . A A . 50 PHE CZ 1 1
4 8361 1 1 50 PHE H H 8.928 0.850 -7.860 1.00 . A A . 50 PHE H 1 1
4 8362 1 1 50 PHE HA H 11.173 1.429 -9.512 1.00 . A A . 50 PHE HA 1 1
4 8363 1 1 50 PHE HB2 H 10.685 -0.602 -7.946 1.00 . A A . 50 PHE HB2 1 1
4 8364 1 1 50 PHE HB3 H 9.899 -1.310 -9.355 1.00 . A A . 50 PHE HB3 1 1
4 8365 1 1 50 PHE HD1 H 13.083 0.385 -8.345 1.00 . A A . 50 PHE HD1 1 1
4 8366 1 1 50 PHE HD2 H 11.211 -2.521 -10.895 1.00 . A A . 50 PHE HD2 1 1
4 8367 1 1 50 PHE HE1 H 15.305 -0.295 -9.205 1.00 . A A . 50 PHE HE1 1 1
4 8368 1 1 50 PHE HE2 H 13.432 -3.196 -11.757 1.00 . A A . 50 PHE HE2 1 1
4 8369 1 1 50 PHE HZ H 15.481 -2.085 -10.912 1.00 . A A . 50 PHE HZ 1 1
4 8370 1 1 50 PHE N N 9.262 1.376 -8.616 1.00 . A A . 50 PHE N 1 1
4 8371 1 1 50 PHE O O 10.344 1.177 -11.892 1.00 . A A . 50 PHE O 1 1
4 8372 1 1 51 LEU C C 7.583 1.474 -12.958 1.00 . A A . 51 LEU C 1 1
4 8373 1 1 51 LEU CA C 7.942 0.072 -12.450 1.00 . A A . 51 LEU CA 1 1
4 8374 1 1 51 LEU CB C 6.673 -0.794 -12.361 1.00 . A A . 51 LEU CB 1 1
4 8375 1 1 51 LEU CD1 C 7.448 -2.791 -13.731 1.00 . A A . 51 LEU CD1 1 1
4 8376 1 1 51 LEU CD2 C 8.162 -2.556 -11.345 1.00 . A A . 51 LEU CD2 1 1
4 8377 1 1 51 LEU CG C 7.027 -2.297 -12.338 1.00 . A A . 51 LEU CG 1 1
4 8378 1 1 51 LEU H H 8.079 -0.180 -10.316 1.00 . A A . 51 LEU H 1 1
4 8379 1 1 51 LEU HA H 8.643 -0.377 -13.133 1.00 . A A . 51 LEU HA 1 1
4 8380 1 1 51 LEU HB2 H 6.145 -0.546 -11.450 1.00 . A A . 51 LEU HB2 1 1
4 8381 1 1 51 LEU HB3 H 6.033 -0.589 -13.204 1.00 . A A . 51 LEU HB3 1 1
4 8382 1 1 51 LEU HD11 H 7.363 -3.866 -13.764 1.00 . A A . 51 LEU HD11 1 1
4 8383 1 1 51 LEU HD12 H 8.473 -2.511 -13.927 1.00 . A A . 51 LEU HD12 1 1
4 8384 1 1 51 LEU HD13 H 6.806 -2.359 -14.482 1.00 . A A . 51 LEU HD13 1 1
4 8385 1 1 51 LEU HD21 H 8.267 -3.621 -11.193 1.00 . A A . 51 LEU HD21 1 1
4 8386 1 1 51 LEU HD22 H 7.934 -2.078 -10.403 1.00 . A A . 51 LEU HD22 1 1
4 8387 1 1 51 LEU HD23 H 9.083 -2.160 -11.739 1.00 . A A . 51 LEU HD23 1 1
4 8388 1 1 51 LEU HG H 6.155 -2.853 -12.026 1.00 . A A . 51 LEU HG 1 1
4 8389 1 1 51 LEU N N 8.558 0.170 -11.097 1.00 . A A . 51 LEU N 1 1
4 8390 1 1 51 LEU O O 7.772 1.795 -14.116 1.00 . A A . 51 LEU O 1 1
4 8391 1 1 52 ARG C C 7.921 4.460 -12.944 1.00 . A A . 52 ARG C 1 1
4 8392 1 1 52 ARG CA C 6.671 3.680 -12.531 1.00 . A A . 52 ARG CA 1 1
4 8393 1 1 52 ARG CB C 5.987 4.402 -11.368 1.00 . A A . 52 ARG CB 1 1
4 8394 1 1 52 ARG CD C 4.897 6.561 -10.741 1.00 . A A . 52 ARG CD 1 1
4 8395 1 1 52 ARG CG C 5.230 5.621 -11.898 1.00 . A A . 52 ARG CG 1 1
4 8396 1 1 52 ARG CZ C 3.699 6.274 -8.649 1.00 . A A . 52 ARG CZ 1 1
4 8397 1 1 52 ARG H H 6.906 2.028 -11.175 1.00 . A A . 52 ARG H 1 1
4 8398 1 1 52 ARG HA H 5.993 3.618 -13.369 1.00 . A A . 52 ARG HA 1 1
4 8399 1 1 52 ARG HB2 H 5.291 3.727 -10.890 1.00 . A A . 52 ARG HB2 1 1
4 8400 1 1 52 ARG HB3 H 6.729 4.721 -10.650 1.00 . A A . 52 ARG HB3 1 1
4 8401 1 1 52 ARG HD2 H 5.769 7.151 -10.497 1.00 . A A . 52 ARG HD2 1 1
4 8402 1 1 52 ARG HD3 H 4.089 7.214 -11.034 1.00 . A A . 52 ARG HD3 1 1
4 8403 1 1 52 ARG HE H 4.831 4.847 -9.438 1.00 . A A . 52 ARG HE 1 1
4 8404 1 1 52 ARG HG2 H 5.842 6.143 -12.620 1.00 . A A . 52 ARG HG2 1 1
4 8405 1 1 52 ARG HG3 H 4.314 5.298 -12.369 1.00 . A A . 52 ARG HG3 1 1
4 8406 1 1 52 ARG HH11 H 3.478 8.023 -9.602 1.00 . A A . 52 ARG HH11 1 1
4 8407 1 1 52 ARG HH12 H 2.623 7.874 -8.105 1.00 . A A . 52 ARG HH12 1 1
4 8408 1 1 52 ARG HH21 H 3.737 4.652 -7.474 1.00 . A A . 52 ARG HH21 1 1
4 8409 1 1 52 ARG HH22 H 2.771 5.971 -6.901 1.00 . A A . 52 ARG HH22 1 1
4 8410 1 1 52 ARG N N 7.057 2.307 -12.102 1.00 . A A . 52 ARG N 1 1
4 8411 1 1 52 ARG NE N 4.490 5.759 -9.550 1.00 . A A . 52 ARG NE 1 1
4 8412 1 1 52 ARG NH1 N 3.232 7.485 -8.795 1.00 . A A . 52 ARG NH1 1 1
4 8413 1 1 52 ARG NH2 N 3.378 5.578 -7.592 1.00 . A A . 52 ARG NH2 1 1
4 8414 1 1 52 ARG O O 7.924 5.176 -13.925 1.00 . A A . 52 ARG O 1 1
4 8415 1 1 53 SER C C 10.699 4.679 -13.918 1.00 . A A . 53 SER C 1 1
4 8416 1 1 53 SER CA C 10.227 5.070 -12.521 1.00 . A A . 53 SER CA 1 1
4 8417 1 1 53 SER CB C 11.305 4.726 -11.495 1.00 . A A . 53 SER CB 1 1
4 8418 1 1 53 SER H H 8.949 3.755 -11.401 1.00 . A A . 53 SER H 1 1
4 8419 1 1 53 SER HA H 10.033 6.132 -12.494 1.00 . A A . 53 SER HA 1 1
4 8420 1 1 53 SER HB2 H 11.345 3.656 -11.356 1.00 . A A . 53 SER HB2 1 1
4 8421 1 1 53 SER HB3 H 12.265 5.076 -11.849 1.00 . A A . 53 SER HB3 1 1
4 8422 1 1 53 SER HG H 10.518 4.707 -9.716 1.00 . A A . 53 SER HG 1 1
4 8423 1 1 53 SER N N 8.978 4.334 -12.190 1.00 . A A . 53 SER N 1 1
4 8424 1 1 53 SER O O 11.455 5.389 -14.549 1.00 . A A . 53 SER O 1 1
4 8425 1 1 53 SER OG O 10.983 5.347 -10.258 1.00 . A A . 53 SER OG 1 1
4 8426 1 1 54 LYS C C 9.685 3.676 -16.799 1.00 . A A . 54 LYS C 1 1
4 8427 1 1 54 LYS CA C 10.671 3.118 -15.772 1.00 . A A . 54 LYS CA 1 1
4 8428 1 1 54 LYS CB C 10.680 1.590 -15.824 1.00 . A A . 54 LYS CB 1 1
4 8429 1 1 54 LYS CD C 11.806 -0.466 -14.940 1.00 . A A . 54 LYS CD 1 1
4 8430 1 1 54 LYS CE C 12.946 -0.981 -14.059 1.00 . A A . 54 LYS CE 1 1
4 8431 1 1 54 LYS CG C 11.806 1.064 -14.930 1.00 . A A . 54 LYS CG 1 1
4 8432 1 1 54 LYS H H 9.643 2.999 -13.887 1.00 . A A . 54 LYS H 1 1
4 8433 1 1 54 LYS HA H 11.663 3.490 -15.990 1.00 . A A . 54 LYS HA 1 1
4 8434 1 1 54 LYS HB2 H 9.730 1.213 -15.471 1.00 . A A . 54 LYS HB2 1 1
4 8435 1 1 54 LYS HB3 H 10.844 1.263 -16.839 1.00 . A A . 54 LYS HB3 1 1
4 8436 1 1 54 LYS HD2 H 10.862 -0.827 -14.558 1.00 . A A . 54 LYS HD2 1 1
4 8437 1 1 54 LYS HD3 H 11.946 -0.820 -15.951 1.00 . A A . 54 LYS HD3 1 1
4 8438 1 1 54 LYS HE2 H 13.890 -0.635 -14.453 1.00 . A A . 54 LYS HE2 1 1
4 8439 1 1 54 LYS HE3 H 12.818 -0.612 -13.052 1.00 . A A . 54 LYS HE3 1 1
4 8440 1 1 54 LYS HG2 H 12.755 1.426 -15.299 1.00 . A A . 54 LYS HG2 1 1
4 8441 1 1 54 LYS HG3 H 11.657 1.415 -13.920 1.00 . A A . 54 LYS HG3 1 1
4 8442 1 1 54 LYS HZ1 H 13.904 -2.829 -14.018 1.00 . A A . 54 LYS HZ1 1 1
4 8443 1 1 54 LYS HZ2 H 12.459 -2.814 -14.910 1.00 . A A . 54 LYS HZ2 1 1
4 8444 1 1 54 LYS HZ3 H 12.411 -2.805 -13.213 1.00 . A A . 54 LYS HZ3 1 1
4 8445 1 1 54 LYS N N 10.256 3.555 -14.410 1.00 . A A . 54 LYS N 1 1
4 8446 1 1 54 LYS NZ N 12.929 -2.470 -14.049 1.00 . A A . 54 LYS NZ 1 1
4 8447 1 1 54 LYS O O 9.704 3.311 -17.958 1.00 . A A . 54 LYS O 1 1
4 8448 1 1 55 GLY C C 6.669 4.216 -17.554 1.00 . A A . 55 GLY C 1 1
4 8449 1 1 55 GLY CA C 7.844 5.170 -17.331 1.00 . A A . 55 GLY CA 1 1
4 8450 1 1 55 GLY H H 8.834 4.857 -15.445 1.00 . A A . 55 GLY H 1 1
4 8451 1 1 55 GLY HA2 H 7.475 6.101 -16.922 1.00 . A A . 55 GLY HA2 1 1
4 8452 1 1 55 GLY HA3 H 8.329 5.362 -18.275 1.00 . A A . 55 GLY HA3 1 1
4 8453 1 1 55 GLY N N 8.826 4.572 -16.383 1.00 . A A . 55 GLY N 1 1
4 8454 1 1 55 GLY O O 5.949 4.329 -18.525 1.00 . A A . 55 GLY O 1 1
4 8455 1 1 56 VAL C C 4.008 3.068 -16.621 1.00 . A A . 56 VAL C 1 1
4 8456 1 1 56 VAL CA C 5.332 2.328 -16.843 1.00 . A A . 56 VAL CA 1 1
4 8457 1 1 56 VAL CB C 5.468 1.191 -15.831 1.00 . A A . 56 VAL CB 1 1
4 8458 1 1 56 VAL CG1 C 4.236 0.282 -15.909 1.00 . A A . 56 VAL CG1 1 1
4 8459 1 1 56 VAL CG2 C 6.733 0.384 -16.143 1.00 . A A . 56 VAL CG2 1 1
4 8460 1 1 56 VAL H H 7.061 3.195 -15.894 1.00 . A A . 56 VAL H 1 1
4 8461 1 1 56 VAL HA H 5.352 1.921 -17.844 1.00 . A A . 56 VAL HA 1 1
4 8462 1 1 56 VAL HB H 5.541 1.608 -14.837 1.00 . A A . 56 VAL HB 1 1
4 8463 1 1 56 VAL HG11 H 3.397 0.774 -15.438 1.00 . A A . 56 VAL HG11 1 1
4 8464 1 1 56 VAL HG12 H 4.441 -0.647 -15.398 1.00 . A A . 56 VAL HG12 1 1
4 8465 1 1 56 VAL HG13 H 4.001 0.081 -16.943 1.00 . A A . 56 VAL HG13 1 1
4 8466 1 1 56 VAL HG21 H 7.537 1.056 -16.414 1.00 . A A . 56 VAL HG21 1 1
4 8467 1 1 56 VAL HG22 H 6.540 -0.293 -16.963 1.00 . A A . 56 VAL HG22 1 1
4 8468 1 1 56 VAL HG23 H 7.022 -0.181 -15.272 1.00 . A A . 56 VAL HG23 1 1
4 8469 1 1 56 VAL N N 6.468 3.275 -16.672 1.00 . A A . 56 VAL N 1 1
4 8470 1 1 56 VAL O O 3.054 2.885 -17.350 1.00 . A A . 56 VAL O 1 1
4 8471 1 1 57 ASP C C 1.556 3.691 -15.005 1.00 . A A . 57 ASP C 1 1
4 8472 1 1 57 ASP CA C 2.699 4.661 -15.304 1.00 . A A . 57 ASP CA 1 1
4 8473 1 1 57 ASP CB C 2.326 5.551 -16.490 1.00 . A A . 57 ASP CB 1 1
4 8474 1 1 57 ASP CG C 3.552 6.349 -16.929 1.00 . A A . 57 ASP CG 1 1
4 8475 1 1 57 ASP H H 4.735 4.017 -15.035 1.00 . A A . 57 ASP H 1 1
4 8476 1 1 57 ASP HA H 2.868 5.282 -14.437 1.00 . A A . 57 ASP HA 1 1
4 8477 1 1 57 ASP HB2 H 1.974 4.942 -17.308 1.00 . A A . 57 ASP HB2 1 1
4 8478 1 1 57 ASP HB3 H 1.548 6.233 -16.189 1.00 . A A . 57 ASP HB3 1 1
4 8479 1 1 57 ASP N N 3.950 3.898 -15.607 1.00 . A A . 57 ASP N 1 1
4 8480 1 1 57 ASP O O 0.909 3.177 -15.895 1.00 . A A . 57 ASP O 1 1
4 8481 1 1 57 ASP OD1 O 4.468 5.745 -17.453 1.00 . A A . 57 ASP OD1 1 1
4 8482 1 1 57 ASP OD2 O 3.555 7.552 -16.733 1.00 . A A . 57 ASP OD2 1 1
4 8483 1 1 58 LEU C C -1.083 3.343 -13.186 1.00 . A A . 58 LEU C 1 1
4 8484 1 1 58 LEU CA C 0.193 2.528 -13.357 1.00 . A A . 58 LEU CA 1 1
4 8485 1 1 58 LEU CB C 0.524 1.825 -12.032 1.00 . A A . 58 LEU CB 1 1
4 8486 1 1 58 LEU CD1 C 2.966 2.348 -11.541 1.00 . A A . 58 LEU CD1 1 1
4 8487 1 1 58 LEU CD2 C 2.075 0.034 -11.168 1.00 . A A . 58 LEU CD2 1 1
4 8488 1 1 58 LEU CG C 1.977 1.284 -12.057 1.00 . A A . 58 LEU CG 1 1
4 8489 1 1 58 LEU H H 1.823 3.894 -13.051 1.00 . A A . 58 LEU H 1 1
4 8490 1 1 58 LEU HA H 0.045 1.788 -14.131 1.00 . A A . 58 LEU HA 1 1
4 8491 1 1 58 LEU HB2 H 0.399 2.522 -11.215 1.00 . A A . 58 LEU HB2 1 1
4 8492 1 1 58 LEU HB3 H -0.164 1.001 -11.896 1.00 . A A . 58 LEU HB3 1 1
4 8493 1 1 58 LEU HD11 H 3.159 3.069 -12.315 1.00 . A A . 58 LEU HD11 1 1
4 8494 1 1 58 LEU HD12 H 3.895 1.871 -11.267 1.00 . A A . 58 LEU HD12 1 1
4 8495 1 1 58 LEU HD13 H 2.551 2.847 -10.677 1.00 . A A . 58 LEU HD13 1 1
4 8496 1 1 58 LEU HD21 H 1.636 -0.808 -11.683 1.00 . A A . 58 LEU HD21 1 1
4 8497 1 1 58 LEU HD22 H 1.543 0.206 -10.245 1.00 . A A . 58 LEU HD22 1 1
4 8498 1 1 58 LEU HD23 H 3.113 -0.178 -10.952 1.00 . A A . 58 LEU HD23 1 1
4 8499 1 1 58 LEU HG H 2.244 1.017 -13.071 1.00 . A A . 58 LEU HG 1 1
4 8500 1 1 58 LEU N N 1.297 3.451 -13.745 1.00 . A A . 58 LEU N 1 1
4 8501 1 1 58 LEU O O -2.142 2.813 -12.911 1.00 . A A . 58 LEU O 1 1
4 8502 1 1 59 ASN C C -3.266 4.941 -14.136 1.00 . A A . 59 ASN C 1 1
4 8503 1 1 59 ASN CA C -2.201 5.479 -13.191 1.00 . A A . 59 ASN CA 1 1
4 8504 1 1 59 ASN CB C -1.868 6.922 -13.578 1.00 . A A . 59 ASN CB 1 1
4 8505 1 1 59 ASN CG C -0.660 7.412 -12.776 1.00 . A A . 59 ASN CG 1 1
4 8506 1 1 59 ASN H H -0.132 5.044 -13.571 1.00 . A A . 59 ASN H 1 1
4 8507 1 1 59 ASN HA H -2.554 5.439 -12.172 1.00 . A A . 59 ASN HA 1 1
4 8508 1 1 59 ASN HB2 H -1.642 6.968 -14.635 1.00 . A A . 59 ASN HB2 1 1
4 8509 1 1 59 ASN HB3 H -2.718 7.554 -13.366 1.00 . A A . 59 ASN HB3 1 1
4 8510 1 1 59 ASN HD21 H -1.212 6.512 -11.093 1.00 . A A . 59 ASN HD21 1 1
4 8511 1 1 59 ASN HD22 H 0.238 7.389 -11.006 1.00 . A A . 59 ASN HD22 1 1
4 8512 1 1 59 ASN N N -0.994 4.633 -13.350 1.00 . A A . 59 ASN N 1 1
4 8513 1 1 59 ASN ND2 N -0.536 7.076 -11.520 1.00 . A A . 59 ASN ND2 1 1
4 8514 1 1 59 ASN O O -4.432 4.868 -13.804 1.00 . A A . 59 ASN O 1 1
4 8515 1 1 59 ASN OD1 O 0.184 8.112 -13.300 1.00 . A A . 59 ASN OD1 1 1
4 8516 1 1 60 ALA C C -4.459 2.722 -15.722 1.00 . A A . 60 ALA C 1 1
4 8517 1 1 60 ALA CA C -3.835 3.999 -16.285 1.00 . A A . 60 ALA CA 1 1
4 8518 1 1 60 ALA CB C -3.102 3.671 -17.587 1.00 . A A . 60 ALA CB 1 1
4 8519 1 1 60 ALA H H -1.914 4.610 -15.549 1.00 . A A . 60 ALA H 1 1
4 8520 1 1 60 ALA HA H -4.607 4.727 -16.479 1.00 . A A . 60 ALA HA 1 1
4 8521 1 1 60 ALA HB1 H -3.795 3.234 -18.290 1.00 . A A . 60 ALA HB1 1 1
4 8522 1 1 60 ALA HB2 H -2.305 2.970 -17.383 1.00 . A A . 60 ALA HB2 1 1
4 8523 1 1 60 ALA HB3 H -2.687 4.576 -18.004 1.00 . A A . 60 ALA HB3 1 1
4 8524 1 1 60 ALA N N -2.863 4.549 -15.311 1.00 . A A . 60 ALA N 1 1
4 8525 1 1 60 ALA O O -5.661 2.577 -15.693 1.00 . A A . 60 ALA O 1 1
4 8526 1 1 61 LEU C C -5.047 0.791 -13.493 1.00 . A A . 61 LEU C 1 1
4 8527 1 1 61 LEU CA C -4.185 0.512 -14.725 1.00 . A A . 61 LEU CA 1 1
4 8528 1 1 61 LEU CB C -3.014 -0.395 -14.325 1.00 . A A . 61 LEU CB 1 1
4 8529 1 1 61 LEU CD1 C -0.966 -1.577 -15.127 1.00 . A A . 61 LEU CD1 1 1
4 8530 1 1 61 LEU CD2 C -3.118 -1.841 -16.400 1.00 . A A . 61 LEU CD2 1 1
4 8531 1 1 61 LEU CG C -2.252 -0.870 -15.571 1.00 . A A . 61 LEU CG 1 1
4 8532 1 1 61 LEU H H -2.677 1.938 -15.310 1.00 . A A . 61 LEU H 1 1
4 8533 1 1 61 LEU HA H -4.783 0.020 -15.476 1.00 . A A . 61 LEU HA 1 1
4 8534 1 1 61 LEU HB2 H -2.340 0.158 -13.686 1.00 . A A . 61 LEU HB2 1 1
4 8535 1 1 61 LEU HB3 H -3.391 -1.251 -13.785 1.00 . A A . 61 LEU HB3 1 1
4 8536 1 1 61 LEU HD11 H -0.479 -2.015 -15.986 1.00 . A A . 61 LEU HD11 1 1
4 8537 1 1 61 LEU HD12 H -1.208 -2.354 -14.416 1.00 . A A . 61 LEU HD12 1 1
4 8538 1 1 61 LEU HD13 H -0.303 -0.861 -14.664 1.00 . A A . 61 LEU HD13 1 1
4 8539 1 1 61 LEU HD21 H -2.481 -2.503 -16.971 1.00 . A A . 61 LEU HD21 1 1
4 8540 1 1 61 LEU HD22 H -3.737 -1.276 -17.081 1.00 . A A . 61 LEU HD22 1 1
4 8541 1 1 61 LEU HD23 H -3.747 -2.427 -15.746 1.00 . A A . 61 LEU HD23 1 1
4 8542 1 1 61 LEU HG H -1.992 -0.013 -16.176 1.00 . A A . 61 LEU HG 1 1
4 8543 1 1 61 LEU N N -3.646 1.793 -15.277 1.00 . A A . 61 LEU N 1 1
4 8544 1 1 61 LEU O O -6.107 0.223 -13.322 1.00 . A A . 61 LEU O 1 1
4 8545 1 1 62 PHE C C -6.687 2.659 -11.815 1.00 . A A . 62 PHE C 1 1
4 8546 1 1 62 PHE CA C -5.375 1.989 -11.410 1.00 . A A . 62 PHE CA 1 1
4 8547 1 1 62 PHE CB C -4.539 2.936 -10.535 1.00 . A A . 62 PHE CB 1 1
4 8548 1 1 62 PHE CD1 C -2.665 1.257 -10.295 1.00 . A A . 62 PHE CD1 1 1
4 8549 1 1 62 PHE CD2 C -3.567 2.291 -8.296 1.00 . A A . 62 PHE CD2 1 1
4 8550 1 1 62 PHE CE1 C -1.763 0.530 -9.511 1.00 . A A . 62 PHE CE1 1 1
4 8551 1 1 62 PHE CE2 C -2.663 1.566 -7.515 1.00 . A A . 62 PHE CE2 1 1
4 8552 1 1 62 PHE CG C -3.570 2.140 -9.687 1.00 . A A . 62 PHE CG 1 1
4 8553 1 1 62 PHE CZ C -1.761 0.685 -8.121 1.00 . A A . 62 PHE CZ 1 1
4 8554 1 1 62 PHE H H -3.740 2.105 -12.798 1.00 . A A . 62 PHE H 1 1
4 8555 1 1 62 PHE HA H -5.595 1.081 -10.865 1.00 . A A . 62 PHE HA 1 1
4 8556 1 1 62 PHE HB2 H -3.976 3.607 -11.172 1.00 . A A . 62 PHE HB2 1 1
4 8557 1 1 62 PHE HB3 H -5.192 3.513 -9.895 1.00 . A A . 62 PHE HB3 1 1
4 8558 1 1 62 PHE HD1 H -2.665 1.133 -11.365 1.00 . A A . 62 PHE HD1 1 1
4 8559 1 1 62 PHE HD2 H -4.263 2.969 -7.824 1.00 . A A . 62 PHE HD2 1 1
4 8560 1 1 62 PHE HE1 H -1.067 -0.150 -9.980 1.00 . A A . 62 PHE HE1 1 1
4 8561 1 1 62 PHE HE2 H -2.663 1.684 -6.444 1.00 . A A . 62 PHE HE2 1 1
4 8562 1 1 62 PHE HZ H -1.062 0.127 -7.518 1.00 . A A . 62 PHE HZ 1 1
4 8563 1 1 62 PHE N N -4.596 1.660 -12.636 1.00 . A A . 62 PHE N 1 1
4 8564 1 1 62 PHE O O -7.716 2.459 -11.200 1.00 . A A . 62 PHE O 1 1
4 8565 1 1 63 ASP C C -8.924 3.084 -13.692 1.00 . A A . 63 ASP C 1 1
4 8566 1 1 63 ASP CA C -7.895 4.143 -13.285 1.00 . A A . 63 ASP CA 1 1
4 8567 1 1 63 ASP CB C -7.569 5.046 -14.484 1.00 . A A . 63 ASP CB 1 1
4 8568 1 1 63 ASP CG C -7.025 6.389 -13.986 1.00 . A A . 63 ASP CG 1 1
4 8569 1 1 63 ASP H H -5.818 3.605 -13.324 1.00 . A A . 63 ASP H 1 1
4 8570 1 1 63 ASP HA H -8.289 4.735 -12.475 1.00 . A A . 63 ASP HA 1 1
4 8571 1 1 63 ASP HB2 H -6.828 4.564 -15.105 1.00 . A A . 63 ASP HB2 1 1
4 8572 1 1 63 ASP HB3 H -8.465 5.219 -15.064 1.00 . A A . 63 ASP HB3 1 1
4 8573 1 1 63 ASP N N -6.657 3.456 -12.843 1.00 . A A . 63 ASP N 1 1
4 8574 1 1 63 ASP O O -10.115 3.280 -13.554 1.00 . A A . 63 ASP O 1 1
4 8575 1 1 63 ASP OD1 O -7.725 7.049 -13.235 1.00 . A A . 63 ASP OD1 1 1
4 8576 1 1 63 ASP OD2 O -5.913 6.728 -14.356 1.00 . A A . 63 ASP OD2 1 1
4 8577 1 1 64 ARG C C -10.289 0.489 -13.419 1.00 . A A . 64 ARG C 1 1
4 8578 1 1 64 ARG CA C -9.440 0.908 -14.620 1.00 . A A . 64 ARG CA 1 1
4 8579 1 1 64 ARG CB C -8.668 -0.314 -15.126 1.00 . A A . 64 ARG CB 1 1
4 8580 1 1 64 ARG CD C -7.049 -1.115 -16.852 1.00 . A A . 64 ARG CD 1 1
4 8581 1 1 64 ARG CG C -7.743 0.111 -16.264 1.00 . A A . 64 ARG CG 1 1
4 8582 1 1 64 ARG CZ C -7.721 -3.053 -18.137 1.00 . A A . 64 ARG CZ 1 1
4 8583 1 1 64 ARG H H -7.510 1.822 -14.312 1.00 . A A . 64 ARG H 1 1
4 8584 1 1 64 ARG HA H -10.077 1.286 -15.405 1.00 . A A . 64 ARG HA 1 1
4 8585 1 1 64 ARG HB2 H -8.082 -0.732 -14.319 1.00 . A A . 64 ARG HB2 1 1
4 8586 1 1 64 ARG HB3 H -9.363 -1.056 -15.489 1.00 . A A . 64 ARG HB3 1 1
4 8587 1 1 64 ARG HD2 H -6.311 -0.803 -17.576 1.00 . A A . 64 ARG HD2 1 1
4 8588 1 1 64 ARG HD3 H -6.569 -1.675 -16.062 1.00 . A A . 64 ARG HD3 1 1
4 8589 1 1 64 ARG HE H -9.019 -1.710 -17.471 1.00 . A A . 64 ARG HE 1 1
4 8590 1 1 64 ARG HG2 H -8.314 0.608 -17.033 1.00 . A A . 64 ARG HG2 1 1
4 8591 1 1 64 ARG HG3 H -7.000 0.783 -15.878 1.00 . A A . 64 ARG HG3 1 1
4 8592 1 1 64 ARG HH11 H -5.762 -2.810 -17.793 1.00 . A A . 64 ARG HH11 1 1
4 8593 1 1 64 ARG HH12 H -6.195 -4.223 -18.696 1.00 . A A . 64 ARG HH12 1 1
4 8594 1 1 64 ARG HH21 H -9.598 -3.538 -18.635 1.00 . A A . 64 ARG HH21 1 1
4 8595 1 1 64 ARG HH22 H -8.371 -4.636 -19.173 1.00 . A A . 64 ARG HH22 1 1
4 8596 1 1 64 ARG N N -8.476 1.964 -14.200 1.00 . A A . 64 ARG N 1 1
4 8597 1 1 64 ARG NE N -8.074 -1.966 -17.513 1.00 . A A . 64 ARG NE 1 1
4 8598 1 1 64 ARG NH1 N -6.461 -3.389 -18.213 1.00 . A A . 64 ARG NH1 1 1
4 8599 1 1 64 ARG NH2 N -8.634 -3.802 -18.691 1.00 . A A . 64 ARG NH2 1 1
4 8600 1 1 64 ARG O O -11.502 0.439 -13.491 1.00 . A A . 64 ARG O 1 1
4 8601 1 1 65 ILE C C -11.236 0.971 -10.580 1.00 . A A . 65 ILE C 1 1
4 8602 1 1 65 ILE CA C -10.422 -0.215 -11.101 1.00 . A A . 65 ILE CA 1 1
4 8603 1 1 65 ILE CB C -9.437 -0.679 -10.028 1.00 . A A . 65 ILE CB 1 1
4 8604 1 1 65 ILE CD1 C -7.578 -2.293 -9.580 1.00 . A A . 65 ILE CD1 1 1
4 8605 1 1 65 ILE CG1 C -8.768 -1.977 -10.487 1.00 . A A . 65 ILE CG1 1 1
4 8606 1 1 65 ILE CG2 C -10.179 -0.927 -8.712 1.00 . A A . 65 ILE CG2 1 1
4 8607 1 1 65 ILE H H -8.683 0.247 -12.280 1.00 . A A . 65 ILE H 1 1
4 8608 1 1 65 ILE HA H -11.089 -1.027 -11.353 1.00 . A A . 65 ILE HA 1 1
4 8609 1 1 65 ILE HB H -8.686 0.083 -9.878 1.00 . A A . 65 ILE HB 1 1
4 8610 1 1 65 ILE HD11 H -7.935 -2.583 -8.603 1.00 . A A . 65 ILE HD11 1 1
4 8611 1 1 65 ILE HD12 H -6.951 -1.418 -9.488 1.00 . A A . 65 ILE HD12 1 1
4 8612 1 1 65 ILE HD13 H -7.005 -3.101 -10.009 1.00 . A A . 65 ILE HD13 1 1
4 8613 1 1 65 ILE HG12 H -9.483 -2.787 -10.437 1.00 . A A . 65 ILE HG12 1 1
4 8614 1 1 65 ILE HG13 H -8.424 -1.864 -11.504 1.00 . A A . 65 ILE HG13 1 1
4 8615 1 1 65 ILE HG21 H -9.540 -1.478 -8.038 1.00 . A A . 65 ILE HG21 1 1
4 8616 1 1 65 ILE HG22 H -11.075 -1.497 -8.906 1.00 . A A . 65 ILE HG22 1 1
4 8617 1 1 65 ILE HG23 H -10.442 0.019 -8.265 1.00 . A A . 65 ILE HG23 1 1
4 8618 1 1 65 ILE N N -9.662 0.193 -12.315 1.00 . A A . 65 ILE N 1 1
4 8619 1 1 65 ILE O O -12.383 0.833 -10.206 1.00 . A A . 65 ILE O 1 1
4 8620 1 1 66 ILE C C -12.427 3.773 -11.035 1.00 . A A . 66 ILE C 1 1
4 8621 1 1 66 ILE CA C -11.358 3.336 -10.031 1.00 . A A . 66 ILE CA 1 1
4 8622 1 1 66 ILE CB C -10.353 4.473 -9.833 1.00 . A A . 66 ILE CB 1 1
4 8623 1 1 66 ILE CD1 C -8.179 5.065 -8.751 1.00 . A A . 66 ILE CD1 1 1
4 8624 1 1 66 ILE CG1 C -9.332 4.060 -8.769 1.00 . A A . 66 ILE CG1 1 1
4 8625 1 1 66 ILE CG2 C -11.086 5.744 -9.386 1.00 . A A . 66 ILE CG2 1 1
4 8626 1 1 66 ILE H H -9.710 2.213 -10.842 1.00 . A A . 66 ILE H 1 1
4 8627 1 1 66 ILE HA H -11.825 3.103 -9.087 1.00 . A A . 66 ILE HA 1 1
4 8628 1 1 66 ILE HB H -9.845 4.665 -10.763 1.00 . A A . 66 ILE HB 1 1
4 8629 1 1 66 ILE HD11 H -7.560 4.917 -9.623 1.00 . A A . 66 ILE HD11 1 1
4 8630 1 1 66 ILE HD12 H -7.587 4.920 -7.860 1.00 . A A . 66 ILE HD12 1 1
4 8631 1 1 66 ILE HD13 H -8.576 6.070 -8.759 1.00 . A A . 66 ILE HD13 1 1
4 8632 1 1 66 ILE HG12 H -9.810 4.040 -7.800 1.00 . A A . 66 ILE HG12 1 1
4 8633 1 1 66 ILE HG13 H -8.947 3.079 -9.001 1.00 . A A . 66 ILE HG13 1 1
4 8634 1 1 66 ILE HG21 H -11.855 5.488 -8.673 1.00 . A A . 66 ILE HG21 1 1
4 8635 1 1 66 ILE HG22 H -11.534 6.218 -10.246 1.00 . A A . 66 ILE HG22 1 1
4 8636 1 1 66 ILE HG23 H -10.385 6.427 -8.927 1.00 . A A . 66 ILE HG23 1 1
4 8637 1 1 66 ILE N N -10.640 2.132 -10.542 1.00 . A A . 66 ILE N 1 1
4 8638 1 1 66 ILE O O -12.455 3.323 -12.162 1.00 . A A . 66 ILE O 1 1
4 8639 1 1 67 VAL C C -13.760 5.965 -12.681 1.00 . A A . 67 VAL C 1 1
4 8640 1 1 67 VAL CA C -14.376 5.129 -11.554 1.00 . A A . 67 VAL CA 1 1
4 8641 1 1 67 VAL CB C -15.378 5.977 -10.760 1.00 . A A . 67 VAL CB 1 1
4 8642 1 1 67 VAL CG1 C -14.679 7.234 -10.228 1.00 . A A . 67 VAL CG1 1 1
4 8643 1 1 67 VAL CG2 C -16.578 6.377 -11.652 1.00 . A A . 67 VAL CG2 1 1
4 8644 1 1 67 VAL H H -13.265 4.999 -9.717 1.00 . A A . 67 VAL H 1 1
4 8645 1 1 67 VAL HA H -14.885 4.277 -11.980 1.00 . A A . 67 VAL HA 1 1
4 8646 1 1 67 VAL HB H -15.730 5.395 -9.923 1.00 . A A . 67 VAL HB 1 1
4 8647 1 1 67 VAL HG11 H -13.709 6.970 -9.836 1.00 . A A . 67 VAL HG11 1 1
4 8648 1 1 67 VAL HG12 H -15.276 7.671 -9.441 1.00 . A A . 67 VAL HG12 1 1
4 8649 1 1 67 VAL HG13 H -14.563 7.947 -11.030 1.00 . A A . 67 VAL HG13 1 1
4 8650 1 1 67 VAL HG21 H -17.470 6.442 -11.043 1.00 . A A . 67 VAL HG21 1 1
4 8651 1 1 67 VAL HG22 H -16.730 5.633 -12.421 1.00 . A A . 67 VAL HG22 1 1
4 8652 1 1 67 VAL HG23 H -16.393 7.336 -12.114 1.00 . A A . 67 VAL HG23 1 1
4 8653 1 1 67 VAL N N -13.308 4.650 -10.631 1.00 . A A . 67 VAL N 1 1
4 8654 1 1 67 VAL O O -14.353 6.910 -13.148 1.00 . A A . 67 VAL O 1 1
4 8655 1 1 68 ASN C C -11.517 7.754 -13.755 1.00 . A A . 68 ASN C 1 1
4 8656 1 1 68 ASN CA C -11.893 6.347 -14.218 1.00 . A A . 68 ASN CA 1 1
4 8657 1 1 68 ASN CB C -12.802 6.443 -15.456 1.00 . A A . 68 ASN CB 1 1
4 8658 1 1 68 ASN CG C -13.377 5.064 -15.820 1.00 . A A . 68 ASN CG 1 1
4 8659 1 1 68 ASN H H -12.136 4.836 -12.713 1.00 . A A . 68 ASN H 1 1
4 8660 1 1 68 ASN HA H -10.990 5.818 -14.487 1.00 . A A . 68 ASN HA 1 1
4 8661 1 1 68 ASN HB2 H -13.608 7.130 -15.263 1.00 . A A . 68 ASN HB2 1 1
4 8662 1 1 68 ASN HB3 H -12.221 6.810 -16.289 1.00 . A A . 68 ASN HB3 1 1
4 8663 1 1 68 ASN HD21 H -13.401 4.373 -13.956 1.00 . A A . 68 ASN HD21 1 1
4 8664 1 1 68 ASN HD22 H -13.964 3.296 -15.132 1.00 . A A . 68 ASN HD22 1 1
4 8665 1 1 68 ASN N N -12.577 5.607 -13.114 1.00 . A A . 68 ASN N 1 1
4 8666 1 1 68 ASN ND2 N -13.599 4.172 -14.889 1.00 . A A . 68 ASN ND2 1 1
4 8667 1 1 68 ASN O O -10.391 8.179 -13.916 1.00 . A A . 68 ASN O 1 1
4 8668 1 1 68 ASN OD1 O -13.640 4.799 -16.975 1.00 . A A . 68 ASN OD1 1 1
4 8669 1 1 69 LYS C C -11.791 10.736 -13.956 1.00 . A A . 69 LYS C 1 1
4 8670 1 1 69 LYS CA C -12.159 9.872 -12.749 1.00 . A A . 69 LYS CA 1 1
4 8671 1 1 69 LYS CB C -10.995 9.873 -11.750 1.00 . A A . 69 LYS CB 1 1
4 8672 1 1 69 LYS CD C -9.864 11.175 -9.950 1.00 . A A . 69 LYS CD 1 1
4 8673 1 1 69 LYS CE C -9.843 12.502 -9.193 1.00 . A A . 69 LYS CE 1 1
4 8674 1 1 69 LYS CG C -10.946 11.221 -11.029 1.00 . A A . 69 LYS CG 1 1
4 8675 1 1 69 LYS H H -13.352 8.124 -13.104 1.00 . A A . 69 LYS H 1 1
4 8676 1 1 69 LYS HA H -13.039 10.281 -12.273 1.00 . A A . 69 LYS HA 1 1
4 8677 1 1 69 LYS HB2 H -11.135 9.083 -11.029 1.00 . A A . 69 LYS HB2 1 1
4 8678 1 1 69 LYS HB3 H -10.064 9.723 -12.273 1.00 . A A . 69 LYS HB3 1 1
4 8679 1 1 69 LYS HD2 H -10.077 10.369 -9.263 1.00 . A A . 69 LYS HD2 1 1
4 8680 1 1 69 LYS HD3 H -8.902 11.011 -10.412 1.00 . A A . 69 LYS HD3 1 1
4 8681 1 1 69 LYS HE2 H -10.793 12.653 -8.703 1.00 . A A . 69 LYS HE2 1 1
4 8682 1 1 69 LYS HE3 H -9.056 12.481 -8.455 1.00 . A A . 69 LYS HE3 1 1
4 8683 1 1 69 LYS HG2 H -10.716 12.001 -11.740 1.00 . A A . 69 LYS HG2 1 1
4 8684 1 1 69 LYS HG3 H -11.902 11.420 -10.569 1.00 . A A . 69 LYS HG3 1 1
4 8685 1 1 69 LYS HZ1 H -10.488 14.099 -10.362 1.00 . A A . 69 LYS HZ1 1 1
4 8686 1 1 69 LYS HZ2 H -9.190 13.230 -11.030 1.00 . A A . 69 LYS HZ2 1 1
4 8687 1 1 69 LYS HZ3 H -8.926 14.293 -9.730 1.00 . A A . 69 LYS HZ3 1 1
4 8688 1 1 69 LYS N N -12.450 8.483 -13.204 1.00 . A A . 69 LYS N 1 1
4 8689 1 1 69 LYS NZ N -9.593 13.615 -10.151 1.00 . A A . 69 LYS NZ 1 1
4 8690 1 1 69 LYS O O -11.749 11.946 -13.868 1.00 . A A . 69 LYS O 1 1
4 8691 1 1 70 LEU C C -12.389 11.024 -17.218 1.00 . A A . 70 LEU C 1 1
4 8692 1 1 70 LEU CA C -11.168 10.910 -16.308 1.00 . A A . 70 LEU CA 1 1
4 8693 1 1 70 LEU CB C -10.033 10.198 -17.057 1.00 . A A . 70 LEU CB 1 1
4 8694 1 1 70 LEU CD1 C -9.286 12.419 -18.007 1.00 . A A . 70 LEU CD1 1 1
4 8695 1 1 70 LEU CD2 C -8.495 10.263 -19.024 1.00 . A A . 70 LEU CD2 1 1
4 8696 1 1 70 LEU CG C -9.672 10.966 -18.340 1.00 . A A . 70 LEU CG 1 1
4 8697 1 1 70 LEU H H -11.574 9.152 -15.142 1.00 . A A . 70 LEU H 1 1
4 8698 1 1 70 LEU HA H -10.844 11.899 -16.021 1.00 . A A . 70 LEU HA 1 1
4 8699 1 1 70 LEU HB2 H -9.165 10.142 -16.418 1.00 . A A . 70 LEU HB2 1 1
4 8700 1 1 70 LEU HB3 H -10.349 9.199 -17.318 1.00 . A A . 70 LEU HB3 1 1
4 8701 1 1 70 LEU HD11 H -8.765 12.451 -17.061 1.00 . A A . 70 LEU HD11 1 1
4 8702 1 1 70 LEU HD12 H -10.180 13.022 -17.947 1.00 . A A . 70 LEU HD12 1 1
4 8703 1 1 70 LEU HD13 H -8.644 12.814 -18.783 1.00 . A A . 70 LEU HD13 1 1
4 8704 1 1 70 LEU HD21 H -8.829 9.322 -19.437 1.00 . A A . 70 LEU HD21 1 1
4 8705 1 1 70 LEU HD22 H -7.713 10.083 -18.302 1.00 . A A . 70 LEU HD22 1 1
4 8706 1 1 70 LEU HD23 H -8.115 10.889 -19.818 1.00 . A A . 70 LEU HD23 1 1
4 8707 1 1 70 LEU HG H -10.521 10.969 -19.008 1.00 . A A . 70 LEU HG 1 1
4 8708 1 1 70 LEU N N -11.529 10.126 -15.089 1.00 . A A . 70 LEU N 1 1
4 8709 1 1 70 LEU O O -13.017 10.044 -17.565 1.00 . A A . 70 LEU O 1 1
4 8710 1 1 71 GLU C C -13.538 11.968 -19.927 1.00 . A A . 71 GLU C 1 1
4 8711 1 1 71 GLU CA C -13.896 12.415 -18.502 1.00 . A A . 71 GLU CA 1 1
4 8712 1 1 71 GLU CB C -14.277 13.899 -18.500 1.00 . A A . 71 GLU CB 1 1
4 8713 1 1 71 GLU CD C -13.428 16.224 -18.835 1.00 . A A . 71 GLU CD 1 1
4 8714 1 1 71 GLU CG C -13.039 14.749 -18.802 1.00 . A A . 71 GLU CG 1 1
4 8715 1 1 71 GLU H H -12.196 12.986 -17.314 1.00 . A A . 71 GLU H 1 1
4 8716 1 1 71 GLU HA H -14.727 11.829 -18.137 1.00 . A A . 71 GLU HA 1 1
4 8717 1 1 71 GLU HB2 H -15.031 14.079 -19.253 1.00 . A A . 71 GLU HB2 1 1
4 8718 1 1 71 GLU HB3 H -14.666 14.170 -17.529 1.00 . A A . 71 GLU HB3 1 1
4 8719 1 1 71 GLU HG2 H -12.297 14.594 -18.034 1.00 . A A . 71 GLU HG2 1 1
4 8720 1 1 71 GLU HG3 H -12.631 14.466 -19.759 1.00 . A A . 71 GLU HG3 1 1
4 8721 1 1 71 GLU N N -12.722 12.217 -17.608 1.00 . A A . 71 GLU N 1 1
4 8722 1 1 71 GLU O O -13.696 12.705 -20.878 1.00 . A A . 71 GLU O 1 1
4 8723 1 1 71 GLU OE1 O -14.364 16.554 -19.545 1.00 . A A . 71 GLU OE1 1 1
4 8724 1 1 71 GLU OE2 O -12.787 17.000 -18.147 1.00 . A A . 71 GLU OE2 1 1
4 8725 1 1 72 HIS C C -11.748 11.222 -22.149 1.00 . A A . 72 HIS C 1 1
4 8726 1 1 72 HIS CA C -12.688 10.243 -21.434 1.00 . A A . 72 HIS CA 1 1
4 8727 1 1 72 HIS CB C -13.949 10.083 -22.290 1.00 . A A . 72 HIS CB 1 1
4 8728 1 1 72 HIS CD2 C -15.953 8.402 -22.286 1.00 . A A . 72 HIS CD2 1 1
4 8729 1 1 72 HIS CE1 C -15.333 7.154 -20.624 1.00 . A A . 72 HIS CE1 1 1
4 8730 1 1 72 HIS CG C -14.765 8.912 -21.827 1.00 . A A . 72 HIS CG 1 1
4 8731 1 1 72 HIS H H -12.943 10.182 -19.292 1.00 . A A . 72 HIS H 1 1
4 8732 1 1 72 HIS HA H -12.201 9.284 -21.335 1.00 . A A . 72 HIS HA 1 1
4 8733 1 1 72 HIS HB2 H -14.543 10.979 -22.220 1.00 . A A . 72 HIS HB2 1 1
4 8734 1 1 72 HIS HB3 H -13.661 9.927 -23.320 1.00 . A A . 72 HIS HB3 1 1
4 8735 1 1 72 HIS HD2 H -16.523 8.800 -23.112 1.00 . A A . 72 HIS HD2 1 1
4 8736 1 1 72 HIS HE1 H -15.310 6.378 -19.874 1.00 . A A . 72 HIS HE1 1 1
4 8737 1 1 72 HIS HE2 H -17.105 6.737 -21.630 1.00 . A A . 72 HIS HE2 1 1
4 8738 1 1 72 HIS N N -13.058 10.758 -20.076 1.00 . A A . 72 HIS N 1 1
4 8739 1 1 72 HIS ND1 N -14.385 8.101 -20.767 1.00 . A A . 72 HIS ND1 1 1
4 8740 1 1 72 HIS NE2 N -16.307 7.296 -21.525 1.00 . A A . 72 HIS NE2 1 1
4 8741 1 1 72 HIS O O -10.571 11.303 -21.859 1.00 . A A . 72 HIS O 1 1
4 8742 1 1 73 HIS C C -10.314 12.166 -24.584 1.00 . A A . 73 HIS C 1 1
4 8743 1 1 73 HIS CA C -11.448 12.915 -23.878 1.00 . A A . 73 HIS CA 1 1
4 8744 1 1 73 HIS CB C -10.865 13.984 -22.943 1.00 . A A . 73 HIS CB 1 1
4 8745 1 1 73 HIS CD2 C -10.525 16.539 -23.477 1.00 . A A . 73 HIS CD2 1 1
4 8746 1 1 73 HIS CE1 C -9.769 16.337 -25.502 1.00 . A A . 73 HIS CE1 1 1
4 8747 1 1 73 HIS CG C -10.481 15.195 -23.753 1.00 . A A . 73 HIS CG 1 1
4 8748 1 1 73 HIS H H -13.223 11.845 -23.318 1.00 . A A . 73 HIS H 1 1
4 8749 1 1 73 HIS HA H -12.074 13.389 -24.622 1.00 . A A . 73 HIS HA 1 1
4 8750 1 1 73 HIS HB2 H -11.605 14.262 -22.207 1.00 . A A . 73 HIS HB2 1 1
4 8751 1 1 73 HIS HB3 H -9.990 13.594 -22.442 1.00 . A A . 73 HIS HB3 1 1
4 8752 1 1 73 HIS HD2 H -10.858 16.975 -22.548 1.00 . A A . 73 HIS HD2 1 1
4 8753 1 1 73 HIS HE1 H -9.393 16.566 -26.488 1.00 . A A . 73 HIS HE1 1 1
4 8754 1 1 73 HIS HE2 H -10.003 18.228 -24.671 1.00 . A A . 73 HIS HE2 1 1
4 8755 1 1 73 HIS N N -12.274 11.950 -23.101 1.00 . A A . 73 HIS N 1 1
4 8756 1 1 73 HIS ND1 N -9.993 15.089 -25.049 1.00 . A A . 73 HIS ND1 1 1
4 8757 1 1 73 HIS NE2 N -10.076 17.254 -24.583 1.00 . A A . 73 HIS NE2 1 1
4 8758 1 1 73 HIS O O -9.174 12.585 -24.557 1.00 . A A . 73 HIS O 1 1
4 8759 1 1 74 HIS C C -10.083 9.929 -27.350 1.00 . A A . 74 HIS C 1 1
4 8760 1 1 74 HIS CA C -9.571 10.273 -25.947 1.00 . A A . 74 HIS CA 1 1
4 8761 1 1 74 HIS CB C -9.276 8.982 -25.175 1.00 . A A . 74 HIS CB 1 1
4 8762 1 1 74 HIS CD2 C -8.000 8.532 -22.917 1.00 . A A . 74 HIS CD2 1 1
4 8763 1 1 74 HIS CE1 C -7.436 10.580 -22.468 1.00 . A A . 74 HIS CE1 1 1
4 8764 1 1 74 HIS CG C -8.491 9.314 -23.936 1.00 . A A . 74 HIS CG 1 1
4 8765 1 1 74 HIS H H -11.551 10.749 -25.231 1.00 . A A . 74 HIS H 1 1
4 8766 1 1 74 HIS HA H -8.663 10.854 -26.035 1.00 . A A . 74 HIS HA 1 1
4 8767 1 1 74 HIS HB2 H -10.206 8.507 -24.899 1.00 . A A . 74 HIS HB2 1 1
4 8768 1 1 74 HIS HB3 H -8.700 8.313 -25.798 1.00 . A A . 74 HIS HB3 1 1
4 8769 1 1 74 HIS HD2 H -8.111 7.460 -22.844 1.00 . A A . 74 HIS HD2 1 1
4 8770 1 1 74 HIS HE1 H -7.023 11.449 -21.979 1.00 . A A . 74 HIS HE1 1 1
4 8771 1 1 74 HIS HE2 H -6.889 9.048 -21.172 1.00 . A A . 74 HIS HE2 1 1
4 8772 1 1 74 HIS N N -10.621 11.061 -25.223 1.00 . A A . 74 HIS N 1 1
4 8773 1 1 74 HIS ND1 N -8.118 10.616 -23.627 1.00 . A A . 74 HIS ND1 1 1
4 8774 1 1 74 HIS NE2 N -7.336 9.335 -21.996 1.00 . A A . 74 HIS NE2 1 1
4 8775 1 1 74 HIS O O -10.730 8.921 -27.559 1.00 . A A . 74 HIS O 1 1
4 8776 1 1 75 HIS C C -9.518 9.296 -30.273 1.00 . A A . 75 HIS C 1 1
4 8777 1 1 75 HIS CA C -10.262 10.503 -29.703 1.00 . A A . 75 HIS CA 1 1
4 8778 1 1 75 HIS CB C -9.976 11.737 -30.563 1.00 . A A . 75 HIS CB 1 1
4 8779 1 1 75 HIS CD2 C -11.632 11.745 -32.603 1.00 . A A . 75 HIS CD2 1 1
4 8780 1 1 75 HIS CE1 C -10.322 10.841 -34.077 1.00 . A A . 75 HIS CE1 1 1
4 8781 1 1 75 HIS CG C -10.440 11.492 -31.972 1.00 . A A . 75 HIS CG 1 1
4 8782 1 1 75 HIS H H -9.274 11.571 -28.118 1.00 . A A . 75 HIS H 1 1
4 8783 1 1 75 HIS HA H -11.323 10.305 -29.700 1.00 . A A . 75 HIS HA 1 1
4 8784 1 1 75 HIS HB2 H -10.504 12.586 -30.156 1.00 . A A . 75 HIS HB2 1 1
4 8785 1 1 75 HIS HB3 H -8.917 11.941 -30.564 1.00 . A A . 75 HIS HB3 1 1
4 8786 1 1 75 HIS HD2 H -12.498 12.196 -32.141 1.00 . A A . 75 HIS HD2 1 1
4 8787 1 1 75 HIS HE1 H -9.937 10.436 -35.001 1.00 . A A . 75 HIS HE1 1 1
4 8788 1 1 75 HIS HE2 H -12.253 11.394 -34.610 1.00 . A A . 75 HIS HE2 1 1
4 8789 1 1 75 HIS N N -9.796 10.765 -28.312 1.00 . A A . 75 HIS N 1 1
4 8790 1 1 75 HIS ND1 N -9.618 10.914 -32.931 1.00 . A A . 75 HIS ND1 1 1
4 8791 1 1 75 HIS NE2 N -11.552 11.334 -33.928 1.00 . A A . 75 HIS NE2 1 1
4 8792 1 1 75 HIS O O -9.964 8.171 -30.167 1.00 . A A . 75 HIS O 1 1
4 8793 1 1 76 HIS C C -6.221 8.932 -31.842 1.00 . A A . 76 HIS C 1 1
4 8794 1 1 76 HIS CA C -7.599 8.402 -31.452 1.00 . A A . 76 HIS CA 1 1
4 8795 1 1 76 HIS CB C -8.317 7.850 -32.688 1.00 . A A . 76 HIS CB 1 1
4 8796 1 1 76 HIS CD2 C -6.846 5.667 -32.587 1.00 . A A . 76 HIS CD2 1 1
4 8797 1 1 76 HIS CE1 C -6.804 5.221 -34.711 1.00 . A A . 76 HIS CE1 1 1
4 8798 1 1 76 HIS CG C -7.577 6.649 -33.215 1.00 . A A . 76 HIS CG 1 1
4 8799 1 1 76 HIS H H -8.047 10.440 -30.946 1.00 . A A . 76 HIS H 1 1
4 8800 1 1 76 HIS HA H -7.490 7.621 -30.715 1.00 . A A . 76 HIS HA 1 1
4 8801 1 1 76 HIS HB2 H -9.322 7.563 -32.420 1.00 . A A . 76 HIS HB2 1 1
4 8802 1 1 76 HIS HB3 H -8.352 8.613 -33.453 1.00 . A A . 76 HIS HB3 1 1
4 8803 1 1 76 HIS HD2 H -6.675 5.600 -31.524 1.00 . A A . 76 HIS HD2 1 1
4 8804 1 1 76 HIS HE1 H -6.603 4.742 -35.657 1.00 . A A . 76 HIS HE1 1 1
4 8805 1 1 76 HIS HE2 H -5.810 3.978 -33.372 1.00 . A A . 76 HIS HE2 1 1
4 8806 1 1 76 HIS N N -8.386 9.523 -30.875 1.00 . A A . 76 HIS N 1 1
4 8807 1 1 76 HIS ND1 N -7.535 6.342 -34.569 1.00 . A A . 76 HIS ND1 1 1
4 8808 1 1 76 HIS NE2 N -6.362 4.772 -33.534 1.00 . A A . 76 HIS NE2 1 1
4 8809 1 1 76 HIS O O -5.918 9.113 -33.004 1.00 . A A . 76 HIS O 1 1
4 8810 1 1 77 HIS C C -3.123 8.609 -31.651 1.00 . A A . 77 HIS C 1 1
4 8811 1 1 77 HIS CA C -4.037 9.742 -31.176 1.00 . A A . 77 HIS CA 1 1
4 8812 1 1 77 HIS CB C -3.460 10.385 -29.907 1.00 . A A . 77 HIS CB 1 1
4 8813 1 1 77 HIS CD2 C -2.348 12.727 -30.335 1.00 . A A . 77 HIS CD2 1 1
4 8814 1 1 77 HIS CE1 C -0.374 12.039 -30.918 1.00 . A A . 77 HIS CE1 1 1
4 8815 1 1 77 HIS CG C -2.370 11.354 -30.275 1.00 . A A . 77 HIS CG 1 1
4 8816 1 1 77 HIS H H -5.662 9.061 -29.943 1.00 . A A . 77 HIS H 1 1
4 8817 1 1 77 HIS HA H -4.118 10.487 -31.955 1.00 . A A . 77 HIS HA 1 1
4 8818 1 1 77 HIS HB2 H -4.246 10.912 -29.386 1.00 . A A . 77 HIS HB2 1 1
4 8819 1 1 77 HIS HB3 H -3.057 9.617 -29.263 1.00 . A A . 77 HIS HB3 1 1
4 8820 1 1 77 HIS HD2 H -3.179 13.374 -30.100 1.00 . A A . 77 HIS HD2 1 1
4 8821 1 1 77 HIS HE1 H 0.659 12.025 -31.234 1.00 . A A . 77 HIS HE1 1 1
4 8822 1 1 77 HIS HE2 H -0.790 14.076 -30.875 1.00 . A A . 77 HIS HE2 1 1
4 8823 1 1 77 HIS N N -5.391 9.203 -30.873 1.00 . A A . 77 HIS N 1 1
4 8824 1 1 77 HIS ND1 N -1.100 10.937 -30.650 1.00 . A A . 77 HIS ND1 1 1
4 8825 1 1 77 HIS NE2 N -1.088 13.152 -30.741 1.00 . A A . 77 HIS NE2 1 1
4 8826 1 1 77 HIS O O -2.390 8.826 -32.601 1.00 . A A . 77 HIS O 1 1
4 8827 1 1 77 HIS OXT O -3.173 7.543 -31.057 1.00 . A A . 77 HIS OXT 1 1
4 8828 2 1 1 MET C C -4.983 -12.133 -9.487 1.00 . B B . 1 MET C 1 1
4 8829 2 1 1 MET CA C -4.428 -13.548 -9.634 1.00 . B B . 1 MET CA 1 1
4 8830 2 1 1 MET CB C -3.544 -13.619 -10.877 1.00 . B B . 1 MET CB 1 1
4 8831 2 1 1 MET CE C -2.779 -14.912 -13.660 1.00 . B B . 1 MET CE 1 1
4 8832 2 1 1 MET CG C -2.803 -14.956 -10.915 1.00 . B B . 1 MET CG 1 1
4 8833 2 1 1 MET H1 H -5.634 -14.814 -10.764 1.00 . B B . 1 MET H1 1 1
4 8834 2 1 1 MET H2 H -6.448 -14.029 -9.496 1.00 . B B . 1 MET H2 1 1
4 8835 2 1 1 MET H3 H -5.404 -15.327 -9.163 1.00 . B B . 1 MET H3 1 1
4 8836 2 1 1 MET HA H -3.846 -13.802 -8.760 1.00 . B B . 1 MET HA 1 1
4 8837 2 1 1 MET HB2 H -4.165 -13.533 -11.755 1.00 . B B . 1 MET HB2 1 1
4 8838 2 1 1 MET HB3 H -2.828 -12.812 -10.858 1.00 . B B . 1 MET HB3 1 1
4 8839 2 1 1 MET HE1 H -3.755 -15.229 -13.319 1.00 . B B . 1 MET HE1 1 1
4 8840 2 1 1 MET HE2 H -2.438 -15.579 -14.436 1.00 . B B . 1 MET HE2 1 1
4 8841 2 1 1 MET HE3 H -2.838 -13.906 -14.057 1.00 . B B . 1 MET HE3 1 1
4 8842 2 1 1 MET HG2 H -2.282 -15.103 -9.980 1.00 . B B . 1 MET HG2 1 1
4 8843 2 1 1 MET HG3 H -3.511 -15.757 -11.061 1.00 . B B . 1 MET HG3 1 1
4 8844 2 1 1 MET N N -5.563 -14.502 -9.774 1.00 . B B . 1 MET N 1 1
4 8845 2 1 1 MET O O -4.965 -11.560 -8.417 1.00 . B B . 1 MET O 1 1
4 8846 2 1 1 MET SD S -1.606 -14.944 -12.278 1.00 . B B . 1 MET SD 1 1
4 8847 2 1 2 GLU C C -4.963 -9.151 -10.356 1.00 . B B . 2 GLU C 1 1
4 8848 2 1 2 GLU CA C -6.075 -10.207 -10.501 1.00 . B B . 2 GLU CA 1 1
4 8849 2 1 2 GLU CB C -7.056 -10.114 -9.313 1.00 . B B . 2 GLU CB 1 1
4 8850 2 1 2 GLU CD C -9.299 -11.212 -8.838 1.00 . B B . 2 GLU CD 1 1
4 8851 2 1 2 GLU CG C -7.803 -11.463 -9.087 1.00 . B B . 2 GLU CG 1 1
4 8852 2 1 2 GLU H H -5.497 -12.074 -11.400 1.00 . B B . 2 GLU H 1 1
4 8853 2 1 2 GLU HA H -6.615 -10.023 -11.417 1.00 . B B . 2 GLU HA 1 1
4 8854 2 1 2 GLU HB2 H -6.508 -9.857 -8.418 1.00 . B B . 2 GLU HB2 1 1
4 8855 2 1 2 GLU HB3 H -7.769 -9.334 -9.523 1.00 . B B . 2 GLU HB3 1 1
4 8856 2 1 2 GLU HG2 H -7.696 -12.103 -9.951 1.00 . B B . 2 GLU HG2 1 1
4 8857 2 1 2 GLU HG3 H -7.387 -11.965 -8.223 1.00 . B B . 2 GLU HG3 1 1
4 8858 2 1 2 GLU N N -5.489 -11.578 -10.555 1.00 . B B . 2 GLU N 1 1
4 8859 2 1 2 GLU O O -3.988 -9.166 -11.071 1.00 . B B . 2 GLU O 1 1
4 8860 2 1 2 GLU OE1 O -10.028 -11.103 -9.810 1.00 . B B . 2 GLU OE1 1 1
4 8861 2 1 2 GLU OE2 O -9.687 -11.138 -7.683 1.00 . B B . 2 GLU OE2 1 1
4 8862 2 1 3 LEU C C -2.674 -7.781 -9.346 1.00 . B B . 3 LEU C 1 1
4 8863 2 1 3 LEU CA C -4.075 -7.168 -9.225 1.00 . B B . 3 LEU CA 1 1
4 8864 2 1 3 LEU CB C -4.272 -6.594 -7.813 1.00 . B B . 3 LEU CB 1 1
4 8865 2 1 3 LEU CD1 C -5.997 -5.488 -6.361 1.00 . B B . 3 LEU CD1 1 1
4 8866 2 1 3 LEU CD2 C -5.050 -4.235 -8.299 1.00 . B B . 3 LEU CD2 1 1
4 8867 2 1 3 LEU CG C -5.473 -5.625 -7.794 1.00 . B B . 3 LEU CG 1 1
4 8868 2 1 3 LEU H H -5.906 -8.239 -8.866 1.00 . B B . 3 LEU H 1 1
4 8869 2 1 3 LEU HA H -4.196 -6.387 -9.958 1.00 . B B . 3 LEU HA 1 1
4 8870 2 1 3 LEU HB2 H -4.464 -7.413 -7.132 1.00 . B B . 3 LEU HB2 1 1
4 8871 2 1 3 LEU HB3 H -3.379 -6.076 -7.501 1.00 . B B . 3 LEU HB3 1 1
4 8872 2 1 3 LEU HD11 H -6.519 -6.392 -6.082 1.00 . B B . 3 LEU HD11 1 1
4 8873 2 1 3 LEU HD12 H -6.674 -4.648 -6.302 1.00 . B B . 3 LEU HD12 1 1
4 8874 2 1 3 LEU HD13 H -5.166 -5.330 -5.690 1.00 . B B . 3 LEU HD13 1 1
4 8875 2 1 3 LEU HD21 H -5.813 -3.514 -8.042 1.00 . B B . 3 LEU HD21 1 1
4 8876 2 1 3 LEU HD22 H -4.927 -4.259 -9.371 1.00 . B B . 3 LEU HD22 1 1
4 8877 2 1 3 LEU HD23 H -4.118 -3.944 -7.835 1.00 . B B . 3 LEU HD23 1 1
4 8878 2 1 3 LEU HG H -6.261 -6.014 -8.425 1.00 . B B . 3 LEU HG 1 1
4 8879 2 1 3 LEU N N -5.108 -8.232 -9.430 1.00 . B B . 3 LEU N 1 1
4 8880 2 1 3 LEU O O -1.776 -7.208 -9.945 1.00 . B B . 3 LEU O 1 1
4 8881 2 1 4 SER C C -0.838 -9.871 -10.386 1.00 . B B . 4 SER C 1 1
4 8882 2 1 4 SER CA C -1.168 -9.623 -8.910 1.00 . B B . 4 SER CA 1 1
4 8883 2 1 4 SER CB C -1.218 -10.953 -8.159 1.00 . B B . 4 SER CB 1 1
4 8884 2 1 4 SER H H -3.232 -9.402 -8.351 1.00 . B B . 4 SER H 1 1
4 8885 2 1 4 SER HA H -0.409 -8.991 -8.472 1.00 . B B . 4 SER HA 1 1
4 8886 2 1 4 SER HB2 H -1.949 -11.601 -8.617 1.00 . B B . 4 SER HB2 1 1
4 8887 2 1 4 SER HB3 H -0.246 -11.426 -8.198 1.00 . B B . 4 SER HB3 1 1
4 8888 2 1 4 SER HG H -0.785 -10.576 -6.301 1.00 . B B . 4 SER HG 1 1
4 8889 2 1 4 SER N N -2.491 -8.953 -8.808 1.00 . B B . 4 SER N 1 1
4 8890 2 1 4 SER O O 0.293 -9.738 -10.808 1.00 . B B . 4 SER O 1 1
4 8891 2 1 4 SER OG O -1.589 -10.713 -6.808 1.00 . B B . 4 SER OG 1 1
4 8892 2 1 5 ASN C C -1.010 -9.238 -13.293 1.00 . B B . 5 ASN C 1 1
4 8893 2 1 5 ASN CA C -1.560 -10.493 -12.623 1.00 . B B . 5 ASN CA 1 1
4 8894 2 1 5 ASN CB C -2.878 -10.889 -13.306 1.00 . B B . 5 ASN CB 1 1
4 8895 2 1 5 ASN CG C -2.690 -10.921 -14.824 1.00 . B B . 5 ASN CG 1 1
4 8896 2 1 5 ASN H H -2.724 -10.336 -10.818 1.00 . B B . 5 ASN H 1 1
4 8897 2 1 5 ASN HA H -0.847 -11.298 -12.724 1.00 . B B . 5 ASN HA 1 1
4 8898 2 1 5 ASN HB2 H -3.177 -11.862 -12.964 1.00 . B B . 5 ASN HB2 1 1
4 8899 2 1 5 ASN HB3 H -3.649 -10.173 -13.057 1.00 . B B . 5 ASN HB3 1 1
4 8900 2 1 5 ASN HD21 H -3.692 -9.230 -15.109 1.00 . B B . 5 ASN HD21 1 1
4 8901 2 1 5 ASN HD22 H -3.088 -9.960 -16.517 1.00 . B B . 5 ASN HD22 1 1
4 8902 2 1 5 ASN N N -1.819 -10.232 -11.177 1.00 . B B . 5 ASN N 1 1
4 8903 2 1 5 ASN ND2 N -3.199 -9.957 -15.544 1.00 . B B . 5 ASN ND2 1 1
4 8904 2 1 5 ASN O O -0.045 -9.290 -14.029 1.00 . B B . 5 ASN O 1 1
4 8905 2 1 5 ASN OD1 O -2.071 -11.820 -15.358 1.00 . B B . 5 ASN OD1 1 1
4 8906 2 1 6 GLU C C 0.372 -6.693 -13.407 1.00 . B B . 6 GLU C 1 1
4 8907 2 1 6 GLU CA C -1.120 -6.866 -13.695 1.00 . B B . 6 GLU CA 1 1
4 8908 2 1 6 GLU CB C -1.896 -5.680 -13.121 1.00 . B B . 6 GLU CB 1 1
4 8909 2 1 6 GLU CD C -4.142 -4.612 -12.937 1.00 . B B . 6 GLU CD 1 1
4 8910 2 1 6 GLU CG C -3.354 -5.757 -13.574 1.00 . B B . 6 GLU CG 1 1
4 8911 2 1 6 GLU H H -2.391 -8.085 -12.460 1.00 . B B . 6 GLU H 1 1
4 8912 2 1 6 GLU HA H -1.280 -6.920 -14.760 1.00 . B B . 6 GLU HA 1 1
4 8913 2 1 6 GLU HB2 H -1.852 -5.715 -12.040 1.00 . B B . 6 GLU HB2 1 1
4 8914 2 1 6 GLU HB3 H -1.458 -4.757 -13.470 1.00 . B B . 6 GLU HB3 1 1
4 8915 2 1 6 GLU HG2 H -3.402 -5.675 -14.651 1.00 . B B . 6 GLU HG2 1 1
4 8916 2 1 6 GLU HG3 H -3.781 -6.700 -13.266 1.00 . B B . 6 GLU HG3 1 1
4 8917 2 1 6 GLU N N -1.611 -8.111 -13.053 1.00 . B B . 6 GLU N 1 1
4 8918 2 1 6 GLU O O 1.177 -6.544 -14.310 1.00 . B B . 6 GLU O 1 1
4 8919 2 1 6 GLU OE1 O -3.528 -3.812 -12.251 1.00 . B B . 6 GLU OE1 1 1
4 8920 2 1 6 GLU OE2 O -5.342 -4.555 -13.144 1.00 . B B . 6 GLU OE2 1 1
4 8921 2 1 7 LEU C C 3.005 -7.705 -12.420 1.00 . B B . 7 LEU C 1 1
4 8922 2 1 7 LEU CA C 2.187 -6.556 -11.814 1.00 . B B . 7 LEU CA 1 1
4 8923 2 1 7 LEU CB C 2.335 -6.561 -10.286 1.00 . B B . 7 LEU CB 1 1
4 8924 2 1 7 LEU CD1 C 0.607 -4.753 -10.184 1.00 . B B . 7 LEU CD1 1 1
4 8925 2 1 7 LEU CD2 C 2.050 -5.214 -8.206 1.00 . B B . 7 LEU CD2 1 1
4 8926 2 1 7 LEU CG C 2.007 -5.171 -9.732 1.00 . B B . 7 LEU CG 1 1
4 8927 2 1 7 LEU H H 0.082 -6.850 -11.448 1.00 . B B . 7 LEU H 1 1
4 8928 2 1 7 LEU HA H 2.547 -5.617 -12.210 1.00 . B B . 7 LEU HA 1 1
4 8929 2 1 7 LEU HB2 H 1.654 -7.285 -9.862 1.00 . B B . 7 LEU HB2 1 1
4 8930 2 1 7 LEU HB3 H 3.349 -6.822 -10.017 1.00 . B B . 7 LEU HB3 1 1
4 8931 2 1 7 LEU HD11 H 0.624 -4.510 -11.235 1.00 . B B . 7 LEU HD11 1 1
4 8932 2 1 7 LEU HD12 H 0.292 -3.887 -9.621 1.00 . B B . 7 LEU HD12 1 1
4 8933 2 1 7 LEU HD13 H -0.084 -5.565 -10.012 1.00 . B B . 7 LEU HD13 1 1
4 8934 2 1 7 LEU HD21 H 3.061 -5.405 -7.878 1.00 . B B . 7 LEU HD21 1 1
4 8935 2 1 7 LEU HD22 H 1.401 -6.000 -7.851 1.00 . B B . 7 LEU HD22 1 1
4 8936 2 1 7 LEU HD23 H 1.716 -4.266 -7.810 1.00 . B B . 7 LEU HD23 1 1
4 8937 2 1 7 LEU HG H 2.733 -4.458 -10.095 1.00 . B B . 7 LEU HG 1 1
4 8938 2 1 7 LEU N N 0.748 -6.722 -12.161 1.00 . B B . 7 LEU N 1 1
4 8939 2 1 7 LEU O O 4.116 -7.517 -12.879 1.00 . B B . 7 LEU O 1 1
4 8940 2 1 8 LYS C C 3.444 -9.832 -14.474 1.00 . B B . 8 LYS C 1 1
4 8941 2 1 8 LYS CA C 3.227 -10.049 -12.965 1.00 . B B . 8 LYS CA 1 1
4 8942 2 1 8 LYS CB C 2.410 -11.327 -12.720 1.00 . B B . 8 LYS CB 1 1
4 8943 2 1 8 LYS CD C 4.285 -12.650 -13.757 1.00 . B B . 8 LYS CD 1 1
4 8944 2 1 8 LYS CE C 4.906 -14.047 -13.790 1.00 . B B . 8 LYS CE 1 1
4 8945 2 1 8 LYS CG C 3.331 -12.546 -12.567 1.00 . B B . 8 LYS CG 1 1
4 8946 2 1 8 LYS H H 1.585 -9.028 -12.023 1.00 . B B . 8 LYS H 1 1
4 8947 2 1 8 LYS HA H 4.184 -10.121 -12.469 1.00 . B B . 8 LYS HA 1 1
4 8948 2 1 8 LYS HB2 H 1.833 -11.206 -11.816 1.00 . B B . 8 LYS HB2 1 1
4 8949 2 1 8 LYS HB3 H 1.736 -11.493 -13.549 1.00 . B B . 8 LYS HB3 1 1
4 8950 2 1 8 LYS HD2 H 3.745 -12.469 -14.674 1.00 . B B . 8 LYS HD2 1 1
4 8951 2 1 8 LYS HD3 H 5.072 -11.918 -13.651 1.00 . B B . 8 LYS HD3 1 1
4 8952 2 1 8 LYS HE2 H 5.444 -14.227 -12.871 1.00 . B B . 8 LYS HE2 1 1
4 8953 2 1 8 LYS HE3 H 4.124 -14.784 -13.898 1.00 . B B . 8 LYS HE3 1 1
4 8954 2 1 8 LYS HG2 H 3.906 -12.445 -11.657 1.00 . B B . 8 LYS HG2 1 1
4 8955 2 1 8 LYS HG3 H 2.729 -13.440 -12.511 1.00 . B B . 8 LYS HG3 1 1
4 8956 2 1 8 LYS HZ1 H 5.843 -15.117 -15.308 1.00 . B B . 8 LYS HZ1 1 1
4 8957 2 1 8 LYS HZ2 H 6.801 -13.886 -14.633 1.00 . B B . 8 LYS HZ2 1 1
4 8958 2 1 8 LYS HZ3 H 5.532 -13.495 -15.694 1.00 . B B . 8 LYS HZ3 1 1
4 8959 2 1 8 LYS N N 2.475 -8.892 -12.408 1.00 . B B . 8 LYS N 1 1
4 8960 2 1 8 LYS NZ N 5.841 -14.144 -14.943 1.00 . B B . 8 LYS NZ 1 1
4 8961 2 1 8 LYS O O 4.492 -10.126 -15.012 1.00 . B B . 8 LYS O 1 1
4 8962 2 1 9 VAL C C 3.807 -8.186 -16.879 1.00 . B B . 9 VAL C 1 1
4 8963 2 1 9 VAL CA C 2.593 -9.084 -16.623 1.00 . B B . 9 VAL CA 1 1
4 8964 2 1 9 VAL CB C 1.322 -8.394 -17.140 1.00 . B B . 9 VAL CB 1 1
4 8965 2 1 9 VAL CG1 C 1.553 -7.846 -18.556 1.00 . B B . 9 VAL CG1 1 1
4 8966 2 1 9 VAL CG2 C 0.169 -9.402 -17.163 1.00 . B B . 9 VAL CG2 1 1
4 8967 2 1 9 VAL H H 1.615 -9.088 -14.705 1.00 . B B . 9 VAL H 1 1
4 8968 2 1 9 VAL HA H 2.725 -10.028 -17.132 1.00 . B B . 9 VAL HA 1 1
4 8969 2 1 9 VAL HB H 1.071 -7.576 -16.481 1.00 . B B . 9 VAL HB 1 1
4 8970 2 1 9 VAL HG11 H 2.149 -6.947 -18.500 1.00 . B B . 9 VAL HG11 1 1
4 8971 2 1 9 VAL HG12 H 0.602 -7.618 -19.014 1.00 . B B . 9 VAL HG12 1 1
4 8972 2 1 9 VAL HG13 H 2.071 -8.585 -19.149 1.00 . B B . 9 VAL HG13 1 1
4 8973 2 1 9 VAL HG21 H 0.176 -9.984 -16.253 1.00 . B B . 9 VAL HG21 1 1
4 8974 2 1 9 VAL HG22 H 0.281 -10.061 -18.010 1.00 . B B . 9 VAL HG22 1 1
4 8975 2 1 9 VAL HG23 H -0.770 -8.872 -17.242 1.00 . B B . 9 VAL HG23 1 1
4 8976 2 1 9 VAL N N 2.454 -9.319 -15.158 1.00 . B B . 9 VAL N 1 1
4 8977 2 1 9 VAL O O 4.789 -8.610 -17.457 1.00 . B B . 9 VAL O 1 1
4 8978 2 1 10 GLU C C 6.208 -6.704 -16.438 1.00 . B B . 10 GLU C 1 1
4 8979 2 1 10 GLU CA C 4.871 -5.990 -16.678 1.00 . B B . 10 GLU CA 1 1
4 8980 2 1 10 GLU CB C 4.754 -4.763 -15.724 1.00 . B B . 10 GLU CB 1 1
4 8981 2 1 10 GLU CD C 2.266 -4.488 -15.453 1.00 . B B . 10 GLU CD 1 1
4 8982 2 1 10 GLU CG C 3.562 -4.911 -14.758 1.00 . B B . 10 GLU CG 1 1
4 8983 2 1 10 GLU H H 2.921 -6.632 -16.002 1.00 . B B . 10 GLU H 1 1
4 8984 2 1 10 GLU HA H 4.842 -5.650 -17.704 1.00 . B B . 10 GLU HA 1 1
4 8985 2 1 10 GLU HB2 H 5.661 -4.661 -15.143 1.00 . B B . 10 GLU HB2 1 1
4 8986 2 1 10 GLU HB3 H 4.619 -3.864 -16.312 1.00 . B B . 10 GLU HB3 1 1
4 8987 2 1 10 GLU HG2 H 3.479 -5.933 -14.430 1.00 . B B . 10 GLU HG2 1 1
4 8988 2 1 10 GLU HG3 H 3.722 -4.277 -13.898 1.00 . B B . 10 GLU HG3 1 1
4 8989 2 1 10 GLU N N 3.734 -6.944 -16.459 1.00 . B B . 10 GLU N 1 1
4 8990 2 1 10 GLU O O 7.143 -6.552 -17.200 1.00 . B B . 10 GLU O 1 1
4 8991 2 1 10 GLU OE1 O 2.181 -4.648 -16.659 1.00 . B B . 10 GLU OE1 1 1
4 8992 2 1 10 GLU OE2 O 1.380 -4.009 -14.763 1.00 . B B . 10 GLU OE2 1 1
4 8993 2 1 11 ARG C C 7.973 -8.992 -16.352 1.00 . B B . 11 ARG C 1 1
4 8994 2 1 11 ARG CA C 7.588 -8.179 -15.116 1.00 . B B . 11 ARG CA 1 1
4 8995 2 1 11 ARG CB C 7.387 -9.121 -13.922 1.00 . B B . 11 ARG CB 1 1
4 8996 2 1 11 ARG CD C 9.478 -8.865 -12.523 1.00 . B B . 11 ARG CD 1 1
4 8997 2 1 11 ARG CG C 8.726 -9.770 -13.511 1.00 . B B . 11 ARG CG 1 1
4 8998 2 1 11 ARG CZ C 9.626 -10.024 -10.378 1.00 . B B . 11 ARG CZ 1 1
4 8999 2 1 11 ARG H H 5.547 -7.584 -14.781 1.00 . B B . 11 ARG H 1 1
4 9000 2 1 11 ARG HA H 8.363 -7.462 -14.893 1.00 . B B . 11 ARG HA 1 1
4 9001 2 1 11 ARG HB2 H 6.984 -8.561 -13.091 1.00 . B B . 11 ARG HB2 1 1
4 9002 2 1 11 ARG HB3 H 6.687 -9.896 -14.199 1.00 . B B . 11 ARG HB3 1 1
4 9003 2 1 11 ARG HD2 H 10.536 -9.059 -12.592 1.00 . B B . 11 ARG HD2 1 1
4 9004 2 1 11 ARG HD3 H 9.288 -7.827 -12.761 1.00 . B B . 11 ARG HD3 1 1
4 9005 2 1 11 ARG HE H 8.217 -8.681 -10.783 1.00 . B B . 11 ARG HE 1 1
4 9006 2 1 11 ARG HG2 H 8.528 -10.720 -13.035 1.00 . B B . 11 ARG HG2 1 1
4 9007 2 1 11 ARG HG3 H 9.340 -9.933 -14.385 1.00 . B B . 11 ARG HG3 1 1
4 9008 2 1 11 ARG HH11 H 11.000 -10.504 -11.759 1.00 . B B . 11 ARG HH11 1 1
4 9009 2 1 11 ARG HH12 H 11.143 -11.327 -10.244 1.00 . B B . 11 ARG HH12 1 1
4 9010 2 1 11 ARG HH21 H 8.398 -9.774 -8.816 1.00 . B B . 11 ARG HH21 1 1
4 9011 2 1 11 ARG HH22 H 9.675 -10.920 -8.588 1.00 . B B . 11 ARG HH22 1 1
4 9012 2 1 11 ARG N N 6.309 -7.474 -15.390 1.00 . B B . 11 ARG N 1 1
4 9013 2 1 11 ARG NE N 9.002 -9.150 -11.132 1.00 . B B . 11 ARG NE 1 1
4 9014 2 1 11 ARG NH1 N 10.670 -10.668 -10.830 1.00 . B B . 11 ARG NH1 1 1
4 9015 2 1 11 ARG NH2 N 9.199 -10.258 -9.166 1.00 . B B . 11 ARG NH2 1 1
4 9016 2 1 11 ARG O O 9.113 -8.986 -16.782 1.00 . B B . 11 ARG O 1 1
4 9017 2 1 12 ILE C C 7.694 -9.576 -19.299 1.00 . B B . 12 ILE C 1 1
4 9018 2 1 12 ILE CA C 7.321 -10.502 -18.135 1.00 . B B . 12 ILE CA 1 1
4 9019 2 1 12 ILE CB C 6.083 -11.322 -18.507 1.00 . B B . 12 ILE CB 1 1
4 9020 2 1 12 ILE CD1 C 4.439 -12.989 -17.632 1.00 . B B . 12 ILE CD1 1 1
4 9021 2 1 12 ILE CG1 C 5.815 -12.359 -17.413 1.00 . B B . 12 ILE CG1 1 1
4 9022 2 1 12 ILE CG2 C 6.325 -12.040 -19.838 1.00 . B B . 12 ILE CG2 1 1
4 9023 2 1 12 ILE H H 6.119 -9.672 -16.560 1.00 . B B . 12 ILE H 1 1
4 9024 2 1 12 ILE HA H 8.145 -11.167 -17.928 1.00 . B B . 12 ILE HA 1 1
4 9025 2 1 12 ILE HB H 5.229 -10.666 -18.602 1.00 . B B . 12 ILE HB 1 1
4 9026 2 1 12 ILE HD11 H 3.672 -12.289 -17.334 1.00 . B B . 12 ILE HD11 1 1
4 9027 2 1 12 ILE HD12 H 4.355 -13.888 -17.040 1.00 . B B . 12 ILE HD12 1 1
4 9028 2 1 12 ILE HD13 H 4.316 -13.234 -18.677 1.00 . B B . 12 ILE HD13 1 1
4 9029 2 1 12 ILE HG12 H 6.575 -13.127 -17.450 1.00 . B B . 12 ILE HG12 1 1
4 9030 2 1 12 ILE HG13 H 5.838 -11.877 -16.447 1.00 . B B . 12 ILE HG13 1 1
4 9031 2 1 12 ILE HG21 H 5.583 -12.815 -19.972 1.00 . B B . 12 ILE HG21 1 1
4 9032 2 1 12 ILE HG22 H 7.310 -12.483 -19.833 1.00 . B B . 12 ILE HG22 1 1
4 9033 2 1 12 ILE HG23 H 6.255 -11.330 -20.649 1.00 . B B . 12 ILE HG23 1 1
4 9034 2 1 12 ILE N N 7.028 -9.688 -16.925 1.00 . B B . 12 ILE N 1 1
4 9035 2 1 12 ILE O O 8.619 -9.840 -20.040 1.00 . B B . 12 ILE O 1 1
4 9036 2 1 13 ARG C C 8.694 -7.032 -20.488 1.00 . B B . 13 ARG C 1 1
4 9037 2 1 13 ARG CA C 7.266 -7.565 -20.597 1.00 . B B . 13 ARG CA 1 1
4 9038 2 1 13 ARG CB C 6.298 -6.378 -20.546 1.00 . B B . 13 ARG CB 1 1
4 9039 2 1 13 ARG CD C 3.935 -5.637 -20.840 1.00 . B B . 13 ARG CD 1 1
4 9040 2 1 13 ARG CG C 4.893 -6.826 -20.952 1.00 . B B . 13 ARG CG 1 1
4 9041 2 1 13 ARG CZ C 3.743 -3.430 -21.834 1.00 . B B . 13 ARG CZ 1 1
4 9042 2 1 13 ARG H H 6.222 -8.309 -18.866 1.00 . B B . 13 ARG H 1 1
4 9043 2 1 13 ARG HA H 7.146 -8.083 -21.535 1.00 . B B . 13 ARG HA 1 1
4 9044 2 1 13 ARG HB2 H 6.272 -5.982 -19.541 1.00 . B B . 13 ARG HB2 1 1
4 9045 2 1 13 ARG HB3 H 6.637 -5.608 -21.224 1.00 . B B . 13 ARG HB3 1 1
4 9046 2 1 13 ARG HD2 H 2.953 -5.929 -21.183 1.00 . B B . 13 ARG HD2 1 1
4 9047 2 1 13 ARG HD3 H 3.877 -5.313 -19.812 1.00 . B B . 13 ARG HD3 1 1
4 9048 2 1 13 ARG HE H 5.322 -4.599 -22.118 1.00 . B B . 13 ARG HE 1 1
4 9049 2 1 13 ARG HG2 H 4.908 -7.185 -21.970 1.00 . B B . 13 ARG HG2 1 1
4 9050 2 1 13 ARG HG3 H 4.562 -7.615 -20.294 1.00 . B B . 13 ARG HG3 1 1
4 9051 2 1 13 ARG HH11 H 2.201 -4.083 -20.736 1.00 . B B . 13 ARG HH11 1 1
4 9052 2 1 13 ARG HH12 H 2.030 -2.491 -21.395 1.00 . B B . 13 ARG HH12 1 1
4 9053 2 1 13 ARG HH21 H 5.119 -2.521 -22.973 1.00 . B B . 13 ARG HH21 1 1
4 9054 2 1 13 ARG HH22 H 3.680 -1.606 -22.661 1.00 . B B . 13 ARG HH22 1 1
4 9055 2 1 13 ARG N N 6.970 -8.497 -19.470 1.00 . B B . 13 ARG N 1 1
4 9056 2 1 13 ARG NE N 4.446 -4.520 -21.686 1.00 . B B . 13 ARG NE 1 1
4 9057 2 1 13 ARG NH1 N 2.568 -3.325 -21.276 1.00 . B B . 13 ARG NH1 1 1
4 9058 2 1 13 ARG NH2 N 4.219 -2.441 -22.542 1.00 . B B . 13 ARG NH2 1 1
4 9059 2 1 13 ARG O O 9.426 -7.002 -21.457 1.00 . B B . 13 ARG O 1 1
4 9060 2 1 14 LEU C C 11.388 -7.196 -18.644 1.00 . B B . 14 LEU C 1 1
4 9061 2 1 14 LEU CA C 10.478 -6.078 -19.155 1.00 . B B . 14 LEU CA 1 1
4 9062 2 1 14 LEU CB C 10.444 -4.919 -18.153 1.00 . B B . 14 LEU CB 1 1
4 9063 2 1 14 LEU CD1 C 9.468 -2.672 -17.663 1.00 . B B . 14 LEU CD1 1 1
4 9064 2 1 14 LEU CD2 C 10.474 -3.111 -19.925 1.00 . B B . 14 LEU CD2 1 1
4 9065 2 1 14 LEU CG C 9.681 -3.728 -18.752 1.00 . B B . 14 LEU CG 1 1
4 9066 2 1 14 LEU H H 8.492 -6.644 -18.554 1.00 . B B . 14 LEU H 1 1
4 9067 2 1 14 LEU HA H 10.856 -5.722 -20.102 1.00 . B B . 14 LEU HA 1 1
4 9068 2 1 14 LEU HB2 H 9.936 -5.244 -17.256 1.00 . B B . 14 LEU HB2 1 1
4 9069 2 1 14 LEU HB3 H 11.451 -4.620 -17.907 1.00 . B B . 14 LEU HB3 1 1
4 9070 2 1 14 LEU HD11 H 8.961 -3.121 -16.821 1.00 . B B . 14 LEU HD11 1 1
4 9071 2 1 14 LEU HD12 H 8.867 -1.865 -18.056 1.00 . B B . 14 LEU HD12 1 1
4 9072 2 1 14 LEU HD13 H 10.424 -2.286 -17.344 1.00 . B B . 14 LEU HD13 1 1
4 9073 2 1 14 LEU HD21 H 11.535 -3.196 -19.738 1.00 . B B . 14 LEU HD21 1 1
4 9074 2 1 14 LEU HD22 H 10.213 -2.068 -20.035 1.00 . B B . 14 LEU HD22 1 1
4 9075 2 1 14 LEU HD23 H 10.227 -3.633 -20.837 1.00 . B B . 14 LEU HD23 1 1
4 9076 2 1 14 LEU HG H 8.718 -4.067 -19.108 1.00 . B B . 14 LEU HG 1 1
4 9077 2 1 14 LEU N N 9.097 -6.612 -19.323 1.00 . B B . 14 LEU N 1 1
4 9078 2 1 14 LEU O O 12.572 -6.997 -18.449 1.00 . B B . 14 LEU O 1 1
4 9079 2 1 15 SER C C 12.674 -9.045 -16.910 1.00 . B B . 15 SER C 1 1
4 9080 2 1 15 SER CA C 11.653 -9.532 -17.942 1.00 . B B . 15 SER CA 1 1
4 9081 2 1 15 SER CB C 12.382 -10.181 -19.122 1.00 . B B . 15 SER CB 1 1
4 9082 2 1 15 SER H H 9.882 -8.498 -18.612 1.00 . B B . 15 SER H 1 1
4 9083 2 1 15 SER HA H 10.999 -10.259 -17.482 1.00 . B B . 15 SER HA 1 1
4 9084 2 1 15 SER HB2 H 11.664 -10.491 -19.863 1.00 . B B . 15 SER HB2 1 1
4 9085 2 1 15 SER HB3 H 13.063 -9.464 -19.564 1.00 . B B . 15 SER HB3 1 1
4 9086 2 1 15 SER HG H 12.756 -11.559 -17.801 1.00 . B B . 15 SER HG 1 1
4 9087 2 1 15 SER N N 10.838 -8.375 -18.436 1.00 . B B . 15 SER N 1 1
4 9088 2 1 15 SER O O 13.866 -9.165 -17.100 1.00 . B B . 15 SER O 1 1
4 9089 2 1 15 SER OG O 13.099 -11.318 -18.664 1.00 . B B . 15 SER OG 1 1
4 9090 2 1 16 LEU C C 13.535 -9.071 -13.831 1.00 . B B . 16 LEU C 1 1
4 9091 2 1 16 LEU CA C 13.146 -7.950 -14.791 1.00 . B B . 16 LEU CA 1 1
4 9092 2 1 16 LEU CB C 12.456 -6.831 -14.013 1.00 . B B . 16 LEU CB 1 1
4 9093 2 1 16 LEU CD1 C 11.138 -4.725 -14.216 1.00 . B B . 16 LEU CD1 1 1
4 9094 2 1 16 LEU CD2 C 13.152 -5.071 -15.670 1.00 . B B . 16 LEU CD2 1 1
4 9095 2 1 16 LEU CG C 11.960 -5.762 -14.986 1.00 . B B . 16 LEU CG 1 1
4 9096 2 1 16 LEU H H 11.236 -8.377 -15.712 1.00 . B B . 16 LEU H 1 1
4 9097 2 1 16 LEU HA H 14.036 -7.565 -15.263 1.00 . B B . 16 LEU HA 1 1
4 9098 2 1 16 LEU HB2 H 11.619 -7.234 -13.470 1.00 . B B . 16 LEU HB2 1 1
4 9099 2 1 16 LEU HB3 H 13.156 -6.389 -13.321 1.00 . B B . 16 LEU HB3 1 1
4 9100 2 1 16 LEU HD11 H 10.181 -5.150 -13.954 1.00 . B B . 16 LEU HD11 1 1
4 9101 2 1 16 LEU HD12 H 10.989 -3.852 -14.833 1.00 . B B . 16 LEU HD12 1 1
4 9102 2 1 16 LEU HD13 H 11.666 -4.445 -13.316 1.00 . B B . 16 LEU HD13 1 1
4 9103 2 1 16 LEU HD21 H 12.838 -4.117 -16.069 1.00 . B B . 16 LEU HD21 1 1
4 9104 2 1 16 LEU HD22 H 13.512 -5.690 -16.478 1.00 . B B . 16 LEU HD22 1 1
4 9105 2 1 16 LEU HD23 H 13.944 -4.915 -14.952 1.00 . B B . 16 LEU HD23 1 1
4 9106 2 1 16 LEU HG H 11.337 -6.229 -15.732 1.00 . B B . 16 LEU HG 1 1
4 9107 2 1 16 LEU N N 12.208 -8.474 -15.832 1.00 . B B . 16 LEU N 1 1
4 9108 2 1 16 LEU O O 12.835 -10.052 -13.691 1.00 . B B . 16 LEU O 1 1
4 9109 2 1 17 THR C C 14.818 -9.570 -10.779 1.00 . B B . 17 THR C 1 1
4 9110 2 1 17 THR CA C 15.117 -9.992 -12.220 1.00 . B B . 17 THR CA 1 1
4 9111 2 1 17 THR CB C 16.622 -10.191 -12.390 1.00 . B B . 17 THR CB 1 1
4 9112 2 1 17 THR CG2 C 16.900 -10.783 -13.771 1.00 . B B . 17 THR CG2 1 1
4 9113 2 1 17 THR H H 15.208 -8.133 -13.308 1.00 . B B . 17 THR H 1 1
4 9114 2 1 17 THR HA H 14.611 -10.925 -12.431 1.00 . B B . 17 THR HA 1 1
4 9115 2 1 17 THR HB H 16.986 -10.866 -11.631 1.00 . B B . 17 THR HB 1 1
4 9116 2 1 17 THR HG1 H 16.613 -8.247 -12.335 1.00 . B B . 17 THR HG1 1 1
4 9117 2 1 17 THR HG21 H 16.592 -11.818 -13.788 1.00 . B B . 17 THR HG21 1 1
4 9118 2 1 17 THR HG22 H 17.957 -10.719 -13.985 1.00 . B B . 17 THR HG22 1 1
4 9119 2 1 17 THR HG23 H 16.348 -10.230 -14.517 1.00 . B B . 17 THR HG23 1 1
4 9120 2 1 17 THR N N 14.659 -8.934 -13.172 1.00 . B B . 17 THR N 1 1
4 9121 2 1 17 THR O O 15.062 -8.447 -10.379 1.00 . B B . 17 THR O 1 1
4 9122 2 1 17 THR OG1 O 17.278 -8.937 -12.265 1.00 . B B . 17 THR OG1 1 1
4 9123 2 1 18 ALA C C 15.264 -9.818 -7.828 1.00 . B B . 18 ALA C 1 1
4 9124 2 1 18 ALA CA C 13.976 -10.158 -8.580 1.00 . B B . 18 ALA CA 1 1
4 9125 2 1 18 ALA CB C 13.311 -11.379 -7.939 1.00 . B B . 18 ALA CB 1 1
4 9126 2 1 18 ALA H H 14.117 -11.372 -10.346 1.00 . B B . 18 ALA H 1 1
4 9127 2 1 18 ALA HA H 13.300 -9.316 -8.539 1.00 . B B . 18 ALA HA 1 1
4 9128 2 1 18 ALA HB1 H 13.844 -12.272 -8.231 1.00 . B B . 18 ALA HB1 1 1
4 9129 2 1 18 ALA HB2 H 12.288 -11.445 -8.273 1.00 . B B . 18 ALA HB2 1 1
4 9130 2 1 18 ALA HB3 H 13.333 -11.282 -6.863 1.00 . B B . 18 ALA HB3 1 1
4 9131 2 1 18 ALA N N 14.296 -10.474 -9.998 1.00 . B B . 18 ALA N 1 1
4 9132 2 1 18 ALA O O 15.279 -8.982 -6.947 1.00 . B B . 18 ALA O 1 1
4 9133 2 1 19 LYS C C 18.044 -8.738 -7.710 1.00 . B B . 19 LYS C 1 1
4 9134 2 1 19 LYS CA C 17.629 -10.193 -7.480 1.00 . B B . 19 LYS CA 1 1
4 9135 2 1 19 LYS CB C 18.697 -11.123 -8.056 1.00 . B B . 19 LYS CB 1 1
4 9136 2 1 19 LYS CD C 19.455 -13.492 -8.244 1.00 . B B . 19 LYS CD 1 1
4 9137 2 1 19 LYS CE C 19.216 -14.925 -7.763 1.00 . B B . 19 LYS CE 1 1
4 9138 2 1 19 LYS CG C 18.392 -12.566 -7.652 1.00 . B B . 19 LYS CG 1 1
4 9139 2 1 19 LYS H H 16.312 -11.136 -8.880 1.00 . B B . 19 LYS H 1 1
4 9140 2 1 19 LYS HA H 17.523 -10.378 -6.422 1.00 . B B . 19 LYS HA 1 1
4 9141 2 1 19 LYS HB2 H 18.698 -11.043 -9.134 1.00 . B B . 19 LYS HB2 1 1
4 9142 2 1 19 LYS HB3 H 19.661 -10.840 -7.675 1.00 . B B . 19 LYS HB3 1 1
4 9143 2 1 19 LYS HD2 H 19.397 -13.460 -9.322 1.00 . B B . 19 LYS HD2 1 1
4 9144 2 1 19 LYS HD3 H 20.434 -13.167 -7.926 1.00 . B B . 19 LYS HD3 1 1
4 9145 2 1 19 LYS HE2 H 20.008 -15.563 -8.126 1.00 . B B . 19 LYS HE2 1 1
4 9146 2 1 19 LYS HE3 H 19.205 -14.944 -6.683 1.00 . B B . 19 LYS HE3 1 1
4 9147 2 1 19 LYS HG2 H 18.400 -12.648 -6.574 1.00 . B B . 19 LYS HG2 1 1
4 9148 2 1 19 LYS HG3 H 17.421 -12.849 -8.029 1.00 . B B . 19 LYS HG3 1 1
4 9149 2 1 19 LYS HZ1 H 17.521 -16.128 -7.633 1.00 . B B . 19 LYS HZ1 1 1
4 9150 2 1 19 LYS HZ2 H 18.045 -15.839 -9.223 1.00 . B B . 19 LYS HZ2 1 1
4 9151 2 1 19 LYS HZ3 H 17.243 -14.618 -8.355 1.00 . B B . 19 LYS HZ3 1 1
4 9152 2 1 19 LYS N N 16.345 -10.466 -8.169 1.00 . B B . 19 LYS N 1 1
4 9153 2 1 19 LYS NZ N 17.907 -15.414 -8.283 1.00 . B B . 19 LYS NZ 1 1
4 9154 2 1 19 LYS O O 18.491 -8.063 -6.806 1.00 . B B . 19 LYS O 1 1
4 9155 2 1 20 SER C C 17.454 -5.885 -8.347 1.00 . B B . 20 SER C 1 1
4 9156 2 1 20 SER CA C 18.297 -6.844 -9.193 1.00 . B B . 20 SER CA 1 1
4 9157 2 1 20 SER CB C 18.068 -6.546 -10.674 1.00 . B B . 20 SER CB 1 1
4 9158 2 1 20 SER H H 17.544 -8.811 -9.631 1.00 . B B . 20 SER H 1 1
4 9159 2 1 20 SER HA H 19.342 -6.708 -8.958 1.00 . B B . 20 SER HA 1 1
4 9160 2 1 20 SER HB2 H 18.836 -7.019 -11.262 1.00 . B B . 20 SER HB2 1 1
4 9161 2 1 20 SER HB3 H 17.100 -6.930 -10.972 1.00 . B B . 20 SER HB3 1 1
4 9162 2 1 20 SER HG H 17.616 -4.719 -10.181 1.00 . B B . 20 SER HG 1 1
4 9163 2 1 20 SER N N 17.903 -8.250 -8.912 1.00 . B B . 20 SER N 1 1
4 9164 2 1 20 SER O O 17.967 -4.964 -7.741 1.00 . B B . 20 SER O 1 1
4 9165 2 1 20 SER OG O 18.118 -5.141 -10.882 1.00 . B B . 20 SER OG 1 1
4 9166 2 1 21 VAL C C 15.695 -5.252 -6.022 1.00 . B B . 21 VAL C 1 1
4 9167 2 1 21 VAL CA C 15.293 -5.186 -7.499 1.00 . B B . 21 VAL CA 1 1
4 9168 2 1 21 VAL CB C 13.836 -5.627 -7.654 1.00 . B B . 21 VAL CB 1 1
4 9169 2 1 21 VAL CG1 C 12.936 -4.745 -6.785 1.00 . B B . 21 VAL CG1 1 1
4 9170 2 1 21 VAL CG2 C 13.422 -5.500 -9.123 1.00 . B B . 21 VAL CG2 1 1
4 9171 2 1 21 VAL H H 15.768 -6.840 -8.796 1.00 . B B . 21 VAL H 1 1
4 9172 2 1 21 VAL HA H 15.400 -4.173 -7.854 1.00 . B B . 21 VAL HA 1 1
4 9173 2 1 21 VAL HB H 13.739 -6.656 -7.339 1.00 . B B . 21 VAL HB 1 1
4 9174 2 1 21 VAL HG11 H 13.010 -5.060 -5.756 1.00 . B B . 21 VAL HG11 1 1
4 9175 2 1 21 VAL HG12 H 11.912 -4.835 -7.117 1.00 . B B . 21 VAL HG12 1 1
4 9176 2 1 21 VAL HG13 H 13.249 -3.714 -6.870 1.00 . B B . 21 VAL HG13 1 1
4 9177 2 1 21 VAL HG21 H 13.742 -4.543 -9.507 1.00 . B B . 21 VAL HG21 1 1
4 9178 2 1 21 VAL HG22 H 12.348 -5.581 -9.203 1.00 . B B . 21 VAL HG22 1 1
4 9179 2 1 21 VAL HG23 H 13.885 -6.290 -9.697 1.00 . B B . 21 VAL HG23 1 1
4 9180 2 1 21 VAL N N 16.165 -6.092 -8.299 1.00 . B B . 21 VAL N 1 1
4 9181 2 1 21 VAL O O 15.833 -4.239 -5.356 1.00 . B B . 21 VAL O 1 1
4 9182 2 1 22 ALA C C 17.646 -5.903 -3.867 1.00 . B B . 22 ALA C 1 1
4 9183 2 1 22 ALA CA C 16.290 -6.577 -4.082 1.00 . B B . 22 ALA CA 1 1
4 9184 2 1 22 ALA CB C 16.389 -8.064 -3.728 1.00 . B B . 22 ALA CB 1 1
4 9185 2 1 22 ALA H H 15.781 -7.236 -6.064 1.00 . B B . 22 ALA H 1 1
4 9186 2 1 22 ALA HA H 15.550 -6.105 -3.454 1.00 . B B . 22 ALA HA 1 1
4 9187 2 1 22 ALA HB1 H 16.878 -8.177 -2.772 1.00 . B B . 22 ALA HB1 1 1
4 9188 2 1 22 ALA HB2 H 16.958 -8.580 -4.488 1.00 . B B . 22 ALA HB2 1 1
4 9189 2 1 22 ALA HB3 H 15.396 -8.489 -3.675 1.00 . B B . 22 ALA HB3 1 1
4 9190 2 1 22 ALA N N 15.892 -6.436 -5.508 1.00 . B B . 22 ALA N 1 1
4 9191 2 1 22 ALA O O 17.949 -5.427 -2.791 1.00 . B B . 22 ALA O 1 1
4 9192 2 1 23 GLU C C 19.634 -3.712 -4.579 1.00 . B B . 23 GLU C 1 1
4 9193 2 1 23 GLU CA C 19.805 -5.225 -4.738 1.00 . B B . 23 GLU CA 1 1
4 9194 2 1 23 GLU CB C 20.645 -5.539 -5.979 1.00 . B B . 23 GLU CB 1 1
4 9195 2 1 23 GLU CD C 23.007 -5.748 -6.800 1.00 . B B . 23 GLU CD 1 1
4 9196 2 1 23 GLU CG C 22.092 -5.077 -5.766 1.00 . B B . 23 GLU CG 1 1
4 9197 2 1 23 GLU H H 18.203 -6.256 -5.741 1.00 . B B . 23 GLU H 1 1
4 9198 2 1 23 GLU HA H 20.295 -5.622 -3.863 1.00 . B B . 23 GLU HA 1 1
4 9199 2 1 23 GLU HB2 H 20.625 -6.602 -6.162 1.00 . B B . 23 GLU HB2 1 1
4 9200 2 1 23 GLU HB3 H 20.229 -5.021 -6.831 1.00 . B B . 23 GLU HB3 1 1
4 9201 2 1 23 GLU HG2 H 22.147 -4.004 -5.885 1.00 . B B . 23 GLU HG2 1 1
4 9202 2 1 23 GLU HG3 H 22.419 -5.345 -4.773 1.00 . B B . 23 GLU HG3 1 1
4 9203 2 1 23 GLU N N 18.467 -5.864 -4.882 1.00 . B B . 23 GLU N 1 1
4 9204 2 1 23 GLU O O 20.378 -3.067 -3.866 1.00 . B B . 23 GLU O 1 1
4 9205 2 1 23 GLU OE1 O 22.597 -6.746 -7.370 1.00 . B B . 23 GLU OE1 1 1
4 9206 2 1 23 GLU OE2 O 24.109 -5.260 -6.992 1.00 . B B . 23 GLU OE2 1 1
4 9207 2 1 24 GLU C C 17.953 -1.331 -3.709 1.00 . B B . 24 GLU C 1 1
4 9208 2 1 24 GLU CA C 18.438 -1.670 -5.123 1.00 . B B . 24 GLU CA 1 1
4 9209 2 1 24 GLU CB C 17.371 -1.225 -6.149 1.00 . B B . 24 GLU CB 1 1
4 9210 2 1 24 GLU CD C 18.194 -2.158 -8.353 1.00 . B B . 24 GLU CD 1 1
4 9211 2 1 24 GLU CG C 18.005 -0.887 -7.517 1.00 . B B . 24 GLU CG 1 1
4 9212 2 1 24 GLU H H 18.071 -3.679 -5.806 1.00 . B B . 24 GLU H 1 1
4 9213 2 1 24 GLU HA H 19.366 -1.155 -5.308 1.00 . B B . 24 GLU HA 1 1
4 9214 2 1 24 GLU HB2 H 16.654 -2.023 -6.277 1.00 . B B . 24 GLU HB2 1 1
4 9215 2 1 24 GLU HB3 H 16.854 -0.349 -5.776 1.00 . B B . 24 GLU HB3 1 1
4 9216 2 1 24 GLU HG2 H 17.350 -0.213 -8.051 1.00 . B B . 24 GLU HG2 1 1
4 9217 2 1 24 GLU HG3 H 18.960 -0.409 -7.375 1.00 . B B . 24 GLU HG3 1 1
4 9218 2 1 24 GLU N N 18.659 -3.141 -5.238 1.00 . B B . 24 GLU N 1 1
4 9219 2 1 24 GLU O O 18.644 -0.682 -2.948 1.00 . B B . 24 GLU O 1 1
4 9220 2 1 24 GLU OE1 O 17.223 -2.873 -8.536 1.00 . B B . 24 GLU OE1 1 1
4 9221 2 1 24 GLU OE2 O 19.302 -2.381 -8.812 1.00 . B B . 24 GLU OE2 1 1
4 9222 2 1 25 MET C C 17.106 -2.120 -0.943 1.00 . B B . 25 MET C 1 1
4 9223 2 1 25 MET CA C 16.252 -1.421 -1.996 1.00 . B B . 25 MET CA 1 1
4 9224 2 1 25 MET CB C 14.793 -1.870 -1.856 1.00 . B B . 25 MET CB 1 1
4 9225 2 1 25 MET CE C 11.879 -2.683 -3.164 1.00 . B B . 25 MET CE 1 1
4 9226 2 1 25 MET CG C 13.874 -0.905 -2.617 1.00 . B B . 25 MET CG 1 1
4 9227 2 1 25 MET H H 16.214 -2.264 -3.983 1.00 . B B . 25 MET H 1 1
4 9228 2 1 25 MET HA H 16.314 -0.355 -1.843 1.00 . B B . 25 MET HA 1 1
4 9229 2 1 25 MET HB2 H 14.685 -2.864 -2.262 1.00 . B B . 25 MET HB2 1 1
4 9230 2 1 25 MET HB3 H 14.515 -1.877 -0.812 1.00 . B B . 25 MET HB3 1 1
4 9231 2 1 25 MET HE1 H 12.175 -2.472 -4.182 1.00 . B B . 25 MET HE1 1 1
4 9232 2 1 25 MET HE2 H 10.833 -2.942 -3.140 1.00 . B B . 25 MET HE2 1 1
4 9233 2 1 25 MET HE3 H 12.463 -3.505 -2.774 1.00 . B B . 25 MET HE3 1 1
4 9234 2 1 25 MET HG2 H 14.131 0.115 -2.374 1.00 . B B . 25 MET HG2 1 1
4 9235 2 1 25 MET HG3 H 13.990 -1.063 -3.681 1.00 . B B . 25 MET HG3 1 1
4 9236 2 1 25 MET N N 16.766 -1.747 -3.355 1.00 . B B . 25 MET N 1 1
4 9237 2 1 25 MET O O 17.393 -1.566 0.100 1.00 . B B . 25 MET O 1 1
4 9238 2 1 25 MET SD S 12.155 -1.219 -2.147 1.00 . B B . 25 MET SD 1 1
4 9239 2 1 26 GLY C C 17.416 -4.877 0.721 1.00 . B B . 26 GLY C 1 1
4 9240 2 1 26 GLY CA C 18.337 -4.074 -0.198 1.00 . B B . 26 GLY CA 1 1
4 9241 2 1 26 GLY H H 17.260 -3.770 -2.038 1.00 . B B . 26 GLY H 1 1
4 9242 2 1 26 GLY HA2 H 19.010 -4.745 -0.713 1.00 . B B . 26 GLY HA2 1 1
4 9243 2 1 26 GLY HA3 H 18.910 -3.374 0.396 1.00 . B B . 26 GLY HA3 1 1
4 9244 2 1 26 GLY N N 17.508 -3.338 -1.195 1.00 . B B . 26 GLY N 1 1
4 9245 2 1 26 GLY O O 17.540 -4.826 1.929 1.00 . B B . 26 GLY O 1 1
4 9246 2 1 27 ILE C C 15.675 -7.911 0.614 1.00 . B B . 27 ILE C 1 1
4 9247 2 1 27 ILE CA C 15.541 -6.436 0.985 1.00 . B B . 27 ILE CA 1 1
4 9248 2 1 27 ILE CB C 14.100 -5.975 0.739 1.00 . B B . 27 ILE CB 1 1
4 9249 2 1 27 ILE CD1 C 12.283 -5.745 -0.954 1.00 . B B . 27 ILE CD1 1 1
4 9250 2 1 27 ILE CG1 C 13.767 -6.054 -0.754 1.00 . B B . 27 ILE CG1 1 1
4 9251 2 1 27 ILE CG2 C 13.925 -4.537 1.225 1.00 . B B . 27 ILE CG2 1 1
4 9252 2 1 27 ILE H H 16.414 -5.638 -0.823 1.00 . B B . 27 ILE H 1 1
4 9253 2 1 27 ILE HA H 15.773 -6.320 2.036 1.00 . B B . 27 ILE HA 1 1
4 9254 2 1 27 ILE HB H 13.427 -6.618 1.290 1.00 . B B . 27 ILE HB 1 1
4 9255 2 1 27 ILE HD11 H 12.106 -4.695 -0.771 1.00 . B B . 27 ILE HD11 1 1
4 9256 2 1 27 ILE HD12 H 11.697 -6.334 -0.263 1.00 . B B . 27 ILE HD12 1 1
4 9257 2 1 27 ILE HD13 H 11.997 -5.987 -1.966 1.00 . B B . 27 ILE HD13 1 1
4 9258 2 1 27 ILE HG12 H 14.363 -5.332 -1.295 1.00 . B B . 27 ILE HG12 1 1
4 9259 2 1 27 ILE HG13 H 13.977 -7.046 -1.125 1.00 . B B . 27 ILE HG13 1 1
4 9260 2 1 27 ILE HG21 H 12.884 -4.256 1.146 1.00 . B B . 27 ILE HG21 1 1
4 9261 2 1 27 ILE HG22 H 14.524 -3.875 0.619 1.00 . B B . 27 ILE HG22 1 1
4 9262 2 1 27 ILE HG23 H 14.240 -4.465 2.257 1.00 . B B . 27 ILE HG23 1 1
4 9263 2 1 27 ILE N N 16.488 -5.618 0.156 1.00 . B B . 27 ILE N 1 1
4 9264 2 1 27 ILE O O 16.196 -8.261 -0.425 1.00 . B B . 27 ILE O 1 1
4 9265 2 1 28 SER C C 14.436 -10.619 0.009 1.00 . B B . 28 SER C 1 1
4 9266 2 1 28 SER CA C 15.320 -10.234 1.196 1.00 . B B . 28 SER CA 1 1
4 9267 2 1 28 SER CB C 14.862 -11.001 2.432 1.00 . B B . 28 SER CB 1 1
4 9268 2 1 28 SER H H 14.808 -8.469 2.304 1.00 . B B . 28 SER H 1 1
4 9269 2 1 28 SER HA H 16.347 -10.485 0.980 1.00 . B B . 28 SER HA 1 1
4 9270 2 1 28 SER HB2 H 13.871 -10.681 2.707 1.00 . B B . 28 SER HB2 1 1
4 9271 2 1 28 SER HB3 H 14.847 -12.060 2.212 1.00 . B B . 28 SER HB3 1 1
4 9272 2 1 28 SER HG H 15.523 -9.883 3.880 1.00 . B B . 28 SER HG 1 1
4 9273 2 1 28 SER N N 15.214 -8.777 1.469 1.00 . B B . 28 SER N 1 1
4 9274 2 1 28 SER O O 13.406 -10.020 -0.242 1.00 . B B . 28 SER O 1 1
4 9275 2 1 28 SER OG O 15.753 -10.737 3.507 1.00 . B B . 28 SER OG 1 1
4 9276 2 1 29 ARG C C 12.656 -12.553 -1.390 1.00 . B B . 29 ARG C 1 1
4 9277 2 1 29 ARG CA C 14.026 -12.082 -1.879 1.00 . B B . 29 ARG CA 1 1
4 9278 2 1 29 ARG CB C 14.742 -13.234 -2.587 1.00 . B B . 29 ARG CB 1 1
4 9279 2 1 29 ARG CD C 16.688 -13.879 -4.002 1.00 . B B . 29 ARG CD 1 1
4 9280 2 1 29 ARG CG C 15.983 -12.710 -3.313 1.00 . B B . 29 ARG CG 1 1
4 9281 2 1 29 ARG CZ C 16.088 -15.572 -5.636 1.00 . B B . 29 ARG CZ 1 1
4 9282 2 1 29 ARG H H 15.659 -12.100 -0.483 1.00 . B B . 29 ARG H 1 1
4 9283 2 1 29 ARG HA H 13.897 -11.261 -2.569 1.00 . B B . 29 ARG HA 1 1
4 9284 2 1 29 ARG HB2 H 15.040 -13.974 -1.858 1.00 . B B . 29 ARG HB2 1 1
4 9285 2 1 29 ARG HB3 H 14.075 -13.685 -3.306 1.00 . B B . 29 ARG HB3 1 1
4 9286 2 1 29 ARG HD2 H 17.542 -13.513 -4.554 1.00 . B B . 29 ARG HD2 1 1
4 9287 2 1 29 ARG HD3 H 17.012 -14.595 -3.261 1.00 . B B . 29 ARG HD3 1 1
4 9288 2 1 29 ARG HE H 14.816 -14.180 -5.021 1.00 . B B . 29 ARG HE 1 1
4 9289 2 1 29 ARG HG2 H 15.690 -11.975 -4.050 1.00 . B B . 29 ARG HG2 1 1
4 9290 2 1 29 ARG HG3 H 16.656 -12.258 -2.598 1.00 . B B . 29 ARG HG3 1 1
4 9291 2 1 29 ARG HH11 H 17.969 -15.584 -4.946 1.00 . B B . 29 ARG HH11 1 1
4 9292 2 1 29 ARG HH12 H 17.579 -16.832 -6.084 1.00 . B B . 29 ARG HH12 1 1
4 9293 2 1 29 ARG HH21 H 14.293 -15.803 -6.493 1.00 . B B . 29 ARG HH21 1 1
4 9294 2 1 29 ARG HH22 H 15.499 -16.957 -6.958 1.00 . B B . 29 ARG HH22 1 1
4 9295 2 1 29 ARG N N 14.833 -11.630 -0.715 1.00 . B B . 29 ARG N 1 1
4 9296 2 1 29 ARG NE N 15.727 -14.529 -4.940 1.00 . B B . 29 ARG NE 1 1
4 9297 2 1 29 ARG NH1 N 17.306 -16.033 -5.547 1.00 . B B . 29 ARG NH1 1 1
4 9298 2 1 29 ARG NH2 N 15.226 -16.157 -6.423 1.00 . B B . 29 ARG NH2 1 1
4 9299 2 1 29 ARG O O 11.656 -12.382 -2.055 1.00 . B B . 29 ARG O 1 1
4 9300 2 1 30 GLN C C 10.309 -12.463 0.355 1.00 . B B . 30 GLN C 1 1
4 9301 2 1 30 GLN CA C 11.297 -13.627 0.305 1.00 . B B . 30 GLN CA 1 1
4 9302 2 1 30 GLN CB C 11.504 -14.165 1.722 1.00 . B B . 30 GLN CB 1 1
4 9303 2 1 30 GLN CD C 11.813 -16.512 0.915 1.00 . B B . 30 GLN CD 1 1
4 9304 2 1 30 GLN CG C 12.460 -15.360 1.684 1.00 . B B . 30 GLN CG 1 1
4 9305 2 1 30 GLN H H 13.420 -13.275 0.295 1.00 . B B . 30 GLN H 1 1
4 9306 2 1 30 GLN HA H 10.909 -14.409 -0.330 1.00 . B B . 30 GLN HA 1 1
4 9307 2 1 30 GLN HB2 H 11.926 -13.387 2.343 1.00 . B B . 30 GLN HB2 1 1
4 9308 2 1 30 GLN HB3 H 10.555 -14.478 2.130 1.00 . B B . 30 GLN HB3 1 1
4 9309 2 1 30 GLN HE21 H 13.331 -16.711 -0.349 1.00 . B B . 30 GLN HE21 1 1
4 9310 2 1 30 GLN HE22 H 12.042 -17.789 -0.589 1.00 . B B . 30 GLN HE22 1 1
4 9311 2 1 30 GLN HG2 H 13.378 -15.070 1.193 1.00 . B B . 30 GLN HG2 1 1
4 9312 2 1 30 GLN HG3 H 12.676 -15.680 2.692 1.00 . B B . 30 GLN HG3 1 1
4 9313 2 1 30 GLN N N 12.602 -13.146 -0.227 1.00 . B B . 30 GLN N 1 1
4 9314 2 1 30 GLN NE2 N 12.448 -17.049 -0.092 1.00 . B B . 30 GLN NE2 1 1
4 9315 2 1 30 GLN O O 9.156 -12.600 -0.005 1.00 . B B . 30 GLN O 1 1
4 9316 2 1 30 GLN OE1 O 10.716 -16.930 1.233 1.00 . B B . 30 GLN OE1 1 1
4 9317 2 1 31 GLN C C 9.396 -9.750 -0.538 1.00 . B B . 31 GLN C 1 1
4 9318 2 1 31 GLN CA C 9.835 -10.145 0.870 1.00 . B B . 31 GLN CA 1 1
4 9319 2 1 31 GLN CB C 10.572 -8.974 1.521 1.00 . B B . 31 GLN CB 1 1
4 9320 2 1 31 GLN CD C 11.640 -8.153 3.622 1.00 . B B . 31 GLN CD 1 1
4 9321 2 1 31 GLN CG C 10.835 -9.290 2.993 1.00 . B B . 31 GLN CG 1 1
4 9322 2 1 31 GLN H H 11.683 -11.226 1.082 1.00 . B B . 31 GLN H 1 1
4 9323 2 1 31 GLN HA H 8.967 -10.399 1.463 1.00 . B B . 31 GLN HA 1 1
4 9324 2 1 31 GLN HB2 H 11.512 -8.816 1.012 1.00 . B B . 31 GLN HB2 1 1
4 9325 2 1 31 GLN HB3 H 9.969 -8.081 1.448 1.00 . B B . 31 GLN HB3 1 1
4 9326 2 1 31 GLN HE21 H 10.197 -7.641 4.886 1.00 . B B . 31 GLN HE21 1 1
4 9327 2 1 31 GLN HE22 H 11.614 -6.712 4.987 1.00 . B B . 31 GLN HE22 1 1
4 9328 2 1 31 GLN HG2 H 9.893 -9.397 3.511 1.00 . B B . 31 GLN HG2 1 1
4 9329 2 1 31 GLN HG3 H 11.395 -10.210 3.068 1.00 . B B . 31 GLN HG3 1 1
4 9330 2 1 31 GLN N N 10.749 -11.317 0.798 1.00 . B B . 31 GLN N 1 1
4 9331 2 1 31 GLN NE2 N 11.106 -7.444 4.577 1.00 . B B . 31 GLN NE2 1 1
4 9332 2 1 31 GLN O O 8.225 -9.560 -0.802 1.00 . B B . 31 GLN O 1 1
4 9333 2 1 31 GLN OE1 O 12.765 -7.906 3.237 1.00 . B B . 31 GLN OE1 1 1
4 9334 2 1 32 LEU C C 9.090 -10.322 -3.466 1.00 . B B . 32 LEU C 1 1
4 9335 2 1 32 LEU CA C 9.963 -9.237 -2.836 1.00 . B B . 32 LEU CA 1 1
4 9336 2 1 32 LEU CB C 11.241 -9.065 -3.668 1.00 . B B . 32 LEU CB 1 1
4 9337 2 1 32 LEU CD1 C 11.005 -6.761 -4.662 1.00 . B B . 32 LEU CD1 1 1
4 9338 2 1 32 LEU CD2 C 11.946 -8.615 -6.038 1.00 . B B . 32 LEU CD2 1 1
4 9339 2 1 32 LEU CG C 10.929 -8.264 -4.948 1.00 . B B . 32 LEU CG 1 1
4 9340 2 1 32 LEU H H 11.267 -9.780 -1.209 1.00 . B B . 32 LEU H 1 1
4 9341 2 1 32 LEU HA H 9.418 -8.310 -2.816 1.00 . B B . 32 LEU HA 1 1
4 9342 2 1 32 LEU HB2 H 11.981 -8.540 -3.078 1.00 . B B . 32 LEU HB2 1 1
4 9343 2 1 32 LEU HB3 H 11.627 -10.040 -3.935 1.00 . B B . 32 LEU HB3 1 1
4 9344 2 1 32 LEU HD11 H 10.237 -6.485 -3.958 1.00 . B B . 32 LEU HD11 1 1
4 9345 2 1 32 LEU HD12 H 10.862 -6.216 -5.581 1.00 . B B . 32 LEU HD12 1 1
4 9346 2 1 32 LEU HD13 H 11.974 -6.522 -4.251 1.00 . B B . 32 LEU HD13 1 1
4 9347 2 1 32 LEU HD21 H 11.768 -9.623 -6.380 1.00 . B B . 32 LEU HD21 1 1
4 9348 2 1 32 LEU HD22 H 12.945 -8.541 -5.634 1.00 . B B . 32 LEU HD22 1 1
4 9349 2 1 32 LEU HD23 H 11.838 -7.929 -6.864 1.00 . B B . 32 LEU HD23 1 1
4 9350 2 1 32 LEU HG H 9.936 -8.511 -5.296 1.00 . B B . 32 LEU HG 1 1
4 9351 2 1 32 LEU N N 10.327 -9.623 -1.444 1.00 . B B . 32 LEU N 1 1
4 9352 2 1 32 LEU O O 8.110 -10.040 -4.126 1.00 . B B . 32 LEU O 1 1
4 9353 2 1 33 CYS C C 7.239 -12.651 -3.290 1.00 . B B . 33 CYS C 1 1
4 9354 2 1 33 CYS CA C 8.653 -12.671 -3.866 1.00 . B B . 33 CYS CA 1 1
4 9355 2 1 33 CYS CB C 9.330 -14.005 -3.542 1.00 . B B . 33 CYS CB 1 1
4 9356 2 1 33 CYS H H 10.243 -11.761 -2.743 1.00 . B B . 33 CYS H 1 1
4 9357 2 1 33 CYS HA H 8.603 -12.544 -4.937 1.00 . B B . 33 CYS HA 1 1
4 9358 2 1 33 CYS HB2 H 10.401 -13.888 -3.619 1.00 . B B . 33 CYS HB2 1 1
4 9359 2 1 33 CYS HB3 H 9.075 -14.311 -2.536 1.00 . B B . 33 CYS HB3 1 1
4 9360 2 1 33 CYS HG H 8.066 -14.891 -5.241 1.00 . B B . 33 CYS HG 1 1
4 9361 2 1 33 CYS N N 9.446 -11.561 -3.275 1.00 . B B . 33 CYS N 1 1
4 9362 2 1 33 CYS O O 6.284 -12.987 -3.959 1.00 . B B . 33 CYS O 1 1
4 9363 2 1 33 CYS SG S 8.778 -15.266 -4.716 1.00 . B B . 33 CYS SG 1 1
4 9364 2 1 34 ASN C C 4.873 -11.244 -2.229 1.00 . B B . 34 ASN C 1 1
4 9365 2 1 34 ASN CA C 5.751 -12.214 -1.435 1.00 . B B . 34 ASN CA 1 1
4 9366 2 1 34 ASN CB C 5.881 -11.742 0.014 1.00 . B B . 34 ASN CB 1 1
4 9367 2 1 34 ASN CG C 4.597 -12.061 0.779 1.00 . B B . 34 ASN CG 1 1
4 9368 2 1 34 ASN H H 7.884 -11.984 -1.536 1.00 . B B . 34 ASN H 1 1
4 9369 2 1 34 ASN HA H 5.313 -13.200 -1.457 1.00 . B B . 34 ASN HA 1 1
4 9370 2 1 34 ASN HB2 H 6.713 -12.248 0.481 1.00 . B B . 34 ASN HB2 1 1
4 9371 2 1 34 ASN HB3 H 6.054 -10.676 0.031 1.00 . B B . 34 ASN HB3 1 1
4 9372 2 1 34 ASN HD21 H 5.506 -12.126 2.543 1.00 . B B . 34 ASN HD21 1 1
4 9373 2 1 34 ASN HD22 H 3.835 -12.421 2.577 1.00 . B B . 34 ASN HD22 1 1
4 9374 2 1 34 ASN N N 7.099 -12.255 -2.056 1.00 . B B . 34 ASN N 1 1
4 9375 2 1 34 ASN ND2 N 4.651 -12.215 2.075 1.00 . B B . 34 ASN ND2 1 1
4 9376 2 1 34 ASN O O 3.714 -11.505 -2.484 1.00 . B B . 34 ASN O 1 1
4 9377 2 1 34 ASN OD1 O 3.539 -12.182 0.194 1.00 . B B . 34 ASN OD1 1 1
4 9378 2 1 35 ILE C C 4.200 -9.795 -4.745 1.00 . B B . 35 ILE C 1 1
4 9379 2 1 35 ILE CA C 4.637 -9.147 -3.430 1.00 . B B . 35 ILE CA 1 1
4 9380 2 1 35 ILE CB C 5.505 -7.919 -3.730 1.00 . B B . 35 ILE CB 1 1
4 9381 2 1 35 ILE CD1 C 6.871 -6.110 -2.671 1.00 . B B . 35 ILE CD1 1 1
4 9382 2 1 35 ILE CG1 C 5.789 -7.166 -2.427 1.00 . B B . 35 ILE CG1 1 1
4 9383 2 1 35 ILE CG2 C 4.767 -6.995 -4.702 1.00 . B B . 35 ILE CG2 1 1
4 9384 2 1 35 ILE H H 6.365 -9.949 -2.432 1.00 . B B . 35 ILE H 1 1
4 9385 2 1 35 ILE HA H 3.768 -8.843 -2.870 1.00 . B B . 35 ILE HA 1 1
4 9386 2 1 35 ILE HB H 6.436 -8.239 -4.175 1.00 . B B . 35 ILE HB 1 1
4 9387 2 1 35 ILE HD11 H 6.872 -5.400 -1.859 1.00 . B B . 35 ILE HD11 1 1
4 9388 2 1 35 ILE HD12 H 6.672 -5.594 -3.598 1.00 . B B . 35 ILE HD12 1 1
4 9389 2 1 35 ILE HD13 H 7.835 -6.591 -2.728 1.00 . B B . 35 ILE HD13 1 1
4 9390 2 1 35 ILE HG12 H 4.885 -6.684 -2.084 1.00 . B B . 35 ILE HG12 1 1
4 9391 2 1 35 ILE HG13 H 6.132 -7.862 -1.676 1.00 . B B . 35 ILE HG13 1 1
4 9392 2 1 35 ILE HG21 H 4.800 -7.417 -5.696 1.00 . B B . 35 ILE HG21 1 1
4 9393 2 1 35 ILE HG22 H 5.241 -6.024 -4.707 1.00 . B B . 35 ILE HG22 1 1
4 9394 2 1 35 ILE HG23 H 3.739 -6.891 -4.390 1.00 . B B . 35 ILE HG23 1 1
4 9395 2 1 35 ILE N N 5.425 -10.131 -2.638 1.00 . B B . 35 ILE N 1 1
4 9396 2 1 35 ILE O O 3.078 -9.641 -5.183 1.00 . B B . 35 ILE O 1 1
4 9397 2 1 36 GLU C C 3.568 -12.138 -6.469 1.00 . B B . 36 GLU C 1 1
4 9398 2 1 36 GLU CA C 4.735 -11.168 -6.671 1.00 . B B . 36 GLU CA 1 1
4 9399 2 1 36 GLU CB C 5.959 -11.930 -7.192 1.00 . B B . 36 GLU CB 1 1
4 9400 2 1 36 GLU CD C 5.065 -14.035 -8.256 1.00 . B B . 36 GLU CD 1 1
4 9401 2 1 36 GLU CG C 5.624 -12.632 -8.523 1.00 . B B . 36 GLU CG 1 1
4 9402 2 1 36 GLU H H 5.985 -10.622 -5.010 1.00 . B B . 36 GLU H 1 1
4 9403 2 1 36 GLU HA H 4.452 -10.413 -7.389 1.00 . B B . 36 GLU HA 1 1
4 9404 2 1 36 GLU HB2 H 6.767 -11.229 -7.349 1.00 . B B . 36 GLU HB2 1 1
4 9405 2 1 36 GLU HB3 H 6.263 -12.664 -6.459 1.00 . B B . 36 GLU HB3 1 1
4 9406 2 1 36 GLU HG2 H 4.894 -12.053 -9.070 1.00 . B B . 36 GLU HG2 1 1
4 9407 2 1 36 GLU HG3 H 6.524 -12.718 -9.117 1.00 . B B . 36 GLU HG3 1 1
4 9408 2 1 36 GLU N N 5.084 -10.514 -5.380 1.00 . B B . 36 GLU N 1 1
4 9409 2 1 36 GLU O O 2.733 -12.298 -7.338 1.00 . B B . 36 GLU O 1 1
4 9410 2 1 36 GLU OE1 O 5.825 -14.877 -7.805 1.00 . B B . 36 GLU OE1 1 1
4 9411 2 1 36 GLU OE2 O 3.890 -14.241 -8.510 1.00 . B B . 36 GLU OE2 1 1
4 9412 2 1 37 GLN C C 1.508 -13.209 -3.929 1.00 . B B . 37 GLN C 1 1
4 9413 2 1 37 GLN CA C 2.388 -13.755 -5.059 1.00 . B B . 37 GLN CA 1 1
4 9414 2 1 37 GLN CB C 2.981 -15.113 -4.658 1.00 . B B . 37 GLN CB 1 1
4 9415 2 1 37 GLN CD C 4.426 -16.308 -3.008 1.00 . B B . 37 GLN CD 1 1
4 9416 2 1 37 GLN CG C 3.685 -15.002 -3.305 1.00 . B B . 37 GLN CG 1 1
4 9417 2 1 37 GLN H H 4.189 -12.638 -4.648 1.00 . B B . 37 GLN H 1 1
4 9418 2 1 37 GLN HA H 1.780 -13.883 -5.947 1.00 . B B . 37 GLN HA 1 1
4 9419 2 1 37 GLN HB2 H 2.192 -15.846 -4.592 1.00 . B B . 37 GLN HB2 1 1
4 9420 2 1 37 GLN HB3 H 3.697 -15.423 -5.406 1.00 . B B . 37 GLN HB3 1 1
4 9421 2 1 37 GLN HE21 H 3.856 -16.365 -1.106 1.00 . B B . 37 GLN HE21 1 1
4 9422 2 1 37 GLN HE22 H 4.840 -17.653 -1.607 1.00 . B B . 37 GLN HE22 1 1
4 9423 2 1 37 GLN HG2 H 4.389 -14.189 -3.335 1.00 . B B . 37 GLN HG2 1 1
4 9424 2 1 37 GLN HG3 H 2.958 -14.823 -2.528 1.00 . B B . 37 GLN HG3 1 1
4 9425 2 1 37 GLN N N 3.503 -12.787 -5.331 1.00 . B B . 37 GLN N 1 1
4 9426 2 1 37 GLN NE2 N 4.369 -16.818 -1.807 1.00 . B B . 37 GLN NE2 1 1
4 9427 2 1 37 GLN O O 0.742 -13.932 -3.323 1.00 . B B . 37 GLN O 1 1
4 9428 2 1 37 GLN OE1 O 5.062 -16.871 -3.877 1.00 . B B . 37 GLN OE1 1 1
4 9429 2 1 38 SER C C -0.690 -11.356 -2.951 1.00 . B B . 38 SER C 1 1
4 9430 2 1 38 SER CA C 0.784 -11.343 -2.547 1.00 . B B . 38 SER CA 1 1
4 9431 2 1 38 SER CB C 1.235 -9.902 -2.275 1.00 . B B . 38 SER CB 1 1
4 9432 2 1 38 SER H H 2.235 -11.371 -4.139 1.00 . B B . 38 SER H 1 1
4 9433 2 1 38 SER HA H 0.910 -11.929 -1.649 1.00 . B B . 38 SER HA 1 1
4 9434 2 1 38 SER HB2 H 1.526 -9.435 -3.200 1.00 . B B . 38 SER HB2 1 1
4 9435 2 1 38 SER HB3 H 0.423 -9.340 -1.831 1.00 . B B . 38 SER HB3 1 1
4 9436 2 1 38 SER HG H 2.248 -9.196 -0.775 1.00 . B B . 38 SER HG 1 1
4 9437 2 1 38 SER N N 1.614 -11.936 -3.638 1.00 . B B . 38 SER N 1 1
4 9438 2 1 38 SER O O -1.031 -11.243 -4.111 1.00 . B B . 38 SER O 1 1
4 9439 2 1 38 SER OG O 2.347 -9.924 -1.393 1.00 . B B . 38 SER OG 1 1
4 9440 2 1 39 GLU C C -3.580 -10.103 -2.258 1.00 . B B . 39 GLU C 1 1
4 9441 2 1 39 GLU CA C -3.018 -11.527 -2.304 1.00 . B B . 39 GLU CA 1 1
4 9442 2 1 39 GLU CB C -3.745 -12.398 -1.270 1.00 . B B . 39 GLU CB 1 1
4 9443 2 1 39 GLU CD C -1.935 -13.690 -0.060 1.00 . B B . 39 GLU CD 1 1
4 9444 2 1 39 GLU CG C -3.033 -13.763 -1.133 1.00 . B B . 39 GLU CG 1 1
4 9445 2 1 39 GLU H H -1.264 -11.588 -1.072 1.00 . B B . 39 GLU H 1 1
4 9446 2 1 39 GLU HA H -3.173 -11.942 -3.292 1.00 . B B . 39 GLU HA 1 1
4 9447 2 1 39 GLU HB2 H -3.760 -11.890 -0.316 1.00 . B B . 39 GLU HB2 1 1
4 9448 2 1 39 GLU HB3 H -4.761 -12.561 -1.601 1.00 . B B . 39 GLU HB3 1 1
4 9449 2 1 39 GLU HG2 H -3.753 -14.517 -0.851 1.00 . B B . 39 GLU HG2 1 1
4 9450 2 1 39 GLU HG3 H -2.585 -14.038 -2.078 1.00 . B B . 39 GLU HG3 1 1
4 9451 2 1 39 GLU N N -1.565 -11.499 -1.994 1.00 . B B . 39 GLU N 1 1
4 9452 2 1 39 GLU O O -3.729 -9.515 -1.205 1.00 . B B . 39 GLU O 1 1
4 9453 2 1 39 GLU OE1 O -1.691 -12.606 0.447 1.00 . B B . 39 GLU OE1 1 1
4 9454 2 1 39 GLU OE2 O -1.361 -14.724 0.239 1.00 . B B . 39 GLU OE2 1 1
4 9455 2 1 40 THR C C -3.538 -7.176 -2.776 1.00 . B B . 40 THR C 1 1
4 9456 2 1 40 THR CA C -4.464 -8.177 -3.472 1.00 . B B . 40 THR CA 1 1
4 9457 2 1 40 THR CB C -5.840 -8.154 -2.800 1.00 . B B . 40 THR CB 1 1
4 9458 2 1 40 THR CG2 C -6.384 -6.724 -2.796 1.00 . B B . 40 THR CG2 1 1
4 9459 2 1 40 THR H H -3.761 -10.068 -4.222 1.00 . B B . 40 THR H 1 1
4 9460 2 1 40 THR HA H -4.573 -7.894 -4.508 1.00 . B B . 40 THR HA 1 1
4 9461 2 1 40 THR HB H -5.756 -8.506 -1.786 1.00 . B B . 40 THR HB 1 1
4 9462 2 1 40 THR HG1 H -7.612 -8.630 -3.449 1.00 . B B . 40 THR HG1 1 1
4 9463 2 1 40 THR HG21 H -7.447 -6.746 -2.614 1.00 . B B . 40 THR HG21 1 1
4 9464 2 1 40 THR HG22 H -6.192 -6.261 -3.754 1.00 . B B . 40 THR HG22 1 1
4 9465 2 1 40 THR HG23 H -5.896 -6.157 -2.018 1.00 . B B . 40 THR HG23 1 1
4 9466 2 1 40 THR N N -3.895 -9.559 -3.400 1.00 . B B . 40 THR N 1 1
4 9467 2 1 40 THR O O -2.664 -7.542 -2.017 1.00 . B B . 40 THR O 1 1
4 9468 2 1 40 THR OG1 O -6.728 -8.996 -3.525 1.00 . B B . 40 THR OG1 1 1
4 9469 2 1 41 ALA C C -3.424 -4.467 -1.049 1.00 . B B . 41 ALA C 1 1
4 9470 2 1 41 ALA CA C -2.857 -4.863 -2.427 1.00 . B B . 41 ALA CA 1 1
4 9471 2 1 41 ALA CB C -2.832 -3.634 -3.350 1.00 . B B . 41 ALA CB 1 1
4 9472 2 1 41 ALA H H -4.430 -5.643 -3.672 1.00 . B B . 41 ALA H 1 1
4 9473 2 1 41 ALA HA H -1.857 -5.252 -2.318 1.00 . B B . 41 ALA HA 1 1
4 9474 2 1 41 ALA HB1 H -3.796 -3.526 -3.828 1.00 . B B . 41 ALA HB1 1 1
4 9475 2 1 41 ALA HB2 H -2.073 -3.765 -4.106 1.00 . B B . 41 ALA HB2 1 1
4 9476 2 1 41 ALA HB3 H -2.615 -2.743 -2.775 1.00 . B B . 41 ALA HB3 1 1
4 9477 2 1 41 ALA N N -3.723 -5.908 -3.048 1.00 . B B . 41 ALA N 1 1
4 9478 2 1 41 ALA O O -4.612 -4.576 -0.811 1.00 . B B . 41 ALA O 1 1
4 9479 2 1 42 PRO C C -3.850 -2.297 1.219 1.00 . B B . 42 PRO C 1 1
4 9480 2 1 42 PRO CA C -3.003 -3.581 1.221 1.00 . B B . 42 PRO CA 1 1
4 9481 2 1 42 PRO CB C -1.673 -3.360 1.962 1.00 . B B . 42 PRO CB 1 1
4 9482 2 1 42 PRO CD C -1.125 -3.843 -0.345 1.00 . B B . 42 PRO CD 1 1
4 9483 2 1 42 PRO CG C -0.675 -3.057 0.889 1.00 . B B . 42 PRO CG 1 1
4 9484 2 1 42 PRO HA H -3.550 -4.377 1.699 1.00 . B B . 42 PRO HA 1 1
4 9485 2 1 42 PRO HB2 H -1.752 -2.527 2.653 1.00 . B B . 42 PRO HB2 1 1
4 9486 2 1 42 PRO HB3 H -1.384 -4.256 2.493 1.00 . B B . 42 PRO HB3 1 1
4 9487 2 1 42 PRO HD2 H -0.916 -3.287 -1.250 1.00 . B B . 42 PRO HD2 1 1
4 9488 2 1 42 PRO HD3 H -0.646 -4.811 -0.374 1.00 . B B . 42 PRO HD3 1 1
4 9489 2 1 42 PRO HG2 H -0.667 -1.995 0.675 1.00 . B B . 42 PRO HG2 1 1
4 9490 2 1 42 PRO HG3 H 0.310 -3.382 1.189 1.00 . B B . 42 PRO HG3 1 1
4 9491 2 1 42 PRO N N -2.580 -4.005 -0.152 1.00 . B B . 42 PRO N 1 1
4 9492 2 1 42 PRO O O -3.849 -1.535 0.273 1.00 . B B . 42 PRO O 1 1
4 9493 2 1 43 VAL C C -4.549 0.408 2.200 1.00 . B B . 43 VAL C 1 1
4 9494 2 1 43 VAL CA C -5.417 -0.838 2.379 1.00 . B B . 43 VAL CA 1 1
4 9495 2 1 43 VAL CB C -6.095 -0.802 3.753 1.00 . B B . 43 VAL CB 1 1
4 9496 2 1 43 VAL CG1 C -7.166 -1.893 3.824 1.00 . B B . 43 VAL CG1 1 1
4 9497 2 1 43 VAL CG2 C -5.048 -1.054 4.837 1.00 . B B . 43 VAL CG2 1 1
4 9498 2 1 43 VAL H H -4.543 -2.692 3.033 1.00 . B B . 43 VAL H 1 1
4 9499 2 1 43 VAL HA H -6.172 -0.865 1.607 1.00 . B B . 43 VAL HA 1 1
4 9500 2 1 43 VAL HB H -6.552 0.166 3.907 1.00 . B B . 43 VAL HB 1 1
4 9501 2 1 43 VAL HG11 H -7.855 -1.775 3.001 1.00 . B B . 43 VAL HG11 1 1
4 9502 2 1 43 VAL HG12 H -7.703 -1.811 4.758 1.00 . B B . 43 VAL HG12 1 1
4 9503 2 1 43 VAL HG13 H -6.695 -2.862 3.763 1.00 . B B . 43 VAL HG13 1 1
4 9504 2 1 43 VAL HG21 H -4.273 -0.305 4.772 1.00 . B B . 43 VAL HG21 1 1
4 9505 2 1 43 VAL HG22 H -4.614 -2.032 4.698 1.00 . B B . 43 VAL HG22 1 1
4 9506 2 1 43 VAL HG23 H -5.516 -1.005 5.808 1.00 . B B . 43 VAL HG23 1 1
4 9507 2 1 43 VAL N N -4.567 -2.060 2.286 1.00 . B B . 43 VAL N 1 1
4 9508 2 1 43 VAL O O -5.039 1.480 1.909 1.00 . B B . 43 VAL O 1 1
4 9509 2 1 44 VAL C C -2.480 1.985 0.774 1.00 . B B . 44 VAL C 1 1
4 9510 2 1 44 VAL CA C -2.364 1.455 2.206 1.00 . B B . 44 VAL CA 1 1
4 9511 2 1 44 VAL CB C -0.919 1.031 2.473 1.00 . B B . 44 VAL CB 1 1
4 9512 2 1 44 VAL CG1 C 0.018 2.208 2.201 1.00 . B B . 44 VAL CG1 1 1
4 9513 2 1 44 VAL CG2 C -0.778 0.593 3.933 1.00 . B B . 44 VAL CG2 1 1
4 9514 2 1 44 VAL H H -2.882 -0.596 2.602 1.00 . B B . 44 VAL H 1 1
4 9515 2 1 44 VAL HA H -2.651 2.228 2.903 1.00 . B B . 44 VAL HA 1 1
4 9516 2 1 44 VAL HB H -0.659 0.210 1.822 1.00 . B B . 44 VAL HB 1 1
4 9517 2 1 44 VAL HG11 H 0.992 1.996 2.615 1.00 . B B . 44 VAL HG11 1 1
4 9518 2 1 44 VAL HG12 H -0.381 3.100 2.660 1.00 . B B . 44 VAL HG12 1 1
4 9519 2 1 44 VAL HG13 H 0.105 2.359 1.135 1.00 . B B . 44 VAL HG13 1 1
4 9520 2 1 44 VAL HG21 H 0.255 0.356 4.141 1.00 . B B . 44 VAL HG21 1 1
4 9521 2 1 44 VAL HG22 H -1.389 -0.282 4.106 1.00 . B B . 44 VAL HG22 1 1
4 9522 2 1 44 VAL HG23 H -1.103 1.392 4.583 1.00 . B B . 44 VAL HG23 1 1
4 9523 2 1 44 VAL N N -3.261 0.278 2.368 1.00 . B B . 44 VAL N 1 1
4 9524 2 1 44 VAL O O -2.582 3.176 0.551 1.00 . B B . 44 VAL O 1 1
4 9525 2 1 45 VAL C C -3.910 2.281 -1.815 1.00 . B B . 45 VAL C 1 1
4 9526 2 1 45 VAL CA C -2.573 1.567 -1.611 1.00 . B B . 45 VAL CA 1 1
4 9527 2 1 45 VAL CB C -2.499 0.349 -2.533 1.00 . B B . 45 VAL CB 1 1
4 9528 2 1 45 VAL CG1 C -2.733 0.789 -3.978 1.00 . B B . 45 VAL CG1 1 1
4 9529 2 1 45 VAL CG2 C -1.118 -0.299 -2.412 1.00 . B B . 45 VAL CG2 1 1
4 9530 2 1 45 VAL H H -2.382 0.157 0.003 1.00 . B B . 45 VAL H 1 1
4 9531 2 1 45 VAL HA H -1.762 2.241 -1.839 1.00 . B B . 45 VAL HA 1 1
4 9532 2 1 45 VAL HB H -3.260 -0.363 -2.247 1.00 . B B . 45 VAL HB 1 1
4 9533 2 1 45 VAL HG11 H -3.781 1.008 -4.121 1.00 . B B . 45 VAL HG11 1 1
4 9534 2 1 45 VAL HG12 H -2.435 -0.004 -4.648 1.00 . B B . 45 VAL HG12 1 1
4 9535 2 1 45 VAL HG13 H -2.148 1.673 -4.181 1.00 . B B . 45 VAL HG13 1 1
4 9536 2 1 45 VAL HG21 H -1.005 -1.053 -3.177 1.00 . B B . 45 VAL HG21 1 1
4 9537 2 1 45 VAL HG22 H -1.020 -0.757 -1.439 1.00 . B B . 45 VAL HG22 1 1
4 9538 2 1 45 VAL HG23 H -0.354 0.455 -2.533 1.00 . B B . 45 VAL HG23 1 1
4 9539 2 1 45 VAL N N -2.464 1.112 -0.197 1.00 . B B . 45 VAL N 1 1
4 9540 2 1 45 VAL O O -3.976 3.352 -2.389 1.00 . B B . 45 VAL O 1 1
4 9541 2 1 46 LYS C C -6.339 3.651 -0.727 1.00 . B B . 46 LYS C 1 1
4 9542 2 1 46 LYS CA C -6.313 2.328 -1.492 1.00 . B B . 46 LYS CA 1 1
4 9543 2 1 46 LYS CB C -7.378 1.384 -0.937 1.00 . B B . 46 LYS CB 1 1
4 9544 2 1 46 LYS CD C -8.528 -0.809 -1.269 1.00 . B B . 46 LYS CD 1 1
4 9545 2 1 46 LYS CE C -8.628 -2.042 -2.168 1.00 . B B . 46 LYS CE 1 1
4 9546 2 1 46 LYS CG C -7.473 0.145 -1.830 1.00 . B B . 46 LYS CG 1 1
4 9547 2 1 46 LYS H H -4.893 0.837 -0.876 1.00 . B B . 46 LYS H 1 1
4 9548 2 1 46 LYS HA H -6.506 2.513 -2.540 1.00 . B B . 46 LYS HA 1 1
4 9549 2 1 46 LYS HB2 H -7.106 1.088 0.065 1.00 . B B . 46 LYS HB2 1 1
4 9550 2 1 46 LYS HB3 H -8.334 1.887 -0.919 1.00 . B B . 46 LYS HB3 1 1
4 9551 2 1 46 LYS HD2 H -8.244 -1.110 -0.271 1.00 . B B . 46 LYS HD2 1 1
4 9552 2 1 46 LYS HD3 H -9.484 -0.310 -1.238 1.00 . B B . 46 LYS HD3 1 1
4 9553 2 1 46 LYS HE2 H -8.917 -1.740 -3.163 1.00 . B B . 46 LYS HE2 1 1
4 9554 2 1 46 LYS HE3 H -7.669 -2.537 -2.207 1.00 . B B . 46 LYS HE3 1 1
4 9555 2 1 46 LYS HG2 H -7.751 0.443 -2.830 1.00 . B B . 46 LYS HG2 1 1
4 9556 2 1 46 LYS HG3 H -6.515 -0.355 -1.856 1.00 . B B . 46 LYS HG3 1 1
4 9557 2 1 46 LYS HZ1 H -10.249 -2.476 -0.934 1.00 . B B . 46 LYS HZ1 1 1
4 9558 2 1 46 LYS HZ2 H -9.170 -3.771 -1.143 1.00 . B B . 46 LYS HZ2 1 1
4 9559 2 1 46 LYS HZ3 H -10.238 -3.343 -2.392 1.00 . B B . 46 LYS HZ3 1 1
4 9560 2 1 46 LYS N N -4.974 1.696 -1.341 1.00 . B B . 46 LYS N 1 1
4 9561 2 1 46 LYS NZ N -9.648 -2.979 -1.618 1.00 . B B . 46 LYS NZ 1 1
4 9562 2 1 46 LYS O O -6.921 4.622 -1.167 1.00 . B B . 46 LYS O 1 1
4 9563 2 1 47 TYR C C -5.095 6.069 0.353 1.00 . B B . 47 TYR C 1 1
4 9564 2 1 47 TYR CA C -5.697 4.951 1.211 1.00 . B B . 47 TYR CA 1 1
4 9565 2 1 47 TYR CB C -4.840 4.739 2.463 1.00 . B B . 47 TYR CB 1 1
4 9566 2 1 47 TYR CD1 C -4.296 7.116 3.101 1.00 . B B . 47 TYR CD1 1 1
4 9567 2 1 47 TYR CD2 C -5.786 5.839 4.525 1.00 . B B . 47 TYR CD2 1 1
4 9568 2 1 47 TYR CE1 C -4.423 8.215 3.956 1.00 . B B . 47 TYR CE1 1 1
4 9569 2 1 47 TYR CE2 C -5.913 6.941 5.381 1.00 . B B . 47 TYR CE2 1 1
4 9570 2 1 47 TYR CG C -4.979 5.929 3.383 1.00 . B B . 47 TYR CG 1 1
4 9571 2 1 47 TYR CZ C -5.230 8.129 5.096 1.00 . B B . 47 TYR CZ 1 1
4 9572 2 1 47 TYR H H -5.246 2.901 0.751 1.00 . B B . 47 TYR H 1 1
4 9573 2 1 47 TYR HA H -6.704 5.213 1.499 1.00 . B B . 47 TYR HA 1 1
4 9574 2 1 47 TYR HB2 H -5.168 3.846 2.975 1.00 . B B . 47 TYR HB2 1 1
4 9575 2 1 47 TYR HB3 H -3.805 4.628 2.175 1.00 . B B . 47 TYR HB3 1 1
4 9576 2 1 47 TYR HD1 H -3.674 7.185 2.222 1.00 . B B . 47 TYR HD1 1 1
4 9577 2 1 47 TYR HD2 H -6.311 4.921 4.744 1.00 . B B . 47 TYR HD2 1 1
4 9578 2 1 47 TYR HE1 H -3.898 9.129 3.738 1.00 . B B . 47 TYR HE1 1 1
4 9579 2 1 47 TYR HE2 H -6.534 6.873 6.262 1.00 . B B . 47 TYR HE2 1 1
4 9580 2 1 47 TYR HH H -5.667 8.906 6.785 1.00 . B B . 47 TYR HH 1 1
4 9581 2 1 47 TYR N N -5.712 3.695 0.416 1.00 . B B . 47 TYR N 1 1
4 9582 2 1 47 TYR O O -5.569 7.192 0.350 1.00 . B B . 47 TYR O 1 1
4 9583 2 1 47 TYR OH O -5.352 9.219 5.936 1.00 . B B . 47 TYR OH 1 1
4 9584 2 1 48 ILE C C -4.431 7.286 -2.284 1.00 . B B . 48 ILE C 1 1
4 9585 2 1 48 ILE CA C -3.424 6.800 -1.243 1.00 . B B . 48 ILE CA 1 1
4 9586 2 1 48 ILE CB C -2.206 6.194 -1.952 1.00 . B B . 48 ILE CB 1 1
4 9587 2 1 48 ILE CD1 C 0.006 5.090 -1.564 1.00 . B B . 48 ILE CD1 1 1
4 9588 2 1 48 ILE CG1 C -1.107 5.918 -0.919 1.00 . B B . 48 ILE CG1 1 1
4 9589 2 1 48 ILE CG2 C -1.694 7.163 -3.030 1.00 . B B . 48 ILE CG2 1 1
4 9590 2 1 48 ILE H H -3.697 4.855 -0.369 1.00 . B B . 48 ILE H 1 1
4 9591 2 1 48 ILE HA H -3.108 7.632 -0.632 1.00 . B B . 48 ILE HA 1 1
4 9592 2 1 48 ILE HB H -2.496 5.263 -2.421 1.00 . B B . 48 ILE HB 1 1
4 9593 2 1 48 ILE HD11 H -0.361 4.097 -1.772 1.00 . B B . 48 ILE HD11 1 1
4 9594 2 1 48 ILE HD12 H 0.847 5.027 -0.890 1.00 . B B . 48 ILE HD12 1 1
4 9595 2 1 48 ILE HD13 H 0.316 5.560 -2.485 1.00 . B B . 48 ILE HD13 1 1
4 9596 2 1 48 ILE HG12 H -0.700 6.855 -0.566 1.00 . B B . 48 ILE HG12 1 1
4 9597 2 1 48 ILE HG13 H -1.523 5.371 -0.087 1.00 . B B . 48 ILE HG13 1 1
4 9598 2 1 48 ILE HG21 H -0.654 6.961 -3.242 1.00 . B B . 48 ILE HG21 1 1
4 9599 2 1 48 ILE HG22 H -1.801 8.179 -2.683 1.00 . B B . 48 ILE HG22 1 1
4 9600 2 1 48 ILE HG23 H -2.274 7.032 -3.933 1.00 . B B . 48 ILE HG23 1 1
4 9601 2 1 48 ILE N N -4.058 5.766 -0.381 1.00 . B B . 48 ILE N 1 1
4 9602 2 1 48 ILE O O -4.551 8.467 -2.538 1.00 . B B . 48 ILE O 1 1
4 9603 2 1 49 ALA C C -7.131 7.790 -3.282 1.00 . B B . 49 ALA C 1 1
4 9604 2 1 49 ALA CA C -6.144 6.812 -3.913 1.00 . B B . 49 ALA CA 1 1
4 9605 2 1 49 ALA CB C -6.898 5.587 -4.427 1.00 . B B . 49 ALA CB 1 1
4 9606 2 1 49 ALA H H -5.044 5.438 -2.675 1.00 . B B . 49 ALA H 1 1
4 9607 2 1 49 ALA HA H -5.633 7.293 -4.733 1.00 . B B . 49 ALA HA 1 1
4 9608 2 1 49 ALA HB1 H -7.417 5.112 -3.608 1.00 . B B . 49 ALA HB1 1 1
4 9609 2 1 49 ALA HB2 H -6.197 4.890 -4.860 1.00 . B B . 49 ALA HB2 1 1
4 9610 2 1 49 ALA HB3 H -7.612 5.892 -5.177 1.00 . B B . 49 ALA HB3 1 1
4 9611 2 1 49 ALA N N -5.152 6.388 -2.891 1.00 . B B . 49 ALA N 1 1
4 9612 2 1 49 ALA O O -7.614 8.701 -3.923 1.00 . B B . 49 ALA O 1 1
4 9613 2 1 50 PHE C C -7.825 9.934 -1.367 1.00 . B B . 50 PHE C 1 1
4 9614 2 1 50 PHE CA C -8.405 8.514 -1.359 1.00 . B B . 50 PHE CA 1 1
4 9615 2 1 50 PHE CB C -8.614 8.029 0.088 1.00 . B B . 50 PHE CB 1 1
4 9616 2 1 50 PHE CD1 C -10.320 9.706 0.927 1.00 . B B . 50 PHE CD1 1 1
4 9617 2 1 50 PHE CD2 C -10.990 7.395 0.623 1.00 . B B . 50 PHE CD2 1 1
4 9618 2 1 50 PHE CE1 C -11.617 10.021 1.357 1.00 . B B . 50 PHE CE1 1 1
4 9619 2 1 50 PHE CE2 C -12.280 7.711 1.052 1.00 . B B . 50 PHE CE2 1 1
4 9620 2 1 50 PHE CG C -10.006 8.390 0.561 1.00 . B B . 50 PHE CG 1 1
4 9621 2 1 50 PHE CZ C -12.596 9.022 1.418 1.00 . B B . 50 PHE CZ 1 1
4 9622 2 1 50 PHE H H -7.045 6.859 -1.530 1.00 . B B . 50 PHE H 1 1
4 9623 2 1 50 PHE HA H -9.342 8.501 -1.896 1.00 . B B . 50 PHE HA 1 1
4 9624 2 1 50 PHE HB2 H -8.489 6.956 0.120 1.00 . B B . 50 PHE HB2 1 1
4 9625 2 1 50 PHE HB3 H -7.882 8.488 0.740 1.00 . B B . 50 PHE HB3 1 1
4 9626 2 1 50 PHE HD1 H -9.563 10.476 0.880 1.00 . B B . 50 PHE HD1 1 1
4 9627 2 1 50 PHE HD2 H -10.748 6.381 0.341 1.00 . B B . 50 PHE HD2 1 1
4 9628 2 1 50 PHE HE1 H -11.861 11.034 1.641 1.00 . B B . 50 PHE HE1 1 1
4 9629 2 1 50 PHE HE2 H -13.033 6.942 1.099 1.00 . B B . 50 PHE HE2 1 1
4 9630 2 1 50 PHE HZ H -13.595 9.263 1.749 1.00 . B B . 50 PHE HZ 1 1
4 9631 2 1 50 PHE N N -7.442 7.603 -2.029 1.00 . B B . 50 PHE N 1 1
4 9632 2 1 50 PHE O O -8.490 10.886 -1.725 1.00 . B B . 50 PHE O 1 1
4 9633 2 1 51 LEU C C -5.868 11.967 -2.400 1.00 . B B . 51 LEU C 1 1
4 9634 2 1 51 LEU CA C -5.946 11.424 -0.970 1.00 . B B . 51 LEU CA 1 1
4 9635 2 1 51 LEU CB C -4.531 11.306 -0.394 1.00 . B B . 51 LEU CB 1 1
4 9636 2 1 51 LEU CD1 C -3.171 10.643 1.620 1.00 . B B . 51 LEU CD1 1 1
4 9637 2 1 51 LEU CD2 C -5.212 12.123 1.903 1.00 . B B . 51 LEU CD2 1 1
4 9638 2 1 51 LEU CG C -4.592 10.954 1.103 1.00 . B B . 51 LEU CG 1 1
4 9639 2 1 51 LEU H H -6.065 9.289 -0.703 1.00 . B B . 51 LEU H 1 1
4 9640 2 1 51 LEU HA H -6.530 12.097 -0.365 1.00 . B B . 51 LEU HA 1 1
4 9641 2 1 51 LEU HB2 H -3.997 10.526 -0.921 1.00 . B B . 51 LEU HB2 1 1
4 9642 2 1 51 LEU HB3 H -4.008 12.241 -0.521 1.00 . B B . 51 LEU HB3 1 1
4 9643 2 1 51 LEU HD11 H -3.007 9.577 1.581 1.00 . B B . 51 LEU HD11 1 1
4 9644 2 1 51 LEU HD12 H -3.066 10.982 2.641 1.00 . B B . 51 LEU HD12 1 1
4 9645 2 1 51 LEU HD13 H -2.435 11.142 1.004 1.00 . B B . 51 LEU HD13 1 1
4 9646 2 1 51 LEU HD21 H -4.957 13.064 1.440 1.00 . B B . 51 LEU HD21 1 1
4 9647 2 1 51 LEU HD22 H -4.833 12.111 2.916 1.00 . B B . 51 LEU HD22 1 1
4 9648 2 1 51 LEU HD23 H -6.285 12.012 1.927 1.00 . B B . 51 LEU HD23 1 1
4 9649 2 1 51 LEU HG H -5.208 10.072 1.229 1.00 . B B . 51 LEU HG 1 1
4 9650 2 1 51 LEU N N -6.583 10.075 -0.982 1.00 . B B . 51 LEU N 1 1
4 9651 2 1 51 LEU O O -6.133 13.127 -2.653 1.00 . B B . 51 LEU O 1 1
4 9652 2 1 52 ARG C C -6.803 11.986 -5.244 1.00 . B B . 52 ARG C 1 1
4 9653 2 1 52 ARG CA C -5.414 11.585 -4.751 1.00 . B B . 52 ARG CA 1 1
4 9654 2 1 52 ARG CB C -4.872 10.440 -5.609 1.00 . B B . 52 ARG CB 1 1
4 9655 2 1 52 ARG CD C -3.895 9.818 -7.815 1.00 . B B . 52 ARG CD 1 1
4 9656 2 1 52 ARG CG C -4.462 10.970 -6.983 1.00 . B B . 52 ARG CG 1 1
4 9657 2 1 52 ARG CZ C -4.098 10.495 -10.141 1.00 . B B . 52 ARG CZ 1 1
4 9658 2 1 52 ARG H H -5.302 10.202 -3.109 1.00 . B B . 52 ARG H 1 1
4 9659 2 1 52 ARG HA H -4.748 12.433 -4.816 1.00 . B B . 52 ARG HA 1 1
4 9660 2 1 52 ARG HB2 H -4.013 10.005 -5.122 1.00 . B B . 52 ARG HB2 1 1
4 9661 2 1 52 ARG HB3 H -5.637 9.687 -5.730 1.00 . B B . 52 ARG HB3 1 1
4 9662 2 1 52 ARG HD2 H -3.113 9.326 -7.256 1.00 . B B . 52 ARG HD2 1 1
4 9663 2 1 52 ARG HD3 H -4.681 9.109 -8.032 1.00 . B B . 52 ARG HD3 1 1
4 9664 2 1 52 ARG HE H -2.383 10.585 -9.144 1.00 . B B . 52 ARG HE 1 1
4 9665 2 1 52 ARG HG2 H -5.325 11.387 -7.482 1.00 . B B . 52 ARG HG2 1 1
4 9666 2 1 52 ARG HG3 H -3.708 11.733 -6.866 1.00 . B B . 52 ARG HG3 1 1
4 9667 2 1 52 ARG HH11 H -5.760 9.862 -9.220 1.00 . B B . 52 ARG HH11 1 1
4 9668 2 1 52 ARG HH12 H -5.948 10.306 -10.882 1.00 . B B . 52 ARG HH12 1 1
4 9669 2 1 52 ARG HH21 H -2.618 11.172 -11.310 1.00 . B B . 52 ARG HH21 1 1
4 9670 2 1 52 ARG HH22 H -4.173 11.047 -12.064 1.00 . B B . 52 ARG HH22 1 1
4 9671 2 1 52 ARG N N -5.508 11.133 -3.337 1.00 . B B . 52 ARG N 1 1
4 9672 2 1 52 ARG NE N -3.332 10.350 -9.092 1.00 . B B . 52 ARG NE 1 1
4 9673 2 1 52 ARG NH1 N -5.367 10.197 -10.076 1.00 . B B . 52 ARG NH1 1 1
4 9674 2 1 52 ARG NH2 N -3.590 10.940 -11.259 1.00 . B B . 52 ARG NH2 1 1
4 9675 2 1 52 ARG O O -6.963 12.940 -5.978 1.00 . B B . 52 ARG O 1 1
4 9676 2 1 53 SER C C -9.547 13.004 -4.843 1.00 . B B . 53 SER C 1 1
4 9677 2 1 53 SER CA C -9.191 11.583 -5.280 1.00 . B B . 53 SER CA 1 1
4 9678 2 1 53 SER CB C -10.164 10.593 -4.645 1.00 . B B . 53 SER CB 1 1
4 9679 2 1 53 SER H H -7.652 10.496 -4.249 1.00 . B B . 53 SER H 1 1
4 9680 2 1 53 SER HA H -9.254 11.510 -6.353 1.00 . B B . 53 SER HA 1 1
4 9681 2 1 53 SER HB2 H -9.895 9.590 -4.929 1.00 . B B . 53 SER HB2 1 1
4 9682 2 1 53 SER HB3 H -10.118 10.685 -3.567 1.00 . B B . 53 SER HB3 1 1
4 9683 2 1 53 SER HG H -12.088 10.315 -4.610 1.00 . B B . 53 SER HG 1 1
4 9684 2 1 53 SER N N -7.809 11.260 -4.841 1.00 . B B . 53 SER N 1 1
4 9685 2 1 53 SER O O -10.472 13.607 -5.348 1.00 . B B . 53 SER O 1 1
4 9686 2 1 53 SER OG O -11.481 10.872 -5.102 1.00 . B B . 53 SER OG 1 1
4 9687 2 1 54 LYS C C -8.161 15.903 -4.147 1.00 . B B . 54 LYS C 1 1
4 9688 2 1 54 LYS CA C -9.096 14.929 -3.426 1.00 . B B . 54 LYS CA 1 1
4 9689 2 1 54 LYS CB C -8.852 14.988 -1.914 1.00 . B B . 54 LYS CB 1 1
4 9690 2 1 54 LYS CD C -11.193 14.366 -1.181 1.00 . B B . 54 LYS CD 1 1
4 9691 2 1 54 LYS CE C -12.001 13.384 -0.329 1.00 . B B . 54 LYS CE 1 1
4 9692 2 1 54 LYS CG C -9.718 13.939 -1.194 1.00 . B B . 54 LYS CG 1 1
4 9693 2 1 54 LYS H H -8.073 13.039 -3.515 1.00 . B B . 54 LYS H 1 1
4 9694 2 1 54 LYS HA H -10.113 15.200 -3.645 1.00 . B B . 54 LYS HA 1 1
4 9695 2 1 54 LYS HB2 H -7.810 14.791 -1.712 1.00 . B B . 54 LYS HB2 1 1
4 9696 2 1 54 LYS HB3 H -9.107 15.973 -1.548 1.00 . B B . 54 LYS HB3 1 1
4 9697 2 1 54 LYS HD2 H -11.278 15.359 -0.765 1.00 . B B . 54 LYS HD2 1 1
4 9698 2 1 54 LYS HD3 H -11.584 14.360 -2.184 1.00 . B B . 54 LYS HD3 1 1
4 9699 2 1 54 LYS HE2 H -11.521 13.260 0.630 1.00 . B B . 54 LYS HE2 1 1
4 9700 2 1 54 LYS HE3 H -12.999 13.769 -0.185 1.00 . B B . 54 LYS HE3 1 1
4 9701 2 1 54 LYS HG2 H -9.627 12.991 -1.707 1.00 . B B . 54 LYS HG2 1 1
4 9702 2 1 54 LYS HG3 H -9.371 13.827 -0.177 1.00 . B B . 54 LYS HG3 1 1
4 9703 2 1 54 LYS HZ1 H -13.016 11.944 -1.439 1.00 . B B . 54 LYS HZ1 1 1
4 9704 2 1 54 LYS HZ2 H -11.893 11.304 -0.335 1.00 . B B . 54 LYS HZ2 1 1
4 9705 2 1 54 LYS HZ3 H -11.356 12.031 -1.774 1.00 . B B . 54 LYS HZ3 1 1
4 9706 2 1 54 LYS N N -8.813 13.545 -3.906 1.00 . B B . 54 LYS N 1 1
4 9707 2 1 54 LYS NZ N -12.072 12.067 -1.022 1.00 . B B . 54 LYS NZ 1 1
4 9708 2 1 54 LYS O O -8.179 17.094 -3.901 1.00 . B B . 54 LYS O 1 1
4 9709 2 1 55 GLY C C -5.216 16.660 -4.971 1.00 . B B . 55 GLY C 1 1
4 9710 2 1 55 GLY CA C -6.445 16.306 -5.811 1.00 . B B . 55 GLY CA 1 1
4 9711 2 1 55 GLY H H -7.373 14.448 -5.245 1.00 . B B . 55 GLY H 1 1
4 9712 2 1 55 GLY HA2 H -6.126 15.805 -6.715 1.00 . B B . 55 GLY HA2 1 1
4 9713 2 1 55 GLY HA3 H -6.970 17.212 -6.072 1.00 . B B . 55 GLY HA3 1 1
4 9714 2 1 55 GLY N N -7.361 15.409 -5.052 1.00 . B B . 55 GLY N 1 1
4 9715 2 1 55 GLY O O -4.578 17.668 -5.200 1.00 . B B . 55 GLY O 1 1
4 9716 2 1 56 VAL C C -2.430 16.149 -4.067 1.00 . B B . 56 VAL C 1 1
4 9717 2 1 56 VAL CA C -3.674 16.161 -3.179 1.00 . B B . 56 VAL CA 1 1
4 9718 2 1 56 VAL CB C -3.536 15.110 -2.073 1.00 . B B . 56 VAL CB 1 1
4 9719 2 1 56 VAL CG1 C -2.163 15.233 -1.403 1.00 . B B . 56 VAL CG1 1 1
4 9720 2 1 56 VAL CG2 C -4.635 15.333 -1.032 1.00 . B B . 56 VAL CG2 1 1
4 9721 2 1 56 VAL H H -5.391 15.034 -3.838 1.00 . B B . 56 VAL H 1 1
4 9722 2 1 56 VAL HA H -3.791 17.140 -2.735 1.00 . B B . 56 VAL HA 1 1
4 9723 2 1 56 VAL HB H -3.640 14.124 -2.501 1.00 . B B . 56 VAL HB 1 1
4 9724 2 1 56 VAL HG11 H -2.165 14.688 -0.471 1.00 . B B . 56 VAL HG11 1 1
4 9725 2 1 56 VAL HG12 H -1.946 16.273 -1.212 1.00 . B B . 56 VAL HG12 1 1
4 9726 2 1 56 VAL HG13 H -1.408 14.822 -2.059 1.00 . B B . 56 VAL HG13 1 1
4 9727 2 1 56 VAL HG21 H -5.572 15.533 -1.532 1.00 . B B . 56 VAL HG21 1 1
4 9728 2 1 56 VAL HG22 H -4.374 16.176 -0.408 1.00 . B B . 56 VAL HG22 1 1
4 9729 2 1 56 VAL HG23 H -4.736 14.452 -0.422 1.00 . B B . 56 VAL HG23 1 1
4 9730 2 1 56 VAL N N -4.871 15.849 -4.010 1.00 . B B . 56 VAL N 1 1
4 9731 2 1 56 VAL O O -1.399 16.681 -3.708 1.00 . B B . 56 VAL O 1 1
4 9732 2 1 57 ASP C C -0.201 14.761 -5.437 1.00 . B B . 57 ASP C 1 1
4 9733 2 1 57 ASP CA C -1.364 15.456 -6.146 1.00 . B B . 57 ASP CA 1 1
4 9734 2 1 57 ASP CB C -0.944 16.863 -6.588 1.00 . B B . 57 ASP CB 1 1
4 9735 2 1 57 ASP CG C -2.091 17.515 -7.363 1.00 . B B . 57 ASP CG 1 1
4 9736 2 1 57 ASP H H -3.369 15.105 -5.457 1.00 . B B . 57 ASP H 1 1
4 9737 2 1 57 ASP HA H -1.644 14.878 -7.015 1.00 . B B . 57 ASP HA 1 1
4 9738 2 1 57 ASP HB2 H -0.699 17.466 -5.729 1.00 . B B . 57 ASP HB2 1 1
4 9739 2 1 57 ASP HB3 H -0.083 16.788 -7.230 1.00 . B B . 57 ASP HB3 1 1
4 9740 2 1 57 ASP N N -2.525 15.530 -5.213 1.00 . B B . 57 ASP N 1 1
4 9741 2 1 57 ASP O O 0.905 15.261 -5.394 1.00 . B B . 57 ASP O 1 1
4 9742 2 1 57 ASP OD1 O -2.978 16.794 -7.788 1.00 . B B . 57 ASP OD1 1 1
4 9743 2 1 57 ASP OD2 O -2.063 18.724 -7.518 1.00 . B B . 57 ASP OD2 1 1
4 9744 2 1 58 LEU C C 1.746 12.529 -5.129 1.00 . B B . 58 LEU C 1 1
4 9745 2 1 58 LEU CA C 0.618 12.873 -4.152 1.00 . B B . 58 LEU CA 1 1
4 9746 2 1 58 LEU CB C 0.026 11.583 -3.564 1.00 . B B . 58 LEU CB 1 1
4 9747 2 1 58 LEU CD1 C 0.821 12.043 -1.201 1.00 . B B . 58 LEU CD1 1 1
4 9748 2 1 58 LEU CD2 C 0.405 9.686 -1.986 1.00 . B B . 58 LEU CD2 1 1
4 9749 2 1 58 LEU CG C 0.898 11.075 -2.403 1.00 . B B . 58 LEU CG 1 1
4 9750 2 1 58 LEU H H -1.355 13.236 -4.919 1.00 . B B . 58 LEU H 1 1
4 9751 2 1 58 LEU HA H 1.004 13.492 -3.359 1.00 . B B . 58 LEU HA 1 1
4 9752 2 1 58 LEU HB2 H -0.973 11.779 -3.203 1.00 . B B . 58 LEU HB2 1 1
4 9753 2 1 58 LEU HB3 H -0.019 10.825 -4.333 1.00 . B B . 58 LEU HB3 1 1
4 9754 2 1 58 LEU HD11 H 1.630 12.754 -1.267 1.00 . B B . 58 LEU HD11 1 1
4 9755 2 1 58 LEU HD12 H 0.911 11.491 -0.276 1.00 . B B . 58 LEU HD12 1 1
4 9756 2 1 58 LEU HD13 H -0.123 12.572 -1.208 1.00 . B B . 58 LEU HD13 1 1
4 9757 2 1 58 LEU HD21 H 0.317 9.062 -2.861 1.00 . B B . 58 LEU HD21 1 1
4 9758 2 1 58 LEU HD22 H -0.558 9.775 -1.508 1.00 . B B . 58 LEU HD22 1 1
4 9759 2 1 58 LEU HD23 H 1.110 9.245 -1.298 1.00 . B B . 58 LEU HD23 1 1
4 9760 2 1 58 LEU HG H 1.923 11.004 -2.735 1.00 . B B . 58 LEU HG 1 1
4 9761 2 1 58 LEU N N -0.454 13.612 -4.872 1.00 . B B . 58 LEU N 1 1
4 9762 2 1 58 LEU O O 2.739 11.936 -4.762 1.00 . B B . 58 LEU O 1 1
4 9763 2 1 59 ASN C C 3.949 13.302 -6.977 1.00 . B B . 59 ASN C 1 1
4 9764 2 1 59 ASN CA C 2.652 12.597 -7.377 1.00 . B B . 59 ASN CA 1 1
4 9765 2 1 59 ASN CB C 2.198 13.111 -8.746 1.00 . B B . 59 ASN CB 1 1
4 9766 2 1 59 ASN CG C 1.170 12.150 -9.350 1.00 . B B . 59 ASN CG 1 1
4 9767 2 1 59 ASN H H 0.785 13.375 -6.644 1.00 . B B . 59 ASN H 1 1
4 9768 2 1 59 ASN HA H 2.820 11.532 -7.424 1.00 . B B . 59 ASN HA 1 1
4 9769 2 1 59 ASN HB2 H 1.749 14.088 -8.629 1.00 . B B . 59 ASN HB2 1 1
4 9770 2 1 59 ASN HB3 H 3.049 13.186 -9.408 1.00 . B B . 59 ASN HB3 1 1
4 9771 2 1 59 ASN HD21 H 1.204 10.896 -7.807 1.00 . B B . 59 ASN HD21 1 1
4 9772 2 1 59 ASN HD22 H 0.160 10.462 -9.071 1.00 . B B . 59 ASN HD22 1 1
4 9773 2 1 59 ASN N N 1.596 12.899 -6.371 1.00 . B B . 59 ASN N 1 1
4 9774 2 1 59 ASN ND2 N 0.816 11.081 -8.687 1.00 . B B . 59 ASN ND2 1 1
4 9775 2 1 59 ASN O O 5.027 12.752 -7.093 1.00 . B B . 59 ASN O 1 1
4 9776 2 1 59 ASN OD1 O 0.675 12.379 -10.435 1.00 . B B . 59 ASN OD1 1 1
4 9777 2 1 60 ALA C C 5.747 14.581 -4.919 1.00 . B B . 60 ALA C 1 1
4 9778 2 1 60 ALA CA C 5.086 15.257 -6.121 1.00 . B B . 60 ALA CA 1 1
4 9779 2 1 60 ALA CB C 4.718 16.694 -5.752 1.00 . B B . 60 ALA CB 1 1
4 9780 2 1 60 ALA H H 2.976 14.944 -6.432 1.00 . B B . 60 ALA H 1 1
4 9781 2 1 60 ALA HA H 5.778 15.268 -6.949 1.00 . B B . 60 ALA HA 1 1
4 9782 2 1 60 ALA HB1 H 5.619 17.273 -5.614 1.00 . B B . 60 ALA HB1 1 1
4 9783 2 1 60 ALA HB2 H 4.145 16.696 -4.836 1.00 . B B . 60 ALA HB2 1 1
4 9784 2 1 60 ALA HB3 H 4.130 17.129 -6.545 1.00 . B B . 60 ALA HB3 1 1
4 9785 2 1 60 ALA N N 3.856 14.516 -6.516 1.00 . B B . 60 ALA N 1 1
4 9786 2 1 60 ALA O O 6.955 14.525 -4.818 1.00 . B B . 60 ALA O 1 1
4 9787 2 1 61 LEU C C 6.388 12.218 -3.219 1.00 . B B . 61 LEU C 1 1
4 9788 2 1 61 LEU CA C 5.559 13.435 -2.795 1.00 . B B . 61 LEU CA 1 1
4 9789 2 1 61 LEU CB C 4.424 12.976 -1.870 1.00 . B B . 61 LEU CB 1 1
4 9790 2 1 61 LEU CD1 C 5.095 13.785 0.423 1.00 . B B . 61 LEU CD1 1 1
4 9791 2 1 61 LEU CD2 C 4.062 11.525 0.159 1.00 . B B . 61 LEU CD2 1 1
4 9792 2 1 61 LEU CG C 4.989 12.558 -0.495 1.00 . B B . 61 LEU CG 1 1
4 9793 2 1 61 LEU H H 3.994 14.149 -4.090 1.00 . B B . 61 LEU H 1 1
4 9794 2 1 61 LEU HA H 6.188 14.139 -2.279 1.00 . B B . 61 LEU HA 1 1
4 9795 2 1 61 LEU HB2 H 3.716 13.785 -1.746 1.00 . B B . 61 LEU HB2 1 1
4 9796 2 1 61 LEU HB3 H 3.925 12.134 -2.325 1.00 . B B . 61 LEU HB3 1 1
4 9797 2 1 61 LEU HD11 H 5.472 14.627 -0.135 1.00 . B B . 61 LEU HD11 1 1
4 9798 2 1 61 LEU HD12 H 5.766 13.565 1.238 1.00 . B B . 61 LEU HD12 1 1
4 9799 2 1 61 LEU HD13 H 4.116 14.028 0.819 1.00 . B B . 61 LEU HD13 1 1
4 9800 2 1 61 LEU HD21 H 3.103 11.977 0.356 1.00 . B B . 61 LEU HD21 1 1
4 9801 2 1 61 LEU HD22 H 4.497 11.190 1.088 1.00 . B B . 61 LEU HD22 1 1
4 9802 2 1 61 LEU HD23 H 3.936 10.682 -0.504 1.00 . B B . 61 LEU HD23 1 1
4 9803 2 1 61 LEU HG H 5.972 12.125 -0.623 1.00 . B B . 61 LEU HG 1 1
4 9804 2 1 61 LEU N N 4.967 14.083 -3.998 1.00 . B B . 61 LEU N 1 1
4 9805 2 1 61 LEU O O 7.505 12.033 -2.776 1.00 . B B . 61 LEU O 1 1
4 9806 2 1 62 PHE C C 7.855 10.639 -5.300 1.00 . B B . 62 PHE C 1 1
4 9807 2 1 62 PHE CA C 6.610 10.191 -4.535 1.00 . B B . 62 PHE CA 1 1
4 9808 2 1 62 PHE CB C 5.701 9.344 -5.448 1.00 . B B . 62 PHE CB 1 1
4 9809 2 1 62 PHE CD1 C 3.799 8.558 -3.982 1.00 . B B . 62 PHE CD1 1 1
4 9810 2 1 62 PHE CD2 C 5.562 6.996 -4.551 1.00 . B B . 62 PHE CD2 1 1
4 9811 2 1 62 PHE CE1 C 3.158 7.559 -3.239 1.00 . B B . 62 PHE CE1 1 1
4 9812 2 1 62 PHE CE2 C 4.920 5.998 -3.810 1.00 . B B . 62 PHE CE2 1 1
4 9813 2 1 62 PHE CG C 5.002 8.274 -4.638 1.00 . B B . 62 PHE CG 1 1
4 9814 2 1 62 PHE CZ C 3.719 6.280 -3.153 1.00 . B B . 62 PHE CZ 1 1
4 9815 2 1 62 PHE H H 4.955 11.561 -4.426 1.00 . B B . 62 PHE H 1 1
4 9816 2 1 62 PHE HA H 6.917 9.610 -3.676 1.00 . B B . 62 PHE HA 1 1
4 9817 2 1 62 PHE HB2 H 4.959 9.986 -5.899 1.00 . B B . 62 PHE HB2 1 1
4 9818 2 1 62 PHE HB3 H 6.287 8.873 -6.226 1.00 . B B . 62 PHE HB3 1 1
4 9819 2 1 62 PHE HD1 H 3.367 9.546 -4.047 1.00 . B B . 62 PHE HD1 1 1
4 9820 2 1 62 PHE HD2 H 6.491 6.778 -5.057 1.00 . B B . 62 PHE HD2 1 1
4 9821 2 1 62 PHE HE1 H 2.233 7.774 -2.732 1.00 . B B . 62 PHE HE1 1 1
4 9822 2 1 62 PHE HE2 H 5.354 5.012 -3.743 1.00 . B B . 62 PHE HE2 1 1
4 9823 2 1 62 PHE HZ H 3.221 5.511 -2.582 1.00 . B B . 62 PHE HZ 1 1
4 9824 2 1 62 PHE N N 5.854 11.390 -4.078 1.00 . B B . 62 PHE N 1 1
4 9825 2 1 62 PHE O O 8.942 10.142 -5.082 1.00 . B B . 62 PHE O 1 1
4 9826 2 1 63 ASP C C 9.889 12.656 -5.988 1.00 . B B . 63 ASP C 1 1
4 9827 2 1 63 ASP CA C 8.876 12.059 -6.958 1.00 . B B . 63 ASP CA 1 1
4 9828 2 1 63 ASP CB C 8.425 13.119 -7.962 1.00 . B B . 63 ASP CB 1 1
4 9829 2 1 63 ASP CG C 9.607 13.515 -8.848 1.00 . B B . 63 ASP CG 1 1
4 9830 2 1 63 ASP H H 6.820 11.969 -6.344 1.00 . B B . 63 ASP H 1 1
4 9831 2 1 63 ASP HA H 9.325 11.230 -7.485 1.00 . B B . 63 ASP HA 1 1
4 9832 2 1 63 ASP HB2 H 7.635 12.716 -8.577 1.00 . B B . 63 ASP HB2 1 1
4 9833 2 1 63 ASP HB3 H 8.065 13.988 -7.434 1.00 . B B . 63 ASP HB3 1 1
4 9834 2 1 63 ASP N N 7.705 11.578 -6.187 1.00 . B B . 63 ASP N 1 1
4 9835 2 1 63 ASP O O 11.081 12.577 -6.198 1.00 . B B . 63 ASP O 1 1
4 9836 2 1 63 ASP OD1 O 9.936 12.751 -9.740 1.00 . B B . 63 ASP OD1 1 1
4 9837 2 1 63 ASP OD2 O 10.162 14.577 -8.620 1.00 . B B . 63 ASP OD2 1 1
4 9838 2 1 64 ARG C C 11.254 12.729 -3.376 1.00 . B B . 64 ARG C 1 1
4 9839 2 1 64 ARG CA C 10.380 13.849 -3.949 1.00 . B B . 64 ARG CA 1 1
4 9840 2 1 64 ARG CB C 9.571 14.533 -2.825 1.00 . B B . 64 ARG CB 1 1
4 9841 2 1 64 ARG CD C 11.328 15.136 -1.109 1.00 . B B . 64 ARG CD 1 1
4 9842 2 1 64 ARG CG C 10.369 15.681 -2.174 1.00 . B B . 64 ARG CG 1 1
4 9843 2 1 64 ARG CZ C 11.795 17.027 0.345 1.00 . B B . 64 ARG CZ 1 1
4 9844 2 1 64 ARG H H 8.464 13.313 -4.766 1.00 . B B . 64 ARG H 1 1
4 9845 2 1 64 ARG HA H 11.002 14.571 -4.453 1.00 . B B . 64 ARG HA 1 1
4 9846 2 1 64 ARG HB2 H 8.661 14.935 -3.248 1.00 . B B . 64 ARG HB2 1 1
4 9847 2 1 64 ARG HB3 H 9.314 13.804 -2.070 1.00 . B B . 64 ARG HB3 1 1
4 9848 2 1 64 ARG HD2 H 10.762 14.729 -0.284 1.00 . B B . 64 ARG HD2 1 1
4 9849 2 1 64 ARG HD3 H 11.945 14.362 -1.535 1.00 . B B . 64 ARG HD3 1 1
4 9850 2 1 64 ARG HE H 13.076 16.392 -1.030 1.00 . B B . 64 ARG HE 1 1
4 9851 2 1 64 ARG HG2 H 10.932 16.213 -2.924 1.00 . B B . 64 ARG HG2 1 1
4 9852 2 1 64 ARG HG3 H 9.677 16.365 -1.702 1.00 . B B . 64 ARG HG3 1 1
4 9853 2 1 64 ARG HH11 H 10.027 16.109 0.567 1.00 . B B . 64 ARG HH11 1 1
4 9854 2 1 64 ARG HH12 H 10.316 17.443 1.632 1.00 . B B . 64 ARG HH12 1 1
4 9855 2 1 64 ARG HH21 H 13.464 18.135 0.344 1.00 . B B . 64 ARG HH21 1 1
4 9856 2 1 64 ARG HH22 H 12.262 18.593 1.505 1.00 . B B . 64 ARG HH22 1 1
4 9857 2 1 64 ARG N N 9.430 13.257 -4.924 1.00 . B B . 64 ARG N 1 1
4 9858 2 1 64 ARG NE N 12.198 16.247 -0.622 1.00 . B B . 64 ARG NE 1 1
4 9859 2 1 64 ARG NH1 N 10.622 16.846 0.890 1.00 . B B . 64 ARG NH1 1 1
4 9860 2 1 64 ARG NH2 N 12.567 17.995 0.764 1.00 . B B . 64 ARG NH2 1 1
4 9861 2 1 64 ARG O O 12.465 12.819 -3.366 1.00 . B B . 64 ARG O 1 1
4 9862 2 1 65 ILE C C 12.220 9.853 -3.471 1.00 . B B . 65 ILE C 1 1
4 9863 2 1 65 ILE CA C 11.444 10.541 -2.347 1.00 . B B . 65 ILE CA 1 1
4 9864 2 1 65 ILE CB C 10.498 9.535 -1.687 1.00 . B B . 65 ILE CB 1 1
4 9865 2 1 65 ILE CD1 C 8.726 9.288 0.057 1.00 . B B . 65 ILE CD1 1 1
4 9866 2 1 65 ILE CG1 C 9.859 10.179 -0.452 1.00 . B B . 65 ILE CG1 1 1
4 9867 2 1 65 ILE CG2 C 11.282 8.290 -1.267 1.00 . B B . 65 ILE CG2 1 1
4 9868 2 1 65 ILE H H 9.672 11.611 -2.935 1.00 . B B . 65 ILE H 1 1
4 9869 2 1 65 ILE HA H 12.138 10.919 -1.612 1.00 . B B . 65 ILE HA 1 1
4 9870 2 1 65 ILE HB H 9.724 9.253 -2.387 1.00 . B B . 65 ILE HB 1 1
4 9871 2 1 65 ILE HD11 H 7.910 9.306 -0.650 1.00 . B B . 65 ILE HD11 1 1
4 9872 2 1 65 ILE HD12 H 8.382 9.651 1.014 1.00 . B B . 65 ILE HD12 1 1
4 9873 2 1 65 ILE HD13 H 9.087 8.275 0.163 1.00 . B B . 65 ILE HD13 1 1
4 9874 2 1 65 ILE HG12 H 10.605 10.295 0.321 1.00 . B B . 65 ILE HG12 1 1
4 9875 2 1 65 ILE HG13 H 9.461 11.147 -0.717 1.00 . B B . 65 ILE HG13 1 1
4 9876 2 1 65 ILE HG21 H 11.515 7.699 -2.140 1.00 . B B . 65 ILE HG21 1 1
4 9877 2 1 65 ILE HG22 H 10.689 7.702 -0.582 1.00 . B B . 65 ILE HG22 1 1
4 9878 2 1 65 ILE HG23 H 12.199 8.590 -0.781 1.00 . B B . 65 ILE HG23 1 1
4 9879 2 1 65 ILE N N 10.649 11.668 -2.909 1.00 . B B . 65 ILE N 1 1
4 9880 2 1 65 ILE O O 13.384 9.533 -3.334 1.00 . B B . 65 ILE O 1 1
4 9881 2 1 66 ILE C C 13.211 9.931 -6.401 1.00 . B B . 66 ILE C 1 1
4 9882 2 1 66 ILE CA C 12.253 8.951 -5.721 1.00 . B B . 66 ILE CA 1 1
4 9883 2 1 66 ILE CB C 11.198 8.474 -6.720 1.00 . B B . 66 ILE CB 1 1
4 9884 2 1 66 ILE CD1 C 9.084 7.155 -6.927 1.00 . B B . 66 ILE CD1 1 1
4 9885 2 1 66 ILE CG1 C 10.305 7.429 -6.046 1.00 . B B . 66 ILE CG1 1 1
4 9886 2 1 66 ILE CG2 C 11.883 7.850 -7.936 1.00 . B B . 66 ILE CG2 1 1
4 9887 2 1 66 ILE H H 10.636 9.887 -4.662 1.00 . B B . 66 ILE H 1 1
4 9888 2 1 66 ILE HA H 12.810 8.101 -5.355 1.00 . B B . 66 ILE HA 1 1
4 9889 2 1 66 ILE HB H 10.596 9.315 -7.036 1.00 . B B . 66 ILE HB 1 1
4 9890 2 1 66 ILE HD11 H 8.584 8.087 -7.147 1.00 . B B . 66 ILE HD11 1 1
4 9891 2 1 66 ILE HD12 H 8.405 6.497 -6.405 1.00 . B B . 66 ILE HD12 1 1
4 9892 2 1 66 ILE HD13 H 9.402 6.690 -7.848 1.00 . B B . 66 ILE HD13 1 1
4 9893 2 1 66 ILE HG12 H 10.863 6.514 -5.909 1.00 . B B . 66 ILE HG12 1 1
4 9894 2 1 66 ILE HG13 H 9.977 7.800 -5.086 1.00 . B B . 66 ILE HG13 1 1
4 9895 2 1 66 ILE HG21 H 11.150 7.329 -8.534 1.00 . B B . 66 ILE HG21 1 1
4 9896 2 1 66 ILE HG22 H 12.639 7.153 -7.605 1.00 . B B . 66 ILE HG22 1 1
4 9897 2 1 66 ILE HG23 H 12.345 8.625 -8.528 1.00 . B B . 66 ILE HG23 1 1
4 9898 2 1 66 ILE N N 11.576 9.622 -4.580 1.00 . B B . 66 ILE N 1 1
4 9899 2 1 66 ILE O O 14.075 9.535 -7.153 1.00 . B B . 66 ILE O 1 1
4 9900 2 1 67 VAL C C 13.732 12.201 -8.299 1.00 . B B . 67 VAL C 1 1
4 9901 2 1 67 VAL CA C 13.935 12.230 -6.785 1.00 . B B . 67 VAL CA 1 1
4 9902 2 1 67 VAL CB C 15.405 11.939 -6.454 1.00 . B B . 67 VAL CB 1 1
4 9903 2 1 67 VAL CG1 C 16.249 13.187 -6.734 1.00 . B B . 67 VAL CG1 1 1
4 9904 2 1 67 VAL CG2 C 15.535 11.559 -4.974 1.00 . B B . 67 VAL CG2 1 1
4 9905 2 1 67 VAL H H 12.336 11.495 -5.543 1.00 . B B . 67 VAL H 1 1
4 9906 2 1 67 VAL HA H 13.671 13.206 -6.413 1.00 . B B . 67 VAL HA 1 1
4 9907 2 1 67 VAL HB H 15.760 11.126 -7.068 1.00 . B B . 67 VAL HB 1 1
4 9908 2 1 67 VAL HG11 H 17.287 12.970 -6.536 1.00 . B B . 67 VAL HG11 1 1
4 9909 2 1 67 VAL HG12 H 15.921 13.994 -6.096 1.00 . B B . 67 VAL HG12 1 1
4 9910 2 1 67 VAL HG13 H 16.133 13.476 -7.768 1.00 . B B . 67 VAL HG13 1 1
4 9911 2 1 67 VAL HG21 H 16.569 11.634 -4.671 1.00 . B B . 67 VAL HG21 1 1
4 9912 2 1 67 VAL HG22 H 15.193 10.544 -4.831 1.00 . B B . 67 VAL HG22 1 1
4 9913 2 1 67 VAL HG23 H 14.935 12.228 -4.374 1.00 . B B . 67 VAL HG23 1 1
4 9914 2 1 67 VAL N N 13.050 11.207 -6.149 1.00 . B B . 67 VAL N 1 1
4 9915 2 1 67 VAL O O 13.185 13.119 -8.878 1.00 . B B . 67 VAL O 1 1
4 9916 2 1 68 ASN C C 14.803 12.123 -11.121 1.00 . B B . 68 ASN C 1 1
4 9917 2 1 68 ASN CA C 13.995 11.033 -10.416 1.00 . B B . 68 ASN CA 1 1
4 9918 2 1 68 ASN CB C 12.511 11.167 -10.782 1.00 . B B . 68 ASN CB 1 1
4 9919 2 1 68 ASN CG C 12.269 10.561 -12.164 1.00 . B B . 68 ASN CG 1 1
4 9920 2 1 68 ASN H H 14.594 10.430 -8.438 1.00 . B B . 68 ASN H 1 1
4 9921 2 1 68 ASN HA H 14.357 10.065 -10.735 1.00 . B B . 68 ASN HA 1 1
4 9922 2 1 68 ASN HB2 H 11.913 10.644 -10.050 1.00 . B B . 68 ASN HB2 1 1
4 9923 2 1 68 ASN HB3 H 12.231 12.210 -10.797 1.00 . B B . 68 ASN HB3 1 1
4 9924 2 1 68 ASN HD21 H 13.253 8.888 -11.751 1.00 . B B . 68 ASN HD21 1 1
4 9925 2 1 68 ASN HD22 H 12.602 8.979 -13.315 1.00 . B B . 68 ASN HD22 1 1
4 9926 2 1 68 ASN N N 14.162 11.150 -8.937 1.00 . B B . 68 ASN N 1 1
4 9927 2 1 68 ASN ND2 N 12.747 9.377 -12.433 1.00 . B B . 68 ASN ND2 1 1
4 9928 2 1 68 ASN O O 14.802 13.270 -10.719 1.00 . B B . 68 ASN O 1 1
4 9929 2 1 68 ASN OD1 O 11.644 11.172 -13.008 1.00 . B B . 68 ASN OD1 1 1
4 9930 2 1 69 LYS C C 15.358 13.862 -13.468 1.00 . B B . 69 LYS C 1 1
4 9931 2 1 69 LYS CA C 16.294 12.788 -12.913 1.00 . B B . 69 LYS CA 1 1
4 9932 2 1 69 LYS CB C 17.042 12.103 -14.061 1.00 . B B . 69 LYS CB 1 1
4 9933 2 1 69 LYS CD C 18.767 12.399 -15.844 1.00 . B B . 69 LYS CD 1 1
4 9934 2 1 69 LYS CE C 19.702 13.403 -16.520 1.00 . B B . 69 LYS CE 1 1
4 9935 2 1 69 LYS CG C 17.963 13.110 -14.752 1.00 . B B . 69 LYS CG 1 1
4 9936 2 1 69 LYS H H 15.472 10.845 -12.485 1.00 . B B . 69 LYS H 1 1
4 9937 2 1 69 LYS HA H 17.005 13.243 -12.239 1.00 . B B . 69 LYS HA 1 1
4 9938 2 1 69 LYS HB2 H 17.630 11.286 -13.669 1.00 . B B . 69 LYS HB2 1 1
4 9939 2 1 69 LYS HB3 H 16.329 11.722 -14.778 1.00 . B B . 69 LYS HB3 1 1
4 9940 2 1 69 LYS HD2 H 19.351 11.604 -15.399 1.00 . B B . 69 LYS HD2 1 1
4 9941 2 1 69 LYS HD3 H 18.093 11.984 -16.576 1.00 . B B . 69 LYS HD3 1 1
4 9942 2 1 69 LYS HE2 H 19.116 14.191 -16.969 1.00 . B B . 69 LYS HE2 1 1
4 9943 2 1 69 LYS HE3 H 20.369 13.824 -15.785 1.00 . B B . 69 LYS HE3 1 1
4 9944 2 1 69 LYS HG2 H 17.370 13.895 -15.195 1.00 . B B . 69 LYS HG2 1 1
4 9945 2 1 69 LYS HG3 H 18.641 13.534 -14.027 1.00 . B B . 69 LYS HG3 1 1
4 9946 2 1 69 LYS HZ1 H 21.113 13.402 -18.051 1.00 . B B . 69 LYS HZ1 1 1
4 9947 2 1 69 LYS HZ2 H 19.852 12.286 -18.273 1.00 . B B . 69 LYS HZ2 1 1
4 9948 2 1 69 LYS HZ3 H 21.080 11.970 -17.142 1.00 . B B . 69 LYS HZ3 1 1
4 9949 2 1 69 LYS N N 15.488 11.774 -12.177 1.00 . B B . 69 LYS N 1 1
4 9950 2 1 69 LYS NZ N 20.496 12.713 -17.577 1.00 . B B . 69 LYS NZ 1 1
4 9951 2 1 69 LYS O O 15.016 13.865 -14.634 1.00 . B B . 69 LYS O 1 1
4 9952 2 1 70 LEU C C 14.843 17.015 -13.633 1.00 . B B . 70 LEU C 1 1
4 9953 2 1 70 LEU CA C 14.017 15.851 -13.075 1.00 . B B . 70 LEU CA 1 1
4 9954 2 1 70 LEU CB C 13.201 16.325 -11.860 1.00 . B B . 70 LEU CB 1 1
4 9955 2 1 70 LEU CD1 C 10.791 16.007 -12.539 1.00 . B B . 70 LEU CD1 1 1
4 9956 2 1 70 LEU CD2 C 11.466 18.037 -11.244 1.00 . B B . 70 LEU CD2 1 1
4 9957 2 1 70 LEU CG C 11.911 17.035 -12.318 1.00 . B B . 70 LEU CG 1 1
4 9958 2 1 70 LEU H H 15.225 14.737 -11.696 1.00 . B B . 70 LEU H 1 1
4 9959 2 1 70 LEU HA H 13.352 15.477 -13.839 1.00 . B B . 70 LEU HA 1 1
4 9960 2 1 70 LEU HB2 H 12.947 15.468 -11.251 1.00 . B B . 70 LEU HB2 1 1
4 9961 2 1 70 LEU HB3 H 13.802 17.008 -11.274 1.00 . B B . 70 LEU HB3 1 1
4 9962 2 1 70 LEU HD11 H 11.189 15.143 -13.049 1.00 . B B . 70 LEU HD11 1 1
4 9963 2 1 70 LEU HD12 H 10.009 16.449 -13.137 1.00 . B B . 70 LEU HD12 1 1
4 9964 2 1 70 LEU HD13 H 10.385 15.704 -11.585 1.00 . B B . 70 LEU HD13 1 1
4 9965 2 1 70 LEU HD21 H 12.193 18.832 -11.172 1.00 . B B . 70 LEU HD21 1 1
4 9966 2 1 70 LEU HD22 H 11.390 17.532 -10.293 1.00 . B B . 70 LEU HD22 1 1
4 9967 2 1 70 LEU HD23 H 10.505 18.450 -11.510 1.00 . B B . 70 LEU HD23 1 1
4 9968 2 1 70 LEU HG H 12.098 17.562 -13.243 1.00 . B B . 70 LEU HG 1 1
4 9969 2 1 70 LEU N N 14.936 14.769 -12.629 1.00 . B B . 70 LEU N 1 1
4 9970 2 1 70 LEU O O 14.308 17.974 -14.155 1.00 . B B . 70 LEU O 1 1
4 9971 2 1 71 GLU C C 16.510 19.373 -13.443 1.00 . B B . 71 GLU C 1 1
4 9972 2 1 71 GLU CA C 16.999 18.045 -14.036 1.00 . B B . 71 GLU CA 1 1
4 9973 2 1 71 GLU CB C 16.919 18.073 -15.573 1.00 . B B . 71 GLU CB 1 1
4 9974 2 1 71 GLU CD C 19.244 17.770 -16.518 1.00 . B B . 71 GLU CD 1 1
4 9975 2 1 71 GLU CG C 17.923 17.064 -16.184 1.00 . B B . 71 GLU CG 1 1
4 9976 2 1 71 GLU H H 16.553 16.164 -13.094 1.00 . B B . 71 GLU H 1 1
4 9977 2 1 71 GLU HA H 18.022 17.875 -13.730 1.00 . B B . 71 GLU HA 1 1
4 9978 2 1 71 GLU HB2 H 15.916 17.806 -15.874 1.00 . B B . 71 GLU HB2 1 1
4 9979 2 1 71 GLU HB3 H 17.146 19.066 -15.934 1.00 . B B . 71 GLU HB3 1 1
4 9980 2 1 71 GLU HG2 H 18.115 16.262 -15.482 1.00 . B B . 71 GLU HG2 1 1
4 9981 2 1 71 GLU HG3 H 17.508 16.648 -17.091 1.00 . B B . 71 GLU HG3 1 1
4 9982 2 1 71 GLU N N 16.143 16.941 -13.521 1.00 . B B . 71 GLU N 1 1
4 9983 2 1 71 GLU O O 16.656 19.618 -12.263 1.00 . B B . 71 GLU O 1 1
4 9984 2 1 71 GLU OE1 O 19.683 18.578 -15.717 1.00 . B B . 71 GLU OE1 1 1
4 9985 2 1 71 GLU OE2 O 19.788 17.493 -17.574 1.00 . B B . 71 GLU OE2 1 1
4 9986 2 1 72 HIS C C 14.643 22.237 -14.812 1.00 . B B . 72 HIS C 1 1
4 9987 2 1 72 HIS CA C 15.443 21.534 -13.716 1.00 . B B . 72 HIS CA 1 1
4 9988 2 1 72 HIS CB C 16.636 22.405 -13.316 1.00 . B B . 72 HIS CB 1 1
4 9989 2 1 72 HIS CD2 C 15.782 24.841 -12.824 1.00 . B B . 72 HIS CD2 1 1
4 9990 2 1 72 HIS CE1 C 15.575 24.676 -10.672 1.00 . B B . 72 HIS CE1 1 1
4 9991 2 1 72 HIS CG C 16.159 23.565 -12.486 1.00 . B B . 72 HIS CG 1 1
4 9992 2 1 72 HIS H H 15.825 20.015 -15.192 1.00 . B B . 72 HIS H 1 1
4 9993 2 1 72 HIS HA H 14.811 21.364 -12.858 1.00 . B B . 72 HIS HA 1 1
4 9994 2 1 72 HIS HB2 H 17.335 21.815 -12.742 1.00 . B B . 72 HIS HB2 1 1
4 9995 2 1 72 HIS HB3 H 17.124 22.776 -14.205 1.00 . B B . 72 HIS HB3 1 1
4 9996 2 1 72 HIS HD2 H 15.773 25.242 -13.827 1.00 . B B . 72 HIS HD2 1 1
4 9997 2 1 72 HIS HE1 H 15.373 24.908 -9.636 1.00 . B B . 72 HIS HE1 1 1
4 9998 2 1 72 HIS HE2 H 15.102 26.463 -11.622 1.00 . B B . 72 HIS HE2 1 1
4 9999 2 1 72 HIS N N 15.935 20.229 -14.243 1.00 . B B . 72 HIS N 1 1
4 10000 2 1 72 HIS ND1 N 16.019 23.481 -11.107 1.00 . B B . 72 HIS ND1 1 1
4 10001 2 1 72 HIS NE2 N 15.415 25.536 -11.678 1.00 . B B . 72 HIS NE2 1 1
4 10002 2 1 72 HIS O O 14.780 23.425 -15.034 1.00 . B B . 72 HIS O 1 1
4 10003 2 1 73 HIS C C 12.035 23.135 -15.971 1.00 . B B . 73 HIS C 1 1
4 10004 2 1 73 HIS CA C 12.996 22.120 -16.584 1.00 . B B . 73 HIS CA 1 1
4 10005 2 1 73 HIS CB C 12.193 21.016 -17.309 1.00 . B B . 73 HIS CB 1 1
4 10006 2 1 73 HIS CD2 C 13.636 21.152 -19.508 1.00 . B B . 73 HIS CD2 1 1
4 10007 2 1 73 HIS CE1 C 13.804 19.026 -19.905 1.00 . B B . 73 HIS CE1 1 1
4 10008 2 1 73 HIS CG C 12.959 20.504 -18.503 1.00 . B B . 73 HIS CG 1 1
4 10009 2 1 73 HIS H H 13.719 20.554 -15.301 1.00 . B B . 73 HIS H 1 1
4 10010 2 1 73 HIS HA H 13.649 22.624 -17.286 1.00 . B B . 73 HIS HA 1 1
4 10011 2 1 73 HIS HB2 H 12.016 20.198 -16.625 1.00 . B B . 73 HIS HB2 1 1
4 10012 2 1 73 HIS HB3 H 11.241 21.409 -17.643 1.00 . B B . 73 HIS HB3 1 1
4 10013 2 1 73 HIS HD2 H 13.738 22.224 -19.603 1.00 . B B . 73 HIS HD2 1 1
4 10014 2 1 73 HIS HE1 H 14.055 18.081 -20.365 1.00 . B B . 73 HIS HE1 1 1
4 10015 2 1 73 HIS HE2 H 14.698 20.391 -21.194 1.00 . B B . 73 HIS HE2 1 1
4 10016 2 1 73 HIS N N 13.808 21.509 -15.497 1.00 . B B . 73 HIS N 1 1
4 10017 2 1 73 HIS ND1 N 13.081 19.150 -18.777 1.00 . B B . 73 HIS ND1 1 1
4 10018 2 1 73 HIS NE2 N 14.166 20.215 -20.388 1.00 . B B . 73 HIS NE2 1 1
4 10019 2 1 73 HIS O O 11.709 24.134 -16.578 1.00 . B B . 73 HIS O 1 1
4 10020 2 1 74 HIS C C 11.358 24.962 -13.460 1.00 . B B . 74 HIS C 1 1
4 10021 2 1 74 HIS CA C 10.597 23.832 -14.160 1.00 . B B . 74 HIS CA 1 1
4 10022 2 1 74 HIS CB C 9.723 23.068 -13.148 1.00 . B B . 74 HIS CB 1 1
4 10023 2 1 74 HIS CD2 C 7.304 23.705 -13.947 1.00 . B B . 74 HIS CD2 1 1
4 10024 2 1 74 HIS CE1 C 6.719 24.933 -12.258 1.00 . B B . 74 HIS CE1 1 1
4 10025 2 1 74 HIS CG C 8.362 23.709 -13.072 1.00 . B B . 74 HIS CG 1 1
4 10026 2 1 74 HIS H H 11.819 22.063 -14.311 1.00 . B B . 74 HIS H 1 1
4 10027 2 1 74 HIS HA H 9.970 24.257 -14.933 1.00 . B B . 74 HIS HA 1 1
4 10028 2 1 74 HIS HB2 H 9.617 22.043 -13.473 1.00 . B B . 74 HIS HB2 1 1
4 10029 2 1 74 HIS HB3 H 10.184 23.086 -12.170 1.00 . B B . 74 HIS HB3 1 1
4 10030 2 1 74 HIS HD2 H 7.278 23.184 -14.893 1.00 . B B . 74 HIS HD2 1 1
4 10031 2 1 74 HIS HE1 H 6.150 25.567 -11.597 1.00 . B B . 74 HIS HE1 1 1
4 10032 2 1 74 HIS HE2 H 5.401 24.655 -13.843 1.00 . B B . 74 HIS HE2 1 1
4 10033 2 1 74 HIS N N 11.560 22.882 -14.783 1.00 . B B . 74 HIS N 1 1
4 10034 2 1 74 HIS ND1 N 7.967 24.497 -12.002 1.00 . B B . 74 HIS ND1 1 1
4 10035 2 1 74 HIS NE2 N 6.272 24.478 -13.430 1.00 . B B . 74 HIS NE2 1 1
4 10036 2 1 74 HIS O O 11.778 24.840 -12.327 1.00 . B B . 74 HIS O 1 1
4 10037 2 1 75 HIS C C 11.212 28.093 -12.782 1.00 . B B . 75 HIS C 1 1
4 10038 2 1 75 HIS CA C 12.230 27.230 -13.529 1.00 . B B . 75 HIS CA 1 1
4 10039 2 1 75 HIS CB C 12.890 28.041 -14.645 1.00 . B B . 75 HIS CB 1 1
4 10040 2 1 75 HIS CD2 C 13.610 30.563 -14.680 1.00 . B B . 75 HIS CD2 1 1
4 10041 2 1 75 HIS CE1 C 14.254 30.742 -12.617 1.00 . B B . 75 HIS CE1 1 1
4 10042 2 1 75 HIS CG C 13.424 29.335 -14.098 1.00 . B B . 75 HIS CG 1 1
4 10043 2 1 75 HIS H H 11.157 26.142 -15.040 1.00 . B B . 75 HIS H 1 1
4 10044 2 1 75 HIS HA H 12.985 26.881 -12.839 1.00 . B B . 75 HIS HA 1 1
4 10045 2 1 75 HIS HB2 H 13.703 27.470 -15.069 1.00 . B B . 75 HIS HB2 1 1
4 10046 2 1 75 HIS HB3 H 12.162 28.252 -15.414 1.00 . B B . 75 HIS HB3 1 1
4 10047 2 1 75 HIS HD2 H 13.386 30.806 -15.708 1.00 . B B . 75 HIS HD2 1 1
4 10048 2 1 75 HIS HE1 H 14.633 31.143 -11.688 1.00 . B B . 75 HIS HE1 1 1
4 10049 2 1 75 HIS HE2 H 14.362 32.388 -13.882 1.00 . B B . 75 HIS HE2 1 1
4 10050 2 1 75 HIS N N 11.519 26.069 -14.133 1.00 . B B . 75 HIS N 1 1
4 10051 2 1 75 HIS ND1 N 13.842 29.471 -12.782 1.00 . B B . 75 HIS ND1 1 1
4 10052 2 1 75 HIS NE2 N 14.133 31.446 -13.744 1.00 . B B . 75 HIS NE2 1 1
4 10053 2 1 75 HIS O O 11.411 28.459 -11.640 1.00 . B B . 75 HIS O 1 1
4 10054 2 1 76 HIS C C 7.775 29.161 -13.528 1.00 . B B . 76 HIS C 1 1
4 10055 2 1 76 HIS CA C 9.083 29.244 -12.743 1.00 . B B . 76 HIS CA 1 1
4 10056 2 1 76 HIS CB C 9.550 30.700 -12.686 1.00 . B B . 76 HIS CB 1 1
4 10057 2 1 76 HIS CD2 C 7.512 31.209 -11.105 1.00 . B B . 76 HIS CD2 1 1
4 10058 2 1 76 HIS CE1 C 7.375 33.348 -11.446 1.00 . B B . 76 HIS CE1 1 1
4 10059 2 1 76 HIS CG C 8.505 31.534 -11.998 1.00 . B B . 76 HIS CG 1 1
4 10060 2 1 76 HIS H H 9.974 28.105 -14.336 1.00 . B B . 76 HIS H 1 1
4 10061 2 1 76 HIS HA H 8.926 28.877 -11.740 1.00 . B B . 76 HIS HA 1 1
4 10062 2 1 76 HIS HB2 H 10.478 30.757 -12.136 1.00 . B B . 76 HIS HB2 1 1
4 10063 2 1 76 HIS HB3 H 9.702 31.069 -13.690 1.00 . B B . 76 HIS HB3 1 1
4 10064 2 1 76 HIS HD2 H 7.311 30.217 -10.729 1.00 . B B . 76 HIS HD2 1 1
4 10065 2 1 76 HIS HE1 H 7.056 34.378 -11.400 1.00 . B B . 76 HIS HE1 1 1
4 10066 2 1 76 HIS HE2 H 6.047 32.420 -10.143 1.00 . B B . 76 HIS HE2 1 1
4 10067 2 1 76 HIS N N 10.118 28.414 -13.417 1.00 . B B . 76 HIS N 1 1
4 10068 2 1 76 HIS ND1 N 8.398 32.903 -12.201 1.00 . B B . 76 HIS ND1 1 1
4 10069 2 1 76 HIS NE2 N 6.805 32.355 -10.761 1.00 . B B . 76 HIS NE2 1 1
4 10070 2 1 76 HIS O O 7.753 29.304 -14.733 1.00 . B B . 76 HIS O 1 1
4 10071 2 1 77 HIS C C 4.262 29.361 -12.633 1.00 . B B . 77 HIS C 1 1
4 10072 2 1 77 HIS CA C 5.366 28.848 -13.563 1.00 . B B . 77 HIS CA 1 1
4 10073 2 1 77 HIS CB C 5.090 27.383 -13.958 1.00 . B B . 77 HIS CB 1 1
4 10074 2 1 77 HIS CD2 C 4.410 27.877 -16.450 1.00 . B B . 77 HIS CD2 1 1
4 10075 2 1 77 HIS CE1 C 2.512 26.826 -16.481 1.00 . B B . 77 HIS CE1 1 1
4 10076 2 1 77 HIS CG C 4.235 27.336 -15.200 1.00 . B B . 77 HIS CG 1 1
4 10077 2 1 77 HIS H H 6.715 28.824 -11.882 1.00 . B B . 77 HIS H 1 1
4 10078 2 1 77 HIS HA H 5.396 29.467 -14.451 1.00 . B B . 77 HIS HA 1 1
4 10079 2 1 77 HIS HB2 H 6.028 26.886 -14.155 1.00 . B B . 77 HIS HB2 1 1
4 10080 2 1 77 HIS HB3 H 4.581 26.873 -13.152 1.00 . B B . 77 HIS HB3 1 1
4 10081 2 1 77 HIS HD2 H 5.262 28.461 -16.761 1.00 . B B . 77 HIS HD2 1 1
4 10082 2 1 77 HIS HE1 H 1.569 26.414 -16.810 1.00 . B B . 77 HIS HE1 1 1
4 10083 2 1 77 HIS HE2 H 3.179 27.810 -18.187 1.00 . B B . 77 HIS HE2 1 1
4 10084 2 1 77 HIS N N 6.677 28.934 -12.854 1.00 . B B . 77 HIS N 1 1
4 10085 2 1 77 HIS ND1 N 3.017 26.669 -15.242 1.00 . B B . 77 HIS ND1 1 1
4 10086 2 1 77 HIS NE2 N 3.322 27.554 -17.252 1.00 . B B . 77 HIS NE2 1 1
4 10087 2 1 77 HIS O O 4.006 28.709 -11.633 1.00 . B B . 77 HIS O 1 1
4 10088 2 1 77 HIS OXT O 3.697 30.399 -12.933 1.00 . B B . 77 HIS OXT 1 1
5 10089 1 1 1 MET C C 9.152 13.053 8.466 1.00 . A A . 1 MET C 1 1
5 10090 1 1 1 MET CA C 9.404 14.485 8.945 1.00 . A A . 1 MET CA 1 1
5 10091 1 1 1 MET CB C 9.770 15.373 7.753 1.00 . A A . 1 MET CB 1 1
5 10092 1 1 1 MET CE C 8.235 18.065 6.152 1.00 . A A . 1 MET CE 1 1
5 10093 1 1 1 MET CG C 8.592 15.440 6.777 1.00 . A A . 1 MET CG 1 1
5 10094 1 1 1 MET H1 H 10.502 15.357 10.484 1.00 . A A . 1 MET H1 1 1
5 10095 1 1 1 MET H2 H 11.432 14.432 9.405 1.00 . A A . 1 MET H2 1 1
5 10096 1 1 1 MET H3 H 10.442 13.663 10.551 1.00 . A A . 1 MET H3 1 1
5 10097 1 1 1 MET HA H 8.514 14.868 9.423 1.00 . A A . 1 MET HA 1 1
5 10098 1 1 1 MET HB2 H 10.003 16.368 8.104 1.00 . A A . 1 MET HB2 1 1
5 10099 1 1 1 MET HB3 H 10.629 14.959 7.248 1.00 . A A . 1 MET HB3 1 1
5 10100 1 1 1 MET HE1 H 7.182 18.087 5.906 1.00 . A A . 1 MET HE1 1 1
5 10101 1 1 1 MET HE2 H 8.713 18.946 5.755 1.00 . A A . 1 MET HE2 1 1
5 10102 1 1 1 MET HE3 H 8.359 18.045 7.227 1.00 . A A . 1 MET HE3 1 1
5 10103 1 1 1 MET HG2 H 8.408 14.457 6.369 1.00 . A A . 1 MET HG2 1 1
5 10104 1 1 1 MET HG3 H 7.711 15.785 7.297 1.00 . A A . 1 MET HG3 1 1
5 10105 1 1 1 MET N N 10.530 14.485 9.921 1.00 . A A . 1 MET N 1 1
5 10106 1 1 1 MET O O 9.567 12.662 7.392 1.00 . A A . 1 MET O 1 1
5 10107 1 1 1 MET SD S 8.990 16.586 5.431 1.00 . A A . 1 MET SD 1 1
5 10108 1 1 2 GLU C C 7.067 10.800 7.848 1.00 . A A . 2 GLU C 1 1
5 10109 1 1 2 GLU CA C 8.210 10.850 8.866 1.00 . A A . 2 GLU CA 1 1
5 10110 1 1 2 GLU CB C 7.828 10.039 10.105 1.00 . A A . 2 GLU CB 1 1
5 10111 1 1 2 GLU CD C 8.654 9.124 12.276 1.00 . A A . 2 GLU CD 1 1
5 10112 1 1 2 GLU CG C 9.045 9.907 11.022 1.00 . A A . 2 GLU CG 1 1
5 10113 1 1 2 GLU H H 8.164 12.596 10.128 1.00 . A A . 2 GLU H 1 1
5 10114 1 1 2 GLU HA H 9.099 10.426 8.425 1.00 . A A . 2 GLU HA 1 1
5 10115 1 1 2 GLU HB2 H 7.032 10.544 10.634 1.00 . A A . 2 GLU HB2 1 1
5 10116 1 1 2 GLU HB3 H 7.496 9.055 9.806 1.00 . A A . 2 GLU HB3 1 1
5 10117 1 1 2 GLU HG2 H 9.836 9.385 10.500 1.00 . A A . 2 GLU HG2 1 1
5 10118 1 1 2 GLU HG3 H 9.388 10.890 11.306 1.00 . A A . 2 GLU HG3 1 1
5 10119 1 1 2 GLU N N 8.483 12.262 9.263 1.00 . A A . 2 GLU N 1 1
5 10120 1 1 2 GLU O O 6.424 11.793 7.569 1.00 . A A . 2 GLU O 1 1
5 10121 1 1 2 GLU OE1 O 7.495 8.761 12.385 1.00 . A A . 2 GLU OE1 1 1
5 10122 1 1 2 GLU OE2 O 9.521 8.901 13.106 1.00 . A A . 2 GLU OE2 1 1
5 10123 1 1 3 LEU C C 4.379 9.861 6.927 1.00 . A A . 3 LEU C 1 1
5 10124 1 1 3 LEU CA C 5.722 9.523 6.276 1.00 . A A . 3 LEU CA 1 1
5 10125 1 1 3 LEU CB C 5.687 8.080 5.750 1.00 . A A . 3 LEU CB 1 1
5 10126 1 1 3 LEU CD1 C 4.703 8.892 3.576 1.00 . A A . 3 LEU CD1 1 1
5 10127 1 1 3 LEU CD2 C 4.582 6.464 4.204 1.00 . A A . 3 LEU CD2 1 1
5 10128 1 1 3 LEU CG C 4.545 7.900 4.740 1.00 . A A . 3 LEU CG 1 1
5 10129 1 1 3 LEU H H 7.353 8.860 7.523 1.00 . A A . 3 LEU H 1 1
5 10130 1 1 3 LEU HA H 5.913 10.203 5.461 1.00 . A A . 3 LEU HA 1 1
5 10131 1 1 3 LEU HB2 H 6.626 7.853 5.269 1.00 . A A . 3 LEU HB2 1 1
5 10132 1 1 3 LEU HB3 H 5.537 7.402 6.578 1.00 . A A . 3 LEU HB3 1 1
5 10133 1 1 3 LEU HD11 H 4.272 9.841 3.856 1.00 . A A . 3 LEU HD11 1 1
5 10134 1 1 3 LEU HD12 H 4.193 8.513 2.701 1.00 . A A . 3 LEU HD12 1 1
5 10135 1 1 3 LEU HD13 H 5.751 9.027 3.352 1.00 . A A . 3 LEU HD13 1 1
5 10136 1 1 3 LEU HD21 H 5.587 6.225 3.887 1.00 . A A . 3 LEU HD21 1 1
5 10137 1 1 3 LEU HD22 H 3.909 6.374 3.363 1.00 . A A . 3 LEU HD22 1 1
5 10138 1 1 3 LEU HD23 H 4.278 5.782 4.983 1.00 . A A . 3 LEU HD23 1 1
5 10139 1 1 3 LEU HG H 3.598 8.073 5.229 1.00 . A A . 3 LEU HG 1 1
5 10140 1 1 3 LEU N N 6.817 9.646 7.285 1.00 . A A . 3 LEU N 1 1
5 10141 1 1 3 LEU O O 3.572 10.585 6.377 1.00 . A A . 3 LEU O 1 1
5 10142 1 1 4 SER C C 2.765 11.108 9.145 1.00 . A A . 4 SER C 1 1
5 10143 1 1 4 SER CA C 2.846 9.622 8.789 1.00 . A A . 4 SER CA 1 1
5 10144 1 1 4 SER CB C 2.750 8.780 10.062 1.00 . A A . 4 SER CB 1 1
5 10145 1 1 4 SER H H 4.799 8.757 8.520 1.00 . A A . 4 SER H 1 1
5 10146 1 1 4 SER HA H 2.029 9.370 8.132 1.00 . A A . 4 SER HA 1 1
5 10147 1 1 4 SER HB2 H 2.495 7.765 9.804 1.00 . A A . 4 SER HB2 1 1
5 10148 1 1 4 SER HB3 H 3.703 8.791 10.572 1.00 . A A . 4 SER HB3 1 1
5 10149 1 1 4 SER HG H 0.913 9.319 10.410 1.00 . A A . 4 SER HG 1 1
5 10150 1 1 4 SER N N 4.133 9.339 8.095 1.00 . A A . 4 SER N 1 1
5 10151 1 1 4 SER O O 1.702 11.698 9.153 1.00 . A A . 4 SER O 1 1
5 10152 1 1 4 SER OG O 1.738 9.318 10.903 1.00 . A A . 4 SER OG 1 1
5 10153 1 1 5 ASN C C 3.284 13.979 8.673 1.00 . A A . 5 ASN C 1 1
5 10154 1 1 5 ASN CA C 3.854 13.158 9.833 1.00 . A A . 5 ASN CA 1 1
5 10155 1 1 5 ASN CB C 5.287 13.613 10.120 1.00 . A A . 5 ASN CB 1 1
5 10156 1 1 5 ASN CG C 5.287 15.080 10.554 1.00 . A A . 5 ASN CG 1 1
5 10157 1 1 5 ASN H H 4.721 11.220 9.460 1.00 . A A . 5 ASN H 1 1
5 10158 1 1 5 ASN HA H 3.245 13.298 10.713 1.00 . A A . 5 ASN HA 1 1
5 10159 1 1 5 ASN HB2 H 5.706 13.004 10.908 1.00 . A A . 5 ASN HB2 1 1
5 10160 1 1 5 ASN HB3 H 5.883 13.506 9.227 1.00 . A A . 5 ASN HB3 1 1
5 10161 1 1 5 ASN HD21 H 4.505 15.737 8.852 1.00 . A A . 5 ASN HD21 1 1
5 10162 1 1 5 ASN HD22 H 4.838 16.935 10.008 1.00 . A A . 5 ASN HD22 1 1
5 10163 1 1 5 ASN N N 3.875 11.716 9.459 1.00 . A A . 5 ASN N 1 1
5 10164 1 1 5 ASN ND2 N 4.839 15.992 9.736 1.00 . A A . 5 ASN ND2 1 1
5 10165 1 1 5 ASN O O 2.420 14.816 8.855 1.00 . A A . 5 ASN O 1 1
5 10166 1 1 5 ASN OD1 O 5.700 15.399 11.651 1.00 . A A . 5 ASN OD1 1 1
5 10167 1 1 6 GLU C C 1.775 14.044 6.043 1.00 . A A . 6 GLU C 1 1
5 10168 1 1 6 GLU CA C 3.208 14.498 6.316 1.00 . A A . 6 GLU CA 1 1
5 10169 1 1 6 GLU CB C 4.073 14.247 5.080 1.00 . A A . 6 GLU CB 1 1
5 10170 1 1 6 GLU CD C 6.278 14.732 4.021 1.00 . A A . 6 GLU CD 1 1
5 10171 1 1 6 GLU CG C 5.474 14.807 5.319 1.00 . A A . 6 GLU CG 1 1
5 10172 1 1 6 GLU H H 4.431 13.051 7.344 1.00 . A A . 6 GLU H 1 1
5 10173 1 1 6 GLU HA H 3.211 15.552 6.548 1.00 . A A . 6 GLU HA 1 1
5 10174 1 1 6 GLU HB2 H 4.135 13.185 4.893 1.00 . A A . 6 GLU HB2 1 1
5 10175 1 1 6 GLU HB3 H 3.631 14.739 4.226 1.00 . A A . 6 GLU HB3 1 1
5 10176 1 1 6 GLU HG2 H 5.402 15.836 5.642 1.00 . A A . 6 GLU HG2 1 1
5 10177 1 1 6 GLU HG3 H 5.970 14.223 6.081 1.00 . A A . 6 GLU HG3 1 1
5 10178 1 1 6 GLU N N 3.744 13.736 7.478 1.00 . A A . 6 GLU N 1 1
5 10179 1 1 6 GLU O O 0.943 14.806 5.591 1.00 . A A . 6 GLU O 1 1
5 10180 1 1 6 GLU OE1 O 5.961 15.479 3.109 1.00 . A A . 6 GLU OE1 1 1
5 10181 1 1 6 GLU OE2 O 7.193 13.927 3.956 1.00 . A A . 6 GLU OE2 1 1
5 10182 1 1 7 LEU C C -0.877 13.069 6.949 1.00 . A A . 7 LEU C 1 1
5 10183 1 1 7 LEU CA C 0.108 12.283 6.075 1.00 . A A . 7 LEU CA 1 1
5 10184 1 1 7 LEU CB C 0.067 10.797 6.455 1.00 . A A . 7 LEU CB 1 1
5 10185 1 1 7 LEU CD1 C -0.899 10.027 4.246 1.00 . A A . 7 LEU CD1 1 1
5 10186 1 1 7 LEU CD2 C -1.283 8.699 6.359 1.00 . A A . 7 LEU CD2 1 1
5 10187 1 1 7 LEU CG C -1.123 10.110 5.774 1.00 . A A . 7 LEU CG 1 1
5 10188 1 1 7 LEU H H 2.174 12.206 6.677 1.00 . A A . 7 LEU H 1 1
5 10189 1 1 7 LEU HA H -0.147 12.405 5.032 1.00 . A A . 7 LEU HA 1 1
5 10190 1 1 7 LEU HB2 H 0.987 10.323 6.142 1.00 . A A . 7 LEU HB2 1 1
5 10191 1 1 7 LEU HB3 H -0.030 10.701 7.527 1.00 . A A . 7 LEU HB3 1 1
5 10192 1 1 7 LEU HD11 H -1.368 10.873 3.767 1.00 . A A . 7 LEU HD11 1 1
5 10193 1 1 7 LEU HD12 H -1.334 9.118 3.856 1.00 . A A . 7 LEU HD12 1 1
5 10194 1 1 7 LEU HD13 H 0.159 10.033 4.022 1.00 . A A . 7 LEU HD13 1 1
5 10195 1 1 7 LEU HD21 H -0.449 8.086 6.049 1.00 . A A . 7 LEU HD21 1 1
5 10196 1 1 7 LEU HD22 H -2.203 8.262 6.002 1.00 . A A . 7 LEU HD22 1 1
5 10197 1 1 7 LEU HD23 H -1.307 8.755 7.437 1.00 . A A . 7 LEU HD23 1 1
5 10198 1 1 7 LEU HG H -2.020 10.681 5.970 1.00 . A A . 7 LEU HG 1 1
5 10199 1 1 7 LEU N N 1.484 12.801 6.314 1.00 . A A . 7 LEU N 1 1
5 10200 1 1 7 LEU O O -1.937 13.473 6.506 1.00 . A A . 7 LEU O 1 1
5 10201 1 1 8 LYS C C -1.584 15.480 8.537 1.00 . A A . 8 LYS C 1 1
5 10202 1 1 8 LYS CA C -1.416 14.070 9.096 1.00 . A A . 8 LYS CA 1 1
5 10203 1 1 8 LYS CB C -0.785 14.138 10.493 1.00 . A A . 8 LYS CB 1 1
5 10204 1 1 8 LYS CD C -2.082 12.429 11.840 1.00 . A A . 8 LYS CD 1 1
5 10205 1 1 8 LYS CE C -2.021 12.927 13.287 1.00 . A A . 8 LYS CE 1 1
5 10206 1 1 8 LYS CG C -0.750 12.732 11.123 1.00 . A A . 8 LYS CG 1 1
5 10207 1 1 8 LYS H H 0.341 12.971 8.512 1.00 . A A . 8 LYS H 1 1
5 10208 1 1 8 LYS HA H -2.378 13.586 9.152 1.00 . A A . 8 LYS HA 1 1
5 10209 1 1 8 LYS HB2 H 0.222 14.521 10.411 1.00 . A A . 8 LYS HB2 1 1
5 10210 1 1 8 LYS HB3 H -1.369 14.798 11.119 1.00 . A A . 8 LYS HB3 1 1
5 10211 1 1 8 LYS HD2 H -2.895 12.922 11.327 1.00 . A A . 8 LYS HD2 1 1
5 10212 1 1 8 LYS HD3 H -2.255 11.361 11.840 1.00 . A A . 8 LYS HD3 1 1
5 10213 1 1 8 LYS HE2 H -1.782 13.980 13.296 1.00 . A A . 8 LYS HE2 1 1
5 10214 1 1 8 LYS HE3 H -2.978 12.769 13.764 1.00 . A A . 8 LYS HE3 1 1
5 10215 1 1 8 LYS HG2 H -0.585 11.996 10.347 1.00 . A A . 8 LYS HG2 1 1
5 10216 1 1 8 LYS HG3 H 0.063 12.681 11.834 1.00 . A A . 8 LYS HG3 1 1
5 10217 1 1 8 LYS HZ1 H -1.415 11.461 14.637 1.00 . A A . 8 LYS HZ1 1 1
5 10218 1 1 8 LYS HZ2 H -0.411 12.832 14.606 1.00 . A A . 8 LYS HZ2 1 1
5 10219 1 1 8 LYS HZ3 H -0.343 11.696 13.344 1.00 . A A . 8 LYS HZ3 1 1
5 10220 1 1 8 LYS N N -0.522 13.300 8.185 1.00 . A A . 8 LYS N 1 1
5 10221 1 1 8 LYS NZ N -0.969 12.172 14.024 1.00 . A A . 8 LYS NZ 1 1
5 10222 1 1 8 LYS O O -2.656 16.051 8.567 1.00 . A A . 8 LYS O 1 1
5 10223 1 1 9 VAL C C -1.636 17.409 6.305 1.00 . A A . 9 VAL C 1 1
5 10224 1 1 9 VAL CA C -0.620 17.410 7.449 1.00 . A A . 9 VAL CA 1 1
5 10225 1 1 9 VAL CB C 0.752 17.840 6.926 1.00 . A A . 9 VAL CB 1 1
5 10226 1 1 9 VAL CG1 C 0.625 19.194 6.223 1.00 . A A . 9 VAL CG1 1 1
5 10227 1 1 9 VAL CG2 C 1.725 17.964 8.102 1.00 . A A . 9 VAL CG2 1 1
5 10228 1 1 9 VAL H H 0.328 15.557 8.004 1.00 . A A . 9 VAL H 1 1
5 10229 1 1 9 VAL HA H -0.943 18.097 8.216 1.00 . A A . 9 VAL HA 1 1
5 10230 1 1 9 VAL HB H 1.120 17.104 6.225 1.00 . A A . 9 VAL HB 1 1
5 10231 1 1 9 VAL HG11 H 1.610 19.607 6.055 1.00 . A A . 9 VAL HG11 1 1
5 10232 1 1 9 VAL HG12 H 0.054 19.869 6.843 1.00 . A A . 9 VAL HG12 1 1
5 10233 1 1 9 VAL HG13 H 0.123 19.064 5.276 1.00 . A A . 9 VAL HG13 1 1
5 10234 1 1 9 VAL HG21 H 1.623 17.105 8.747 1.00 . A A . 9 VAL HG21 1 1
5 10235 1 1 9 VAL HG22 H 1.504 18.861 8.660 1.00 . A A . 9 VAL HG22 1 1
5 10236 1 1 9 VAL HG23 H 2.738 18.014 7.728 1.00 . A A . 9 VAL HG23 1 1
5 10237 1 1 9 VAL N N -0.527 16.041 8.020 1.00 . A A . 9 VAL N 1 1
5 10238 1 1 9 VAL O O -2.453 18.299 6.189 1.00 . A A . 9 VAL O 1 1
5 10239 1 1 10 GLU C C -3.997 16.456 4.880 1.00 . A A . 10 GLU C 1 1
5 10240 1 1 10 GLU CA C -2.569 16.362 4.327 1.00 . A A . 10 GLU CA 1 1
5 10241 1 1 10 GLU CB C -2.369 15.037 3.566 1.00 . A A . 10 GLU CB 1 1
5 10242 1 1 10 GLU CD C -4.667 14.012 3.560 1.00 . A A . 10 GLU CD 1 1
5 10243 1 1 10 GLU CG C -3.601 14.707 2.705 1.00 . A A . 10 GLU CG 1 1
5 10244 1 1 10 GLU H H -0.937 15.700 5.563 1.00 . A A . 10 GLU H 1 1
5 10245 1 1 10 GLU HA H -2.387 17.191 3.660 1.00 . A A . 10 GLU HA 1 1
5 10246 1 1 10 GLU HB2 H -1.504 15.127 2.924 1.00 . A A . 10 GLU HB2 1 1
5 10247 1 1 10 GLU HB3 H -2.201 14.240 4.275 1.00 . A A . 10 GLU HB3 1 1
5 10248 1 1 10 GLU HG2 H -4.008 15.619 2.295 1.00 . A A . 10 GLU HG2 1 1
5 10249 1 1 10 GLU HG3 H -3.309 14.050 1.902 1.00 . A A . 10 GLU HG3 1 1
5 10250 1 1 10 GLU N N -1.599 16.414 5.457 1.00 . A A . 10 GLU N 1 1
5 10251 1 1 10 GLU O O -4.791 17.263 4.438 1.00 . A A . 10 GLU O 1 1
5 10252 1 1 10 GLU OE1 O -4.302 13.154 4.344 1.00 . A A . 10 GLU OE1 1 1
5 10253 1 1 10 GLU OE2 O -5.829 14.355 3.415 1.00 . A A . 10 GLU OE2 1 1
5 10254 1 1 11 ARG C C -5.928 17.095 7.034 1.00 . A A . 11 ARG C 1 1
5 10255 1 1 11 ARG CA C -5.704 15.708 6.424 1.00 . A A . 11 ARG CA 1 1
5 10256 1 1 11 ARG CB C -5.870 14.599 7.481 1.00 . A A . 11 ARG CB 1 1
5 10257 1 1 11 ARG CD C -7.682 13.631 8.945 1.00 . A A . 11 ARG CD 1 1
5 10258 1 1 11 ARG CG C -7.029 14.928 8.452 1.00 . A A . 11 ARG CG 1 1
5 10259 1 1 11 ARG CZ C -6.989 11.402 9.564 1.00 . A A . 11 ARG CZ 1 1
5 10260 1 1 11 ARG H H -3.676 15.004 6.200 1.00 . A A . 11 ARG H 1 1
5 10261 1 1 11 ARG HA H -6.422 15.554 5.632 1.00 . A A . 11 ARG HA 1 1
5 10262 1 1 11 ARG HB2 H -6.077 13.665 6.976 1.00 . A A . 11 ARG HB2 1 1
5 10263 1 1 11 ARG HB3 H -4.952 14.502 8.042 1.00 . A A . 11 ARG HB3 1 1
5 10264 1 1 11 ARG HD2 H -8.165 13.809 9.894 1.00 . A A . 11 ARG HD2 1 1
5 10265 1 1 11 ARG HD3 H -8.416 13.303 8.224 1.00 . A A . 11 ARG HD3 1 1
5 10266 1 1 11 ARG HE H -5.715 12.756 8.863 1.00 . A A . 11 ARG HE 1 1
5 10267 1 1 11 ARG HG2 H -6.643 15.480 9.299 1.00 . A A . 11 ARG HG2 1 1
5 10268 1 1 11 ARG HG3 H -7.772 15.528 7.946 1.00 . A A . 11 ARG HG3 1 1
5 10269 1 1 11 ARG HH11 H -8.909 11.902 9.803 1.00 . A A . 11 ARG HH11 1 1
5 10270 1 1 11 ARG HH12 H -8.499 10.279 10.245 1.00 . A A . 11 ARG HH12 1 1
5 10271 1 1 11 ARG HH21 H -5.147 10.630 9.429 1.00 . A A . 11 ARG HH21 1 1
5 10272 1 1 11 ARG HH22 H -6.365 9.557 10.034 1.00 . A A . 11 ARG HH22 1 1
5 10273 1 1 11 ARG N N -4.330 15.646 5.848 1.00 . A A . 11 ARG N 1 1
5 10274 1 1 11 ARG NE N -6.645 12.575 9.108 1.00 . A A . 11 ARG NE 1 1
5 10275 1 1 11 ARG NH1 N -8.229 11.176 9.896 1.00 . A A . 11 ARG NH1 1 1
5 10276 1 1 11 ARG NH2 N -6.096 10.456 9.685 1.00 . A A . 11 ARG NH2 1 1
5 10277 1 1 11 ARG O O -6.977 17.685 6.882 1.00 . A A . 11 ARG O 1 1
5 10278 1 1 12 ILE C C -5.317 20.013 7.204 1.00 . A A . 12 ILE C 1 1
5 10279 1 1 12 ILE CA C -5.123 18.975 8.319 1.00 . A A . 12 ILE CA 1 1
5 10280 1 1 12 ILE CB C -3.870 19.314 9.127 1.00 . A A . 12 ILE CB 1 1
5 10281 1 1 12 ILE CD1 C -2.384 18.439 10.956 1.00 . A A . 12 ILE CD1 1 1
5 10282 1 1 12 ILE CG1 C -3.789 18.383 10.343 1.00 . A A . 12 ILE CG1 1 1
5 10283 1 1 12 ILE CG2 C -3.944 20.768 9.603 1.00 . A A . 12 ILE CG2 1 1
5 10284 1 1 12 ILE H H -4.111 17.137 7.829 1.00 . A A . 12 ILE H 1 1
5 10285 1 1 12 ILE HA H -5.985 18.976 8.969 1.00 . A A . 12 ILE HA 1 1
5 10286 1 1 12 ILE HB H -2.996 19.180 8.508 1.00 . A A . 12 ILE HB 1 1
5 10287 1 1 12 ILE HD11 H -1.732 17.764 10.419 1.00 . A A . 12 ILE HD11 1 1
5 10288 1 1 12 ILE HD12 H -2.434 18.139 11.992 1.00 . A A . 12 ILE HD12 1 1
5 10289 1 1 12 ILE HD13 H -1.995 19.445 10.891 1.00 . A A . 12 ILE HD13 1 1
5 10290 1 1 12 ILE HG12 H -4.515 18.694 11.081 1.00 . A A . 12 ILE HG12 1 1
5 10291 1 1 12 ILE HG13 H -4.003 17.370 10.036 1.00 . A A . 12 ILE HG13 1 1
5 10292 1 1 12 ILE HG21 H -4.931 20.974 9.988 1.00 . A A . 12 ILE HG21 1 1
5 10293 1 1 12 ILE HG22 H -3.736 21.429 8.772 1.00 . A A . 12 ILE HG22 1 1
5 10294 1 1 12 ILE HG23 H -3.212 20.930 10.380 1.00 . A A . 12 ILE HG23 1 1
5 10295 1 1 12 ILE N N -4.955 17.625 7.716 1.00 . A A . 12 ILE N 1 1
5 10296 1 1 12 ILE O O -6.174 20.872 7.287 1.00 . A A . 12 ILE O 1 1
5 10297 1 1 13 ARG C C -6.074 20.789 4.425 1.00 . A A . 13 ARG C 1 1
5 10298 1 1 13 ARG CA C -4.679 20.913 5.039 1.00 . A A . 13 ARG CA 1 1
5 10299 1 1 13 ARG CB C -3.622 20.615 3.966 1.00 . A A . 13 ARG CB 1 1
5 10300 1 1 13 ARG CD C -2.731 21.262 1.718 1.00 . A A . 13 ARG CD 1 1
5 10301 1 1 13 ARG CG C -3.760 21.600 2.796 1.00 . A A . 13 ARG CG 1 1
5 10302 1 1 13 ARG CZ C -0.334 21.392 1.431 1.00 . A A . 13 ARG CZ 1 1
5 10303 1 1 13 ARG H H -3.854 19.233 6.110 1.00 . A A . 13 ARG H 1 1
5 10304 1 1 13 ARG HA H -4.538 21.915 5.414 1.00 . A A . 13 ARG HA 1 1
5 10305 1 1 13 ARG HB2 H -2.637 20.709 4.398 1.00 . A A . 13 ARG HB2 1 1
5 10306 1 1 13 ARG HB3 H -3.756 19.608 3.598 1.00 . A A . 13 ARG HB3 1 1
5 10307 1 1 13 ARG HD2 H -2.751 20.198 1.526 1.00 . A A . 13 ARG HD2 1 1
5 10308 1 1 13 ARG HD3 H -2.971 21.796 0.811 1.00 . A A . 13 ARG HD3 1 1
5 10309 1 1 13 ARG HE H -1.256 22.123 3.029 1.00 . A A . 13 ARG HE 1 1
5 10310 1 1 13 ARG HG2 H -4.751 21.531 2.374 1.00 . A A . 13 ARG HG2 1 1
5 10311 1 1 13 ARG HG3 H -3.588 22.606 3.150 1.00 . A A . 13 ARG HG3 1 1
5 10312 1 1 13 ARG HH11 H -1.398 20.432 0.033 1.00 . A A . 13 ARG HH11 1 1
5 10313 1 1 13 ARG HH12 H 0.305 20.533 -0.262 1.00 . A A . 13 ARG HH12 1 1
5 10314 1 1 13 ARG HH21 H 0.971 22.281 2.658 1.00 . A A . 13 ARG HH21 1 1
5 10315 1 1 13 ARG HH22 H 1.649 21.583 1.224 1.00 . A A . 13 ARG HH22 1 1
5 10316 1 1 13 ARG N N -4.535 19.936 6.159 1.00 . A A . 13 ARG N 1 1
5 10317 1 1 13 ARG NE N -1.371 21.652 2.179 1.00 . A A . 13 ARG NE 1 1
5 10318 1 1 13 ARG NH1 N -0.488 20.735 0.313 1.00 . A A . 13 ARG NH1 1 1
5 10319 1 1 13 ARG NH2 N 0.854 21.782 1.800 1.00 . A A . 13 ARG NH2 1 1
5 10320 1 1 13 ARG O O -6.735 21.773 4.154 1.00 . A A . 13 ARG O 1 1
5 10321 1 1 14 LEU C C -8.909 19.254 4.717 1.00 . A A . 14 LEU C 1 1
5 10322 1 1 14 LEU CA C -7.879 19.403 3.597 1.00 . A A . 14 LEU CA 1 1
5 10323 1 1 14 LEU CB C -7.872 18.139 2.732 1.00 . A A . 14 LEU CB 1 1
5 10324 1 1 14 LEU CD1 C -6.736 16.962 0.840 1.00 . A A . 14 LEU CD1 1 1
5 10325 1 1 14 LEU CD2 C -7.098 19.442 0.719 1.00 . A A . 14 LEU CD2 1 1
5 10326 1 1 14 LEU CG C -6.787 18.258 1.653 1.00 . A A . 14 LEU CG 1 1
5 10327 1 1 14 LEU H H -5.979 18.809 4.420 1.00 . A A . 14 LEU H 1 1
5 10328 1 1 14 LEU HA H -8.136 20.256 2.989 1.00 . A A . 14 LEU HA 1 1
5 10329 1 1 14 LEU HB2 H -7.668 17.277 3.354 1.00 . A A . 14 LEU HB2 1 1
5 10330 1 1 14 LEU HB3 H -8.834 18.021 2.258 1.00 . A A . 14 LEU HB3 1 1
5 10331 1 1 14 LEU HD11 H -6.063 17.088 0.004 1.00 . A A . 14 LEU HD11 1 1
5 10332 1 1 14 LEU HD12 H -7.724 16.726 0.474 1.00 . A A . 14 LEU HD12 1 1
5 10333 1 1 14 LEU HD13 H -6.381 16.158 1.466 1.00 . A A . 14 LEU HD13 1 1
5 10334 1 1 14 LEU HD21 H -6.614 19.289 -0.237 1.00 . A A . 14 LEU HD21 1 1
5 10335 1 1 14 LEU HD22 H -6.727 20.355 1.159 1.00 . A A . 14 LEU HD22 1 1
5 10336 1 1 14 LEU HD23 H -8.165 19.521 0.571 1.00 . A A . 14 LEU HD23 1 1
5 10337 1 1 14 LEU HG H -5.830 18.417 2.129 1.00 . A A . 14 LEU HG 1 1
5 10338 1 1 14 LEU N N -6.528 19.590 4.198 1.00 . A A . 14 LEU N 1 1
5 10339 1 1 14 LEU O O -10.088 19.097 4.466 1.00 . A A . 14 LEU O 1 1
5 10340 1 1 15 SER C C -10.436 18.059 6.793 1.00 . A A . 15 SER C 1 1
5 10341 1 1 15 SER CA C -9.409 19.151 7.111 1.00 . A A . 15 SER CA 1 1
5 10342 1 1 15 SER CB C -10.130 20.479 7.359 1.00 . A A . 15 SER CB 1 1
5 10343 1 1 15 SER H H -7.509 19.424 6.121 1.00 . A A . 15 SER H 1 1
5 10344 1 1 15 SER HA H -8.851 18.873 7.992 1.00 . A A . 15 SER HA 1 1
5 10345 1 1 15 SER HB2 H -11.012 20.306 7.954 1.00 . A A . 15 SER HB2 1 1
5 10346 1 1 15 SER HB3 H -9.470 21.153 7.890 1.00 . A A . 15 SER HB3 1 1
5 10347 1 1 15 SER HG H -11.288 21.588 6.259 1.00 . A A . 15 SER HG 1 1
5 10348 1 1 15 SER N N -8.467 19.299 5.953 1.00 . A A . 15 SER N 1 1
5 10349 1 1 15 SER O O -11.626 18.239 6.967 1.00 . A A . 15 SER O 1 1
5 10350 1 1 15 SER OG O -10.510 21.048 6.114 1.00 . A A . 15 SER OG 1 1
5 10351 1 1 16 LEU C C -11.334 15.070 7.197 1.00 . A A . 16 LEU C 1 1
5 10352 1 1 16 LEU CA C -10.921 15.843 5.941 1.00 . A A . 16 LEU CA 1 1
5 10353 1 1 16 LEU CB C -10.228 14.903 4.951 1.00 . A A . 16 LEU CB 1 1
5 10354 1 1 16 LEU CD1 C -12.172 14.860 3.327 1.00 . A A . 16 LEU CD1 1 1
5 10355 1 1 16 LEU CD2 C -10.523 12.962 3.424 1.00 . A A . 16 LEU CD2 1 1
5 10356 1 1 16 LEU CG C -11.264 14.016 4.251 1.00 . A A . 16 LEU CG 1 1
5 10357 1 1 16 LEU H H -9.019 16.827 6.154 1.00 . A A . 16 LEU H 1 1
5 10358 1 1 16 LEU HA H -11.798 16.268 5.479 1.00 . A A . 16 LEU HA 1 1
5 10359 1 1 16 LEU HB2 H -9.695 15.487 4.214 1.00 . A A . 16 LEU HB2 1 1
5 10360 1 1 16 LEU HB3 H -9.528 14.277 5.483 1.00 . A A . 16 LEU HB3 1 1
5 10361 1 1 16 LEU HD11 H -11.643 15.740 2.989 1.00 . A A . 16 LEU HD11 1 1
5 10362 1 1 16 LEU HD12 H -13.054 15.164 3.871 1.00 . A A . 16 LEU HD12 1 1
5 10363 1 1 16 LEU HD13 H -12.473 14.274 2.469 1.00 . A A . 16 LEU HD13 1 1
5 10364 1 1 16 LEU HD21 H -9.822 12.438 4.055 1.00 . A A . 16 LEU HD21 1 1
5 10365 1 1 16 LEU HD22 H -9.992 13.445 2.618 1.00 . A A . 16 LEU HD22 1 1
5 10366 1 1 16 LEU HD23 H -11.236 12.264 3.018 1.00 . A A . 16 LEU HD23 1 1
5 10367 1 1 16 LEU HG H -11.873 13.524 4.994 1.00 . A A . 16 LEU HG 1 1
5 10368 1 1 16 LEU N N -9.982 16.939 6.303 1.00 . A A . 16 LEU N 1 1
5 10369 1 1 16 LEU O O -10.647 15.084 8.201 1.00 . A A . 16 LEU O 1 1
5 10370 1 1 17 THR C C -12.673 12.144 8.157 1.00 . A A . 17 THR C 1 1
5 10371 1 1 17 THR CA C -12.949 13.638 8.339 1.00 . A A . 17 THR CA 1 1
5 10372 1 1 17 THR CB C -14.454 13.855 8.487 1.00 . A A . 17 THR CB 1 1
5 10373 1 1 17 THR CG2 C -14.722 15.295 8.926 1.00 . A A . 17 THR CG2 1 1
5 10374 1 1 17 THR H H -13.004 14.419 6.331 1.00 . A A . 17 THR H 1 1
5 10375 1 1 17 THR HA H -12.452 13.988 9.232 1.00 . A A . 17 THR HA 1 1
5 10376 1 1 17 THR HB H -14.846 13.176 9.228 1.00 . A A . 17 THR HB 1 1
5 10377 1 1 17 THR HG1 H -14.401 13.405 6.596 1.00 . A A . 17 THR HG1 1 1
5 10378 1 1 17 THR HG21 H -15.780 15.428 9.095 1.00 . A A . 17 THR HG21 1 1
5 10379 1 1 17 THR HG22 H -14.391 15.974 8.154 1.00 . A A . 17 THR HG22 1 1
5 10380 1 1 17 THR HG23 H -14.182 15.498 9.840 1.00 . A A . 17 THR HG23 1 1
5 10381 1 1 17 THR N N -12.464 14.405 7.150 1.00 . A A . 17 THR N 1 1
5 10382 1 1 17 THR O O -12.872 11.583 7.096 1.00 . A A . 17 THR O 1 1
5 10383 1 1 17 THR OG1 O -15.086 13.611 7.238 1.00 . A A . 17 THR OG1 1 1
5 10384 1 1 18 ALA C C -13.222 9.266 8.860 1.00 . A A . 18 ALA C 1 1
5 10385 1 1 18 ALA CA C -11.927 10.040 9.114 1.00 . A A . 18 ALA CA 1 1
5 10386 1 1 18 ALA CB C -11.316 9.574 10.439 1.00 . A A . 18 ALA CB 1 1
5 10387 1 1 18 ALA H H -12.073 11.978 10.040 1.00 . A A . 18 ALA H 1 1
5 10388 1 1 18 ALA HA H -11.230 9.857 8.312 1.00 . A A . 18 ALA HA 1 1
5 10389 1 1 18 ALA HB1 H -11.885 9.983 11.261 1.00 . A A . 18 ALA HB1 1 1
5 10390 1 1 18 ALA HB2 H -10.293 9.915 10.505 1.00 . A A . 18 ALA HB2 1 1
5 10391 1 1 18 ALA HB3 H -11.341 8.496 10.489 1.00 . A A . 18 ALA HB3 1 1
5 10392 1 1 18 ALA N N -12.219 11.499 9.197 1.00 . A A . 18 ALA N 1 1
5 10393 1 1 18 ALA O O -13.242 8.287 8.139 1.00 . A A . 18 ALA O 1 1
5 10394 1 1 19 LYS C C -15.993 9.020 7.788 1.00 . A A . 19 LYS C 1 1
5 10395 1 1 19 LYS CA C -15.594 8.979 9.264 1.00 . A A . 19 LYS CA 1 1
5 10396 1 1 19 LYS CB C -16.674 9.665 10.103 1.00 . A A . 19 LYS CB 1 1
5 10397 1 1 19 LYS CD C -19.034 9.529 10.899 1.00 . A A . 19 LYS CD 1 1
5 10398 1 1 19 LYS CE C -20.334 8.727 10.827 1.00 . A A . 19 LYS CE 1 1
5 10399 1 1 19 LYS CG C -17.975 8.869 10.014 1.00 . A A . 19 LYS CG 1 1
5 10400 1 1 19 LYS H H -14.256 10.479 10.036 1.00 . A A . 19 LYS H 1 1
5 10401 1 1 19 LYS HA H -15.488 7.954 9.580 1.00 . A A . 19 LYS HA 1 1
5 10402 1 1 19 LYS HB2 H -16.350 9.716 11.132 1.00 . A A . 19 LYS HB2 1 1
5 10403 1 1 19 LYS HB3 H -16.840 10.665 9.729 1.00 . A A . 19 LYS HB3 1 1
5 10404 1 1 19 LYS HD2 H -18.684 9.557 11.921 1.00 . A A . 19 LYS HD2 1 1
5 10405 1 1 19 LYS HD3 H -19.216 10.536 10.553 1.00 . A A . 19 LYS HD3 1 1
5 10406 1 1 19 LYS HE2 H -20.693 8.715 9.808 1.00 . A A . 19 LYS HE2 1 1
5 10407 1 1 19 LYS HE3 H -20.150 7.714 11.155 1.00 . A A . 19 LYS HE3 1 1
5 10408 1 1 19 LYS HG2 H -18.319 8.851 8.991 1.00 . A A . 19 LYS HG2 1 1
5 10409 1 1 19 LYS HG3 H -17.804 7.858 10.356 1.00 . A A . 19 LYS HG3 1 1
5 10410 1 1 19 LYS HZ1 H -22.274 9.374 11.218 1.00 . A A . 19 LYS HZ1 1 1
5 10411 1 1 19 LYS HZ2 H -21.065 10.330 11.936 1.00 . A A . 19 LYS HZ2 1 1
5 10412 1 1 19 LYS HZ3 H -21.447 8.806 12.585 1.00 . A A . 19 LYS HZ3 1 1
5 10413 1 1 19 LYS N N -14.299 9.692 9.455 1.00 . A A . 19 LYS N 1 1
5 10414 1 1 19 LYS NZ N -21.357 9.357 11.707 1.00 . A A . 19 LYS NZ 1 1
5 10415 1 1 19 LYS O O -16.434 8.036 7.224 1.00 . A A . 19 LYS O 1 1
5 10416 1 1 20 SER C C -15.387 9.281 4.889 1.00 . A A . 20 SER C 1 1
5 10417 1 1 20 SER CA C -16.227 10.256 5.722 1.00 . A A . 20 SER CA 1 1
5 10418 1 1 20 SER CB C -15.961 11.683 5.240 1.00 . A A . 20 SER CB 1 1
5 10419 1 1 20 SER H H -15.496 10.933 7.631 1.00 . A A . 20 SER H 1 1
5 10420 1 1 20 SER HA H -17.274 10.025 5.604 1.00 . A A . 20 SER HA 1 1
5 10421 1 1 20 SER HB2 H -16.210 11.768 4.196 1.00 . A A . 20 SER HB2 1 1
5 10422 1 1 20 SER HB3 H -16.569 12.374 5.811 1.00 . A A . 20 SER HB3 1 1
5 10423 1 1 20 SER HG H -14.345 12.667 4.782 1.00 . A A . 20 SER HG 1 1
5 10424 1 1 20 SER N N -15.850 10.150 7.158 1.00 . A A . 20 SER N 1 1
5 10425 1 1 20 SER O O -15.893 8.575 4.040 1.00 . A A . 20 SER O 1 1
5 10426 1 1 20 SER OG O -14.584 11.989 5.419 1.00 . A A . 20 SER OG 1 1
5 10427 1 1 21 VAL C C -13.576 6.857 4.681 1.00 . A A . 21 VAL C 1 1
5 10428 1 1 21 VAL CA C -13.228 8.313 4.358 1.00 . A A . 21 VAL CA 1 1
5 10429 1 1 21 VAL CB C -11.765 8.579 4.726 1.00 . A A . 21 VAL CB 1 1
5 10430 1 1 21 VAL CG1 C -10.867 7.526 4.072 1.00 . A A . 21 VAL CG1 1 1
5 10431 1 1 21 VAL CG2 C -11.368 9.965 4.222 1.00 . A A . 21 VAL CG2 1 1
5 10432 1 1 21 VAL H H -13.720 9.816 5.823 1.00 . A A . 21 VAL H 1 1
5 10433 1 1 21 VAL HA H -13.367 8.487 3.304 1.00 . A A . 21 VAL HA 1 1
5 10434 1 1 21 VAL HB H -11.650 8.537 5.799 1.00 . A A . 21 VAL HB 1 1
5 10435 1 1 21 VAL HG11 H -10.982 6.585 4.588 1.00 . A A . 21 VAL HG11 1 1
5 10436 1 1 21 VAL HG12 H -9.838 7.845 4.129 1.00 . A A . 21 VAL HG12 1 1
5 10437 1 1 21 VAL HG13 H -11.148 7.406 3.035 1.00 . A A . 21 VAL HG13 1 1
5 10438 1 1 21 VAL HG21 H -12.125 10.681 4.505 1.00 . A A . 21 VAL HG21 1 1
5 10439 1 1 21 VAL HG22 H -11.276 9.942 3.146 1.00 . A A . 21 VAL HG22 1 1
5 10440 1 1 21 VAL HG23 H -10.422 10.249 4.659 1.00 . A A . 21 VAL HG23 1 1
5 10441 1 1 21 VAL N N -14.107 9.237 5.132 1.00 . A A . 21 VAL N 1 1
5 10442 1 1 21 VAL O O -13.648 6.016 3.808 1.00 . A A . 21 VAL O 1 1
5 10443 1 1 22 ALA C C -15.324 4.649 5.556 1.00 . A A . 22 ALA C 1 1
5 10444 1 1 22 ALA CA C -14.092 5.150 6.318 1.00 . A A . 22 ALA CA 1 1
5 10445 1 1 22 ALA CB C -14.370 5.095 7.822 1.00 . A A . 22 ALA CB 1 1
5 10446 1 1 22 ALA H H -13.696 7.245 6.620 1.00 . A A . 22 ALA H 1 1
5 10447 1 1 22 ALA HA H -13.249 4.518 6.090 1.00 . A A . 22 ALA HA 1 1
5 10448 1 1 22 ALA HB1 H -14.804 4.139 8.075 1.00 . A A . 22 ALA HB1 1 1
5 10449 1 1 22 ALA HB2 H -15.058 5.885 8.091 1.00 . A A . 22 ALA HB2 1 1
5 10450 1 1 22 ALA HB3 H -13.445 5.225 8.365 1.00 . A A . 22 ALA HB3 1 1
5 10451 1 1 22 ALA N N -13.773 6.553 5.931 1.00 . A A . 22 ALA N 1 1
5 10452 1 1 22 ALA O O -15.317 3.577 4.984 1.00 . A A . 22 ALA O 1 1
5 10453 1 1 23 GLU C C -17.403 4.973 3.317 1.00 . A A . 23 GLU C 1 1
5 10454 1 1 23 GLU CA C -17.620 4.961 4.839 1.00 . A A . 23 GLU CA 1 1
5 10455 1 1 23 GLU CB C -18.767 5.915 5.185 1.00 . A A . 23 GLU CB 1 1
5 10456 1 1 23 GLU CD C -20.637 4.320 5.708 1.00 . A A . 23 GLU CD 1 1
5 10457 1 1 23 GLU CG C -20.104 5.334 4.692 1.00 . A A . 23 GLU CG 1 1
5 10458 1 1 23 GLU H H -16.376 6.263 6.028 1.00 . A A . 23 GLU H 1 1
5 10459 1 1 23 GLU HA H -17.876 3.963 5.159 1.00 . A A . 23 GLU HA 1 1
5 10460 1 1 23 GLU HB2 H -18.805 6.057 6.254 1.00 . A A . 23 GLU HB2 1 1
5 10461 1 1 23 GLU HB3 H -18.596 6.867 4.704 1.00 . A A . 23 GLU HB3 1 1
5 10462 1 1 23 GLU HG2 H -20.820 6.134 4.576 1.00 . A A . 23 GLU HG2 1 1
5 10463 1 1 23 GLU HG3 H -19.960 4.844 3.741 1.00 . A A . 23 GLU HG3 1 1
5 10464 1 1 23 GLU N N -16.385 5.406 5.552 1.00 . A A . 23 GLU N 1 1
5 10465 1 1 23 GLU O O -17.757 4.038 2.622 1.00 . A A . 23 GLU O 1 1
5 10466 1 1 23 GLU OE1 O -20.973 4.732 6.807 1.00 . A A . 23 GLU OE1 1 1
5 10467 1 1 23 GLU OE2 O -20.699 3.148 5.371 1.00 . A A . 23 GLU OE2 1 1
5 10468 1 1 24 GLU C C -15.703 4.966 0.866 1.00 . A A . 24 GLU C 1 1
5 10469 1 1 24 GLU CA C -16.611 6.114 1.317 1.00 . A A . 24 GLU CA 1 1
5 10470 1 1 24 GLU CB C -15.982 7.493 1.005 1.00 . A A . 24 GLU CB 1 1
5 10471 1 1 24 GLU CD C -15.792 6.882 -1.448 1.00 . A A . 24 GLU CD 1 1
5 10472 1 1 24 GLU CG C -15.059 7.456 -0.232 1.00 . A A . 24 GLU CG 1 1
5 10473 1 1 24 GLU H H -16.568 6.772 3.372 1.00 . A A . 24 GLU H 1 1
5 10474 1 1 24 GLU HA H -17.562 6.031 0.813 1.00 . A A . 24 GLU HA 1 1
5 10475 1 1 24 GLU HB2 H -16.770 8.211 0.832 1.00 . A A . 24 GLU HB2 1 1
5 10476 1 1 24 GLU HB3 H -15.404 7.811 1.861 1.00 . A A . 24 GLU HB3 1 1
5 10477 1 1 24 GLU HG2 H -14.741 8.462 -0.458 1.00 . A A . 24 GLU HG2 1 1
5 10478 1 1 24 GLU HG3 H -14.191 6.851 -0.014 1.00 . A A . 24 GLU HG3 1 1
5 10479 1 1 24 GLU N N -16.837 6.028 2.794 1.00 . A A . 24 GLU N 1 1
5 10480 1 1 24 GLU O O -15.995 4.263 -0.083 1.00 . A A . 24 GLU O 1 1
5 10481 1 1 24 GLU OE1 O -16.982 6.647 -1.352 1.00 . A A . 24 GLU OE1 1 1
5 10482 1 1 24 GLU OE2 O -15.142 6.689 -2.464 1.00 . A A . 24 GLU OE2 1 1
5 10483 1 1 25 MET C C -14.416 2.312 1.302 1.00 . A A . 25 MET C 1 1
5 10484 1 1 25 MET CA C -13.702 3.658 1.153 1.00 . A A . 25 MET CA 1 1
5 10485 1 1 25 MET CB C -12.475 3.689 2.060 1.00 . A A . 25 MET CB 1 1
5 10486 1 1 25 MET CE C -9.143 3.567 1.905 1.00 . A A . 25 MET CE 1 1
5 10487 1 1 25 MET CG C -11.538 4.812 1.613 1.00 . A A . 25 MET CG 1 1
5 10488 1 1 25 MET H H -14.397 5.336 2.305 1.00 . A A . 25 MET H 1 1
5 10489 1 1 25 MET HA H -13.397 3.787 0.127 1.00 . A A . 25 MET HA 1 1
5 10490 1 1 25 MET HB2 H -12.791 3.872 3.075 1.00 . A A . 25 MET HB2 1 1
5 10491 1 1 25 MET HB3 H -11.960 2.745 2.006 1.00 . A A . 25 MET HB3 1 1
5 10492 1 1 25 MET HE1 H -8.172 3.497 2.371 1.00 . A A . 25 MET HE1 1 1
5 10493 1 1 25 MET HE2 H -9.022 3.804 0.863 1.00 . A A . 25 MET HE2 1 1
5 10494 1 1 25 MET HE3 H -9.660 2.623 2.002 1.00 . A A . 25 MET HE3 1 1
5 10495 1 1 25 MET HG2 H -11.211 4.625 0.602 1.00 . A A . 25 MET HG2 1 1
5 10496 1 1 25 MET HG3 H -12.065 5.754 1.654 1.00 . A A . 25 MET HG3 1 1
5 10497 1 1 25 MET N N -14.615 4.762 1.540 1.00 . A A . 25 MET N 1 1
5 10498 1 1 25 MET O O -14.238 1.419 0.496 1.00 . A A . 25 MET O 1 1
5 10499 1 1 25 MET SD S -10.104 4.871 2.714 1.00 . A A . 25 MET SD 1 1
5 10500 1 1 26 GLY C C -15.319 0.129 3.734 1.00 . A A . 26 GLY C 1 1
5 10501 1 1 26 GLY CA C -15.937 0.856 2.539 1.00 . A A . 26 GLY CA 1 1
5 10502 1 1 26 GLY H H -15.339 2.887 2.968 1.00 . A A . 26 GLY H 1 1
5 10503 1 1 26 GLY HA2 H -16.982 1.053 2.738 1.00 . A A . 26 GLY HA2 1 1
5 10504 1 1 26 GLY HA3 H -15.852 0.232 1.662 1.00 . A A . 26 GLY HA3 1 1
5 10505 1 1 26 GLY N N -15.216 2.153 2.328 1.00 . A A . 26 GLY N 1 1
5 10506 1 1 26 GLY O O -15.483 -1.066 3.901 1.00 . A A . 26 GLY O 1 1
5 10507 1 1 27 ILE C C -14.429 0.963 7.032 1.00 . A A . 27 ILE C 1 1
5 10508 1 1 27 ILE CA C -13.962 0.233 5.770 1.00 . A A . 27 ILE CA 1 1
5 10509 1 1 27 ILE CB C -12.435 0.329 5.649 1.00 . A A . 27 ILE CB 1 1
5 10510 1 1 27 ILE CD1 C -10.476 1.874 5.529 1.00 . A A . 27 ILE CD1 1 1
5 10511 1 1 27 ILE CG1 C -12.004 1.794 5.527 1.00 . A A . 27 ILE CG1 1 1
5 10512 1 1 27 ILE CG2 C -11.970 -0.439 4.411 1.00 . A A . 27 ILE CG2 1 1
5 10513 1 1 27 ILE H H -14.498 1.809 4.402 1.00 . A A . 27 ILE H 1 1
5 10514 1 1 27 ILE HA H -14.245 -0.808 5.846 1.00 . A A . 27 ILE HA 1 1
5 10515 1 1 27 ILE HB H -11.981 -0.107 6.526 1.00 . A A . 27 ILE HB 1 1
5 10516 1 1 27 ILE HD11 H -10.170 2.910 5.537 1.00 . A A . 27 ILE HD11 1 1
5 10517 1 1 27 ILE HD12 H -10.090 1.393 4.642 1.00 . A A . 27 ILE HD12 1 1
5 10518 1 1 27 ILE HD13 H -10.089 1.378 6.405 1.00 . A A . 27 ILE HD13 1 1
5 10519 1 1 27 ILE HG12 H -12.384 2.203 4.608 1.00 . A A . 27 ILE HG12 1 1
5 10520 1 1 27 ILE HG13 H -12.387 2.360 6.361 1.00 . A A . 27 ILE HG13 1 1
5 10521 1 1 27 ILE HG21 H -12.203 0.132 3.525 1.00 . A A . 27 ILE HG21 1 1
5 10522 1 1 27 ILE HG22 H -12.475 -1.392 4.368 1.00 . A A . 27 ILE HG22 1 1
5 10523 1 1 27 ILE HG23 H -10.902 -0.599 4.467 1.00 . A A . 27 ILE HG23 1 1
5 10524 1 1 27 ILE N N -14.609 0.851 4.568 1.00 . A A . 27 ILE N 1 1
5 10525 1 1 27 ILE O O -14.960 2.055 6.975 1.00 . A A . 27 ILE O 1 1
5 10526 1 1 28 SER C C -13.660 2.037 9.895 1.00 . A A . 28 SER C 1 1
5 10527 1 1 28 SER CA C -14.676 0.985 9.446 1.00 . A A . 28 SER CA 1 1
5 10528 1 1 28 SER CB C -14.777 -0.095 10.521 1.00 . A A . 28 SER CB 1 1
5 10529 1 1 28 SER H H -13.819 -0.530 8.185 1.00 . A A . 28 SER H 1 1
5 10530 1 1 28 SER HA H -15.641 1.448 9.312 1.00 . A A . 28 SER HA 1 1
5 10531 1 1 28 SER HB2 H -15.432 0.236 11.309 1.00 . A A . 28 SER HB2 1 1
5 10532 1 1 28 SER HB3 H -15.172 -1.002 10.082 1.00 . A A . 28 SER HB3 1 1
5 10533 1 1 28 SER HG H -12.871 -0.428 10.323 1.00 . A A . 28 SER HG 1 1
5 10534 1 1 28 SER N N -14.241 0.354 8.169 1.00 . A A . 28 SER N 1 1
5 10535 1 1 28 SER O O -12.540 2.084 9.424 1.00 . A A . 28 SER O 1 1
5 10536 1 1 28 SER OG O -13.483 -0.337 11.058 1.00 . A A . 28 SER OG 1 1
5 10537 1 1 29 ARG C C -11.926 3.235 12.015 1.00 . A A . 29 ARG C 1 1
5 10538 1 1 29 ARG CA C -13.122 3.911 11.343 1.00 . A A . 29 ARG CA 1 1
5 10539 1 1 29 ARG CB C -13.866 4.786 12.358 1.00 . A A . 29 ARG CB 1 1
5 10540 1 1 29 ARG CD C -15.740 6.423 12.624 1.00 . A A . 29 ARG CD 1 1
5 10541 1 1 29 ARG CG C -14.853 5.690 11.617 1.00 . A A . 29 ARG CG 1 1
5 10542 1 1 29 ARG CZ C -15.449 7.852 14.553 1.00 . A A . 29 ARG CZ 1 1
5 10543 1 1 29 ARG H H -14.953 2.790 11.195 1.00 . A A . 29 ARG H 1 1
5 10544 1 1 29 ARG HA H -12.778 4.523 10.524 1.00 . A A . 29 ARG HA 1 1
5 10545 1 1 29 ARG HB2 H -14.404 4.157 13.053 1.00 . A A . 29 ARG HB2 1 1
5 10546 1 1 29 ARG HB3 H -13.156 5.396 12.897 1.00 . A A . 29 ARG HB3 1 1
5 10547 1 1 29 ARG HD2 H -16.418 7.072 12.093 1.00 . A A . 29 ARG HD2 1 1
5 10548 1 1 29 ARG HD3 H -16.302 5.704 13.199 1.00 . A A . 29 ARG HD3 1 1
5 10549 1 1 29 ARG HE H -13.933 7.312 13.388 1.00 . A A . 29 ARG HE 1 1
5 10550 1 1 29 ARG HG2 H -14.305 6.411 11.028 1.00 . A A . 29 ARG HG2 1 1
5 10551 1 1 29 ARG HG3 H -15.472 5.090 10.967 1.00 . A A . 29 ARG HG3 1 1
5 10552 1 1 29 ARG HH11 H -17.299 7.230 14.112 1.00 . A A . 29 ARG HH11 1 1
5 10553 1 1 29 ARG HH12 H -17.163 8.231 15.517 1.00 . A A . 29 ARG HH12 1 1
5 10554 1 1 29 ARG HH21 H -13.729 8.618 15.228 1.00 . A A . 29 ARG HH21 1 1
5 10555 1 1 29 ARG HH22 H -15.139 9.017 16.151 1.00 . A A . 29 ARG HH22 1 1
5 10556 1 1 29 ARG N N -14.047 2.865 10.825 1.00 . A A . 29 ARG N 1 1
5 10557 1 1 29 ARG NE N -14.898 7.242 13.540 1.00 . A A . 29 ARG NE 1 1
5 10558 1 1 29 ARG NH1 N -16.737 7.764 14.742 1.00 . A A . 29 ARG NH1 1 1
5 10559 1 1 29 ARG NH2 N -14.715 8.550 15.374 1.00 . A A . 29 ARG NH2 1 1
5 10560 1 1 29 ARG O O -10.810 3.713 11.950 1.00 . A A . 29 ARG O 1 1
5 10561 1 1 30 GLN C C -9.984 1.004 12.303 1.00 . A A . 30 GLN C 1 1
5 10562 1 1 30 GLN CA C -11.036 1.410 13.341 1.00 . A A . 30 GLN CA 1 1
5 10563 1 1 30 GLN CB C -11.592 0.156 14.029 1.00 . A A . 30 GLN CB 1 1
5 10564 1 1 30 GLN CD C -10.033 0.359 15.975 1.00 . A A . 30 GLN CD 1 1
5 10565 1 1 30 GLN CG C -10.487 -0.543 14.827 1.00 . A A . 30 GLN CG 1 1
5 10566 1 1 30 GLN H H -13.062 1.760 12.700 1.00 . A A . 30 GLN H 1 1
5 10567 1 1 30 GLN HA H -10.588 2.058 14.078 1.00 . A A . 30 GLN HA 1 1
5 10568 1 1 30 GLN HB2 H -12.392 0.439 14.697 1.00 . A A . 30 GLN HB2 1 1
5 10569 1 1 30 GLN HB3 H -11.976 -0.523 13.281 1.00 . A A . 30 GLN HB3 1 1
5 10570 1 1 30 GLN HE21 H -8.112 -0.080 15.748 1.00 . A A . 30 GLN HE21 1 1
5 10571 1 1 30 GLN HE22 H -8.463 1.013 16.998 1.00 . A A . 30 GLN HE22 1 1
5 10572 1 1 30 GLN HG2 H -10.868 -1.471 15.229 1.00 . A A . 30 GLN HG2 1 1
5 10573 1 1 30 GLN HG3 H -9.648 -0.751 14.180 1.00 . A A . 30 GLN HG3 1 1
5 10574 1 1 30 GLN N N -12.153 2.126 12.662 1.00 . A A . 30 GLN N 1 1
5 10575 1 1 30 GLN NE2 N -8.764 0.437 16.264 1.00 . A A . 30 GLN NE2 1 1
5 10576 1 1 30 GLN O O -8.796 1.133 12.525 1.00 . A A . 30 GLN O 1 1
5 10577 1 1 30 GLN OE1 O -10.843 1.003 16.613 1.00 . A A . 30 GLN OE1 1 1
5 10578 1 1 31 GLN C C -8.673 1.345 9.623 1.00 . A A . 31 GLN C 1 1
5 10579 1 1 31 GLN CA C -9.434 0.115 10.118 1.00 . A A . 31 GLN CA 1 1
5 10580 1 1 31 GLN CB C -10.185 -0.523 8.948 1.00 . A A . 31 GLN CB 1 1
5 10581 1 1 31 GLN CD C -11.612 -2.451 8.254 1.00 . A A . 31 GLN CD 1 1
5 10582 1 1 31 GLN CG C -10.777 -1.862 9.391 1.00 . A A . 31 GLN CG 1 1
5 10583 1 1 31 GLN H H -11.373 0.428 11.007 1.00 . A A . 31 GLN H 1 1
5 10584 1 1 31 GLN HA H -8.734 -0.596 10.529 1.00 . A A . 31 GLN HA 1 1
5 10585 1 1 31 GLN HB2 H -10.981 0.135 8.630 1.00 . A A . 31 GLN HB2 1 1
5 10586 1 1 31 GLN HB3 H -9.503 -0.688 8.128 1.00 . A A . 31 GLN HB3 1 1
5 10587 1 1 31 GLN HE21 H -10.384 -3.979 7.953 1.00 . A A . 31 GLN HE21 1 1
5 10588 1 1 31 GLN HE22 H -11.738 -3.925 6.932 1.00 . A A . 31 GLN HE22 1 1
5 10589 1 1 31 GLN HG2 H -9.977 -2.542 9.643 1.00 . A A . 31 GLN HG2 1 1
5 10590 1 1 31 GLN HG3 H -11.407 -1.708 10.255 1.00 . A A . 31 GLN HG3 1 1
5 10591 1 1 31 GLN N N -10.411 0.521 11.168 1.00 . A A . 31 GLN N 1 1
5 10592 1 1 31 GLN NE2 N -11.212 -3.543 7.665 1.00 . A A . 31 GLN NE2 1 1
5 10593 1 1 31 GLN O O -7.474 1.313 9.433 1.00 . A A . 31 GLN O 1 1
5 10594 1 1 31 GLN OE1 O -12.636 -1.906 7.893 1.00 . A A . 31 GLN OE1 1 1
5 10595 1 1 32 LEU C C -7.678 4.128 10.013 1.00 . A A . 32 LEU C 1 1
5 10596 1 1 32 LEU CA C -8.676 3.667 8.950 1.00 . A A . 32 LEU CA 1 1
5 10597 1 1 32 LEU CB C -9.721 4.758 8.700 1.00 . A A . 32 LEU CB 1 1
5 10598 1 1 32 LEU CD1 C -8.141 5.857 7.072 1.00 . A A . 32 LEU CD1 1 1
5 10599 1 1 32 LEU CD2 C -10.130 7.099 7.951 1.00 . A A . 32 LEU CD2 1 1
5 10600 1 1 32 LEU CG C -9.044 6.075 8.295 1.00 . A A . 32 LEU CG 1 1
5 10601 1 1 32 LEU H H -10.327 2.441 9.587 1.00 . A A . 32 LEU H 1 1
5 10602 1 1 32 LEU HA H -8.151 3.451 8.033 1.00 . A A . 32 LEU HA 1 1
5 10603 1 1 32 LEU HB2 H -10.383 4.442 7.908 1.00 . A A . 32 LEU HB2 1 1
5 10604 1 1 32 LEU HB3 H -10.294 4.917 9.601 1.00 . A A . 32 LEU HB3 1 1
5 10605 1 1 32 LEU HD11 H -7.187 5.466 7.394 1.00 . A A . 32 LEU HD11 1 1
5 10606 1 1 32 LEU HD12 H -7.984 6.797 6.561 1.00 . A A . 32 LEU HD12 1 1
5 10607 1 1 32 LEU HD13 H -8.607 5.156 6.395 1.00 . A A . 32 LEU HD13 1 1
5 10608 1 1 32 LEU HD21 H -9.698 8.088 7.916 1.00 . A A . 32 LEU HD21 1 1
5 10609 1 1 32 LEU HD22 H -10.905 7.071 8.702 1.00 . A A . 32 LEU HD22 1 1
5 10610 1 1 32 LEU HD23 H -10.556 6.858 6.989 1.00 . A A . 32 LEU HD23 1 1
5 10611 1 1 32 LEU HG H -8.452 6.444 9.119 1.00 . A A . 32 LEU HG 1 1
5 10612 1 1 32 LEU N N -9.360 2.433 9.422 1.00 . A A . 32 LEU N 1 1
5 10613 1 1 32 LEU O O -6.574 4.539 9.713 1.00 . A A . 32 LEU O 1 1
5 10614 1 1 33 CYS C C -5.872 3.624 12.314 1.00 . A A . 33 CYS C 1 1
5 10615 1 1 33 CYS CA C -7.137 4.483 12.350 1.00 . A A . 33 CYS CA 1 1
5 10616 1 1 33 CYS CB C -7.832 4.309 13.702 1.00 . A A . 33 CYS CB 1 1
5 10617 1 1 33 CYS H H -8.951 3.718 11.478 1.00 . A A . 33 CYS H 1 1
5 10618 1 1 33 CYS HA H -6.873 5.519 12.212 1.00 . A A . 33 CYS HA 1 1
5 10619 1 1 33 CYS HB2 H -8.164 3.287 13.807 1.00 . A A . 33 CYS HB2 1 1
5 10620 1 1 33 CYS HB3 H -7.141 4.547 14.497 1.00 . A A . 33 CYS HB3 1 1
5 10621 1 1 33 CYS HG H -9.838 5.209 13.051 1.00 . A A . 33 CYS HG 1 1
5 10622 1 1 33 CYS N N -8.058 4.057 11.260 1.00 . A A . 33 CYS N 1 1
5 10623 1 1 33 CYS O O -4.789 4.080 12.629 1.00 . A A . 33 CYS O 1 1
5 10624 1 1 33 CYS SG S -9.258 5.417 13.787 1.00 . A A . 33 CYS SG 1 1
5 10625 1 1 34 ASN C C -3.796 2.090 10.884 1.00 . A A . 34 ASN C 1 1
5 10626 1 1 34 ASN CA C -4.803 1.500 11.876 1.00 . A A . 34 ASN CA 1 1
5 10627 1 1 34 ASN CB C -5.239 0.102 11.416 1.00 . A A . 34 ASN CB 1 1
5 10628 1 1 34 ASN CG C -4.210 -0.942 11.855 1.00 . A A . 34 ASN CG 1 1
5 10629 1 1 34 ASN H H -6.879 2.036 11.680 1.00 . A A . 34 ASN H 1 1
5 10630 1 1 34 ASN HA H -4.353 1.441 12.856 1.00 . A A . 34 ASN HA 1 1
5 10631 1 1 34 ASN HB2 H -6.195 -0.135 11.857 1.00 . A A . 34 ASN HB2 1 1
5 10632 1 1 34 ASN HB3 H -5.329 0.084 10.339 1.00 . A A . 34 ASN HB3 1 1
5 10633 1 1 34 ASN HD21 H -5.443 -2.470 11.566 1.00 . A A . 34 ASN HD21 1 1
5 10634 1 1 34 ASN HD22 H -3.896 -2.885 12.129 1.00 . A A . 34 ASN HD22 1 1
5 10635 1 1 34 ASN N N -5.998 2.385 11.931 1.00 . A A . 34 ASN N 1 1
5 10636 1 1 34 ASN ND2 N -4.544 -2.203 11.849 1.00 . A A . 34 ASN ND2 1 1
5 10637 1 1 34 ASN O O -2.607 2.125 11.133 1.00 . A A . 34 ASN O 1 1
5 10638 1 1 34 ASN OD1 O -3.095 -0.608 12.205 1.00 . A A . 34 ASN OD1 1 1
5 10639 1 1 35 ILE C C -2.695 4.420 9.372 1.00 . A A . 35 ILE C 1 1
5 10640 1 1 35 ILE CA C -3.340 3.169 8.767 1.00 . A A . 35 ILE CA 1 1
5 10641 1 1 35 ILE CB C -4.118 3.551 7.509 1.00 . A A . 35 ILE CB 1 1
5 10642 1 1 35 ILE CD1 C -5.805 2.738 5.854 1.00 . A A . 35 ILE CD1 1 1
5 10643 1 1 35 ILE CG1 C -4.868 2.323 6.988 1.00 . A A . 35 ILE CG1 1 1
5 10644 1 1 35 ILE CG2 C -3.141 4.045 6.439 1.00 . A A . 35 ILE CG2 1 1
5 10645 1 1 35 ILE H H -5.232 2.537 9.588 1.00 . A A . 35 ILE H 1 1
5 10646 1 1 35 ILE HA H -2.572 2.454 8.514 1.00 . A A . 35 ILE HA 1 1
5 10647 1 1 35 ILE HB H -4.823 4.336 7.744 1.00 . A A . 35 ILE HB 1 1
5 10648 1 1 35 ILE HD11 H -6.484 3.500 6.208 1.00 . A A . 35 ILE HD11 1 1
5 10649 1 1 35 ILE HD12 H -6.368 1.879 5.522 1.00 . A A . 35 ILE HD12 1 1
5 10650 1 1 35 ILE HD13 H -5.223 3.128 5.031 1.00 . A A . 35 ILE HD13 1 1
5 10651 1 1 35 ILE HG12 H -4.159 1.596 6.624 1.00 . A A . 35 ILE HG12 1 1
5 10652 1 1 35 ILE HG13 H -5.448 1.889 7.788 1.00 . A A . 35 ILE HG13 1 1
5 10653 1 1 35 ILE HG21 H -2.701 4.979 6.756 1.00 . A A . 35 ILE HG21 1 1
5 10654 1 1 35 ILE HG22 H -3.669 4.193 5.509 1.00 . A A . 35 ILE HG22 1 1
5 10655 1 1 35 ILE HG23 H -2.361 3.311 6.297 1.00 . A A . 35 ILE HG23 1 1
5 10656 1 1 35 ILE N N -4.267 2.567 9.766 1.00 . A A . 35 ILE N 1 1
5 10657 1 1 35 ILE O O -1.503 4.632 9.261 1.00 . A A . 35 ILE O 1 1
5 10658 1 1 36 GLU C C -1.830 6.064 11.648 1.00 . A A . 36 GLU C 1 1
5 10659 1 1 36 GLU CA C -2.907 6.474 10.643 1.00 . A A . 36 GLU CA 1 1
5 10660 1 1 36 GLU CB C -4.024 7.242 11.356 1.00 . A A . 36 GLU CB 1 1
5 10661 1 1 36 GLU CD C -4.593 9.296 12.651 1.00 . A A . 36 GLU CD 1 1
5 10662 1 1 36 GLU CG C -3.450 8.486 12.036 1.00 . A A . 36 GLU CG 1 1
5 10663 1 1 36 GLU H H -4.431 5.049 10.104 1.00 . A A . 36 GLU H 1 1
5 10664 1 1 36 GLU HA H -2.469 7.097 9.878 1.00 . A A . 36 GLU HA 1 1
5 10665 1 1 36 GLU HB2 H -4.770 7.541 10.633 1.00 . A A . 36 GLU HB2 1 1
5 10666 1 1 36 GLU HB3 H -4.480 6.606 12.100 1.00 . A A . 36 GLU HB3 1 1
5 10667 1 1 36 GLU HG2 H -2.761 8.189 12.814 1.00 . A A . 36 GLU HG2 1 1
5 10668 1 1 36 GLU HG3 H -2.933 9.092 11.308 1.00 . A A . 36 GLU HG3 1 1
5 10669 1 1 36 GLU N N -3.474 5.243 10.019 1.00 . A A . 36 GLU N 1 1
5 10670 1 1 36 GLU O O -0.946 6.831 11.980 1.00 . A A . 36 GLU O 1 1
5 10671 1 1 36 GLU OE1 O -5.461 9.716 11.905 1.00 . A A . 36 GLU OE1 1 1
5 10672 1 1 36 GLU OE2 O -4.578 9.486 13.856 1.00 . A A . 36 GLU OE2 1 1
5 10673 1 1 37 GLN C C 0.274 3.706 12.325 1.00 . A A . 37 GLN C 1 1
5 10674 1 1 37 GLN CA C -0.875 4.363 13.097 1.00 . A A . 37 GLN CA 1 1
5 10675 1 1 37 GLN CB C -1.521 3.340 14.031 1.00 . A A . 37 GLN CB 1 1
5 10676 1 1 37 GLN CD C -3.238 3.016 15.818 1.00 . A A . 37 GLN CD 1 1
5 10677 1 1 37 GLN CG C -2.520 4.048 14.948 1.00 . A A . 37 GLN CG 1 1
5 10678 1 1 37 GLN H H -2.613 4.253 11.831 1.00 . A A . 37 GLN H 1 1
5 10679 1 1 37 GLN HA H -0.494 5.193 13.677 1.00 . A A . 37 GLN HA 1 1
5 10680 1 1 37 GLN HB2 H -2.036 2.593 13.445 1.00 . A A . 37 GLN HB2 1 1
5 10681 1 1 37 GLN HB3 H -0.758 2.867 14.629 1.00 . A A . 37 GLN HB3 1 1
5 10682 1 1 37 GLN HE21 H -4.414 4.359 16.685 1.00 . A A . 37 GLN HE21 1 1
5 10683 1 1 37 GLN HE22 H -4.643 2.756 17.196 1.00 . A A . 37 GLN HE22 1 1
5 10684 1 1 37 GLN HG2 H -1.992 4.748 15.580 1.00 . A A . 37 GLN HG2 1 1
5 10685 1 1 37 GLN HG3 H -3.244 4.579 14.349 1.00 . A A . 37 GLN HG3 1 1
5 10686 1 1 37 GLN N N -1.894 4.852 12.123 1.00 . A A . 37 GLN N 1 1
5 10687 1 1 37 GLN NE2 N -4.176 3.410 16.634 1.00 . A A . 37 GLN NE2 1 1
5 10688 1 1 37 GLN O O 1.082 2.988 12.883 1.00 . A A . 37 GLN O 1 1
5 10689 1 1 37 GLN OE1 O -2.941 1.840 15.756 1.00 . A A . 37 GLN OE1 1 1
5 10690 1 1 38 SER C C 2.790 3.790 10.740 1.00 . A A . 38 SER C 1 1
5 10691 1 1 38 SER CA C 1.425 3.337 10.219 1.00 . A A . 38 SER CA 1 1
5 10692 1 1 38 SER CB C 1.262 3.784 8.764 1.00 . A A . 38 SER CB 1 1
5 10693 1 1 38 SER H H -0.324 4.521 10.618 1.00 . A A . 38 SER H 1 1
5 10694 1 1 38 SER HA H 1.357 2.260 10.273 1.00 . A A . 38 SER HA 1 1
5 10695 1 1 38 SER HB2 H 0.359 3.363 8.355 1.00 . A A . 38 SER HB2 1 1
5 10696 1 1 38 SER HB3 H 1.202 4.864 8.727 1.00 . A A . 38 SER HB3 1 1
5 10697 1 1 38 SER HG H 3.136 3.865 8.249 1.00 . A A . 38 SER HG 1 1
5 10698 1 1 38 SER N N 0.343 3.944 11.042 1.00 . A A . 38 SER N 1 1
5 10699 1 1 38 SER O O 2.967 4.926 11.138 1.00 . A A . 38 SER O 1 1
5 10700 1 1 38 SER OG O 2.376 3.332 8.006 1.00 . A A . 38 SER OG 1 1
5 10701 1 1 39 GLU C C 6.157 2.918 10.150 1.00 . A A . 39 GLU C 1 1
5 10702 1 1 39 GLU CA C 5.129 3.258 11.237 1.00 . A A . 39 GLU CA 1 1
5 10703 1 1 39 GLU CB C 5.425 2.446 12.504 1.00 . A A . 39 GLU CB 1 1
5 10704 1 1 39 GLU CD C 6.550 4.308 13.728 1.00 . A A . 39 GLU CD 1 1
5 10705 1 1 39 GLU CG C 6.743 2.916 13.124 1.00 . A A . 39 GLU CG 1 1
5 10706 1 1 39 GLU H H 3.581 1.996 10.415 1.00 . A A . 39 GLU H 1 1
5 10707 1 1 39 GLU HA H 5.185 4.313 11.463 1.00 . A A . 39 GLU HA 1 1
5 10708 1 1 39 GLU HB2 H 4.622 2.587 13.215 1.00 . A A . 39 GLU HB2 1 1
5 10709 1 1 39 GLU HB3 H 5.502 1.399 12.252 1.00 . A A . 39 GLU HB3 1 1
5 10710 1 1 39 GLU HG2 H 7.041 2.225 13.900 1.00 . A A . 39 GLU HG2 1 1
5 10711 1 1 39 GLU HG3 H 7.508 2.956 12.366 1.00 . A A . 39 GLU HG3 1 1
5 10712 1 1 39 GLU N N 3.757 2.903 10.741 1.00 . A A . 39 GLU N 1 1
5 10713 1 1 39 GLU O O 6.864 3.778 9.660 1.00 . A A . 39 GLU O 1 1
5 10714 1 1 39 GLU OE1 O 5.418 4.761 13.769 1.00 . A A . 39 GLU OE1 1 1
5 10715 1 1 39 GLU OE2 O 7.536 4.897 14.140 1.00 . A A . 39 GLU OE2 1 1
5 10716 1 1 40 THR C C 6.370 0.707 7.519 1.00 . A A . 40 THR C 1 1
5 10717 1 1 40 THR CA C 7.194 1.232 8.701 1.00 . A A . 40 THR CA 1 1
5 10718 1 1 40 THR CB C 8.109 0.131 9.260 1.00 . A A . 40 THR CB 1 1
5 10719 1 1 40 THR CG2 C 9.095 -0.334 8.185 1.00 . A A . 40 THR CG2 1 1
5 10720 1 1 40 THR H H 5.642 1.001 10.178 1.00 . A A . 40 THR H 1 1
5 10721 1 1 40 THR HA H 7.794 2.070 8.374 1.00 . A A . 40 THR HA 1 1
5 10722 1 1 40 THR HB H 7.512 -0.705 9.582 1.00 . A A . 40 THR HB 1 1
5 10723 1 1 40 THR HG1 H 8.293 0.566 11.150 1.00 . A A . 40 THR HG1 1 1
5 10724 1 1 40 THR HG21 H 8.570 -0.910 7.439 1.00 . A A . 40 THR HG21 1 1
5 10725 1 1 40 THR HG22 H 9.859 -0.948 8.642 1.00 . A A . 40 THR HG22 1 1
5 10726 1 1 40 THR HG23 H 9.556 0.524 7.720 1.00 . A A . 40 THR HG23 1 1
5 10727 1 1 40 THR N N 6.234 1.665 9.768 1.00 . A A . 40 THR N 1 1
5 10728 1 1 40 THR O O 5.488 -0.114 7.683 1.00 . A A . 40 THR O 1 1
5 10729 1 1 40 THR OG1 O 8.838 0.647 10.365 1.00 . A A . 40 THR OG1 1 1
5 10730 1 1 41 ALA C C 6.422 -0.452 4.448 1.00 . A A . 41 ALA C 1 1
5 10731 1 1 41 ALA CA C 5.806 0.782 5.143 1.00 . A A . 41 ALA CA 1 1
5 10732 1 1 41 ALA CB C 5.759 1.944 4.143 1.00 . A A . 41 ALA CB 1 1
5 10733 1 1 41 ALA H H 7.307 1.896 6.226 1.00 . A A . 41 ALA H 1 1
5 10734 1 1 41 ALA HA H 4.805 0.560 5.473 1.00 . A A . 41 ALA HA 1 1
5 10735 1 1 41 ALA HB1 H 6.737 2.405 4.080 1.00 . A A . 41 ALA HB1 1 1
5 10736 1 1 41 ALA HB2 H 5.038 2.676 4.474 1.00 . A A . 41 ALA HB2 1 1
5 10737 1 1 41 ALA HB3 H 5.475 1.576 3.168 1.00 . A A . 41 ALA HB3 1 1
5 10738 1 1 41 ALA N N 6.617 1.208 6.331 1.00 . A A . 41 ALA N 1 1
5 10739 1 1 41 ALA O O 7.618 -0.653 4.479 1.00 . A A . 41 ALA O 1 1
5 10740 1 1 42 PRO C C 6.834 -2.153 1.782 1.00 . A A . 42 PRO C 1 1
5 10741 1 1 42 PRO CA C 6.062 -2.489 3.072 1.00 . A A . 42 PRO CA 1 1
5 10742 1 1 42 PRO CB C 4.753 -3.230 2.743 1.00 . A A . 42 PRO CB 1 1
5 10743 1 1 42 PRO CD C 4.128 -1.116 3.723 1.00 . A A . 42 PRO CD 1 1
5 10744 1 1 42 PRO CG C 3.711 -2.160 2.686 1.00 . A A . 42 PRO CG 1 1
5 10745 1 1 42 PRO HA H 6.668 -3.104 3.719 1.00 . A A . 42 PRO HA 1 1
5 10746 1 1 42 PRO HB2 H 4.830 -3.736 1.787 1.00 . A A . 42 PRO HB2 1 1
5 10747 1 1 42 PRO HB3 H 4.511 -3.940 3.522 1.00 . A A . 42 PRO HB3 1 1
5 10748 1 1 42 PRO HD2 H 3.866 -0.120 3.391 1.00 . A A . 42 PRO HD2 1 1
5 10749 1 1 42 PRO HD3 H 3.675 -1.330 4.682 1.00 . A A . 42 PRO HD3 1 1
5 10750 1 1 42 PRO HG2 H 3.684 -1.718 1.698 1.00 . A A . 42 PRO HG2 1 1
5 10751 1 1 42 PRO HG3 H 2.743 -2.562 2.942 1.00 . A A . 42 PRO HG3 1 1
5 10752 1 1 42 PRO N N 5.596 -1.266 3.808 1.00 . A A . 42 PRO N 1 1
5 10753 1 1 42 PRO O O 6.601 -1.139 1.152 1.00 . A A . 42 PRO O 1 1
5 10754 1 1 43 VAL C C 7.573 -2.766 -1.075 1.00 . A A . 43 VAL C 1 1
5 10755 1 1 43 VAL CA C 8.519 -2.780 0.132 1.00 . A A . 43 VAL CA 1 1
5 10756 1 1 43 VAL CB C 9.553 -3.898 -0.036 1.00 . A A . 43 VAL CB 1 1
5 10757 1 1 43 VAL CG1 C 10.721 -3.667 0.927 1.00 . A A . 43 VAL CG1 1 1
5 10758 1 1 43 VAL CG2 C 8.896 -5.248 0.276 1.00 . A A . 43 VAL CG2 1 1
5 10759 1 1 43 VAL H H 7.889 -3.829 1.907 1.00 . A A . 43 VAL H 1 1
5 10760 1 1 43 VAL HA H 9.022 -1.828 0.198 1.00 . A A . 43 VAL HA 1 1
5 10761 1 1 43 VAL HB H 9.921 -3.899 -1.051 1.00 . A A . 43 VAL HB 1 1
5 10762 1 1 43 VAL HG11 H 11.505 -4.378 0.718 1.00 . A A . 43 VAL HG11 1 1
5 10763 1 1 43 VAL HG12 H 10.379 -3.795 1.943 1.00 . A A . 43 VAL HG12 1 1
5 10764 1 1 43 VAL HG13 H 11.103 -2.663 0.800 1.00 . A A . 43 VAL HG13 1 1
5 10765 1 1 43 VAL HG21 H 8.785 -5.358 1.345 1.00 . A A . 43 VAL HG21 1 1
5 10766 1 1 43 VAL HG22 H 9.514 -6.048 -0.106 1.00 . A A . 43 VAL HG22 1 1
5 10767 1 1 43 VAL HG23 H 7.923 -5.294 -0.190 1.00 . A A . 43 VAL HG23 1 1
5 10768 1 1 43 VAL N N 7.734 -3.014 1.383 1.00 . A A . 43 VAL N 1 1
5 10769 1 1 43 VAL O O 7.954 -2.416 -2.176 1.00 . A A . 43 VAL O 1 1
5 10770 1 1 44 VAL C C 5.228 -1.756 -2.574 1.00 . A A . 44 VAL C 1 1
5 10771 1 1 44 VAL CA C 5.364 -3.168 -2.000 1.00 . A A . 44 VAL CA 1 1
5 10772 1 1 44 VAL CB C 4.004 -3.641 -1.478 1.00 . A A . 44 VAL CB 1 1
5 10773 1 1 44 VAL CG1 C 2.956 -3.527 -2.587 1.00 . A A . 44 VAL CG1 1 1
5 10774 1 1 44 VAL CG2 C 4.114 -5.100 -1.027 1.00 . A A . 44 VAL CG2 1 1
5 10775 1 1 44 VAL H H 6.061 -3.432 0.020 1.00 . A A . 44 VAL H 1 1
5 10776 1 1 44 VAL HA H 5.709 -3.841 -2.770 1.00 . A A . 44 VAL HA 1 1
5 10777 1 1 44 VAL HB H 3.709 -3.025 -0.639 1.00 . A A . 44 VAL HB 1 1
5 10778 1 1 44 VAL HG11 H 2.066 -4.067 -2.298 1.00 . A A . 44 VAL HG11 1 1
5 10779 1 1 44 VAL HG12 H 3.349 -3.948 -3.500 1.00 . A A . 44 VAL HG12 1 1
5 10780 1 1 44 VAL HG13 H 2.711 -2.487 -2.746 1.00 . A A . 44 VAL HG13 1 1
5 10781 1 1 44 VAL HG21 H 3.252 -5.358 -0.430 1.00 . A A . 44 VAL HG21 1 1
5 10782 1 1 44 VAL HG22 H 5.011 -5.230 -0.438 1.00 . A A . 44 VAL HG22 1 1
5 10783 1 1 44 VAL HG23 H 4.157 -5.743 -1.893 1.00 . A A . 44 VAL HG23 1 1
5 10784 1 1 44 VAL N N 6.343 -3.151 -0.874 1.00 . A A . 44 VAL N 1 1
5 10785 1 1 44 VAL O O 5.205 -1.561 -3.774 1.00 . A A . 44 VAL O 1 1
5 10786 1 1 45 VAL C C 6.224 0.994 -3.068 1.00 . A A . 45 VAL C 1 1
5 10787 1 1 45 VAL CA C 5.004 0.630 -2.218 1.00 . A A . 45 VAL CA 1 1
5 10788 1 1 45 VAL CB C 4.924 1.578 -1.017 1.00 . A A . 45 VAL CB 1 1
5 10789 1 1 45 VAL CG1 C 4.939 3.030 -1.503 1.00 . A A . 45 VAL CG1 1 1
5 10790 1 1 45 VAL CG2 C 3.629 1.310 -0.249 1.00 . A A . 45 VAL CG2 1 1
5 10791 1 1 45 VAL H H 5.159 -0.952 -0.763 1.00 . A A . 45 VAL H 1 1
5 10792 1 1 45 VAL HA H 4.108 0.722 -2.810 1.00 . A A . 45 VAL HA 1 1
5 10793 1 1 45 VAL HB H 5.772 1.408 -0.369 1.00 . A A . 45 VAL HB 1 1
5 10794 1 1 45 VAL HG11 H 4.254 3.140 -2.331 1.00 . A A . 45 VAL HG11 1 1
5 10795 1 1 45 VAL HG12 H 5.937 3.292 -1.825 1.00 . A A . 45 VAL HG12 1 1
5 10796 1 1 45 VAL HG13 H 4.638 3.683 -0.698 1.00 . A A . 45 VAL HG13 1 1
5 10797 1 1 45 VAL HG21 H 2.782 1.508 -0.888 1.00 . A A . 45 VAL HG21 1 1
5 10798 1 1 45 VAL HG22 H 3.585 1.952 0.618 1.00 . A A . 45 VAL HG22 1 1
5 10799 1 1 45 VAL HG23 H 3.607 0.277 0.068 1.00 . A A . 45 VAL HG23 1 1
5 10800 1 1 45 VAL N N 5.137 -0.771 -1.726 1.00 . A A . 45 VAL N 1 1
5 10801 1 1 45 VAL O O 6.103 1.565 -4.133 1.00 . A A . 45 VAL O 1 1
5 10802 1 1 46 LYS C C 8.603 0.260 -4.718 1.00 . A A . 46 LYS C 1 1
5 10803 1 1 46 LYS CA C 8.624 0.998 -3.378 1.00 . A A . 46 LYS CA 1 1
5 10804 1 1 46 LYS CB C 9.850 0.559 -2.585 1.00 . A A . 46 LYS CB 1 1
5 10805 1 1 46 LYS CD C 11.097 0.863 -0.448 1.00 . A A . 46 LYS CD 1 1
5 10806 1 1 46 LYS CE C 11.078 1.561 0.910 1.00 . A A . 46 LYS CE 1 1
5 10807 1 1 46 LYS CG C 9.921 1.358 -1.287 1.00 . A A . 46 LYS CG 1 1
5 10808 1 1 46 LYS H H 7.469 0.211 -1.740 1.00 . A A . 46 LYS H 1 1
5 10809 1 1 46 LYS HA H 8.669 2.061 -3.548 1.00 . A A . 46 LYS HA 1 1
5 10810 1 1 46 LYS HB2 H 9.779 -0.497 -2.359 1.00 . A A . 46 LYS HB2 1 1
5 10811 1 1 46 LYS HB3 H 10.738 0.746 -3.168 1.00 . A A . 46 LYS HB3 1 1
5 10812 1 1 46 LYS HD2 H 11.015 -0.205 -0.307 1.00 . A A . 46 LYS HD2 1 1
5 10813 1 1 46 LYS HD3 H 12.022 1.091 -0.955 1.00 . A A . 46 LYS HD3 1 1
5 10814 1 1 46 LYS HE2 H 10.099 1.458 1.352 1.00 . A A . 46 LYS HE2 1 1
5 10815 1 1 46 LYS HE3 H 11.815 1.109 1.558 1.00 . A A . 46 LYS HE3 1 1
5 10816 1 1 46 LYS HG2 H 10.056 2.406 -1.518 1.00 . A A . 46 LYS HG2 1 1
5 10817 1 1 46 LYS HG3 H 9.004 1.227 -0.733 1.00 . A A . 46 LYS HG3 1 1
5 10818 1 1 46 LYS HZ1 H 11.093 3.532 1.580 1.00 . A A . 46 LYS HZ1 1 1
5 10819 1 1 46 LYS HZ2 H 10.884 3.372 -0.098 1.00 . A A . 46 LYS HZ2 1 1
5 10820 1 1 46 LYS HZ3 H 12.415 3.127 0.597 1.00 . A A . 46 LYS HZ3 1 1
5 10821 1 1 46 LYS N N 7.396 0.669 -2.603 1.00 . A A . 46 LYS N 1 1
5 10822 1 1 46 LYS NZ N 11.391 3.007 0.734 1.00 . A A . 46 LYS NZ 1 1
5 10823 1 1 46 LYS O O 8.976 0.797 -5.743 1.00 . A A . 46 LYS O 1 1
5 10824 1 1 47 TYR C C 7.233 -1.019 -6.989 1.00 . A A . 47 TYR C 1 1
5 10825 1 1 47 TYR CA C 8.132 -1.750 -5.989 1.00 . A A . 47 TYR CA 1 1
5 10826 1 1 47 TYR CB C 7.574 -3.148 -5.719 1.00 . A A . 47 TYR CB 1 1
5 10827 1 1 47 TYR CD1 C 8.997 -4.568 -7.236 1.00 . A A . 47 TYR CD1 1 1
5 10828 1 1 47 TYR CD2 C 6.661 -4.253 -7.799 1.00 . A A . 47 TYR CD2 1 1
5 10829 1 1 47 TYR CE1 C 9.163 -5.370 -8.372 1.00 . A A . 47 TYR CE1 1 1
5 10830 1 1 47 TYR CE2 C 6.828 -5.056 -8.934 1.00 . A A . 47 TYR CE2 1 1
5 10831 1 1 47 TYR CG C 7.747 -4.009 -6.949 1.00 . A A . 47 TYR CG 1 1
5 10832 1 1 47 TYR CZ C 8.078 -5.613 -9.220 1.00 . A A . 47 TYR CZ 1 1
5 10833 1 1 47 TYR H H 7.881 -1.388 -3.880 1.00 . A A . 47 TYR H 1 1
5 10834 1 1 47 TYR HA H 9.129 -1.830 -6.394 1.00 . A A . 47 TYR HA 1 1
5 10835 1 1 47 TYR HB2 H 8.106 -3.593 -4.892 1.00 . A A . 47 TYR HB2 1 1
5 10836 1 1 47 TYR HB3 H 6.524 -3.077 -5.474 1.00 . A A . 47 TYR HB3 1 1
5 10837 1 1 47 TYR HD1 H 9.835 -4.378 -6.580 1.00 . A A . 47 TYR HD1 1 1
5 10838 1 1 47 TYR HD2 H 5.695 -3.822 -7.579 1.00 . A A . 47 TYR HD2 1 1
5 10839 1 1 47 TYR HE1 H 10.126 -5.801 -8.594 1.00 . A A . 47 TYR HE1 1 1
5 10840 1 1 47 TYR HE2 H 5.993 -5.245 -9.590 1.00 . A A . 47 TYR HE2 1 1
5 10841 1 1 47 TYR HH H 7.372 -6.692 -10.627 1.00 . A A . 47 TYR HH 1 1
5 10842 1 1 47 TYR N N 8.173 -0.973 -4.719 1.00 . A A . 47 TYR N 1 1
5 10843 1 1 47 TYR O O 7.528 -0.942 -8.165 1.00 . A A . 47 TYR O 1 1
5 10844 1 1 47 TYR OH O 8.241 -6.406 -10.338 1.00 . A A . 47 TYR OH 1 1
5 10845 1 1 48 ILE C C 6.000 1.452 -8.033 1.00 . A A . 48 ILE C 1 1
5 10846 1 1 48 ILE CA C 5.237 0.265 -7.447 1.00 . A A . 48 ILE CA 1 1
5 10847 1 1 48 ILE CB C 4.020 0.771 -6.670 1.00 . A A . 48 ILE CB 1 1
5 10848 1 1 48 ILE CD1 C 2.082 0.035 -5.259 1.00 . A A . 48 ILE CD1 1 1
5 10849 1 1 48 ILE CG1 C 3.170 -0.425 -6.233 1.00 . A A . 48 ILE CG1 1 1
5 10850 1 1 48 ILE CG2 C 3.183 1.695 -7.561 1.00 . A A . 48 ILE CG2 1 1
5 10851 1 1 48 ILE H H 5.928 -0.537 -5.573 1.00 . A A . 48 ILE H 1 1
5 10852 1 1 48 ILE HA H 4.916 -0.390 -8.243 1.00 . A A . 48 ILE HA 1 1
5 10853 1 1 48 ILE HB H 4.355 1.318 -5.799 1.00 . A A . 48 ILE HB 1 1
5 10854 1 1 48 ILE HD11 H 1.654 -0.826 -4.768 1.00 . A A . 48 ILE HD11 1 1
5 10855 1 1 48 ILE HD12 H 1.310 0.558 -5.805 1.00 . A A . 48 ILE HD12 1 1
5 10856 1 1 48 ILE HD13 H 2.510 0.696 -4.521 1.00 . A A . 48 ILE HD13 1 1
5 10857 1 1 48 ILE HG12 H 2.710 -0.875 -7.100 1.00 . A A . 48 ILE HG12 1 1
5 10858 1 1 48 ILE HG13 H 3.801 -1.153 -5.743 1.00 . A A . 48 ILE HG13 1 1
5 10859 1 1 48 ILE HG21 H 3.038 1.232 -8.526 1.00 . A A . 48 ILE HG21 1 1
5 10860 1 1 48 ILE HG22 H 3.700 2.636 -7.689 1.00 . A A . 48 ILE HG22 1 1
5 10861 1 1 48 ILE HG23 H 2.224 1.873 -7.098 1.00 . A A . 48 ILE HG23 1 1
5 10862 1 1 48 ILE N N 6.145 -0.471 -6.527 1.00 . A A . 48 ILE N 1 1
5 10863 1 1 48 ILE O O 5.928 1.730 -9.215 1.00 . A A . 48 ILE O 1 1
5 10864 1 1 49 ALA C C 8.498 2.822 -8.795 1.00 . A A . 49 ALA C 1 1
5 10865 1 1 49 ALA CA C 7.518 3.309 -7.727 1.00 . A A . 49 ALA CA 1 1
5 10866 1 1 49 ALA CB C 8.299 3.955 -6.581 1.00 . A A . 49 ALA CB 1 1
5 10867 1 1 49 ALA H H 6.792 1.901 -6.269 1.00 . A A . 49 ALA H 1 1
5 10868 1 1 49 ALA HA H 6.844 4.030 -8.154 1.00 . A A . 49 ALA HA 1 1
5 10869 1 1 49 ALA HB1 H 8.981 4.690 -6.984 1.00 . A A . 49 ALA HB1 1 1
5 10870 1 1 49 ALA HB2 H 8.858 3.197 -6.051 1.00 . A A . 49 ALA HB2 1 1
5 10871 1 1 49 ALA HB3 H 7.611 4.438 -5.901 1.00 . A A . 49 ALA HB3 1 1
5 10872 1 1 49 ALA N N 6.740 2.148 -7.216 1.00 . A A . 49 ALA N 1 1
5 10873 1 1 49 ALA O O 8.774 3.506 -9.761 1.00 . A A . 49 ALA O 1 1
5 10874 1 1 50 PHE C C 9.288 1.020 -10.994 1.00 . A A . 50 PHE C 1 1
5 10875 1 1 50 PHE CA C 9.988 1.110 -9.633 1.00 . A A . 50 PHE CA 1 1
5 10876 1 1 50 PHE CB C 10.434 -0.290 -9.187 1.00 . A A . 50 PHE CB 1 1
5 10877 1 1 50 PHE CD1 C 11.642 -1.218 -11.196 1.00 . A A . 50 PHE CD1 1 1
5 10878 1 1 50 PHE CD2 C 12.941 -0.527 -9.267 1.00 . A A . 50 PHE CD2 1 1
5 10879 1 1 50 PHE CE1 C 12.821 -1.593 -11.853 1.00 . A A . 50 PHE CE1 1 1
5 10880 1 1 50 PHE CE2 C 14.118 -0.903 -9.925 1.00 . A A . 50 PHE CE2 1 1
5 10881 1 1 50 PHE CG C 11.703 -0.686 -9.902 1.00 . A A . 50 PHE CG 1 1
5 10882 1 1 50 PHE CZ C 14.058 -1.434 -11.218 1.00 . A A . 50 PHE CZ 1 1
5 10883 1 1 50 PHE H H 8.790 1.106 -7.842 1.00 . A A . 50 PHE H 1 1
5 10884 1 1 50 PHE HA H 10.842 1.763 -9.702 1.00 . A A . 50 PHE HA 1 1
5 10885 1 1 50 PHE HB2 H 10.611 -0.284 -8.122 1.00 . A A . 50 PHE HB2 1 1
5 10886 1 1 50 PHE HB3 H 9.657 -1.007 -9.414 1.00 . A A . 50 PHE HB3 1 1
5 10887 1 1 50 PHE HD1 H 10.688 -1.340 -11.685 1.00 . A A . 50 PHE HD1 1 1
5 10888 1 1 50 PHE HD2 H 12.987 -0.118 -8.270 1.00 . A A . 50 PHE HD2 1 1
5 10889 1 1 50 PHE HE1 H 12.774 -2.003 -12.850 1.00 . A A . 50 PHE HE1 1 1
5 10890 1 1 50 PHE HE2 H 15.072 -0.781 -9.435 1.00 . A A . 50 PHE HE2 1 1
5 10891 1 1 50 PHE HZ H 14.966 -1.723 -11.725 1.00 . A A . 50 PHE HZ 1 1
5 10892 1 1 50 PHE N N 9.026 1.641 -8.629 1.00 . A A . 50 PHE N 1 1
5 10893 1 1 50 PHE O O 9.792 1.484 -11.997 1.00 . A A . 50 PHE O 1 1
5 10894 1 1 51 LEU C C 6.821 1.691 -12.715 1.00 . A A . 51 LEU C 1 1
5 10895 1 1 51 LEU CA C 7.372 0.319 -12.307 1.00 . A A . 51 LEU CA 1 1
5 10896 1 1 51 LEU CB C 6.217 -0.663 -12.117 1.00 . A A . 51 LEU CB 1 1
5 10897 1 1 51 LEU CD1 C 5.612 -3.008 -11.495 1.00 . A A . 51 LEU CD1 1 1
5 10898 1 1 51 LEU CD2 C 7.511 -2.604 -13.096 1.00 . A A . 51 LEU CD2 1 1
5 10899 1 1 51 LEU CG C 6.771 -2.070 -11.851 1.00 . A A . 51 LEU CG 1 1
5 10900 1 1 51 LEU H H 7.737 0.077 -10.201 1.00 . A A . 51 LEU H 1 1
5 10901 1 1 51 LEU HA H 8.029 -0.041 -13.080 1.00 . A A . 51 LEU HA 1 1
5 10902 1 1 51 LEU HB2 H 5.616 -0.348 -11.275 1.00 . A A . 51 LEU HB2 1 1
5 10903 1 1 51 LEU HB3 H 5.607 -0.679 -13.004 1.00 . A A . 51 LEU HB3 1 1
5 10904 1 1 51 LEU HD11 H 5.299 -2.821 -10.478 1.00 . A A . 51 LEU HD11 1 1
5 10905 1 1 51 LEU HD12 H 5.936 -4.033 -11.589 1.00 . A A . 51 LEU HD12 1 1
5 10906 1 1 51 LEU HD13 H 4.782 -2.830 -12.164 1.00 . A A . 51 LEU HD13 1 1
5 10907 1 1 51 LEU HD21 H 7.040 -2.230 -13.992 1.00 . A A . 51 LEU HD21 1 1
5 10908 1 1 51 LEU HD22 H 7.482 -3.685 -13.103 1.00 . A A . 51 LEU HD22 1 1
5 10909 1 1 51 LEU HD23 H 8.541 -2.282 -13.069 1.00 . A A . 51 LEU HD23 1 1
5 10910 1 1 51 LEU HG H 7.459 -2.026 -11.017 1.00 . A A . 51 LEU HG 1 1
5 10911 1 1 51 LEU N N 8.124 0.435 -11.026 1.00 . A A . 51 LEU N 1 1
5 10912 1 1 51 LEU O O 6.815 2.054 -13.875 1.00 . A A . 51 LEU O 1 1
5 10913 1 1 52 ARG C C 6.859 4.655 -12.743 1.00 . A A . 52 ARG C 1 1
5 10914 1 1 52 ARG CA C 5.784 3.796 -12.077 1.00 . A A . 52 ARG CA 1 1
5 10915 1 1 52 ARG CB C 5.336 4.469 -10.778 1.00 . A A . 52 ARG CB 1 1
5 10916 1 1 52 ARG CD C 4.056 6.362 -9.785 1.00 . A A . 52 ARG CD 1 1
5 10917 1 1 52 ARG CG C 4.460 5.681 -11.095 1.00 . A A . 52 ARG CG 1 1
5 10918 1 1 52 ARG CZ C 3.006 8.522 -9.348 1.00 . A A . 52 ARG CZ 1 1
5 10919 1 1 52 ARG H H 6.359 2.131 -10.838 1.00 . A A . 52 ARG H 1 1
5 10920 1 1 52 ARG HA H 4.939 3.690 -12.741 1.00 . A A . 52 ARG HA 1 1
5 10921 1 1 52 ARG HB2 H 4.777 3.764 -10.182 1.00 . A A . 52 ARG HB2 1 1
5 10922 1 1 52 ARG HB3 H 6.205 4.795 -10.229 1.00 . A A . 52 ARG HB3 1 1
5 10923 1 1 52 ARG HD2 H 3.624 5.631 -9.117 1.00 . A A . 52 ARG HD2 1 1
5 10924 1 1 52 ARG HD3 H 4.933 6.795 -9.329 1.00 . A A . 52 ARG HD3 1 1
5 10925 1 1 52 ARG HE H 2.417 7.311 -10.807 1.00 . A A . 52 ARG HE 1 1
5 10926 1 1 52 ARG HG2 H 5.013 6.376 -11.709 1.00 . A A . 52 ARG HG2 1 1
5 10927 1 1 52 ARG HG3 H 3.575 5.359 -11.621 1.00 . A A . 52 ARG HG3 1 1
5 10928 1 1 52 ARG HH11 H 4.521 8.002 -8.143 1.00 . A A . 52 ARG HH11 1 1
5 10929 1 1 52 ARG HH12 H 3.800 9.540 -7.816 1.00 . A A . 52 ARG HH12 1 1
5 10930 1 1 52 ARG HH21 H 1.477 9.303 -10.372 1.00 . A A . 52 ARG HH21 1 1
5 10931 1 1 52 ARG HH22 H 2.080 10.274 -9.070 1.00 . A A . 52 ARG HH22 1 1
5 10932 1 1 52 ARG N N 6.349 2.450 -11.763 1.00 . A A . 52 ARG N 1 1
5 10933 1 1 52 ARG NE N 3.052 7.430 -10.072 1.00 . A A . 52 ARG NE 1 1
5 10934 1 1 52 ARG NH1 N 3.841 8.700 -8.358 1.00 . A A . 52 ARG NH1 1 1
5 10935 1 1 52 ARG NH2 N 2.119 9.438 -9.617 1.00 . A A . 52 ARG NH2 1 1
5 10936 1 1 52 ARG O O 6.603 5.372 -13.690 1.00 . A A . 52 ARG O 1 1
5 10937 1 1 53 SER C C 9.325 5.038 -14.319 1.00 . A A . 53 SER C 1 1
5 10938 1 1 53 SER CA C 9.163 5.402 -12.841 1.00 . A A . 53 SER CA 1 1
5 10939 1 1 53 SER CB C 10.467 5.115 -12.097 1.00 . A A . 53 SER CB 1 1
5 10940 1 1 53 SER H H 8.246 4.005 -11.483 1.00 . A A . 53 SER H 1 1
5 10941 1 1 53 SER HA H 8.922 6.449 -12.754 1.00 . A A . 53 SER HA 1 1
5 10942 1 1 53 SER HB2 H 10.598 4.052 -11.990 1.00 . A A . 53 SER HB2 1 1
5 10943 1 1 53 SER HB3 H 11.299 5.523 -12.657 1.00 . A A . 53 SER HB3 1 1
5 10944 1 1 53 SER HG H 10.720 6.614 -10.886 1.00 . A A . 53 SER HG 1 1
5 10945 1 1 53 SER N N 8.064 4.590 -12.248 1.00 . A A . 53 SER N 1 1
5 10946 1 1 53 SER O O 9.841 5.808 -15.106 1.00 . A A . 53 SER O 1 1
5 10947 1 1 53 SER OG O 10.409 5.710 -10.808 1.00 . A A . 53 SER OG 1 1
5 10948 1 1 54 LYS C C 7.729 3.868 -16.885 1.00 . A A . 54 LYS C 1 1
5 10949 1 1 54 LYS CA C 8.996 3.456 -16.132 1.00 . A A . 54 LYS CA 1 1
5 10950 1 1 54 LYS CB C 9.168 1.938 -16.208 1.00 . A A . 54 LYS CB 1 1
5 10951 1 1 54 LYS CD C 10.708 0.040 -15.691 1.00 . A A . 54 LYS CD 1 1
5 10952 1 1 54 LYS CE C 12.065 -0.332 -15.099 1.00 . A A . 54 LYS CE 1 1
5 10953 1 1 54 LYS CG C 10.546 1.559 -15.667 1.00 . A A . 54 LYS CG 1 1
5 10954 1 1 54 LYS H H 8.462 3.270 -14.052 1.00 . A A . 54 LYS H 1 1
5 10955 1 1 54 LYS HA H 9.852 3.936 -16.583 1.00 . A A . 54 LYS HA 1 1
5 10956 1 1 54 LYS HB2 H 8.404 1.460 -15.614 1.00 . A A . 54 LYS HB2 1 1
5 10957 1 1 54 LYS HB3 H 9.084 1.615 -17.235 1.00 . A A . 54 LYS HB3 1 1
5 10958 1 1 54 LYS HD2 H 9.919 -0.417 -15.110 1.00 . A A . 54 LYS HD2 1 1
5 10959 1 1 54 LYS HD3 H 10.653 -0.312 -16.711 1.00 . A A . 54 LYS HD3 1 1
5 10960 1 1 54 LYS HE2 H 12.165 0.114 -14.120 1.00 . A A . 54 LYS HE2 1 1
5 10961 1 1 54 LYS HE3 H 12.140 -1.404 -15.014 1.00 . A A . 54 LYS HE3 1 1
5 10962 1 1 54 LYS HG2 H 11.310 2.013 -16.280 1.00 . A A . 54 LYS HG2 1 1
5 10963 1 1 54 LYS HG3 H 10.642 1.912 -14.651 1.00 . A A . 54 LYS HG3 1 1
5 10964 1 1 54 LYS HZ1 H 12.779 0.292 -16.952 1.00 . A A . 54 LYS HZ1 1 1
5 10965 1 1 54 LYS HZ2 H 13.935 -0.512 -15.999 1.00 . A A . 54 LYS HZ2 1 1
5 10966 1 1 54 LYS HZ3 H 13.492 1.087 -15.634 1.00 . A A . 54 LYS HZ3 1 1
5 10967 1 1 54 LYS N N 8.879 3.873 -14.704 1.00 . A A . 54 LYS N 1 1
5 10968 1 1 54 LYS NZ N 13.150 0.172 -15.988 1.00 . A A . 54 LYS NZ 1 1
5 10969 1 1 54 LYS O O 7.574 3.594 -18.060 1.00 . A A . 54 LYS O 1 1
5 10970 1 1 55 GLY C C 4.540 3.861 -16.908 1.00 . A A . 55 GLY C 1 1
5 10971 1 1 55 GLY CA C 5.578 4.989 -16.897 1.00 . A A . 55 GLY CA 1 1
5 10972 1 1 55 GLY H H 6.981 4.758 -15.277 1.00 . A A . 55 GLY H 1 1
5 10973 1 1 55 GLY HA2 H 5.174 5.841 -16.368 1.00 . A A . 55 GLY HA2 1 1
5 10974 1 1 55 GLY HA3 H 5.803 5.276 -17.915 1.00 . A A . 55 GLY HA3 1 1
5 10975 1 1 55 GLY N N 6.830 4.540 -16.221 1.00 . A A . 55 GLY N 1 1
5 10976 1 1 55 GLY O O 3.619 3.866 -17.703 1.00 . A A . 55 GLY O 1 1
5 10977 1 1 56 VAL C C 2.336 2.331 -15.501 1.00 . A A . 56 VAL C 1 1
5 10978 1 1 56 VAL CA C 3.673 1.789 -16.008 1.00 . A A . 56 VAL CA 1 1
5 10979 1 1 56 VAL CB C 4.182 0.659 -15.102 1.00 . A A . 56 VAL CB 1 1
5 10980 1 1 56 VAL CG1 C 3.076 -0.379 -14.880 1.00 . A A . 56 VAL CG1 1 1
5 10981 1 1 56 VAL CG2 C 5.379 -0.019 -15.780 1.00 . A A . 56 VAL CG2 1 1
5 10982 1 1 56 VAL H H 5.413 2.910 -15.397 1.00 . A A . 56 VAL H 1 1
5 10983 1 1 56 VAL HA H 3.536 1.414 -17.010 1.00 . A A . 56 VAL HA 1 1
5 10984 1 1 56 VAL HB H 4.489 1.068 -14.152 1.00 . A A . 56 VAL HB 1 1
5 10985 1 1 56 VAL HG11 H 3.502 -1.264 -14.427 1.00 . A A . 56 VAL HG11 1 1
5 10986 1 1 56 VAL HG12 H 2.626 -0.641 -15.827 1.00 . A A . 56 VAL HG12 1 1
5 10987 1 1 56 VAL HG13 H 2.324 0.031 -14.223 1.00 . A A . 56 VAL HG13 1 1
5 10988 1 1 56 VAL HG21 H 5.154 -0.197 -16.821 1.00 . A A . 56 VAL HG21 1 1
5 10989 1 1 56 VAL HG22 H 5.585 -0.961 -15.297 1.00 . A A . 56 VAL HG22 1 1
5 10990 1 1 56 VAL HG23 H 6.243 0.621 -15.705 1.00 . A A . 56 VAL HG23 1 1
5 10991 1 1 56 VAL N N 4.669 2.899 -16.035 1.00 . A A . 56 VAL N 1 1
5 10992 1 1 56 VAL O O 2.272 3.062 -14.531 1.00 . A A . 56 VAL O 1 1
5 10993 1 1 57 ASP C C -0.542 1.857 -14.490 1.00 . A A . 57 ASP C 1 1
5 10994 1 1 57 ASP CA C -0.068 2.521 -15.781 1.00 . A A . 57 ASP CA 1 1
5 10995 1 1 57 ASP CB C -1.070 2.228 -16.896 1.00 . A A . 57 ASP CB 1 1
5 10996 1 1 57 ASP CG C -0.584 2.869 -18.196 1.00 . A A . 57 ASP CG 1 1
5 10997 1 1 57 ASP H H 1.354 1.434 -16.974 1.00 . A A . 57 ASP H 1 1
5 10998 1 1 57 ASP HA H -0.006 3.588 -15.632 1.00 . A A . 57 ASP HA 1 1
5 10999 1 1 57 ASP HB2 H -1.157 1.159 -17.029 1.00 . A A . 57 ASP HB2 1 1
5 11000 1 1 57 ASP HB3 H -2.034 2.637 -16.632 1.00 . A A . 57 ASP HB3 1 1
5 11001 1 1 57 ASP N N 1.270 2.004 -16.180 1.00 . A A . 57 ASP N 1 1
5 11002 1 1 57 ASP O O -0.972 0.719 -14.480 1.00 . A A . 57 ASP O 1 1
5 11003 1 1 57 ASP OD1 O 0.589 3.197 -18.266 1.00 . A A . 57 ASP OD1 1 1
5 11004 1 1 57 ASP OD2 O -1.389 3.010 -19.101 1.00 . A A . 57 ASP OD2 1 1
5 11005 1 1 58 LEU C C -2.442 2.347 -11.939 1.00 . A A . 58 LEU C 1 1
5 11006 1 1 58 LEU CA C -0.959 2.016 -12.102 1.00 . A A . 58 LEU CA 1 1
5 11007 1 1 58 LEU CB C -0.155 2.652 -10.960 1.00 . A A . 58 LEU CB 1 1
5 11008 1 1 58 LEU CD1 C -1.510 4.328 -9.621 1.00 . A A . 58 LEU CD1 1 1
5 11009 1 1 58 LEU CD2 C 0.724 4.991 -10.538 1.00 . A A . 58 LEU CD2 1 1
5 11010 1 1 58 LEU CG C -0.537 4.152 -10.798 1.00 . A A . 58 LEU CG 1 1
5 11011 1 1 58 LEU H H -0.152 3.495 -13.441 1.00 . A A . 58 LEU H 1 1
5 11012 1 1 58 LEU HA H -0.822 0.944 -12.092 1.00 . A A . 58 LEU HA 1 1
5 11013 1 1 58 LEU HB2 H -0.361 2.115 -10.044 1.00 . A A . 58 LEU HB2 1 1
5 11014 1 1 58 LEU HB3 H 0.899 2.567 -11.189 1.00 . A A . 58 LEU HB3 1 1
5 11015 1 1 58 LEU HD11 H -0.961 4.293 -8.689 1.00 . A A . 58 LEU HD11 1 1
5 11016 1 1 58 LEU HD12 H -2.240 3.533 -9.635 1.00 . A A . 58 LEU HD12 1 1
5 11017 1 1 58 LEU HD13 H -2.012 5.280 -9.707 1.00 . A A . 58 LEU HD13 1 1
5 11018 1 1 58 LEU HD21 H 1.265 5.115 -11.463 1.00 . A A . 58 LEU HD21 1 1
5 11019 1 1 58 LEU HD22 H 1.351 4.485 -9.819 1.00 . A A . 58 LEU HD22 1 1
5 11020 1 1 58 LEU HD23 H 0.443 5.959 -10.153 1.00 . A A . 58 LEU HD23 1 1
5 11021 1 1 58 LEU HG H -1.015 4.509 -11.701 1.00 . A A . 58 LEU HG 1 1
5 11022 1 1 58 LEU N N -0.489 2.575 -13.400 1.00 . A A . 58 LEU N 1 1
5 11023 1 1 58 LEU O O -3.144 1.758 -11.142 1.00 . A A . 58 LEU O 1 1
5 11024 1 1 59 ASN C C -5.220 2.489 -13.029 1.00 . A A . 59 ASN C 1 1
5 11025 1 1 59 ASN CA C -4.351 3.680 -12.626 1.00 . A A . 59 ASN CA 1 1
5 11026 1 1 59 ASN CB C -4.599 4.844 -13.588 1.00 . A A . 59 ASN CB 1 1
5 11027 1 1 59 ASN CG C -3.895 4.559 -14.917 1.00 . A A . 59 ASN CG 1 1
5 11028 1 1 59 ASN H H -2.327 3.742 -13.344 1.00 . A A . 59 ASN H 1 1
5 11029 1 1 59 ASN HA H -4.590 3.983 -11.620 1.00 . A A . 59 ASN HA 1 1
5 11030 1 1 59 ASN HB2 H -5.662 4.953 -13.757 1.00 . A A . 59 ASN HB2 1 1
5 11031 1 1 59 ASN HB3 H -4.205 5.753 -13.163 1.00 . A A . 59 ASN HB3 1 1
5 11032 1 1 59 ASN HD21 H -2.160 5.318 -14.318 1.00 . A A . 59 ASN HD21 1 1
5 11033 1 1 59 ASN HD22 H -2.176 4.711 -15.902 1.00 . A A . 59 ASN HD22 1 1
5 11034 1 1 59 ASN N N -2.918 3.290 -12.706 1.00 . A A . 59 ASN N 1 1
5 11035 1 1 59 ASN ND2 N -2.640 4.891 -15.058 1.00 . A A . 59 ASN ND2 1 1
5 11036 1 1 59 ASN O O -6.240 2.214 -12.428 1.00 . A A . 59 ASN O 1 1
5 11037 1 1 59 ASN OD1 O -4.487 4.021 -15.831 1.00 . A A . 59 ASN OD1 1 1
5 11038 1 1 60 ALA C C -5.659 -0.446 -13.379 1.00 . A A . 60 ALA C 1 1
5 11039 1 1 60 ALA CA C -5.615 0.602 -14.492 1.00 . A A . 60 ALA CA 1 1
5 11040 1 1 60 ALA CB C -4.967 -0.009 -15.735 1.00 . A A . 60 ALA CB 1 1
5 11041 1 1 60 ALA H H -3.991 2.014 -14.512 1.00 . A A . 60 ALA H 1 1
5 11042 1 1 60 ALA HA H -6.620 0.918 -14.729 1.00 . A A . 60 ALA HA 1 1
5 11043 1 1 60 ALA HB1 H -3.906 -0.123 -15.568 1.00 . A A . 60 ALA HB1 1 1
5 11044 1 1 60 ALA HB2 H -5.129 0.642 -16.582 1.00 . A A . 60 ALA HB2 1 1
5 11045 1 1 60 ALA HB3 H -5.406 -0.975 -15.933 1.00 . A A . 60 ALA HB3 1 1
5 11046 1 1 60 ALA N N -4.819 1.777 -14.046 1.00 . A A . 60 ALA N 1 1
5 11047 1 1 60 ALA O O -6.704 -0.951 -13.039 1.00 . A A . 60 ALA O 1 1
5 11048 1 1 61 LEU C C -5.327 -1.294 -10.524 1.00 . A A . 61 LEU C 1 1
5 11049 1 1 61 LEU CA C -4.495 -1.788 -11.716 1.00 . A A . 61 LEU CA 1 1
5 11050 1 1 61 LEU CB C -3.037 -2.009 -11.273 1.00 . A A . 61 LEU CB 1 1
5 11051 1 1 61 LEU CD1 C -2.345 -2.447 -13.647 1.00 . A A . 61 LEU CD1 1 1
5 11052 1 1 61 LEU CD2 C -0.891 -3.194 -11.765 1.00 . A A . 61 LEU CD2 1 1
5 11053 1 1 61 LEU CG C -2.339 -2.995 -12.219 1.00 . A A . 61 LEU CG 1 1
5 11054 1 1 61 LEU H H -3.696 -0.340 -13.100 1.00 . A A . 61 LEU H 1 1
5 11055 1 1 61 LEU HA H -4.907 -2.717 -12.081 1.00 . A A . 61 LEU HA 1 1
5 11056 1 1 61 LEU HB2 H -2.512 -1.064 -11.288 1.00 . A A . 61 LEU HB2 1 1
5 11057 1 1 61 LEU HB3 H -3.021 -2.409 -10.270 1.00 . A A . 61 LEU HB3 1 1
5 11058 1 1 61 LEU HD11 H -3.352 -2.470 -14.038 1.00 . A A . 61 LEU HD11 1 1
5 11059 1 1 61 LEU HD12 H -1.706 -3.059 -14.269 1.00 . A A . 61 LEU HD12 1 1
5 11060 1 1 61 LEU HD13 H -1.981 -1.430 -13.646 1.00 . A A . 61 LEU HD13 1 1
5 11061 1 1 61 LEU HD21 H -0.460 -4.028 -12.298 1.00 . A A . 61 LEU HD21 1 1
5 11062 1 1 61 LEU HD22 H -0.869 -3.393 -10.705 1.00 . A A . 61 LEU HD22 1 1
5 11063 1 1 61 LEU HD23 H -0.321 -2.300 -11.975 1.00 . A A . 61 LEU HD23 1 1
5 11064 1 1 61 LEU HG H -2.857 -3.942 -12.196 1.00 . A A . 61 LEU HG 1 1
5 11065 1 1 61 LEU N N -4.528 -0.768 -12.809 1.00 . A A . 61 LEU N 1 1
5 11066 1 1 61 LEU O O -6.042 -2.048 -9.891 1.00 . A A . 61 LEU O 1 1
5 11067 1 1 62 PHE C C -7.487 0.570 -9.410 1.00 . A A . 62 PHE C 1 1
5 11068 1 1 62 PHE CA C -5.999 0.505 -9.051 1.00 . A A . 62 PHE CA 1 1
5 11069 1 1 62 PHE CB C -5.482 1.914 -8.723 1.00 . A A . 62 PHE CB 1 1
5 11070 1 1 62 PHE CD1 C -3.155 0.992 -8.270 1.00 . A A . 62 PHE CD1 1 1
5 11071 1 1 62 PHE CD2 C -4.105 2.601 -6.722 1.00 . A A . 62 PHE CD2 1 1
5 11072 1 1 62 PHE CE1 C -1.995 0.930 -7.490 1.00 . A A . 62 PHE CE1 1 1
5 11073 1 1 62 PHE CE2 C -2.943 2.536 -5.945 1.00 . A A . 62 PHE CE2 1 1
5 11074 1 1 62 PHE CG C -4.215 1.832 -7.887 1.00 . A A . 62 PHE CG 1 1
5 11075 1 1 62 PHE CZ C -1.891 1.698 -6.328 1.00 . A A . 62 PHE CZ 1 1
5 11076 1 1 62 PHE H H -4.636 0.550 -10.718 1.00 . A A . 62 PHE H 1 1
5 11077 1 1 62 PHE HA H -5.868 -0.136 -8.195 1.00 . A A . 62 PHE HA 1 1
5 11078 1 1 62 PHE HB2 H -5.268 2.437 -9.644 1.00 . A A . 62 PHE HB2 1 1
5 11079 1 1 62 PHE HB3 H -6.241 2.456 -8.175 1.00 . A A . 62 PHE HB3 1 1
5 11080 1 1 62 PHE HD1 H -3.223 0.399 -9.164 1.00 . A A . 62 PHE HD1 1 1
5 11081 1 1 62 PHE HD2 H -4.916 3.247 -6.422 1.00 . A A . 62 PHE HD2 1 1
5 11082 1 1 62 PHE HE1 H -1.181 0.282 -7.784 1.00 . A A . 62 PHE HE1 1 1
5 11083 1 1 62 PHE HE2 H -2.862 3.132 -5.049 1.00 . A A . 62 PHE HE2 1 1
5 11084 1 1 62 PHE HZ H -0.995 1.648 -5.726 1.00 . A A . 62 PHE HZ 1 1
5 11085 1 1 62 PHE N N -5.226 -0.039 -10.203 1.00 . A A . 62 PHE N 1 1
5 11086 1 1 62 PHE O O -8.348 0.257 -8.612 1.00 . A A . 62 PHE O 1 1
5 11087 1 1 63 ASP C C -9.918 -0.262 -10.723 1.00 . A A . 63 ASP C 1 1
5 11088 1 1 63 ASP CA C -9.224 1.074 -11.012 1.00 . A A . 63 ASP CA 1 1
5 11089 1 1 63 ASP CB C -9.294 1.395 -12.515 1.00 . A A . 63 ASP CB 1 1
5 11090 1 1 63 ASP CG C -9.161 2.908 -12.726 1.00 . A A . 63 ASP CG 1 1
5 11091 1 1 63 ASP H H -7.089 1.225 -11.236 1.00 . A A . 63 ASP H 1 1
5 11092 1 1 63 ASP HA H -9.707 1.858 -10.447 1.00 . A A . 63 ASP HA 1 1
5 11093 1 1 63 ASP HB2 H -8.491 0.888 -13.028 1.00 . A A . 63 ASP HB2 1 1
5 11094 1 1 63 ASP HB3 H -10.242 1.063 -12.914 1.00 . A A . 63 ASP HB3 1 1
5 11095 1 1 63 ASP N N -7.796 0.975 -10.607 1.00 . A A . 63 ASP N 1 1
5 11096 1 1 63 ASP O O -11.039 -0.304 -10.255 1.00 . A A . 63 ASP O 1 1
5 11097 1 1 63 ASP OD1 O -8.563 3.552 -11.878 1.00 . A A . 63 ASP OD1 1 1
5 11098 1 1 63 ASP OD2 O -9.646 3.393 -13.735 1.00 . A A . 63 ASP OD2 1 1
5 11099 1 1 64 ARG C C -10.002 -2.880 -9.209 1.00 . A A . 64 ARG C 1 1
5 11100 1 1 64 ARG CA C -9.884 -2.686 -10.731 1.00 . A A . 64 ARG CA 1 1
5 11101 1 1 64 ARG CB C -9.022 -3.818 -11.357 1.00 . A A . 64 ARG CB 1 1
5 11102 1 1 64 ARG CD C -7.376 -4.291 -13.214 1.00 . A A . 64 ARG CD 1 1
5 11103 1 1 64 ARG CG C -7.991 -3.214 -12.313 1.00 . A A . 64 ARG CG 1 1
5 11104 1 1 64 ARG CZ C -7.692 -4.963 -15.514 1.00 . A A . 64 ARG CZ 1 1
5 11105 1 1 64 ARG H H -8.355 -1.298 -11.370 1.00 . A A . 64 ARG H 1 1
5 11106 1 1 64 ARG HA H -10.874 -2.701 -11.165 1.00 . A A . 64 ARG HA 1 1
5 11107 1 1 64 ARG HB2 H -8.502 -4.366 -10.581 1.00 . A A . 64 ARG HB2 1 1
5 11108 1 1 64 ARG HB3 H -9.657 -4.498 -11.906 1.00 . A A . 64 ARG HB3 1 1
5 11109 1 1 64 ARG HD2 H -6.371 -4.001 -13.490 1.00 . A A . 64 ARG HD2 1 1
5 11110 1 1 64 ARG HD3 H -7.346 -5.236 -12.692 1.00 . A A . 64 ARG HD3 1 1
5 11111 1 1 64 ARG HE H -9.127 -4.102 -14.449 1.00 . A A . 64 ARG HE 1 1
5 11112 1 1 64 ARG HG2 H -8.468 -2.470 -12.932 1.00 . A A . 64 ARG HG2 1 1
5 11113 1 1 64 ARG HG3 H -7.212 -2.753 -11.733 1.00 . A A . 64 ARG HG3 1 1
5 11114 1 1 64 ARG HH11 H -5.915 -5.318 -14.666 1.00 . A A . 64 ARG HH11 1 1
5 11115 1 1 64 ARG HH12 H -6.067 -5.809 -16.319 1.00 . A A . 64 ARG HH12 1 1
5 11116 1 1 64 ARG HH21 H -9.347 -4.720 -16.610 1.00 . A A . 64 ARG HH21 1 1
5 11117 1 1 64 ARG HH22 H -8.015 -5.471 -17.424 1.00 . A A . 64 ARG HH22 1 1
5 11118 1 1 64 ARG N N -9.261 -1.353 -10.995 1.00 . A A . 64 ARG N 1 1
5 11119 1 1 64 ARG NE N -8.204 -4.427 -14.442 1.00 . A A . 64 ARG NE 1 1
5 11120 1 1 64 ARG NH1 N -6.463 -5.398 -15.499 1.00 . A A . 64 ARG NH1 1 1
5 11121 1 1 64 ARG NH2 N -8.407 -5.059 -16.601 1.00 . A A . 64 ARG NH2 1 1
5 11122 1 1 64 ARG O O -10.961 -3.439 -8.713 1.00 . A A . 64 ARG O 1 1
5 11123 1 1 65 ILE C C -10.066 -1.597 -6.374 1.00 . A A . 65 ILE C 1 1
5 11124 1 1 65 ILE CA C -9.066 -2.582 -6.986 1.00 . A A . 65 ILE CA 1 1
5 11125 1 1 65 ILE CB C -7.678 -2.303 -6.406 1.00 . A A . 65 ILE CB 1 1
5 11126 1 1 65 ILE CD1 C -5.260 -2.921 -6.559 1.00 . A A . 65 ILE CD1 1 1
5 11127 1 1 65 ILE CG1 C -6.684 -3.339 -6.933 1.00 . A A . 65 ILE CG1 1 1
5 11128 1 1 65 ILE CG2 C -7.741 -2.385 -4.878 1.00 . A A . 65 ILE CG2 1 1
5 11129 1 1 65 ILE H H -8.259 -1.981 -8.893 1.00 . A A . 65 ILE H 1 1
5 11130 1 1 65 ILE HA H -9.359 -3.590 -6.740 1.00 . A A . 65 ILE HA 1 1
5 11131 1 1 65 ILE HB H -7.360 -1.312 -6.698 1.00 . A A . 65 ILE HB 1 1
5 11132 1 1 65 ILE HD11 H -4.553 -3.549 -7.079 1.00 . A A . 65 ILE HD11 1 1
5 11133 1 1 65 ILE HD12 H -5.123 -3.028 -5.494 1.00 . A A . 65 ILE HD12 1 1
5 11134 1 1 65 ILE HD13 H -5.100 -1.890 -6.841 1.00 . A A . 65 ILE HD13 1 1
5 11135 1 1 65 ILE HG12 H -6.903 -4.303 -6.498 1.00 . A A . 65 ILE HG12 1 1
5 11136 1 1 65 ILE HG13 H -6.768 -3.403 -8.008 1.00 . A A . 65 ILE HG13 1 1
5 11137 1 1 65 ILE HG21 H -8.244 -1.511 -4.493 1.00 . A A . 65 ILE HG21 1 1
5 11138 1 1 65 ILE HG22 H -6.739 -2.430 -4.476 1.00 . A A . 65 ILE HG22 1 1
5 11139 1 1 65 ILE HG23 H -8.285 -3.272 -4.587 1.00 . A A . 65 ILE HG23 1 1
5 11140 1 1 65 ILE N N -9.025 -2.424 -8.471 1.00 . A A . 65 ILE N 1 1
5 11141 1 1 65 ILE O O -11.100 -1.982 -5.865 1.00 . A A . 65 ILE O 1 1
5 11142 1 1 66 ILE C C -11.895 0.901 -6.713 1.00 . A A . 66 ILE C 1 1
5 11143 1 1 66 ILE CA C -10.679 0.681 -5.807 1.00 . A A . 66 ILE CA 1 1
5 11144 1 1 66 ILE CB C -9.927 2.003 -5.611 1.00 . A A . 66 ILE CB 1 1
5 11145 1 1 66 ILE CD1 C -8.767 3.822 -6.895 1.00 . A A . 66 ILE CD1 1 1
5 11146 1 1 66 ILE CG1 C -9.120 2.333 -6.876 1.00 . A A . 66 ILE CG1 1 1
5 11147 1 1 66 ILE CG2 C -8.974 1.873 -4.419 1.00 . A A . 66 ILE CG2 1 1
5 11148 1 1 66 ILE H H -8.912 -0.039 -6.806 1.00 . A A . 66 ILE H 1 1
5 11149 1 1 66 ILE HA H -11.019 0.323 -4.847 1.00 . A A . 66 ILE HA 1 1
5 11150 1 1 66 ILE HB H -10.639 2.793 -5.418 1.00 . A A . 66 ILE HB 1 1
5 11151 1 1 66 ILE HD11 H -8.450 4.130 -5.910 1.00 . A A . 66 ILE HD11 1 1
5 11152 1 1 66 ILE HD12 H -9.633 4.394 -7.191 1.00 . A A . 66 ILE HD12 1 1
5 11153 1 1 66 ILE HD13 H -7.966 3.992 -7.599 1.00 . A A . 66 ILE HD13 1 1
5 11154 1 1 66 ILE HG12 H -8.208 1.755 -6.878 1.00 . A A . 66 ILE HG12 1 1
5 11155 1 1 66 ILE HG13 H -9.702 2.092 -7.754 1.00 . A A . 66 ILE HG13 1 1
5 11156 1 1 66 ILE HG21 H -8.387 0.973 -4.527 1.00 . A A . 66 ILE HG21 1 1
5 11157 1 1 66 ILE HG22 H -9.545 1.823 -3.504 1.00 . A A . 66 ILE HG22 1 1
5 11158 1 1 66 ILE HG23 H -8.318 2.730 -4.388 1.00 . A A . 66 ILE HG23 1 1
5 11159 1 1 66 ILE N N -9.757 -0.329 -6.403 1.00 . A A . 66 ILE N 1 1
5 11160 1 1 66 ILE O O -11.821 0.759 -7.918 1.00 . A A . 66 ILE O 1 1
5 11161 1 1 67 VAL C C -14.692 0.176 -7.596 1.00 . A A . 67 VAL C 1 1
5 11162 1 1 67 VAL CA C -14.265 1.474 -6.908 1.00 . A A . 67 VAL CA 1 1
5 11163 1 1 67 VAL CB C -14.029 2.568 -7.954 1.00 . A A . 67 VAL CB 1 1
5 11164 1 1 67 VAL CG1 C -15.373 3.057 -8.495 1.00 . A A . 67 VAL CG1 1 1
5 11165 1 1 67 VAL CG2 C -13.288 3.737 -7.303 1.00 . A A . 67 VAL CG2 1 1
5 11166 1 1 67 VAL H H -13.036 1.339 -5.147 1.00 . A A . 67 VAL H 1 1
5 11167 1 1 67 VAL HA H -15.049 1.790 -6.234 1.00 . A A . 67 VAL HA 1 1
5 11168 1 1 67 VAL HB H -13.441 2.173 -8.767 1.00 . A A . 67 VAL HB 1 1
5 11169 1 1 67 VAL HG11 H -15.203 3.774 -9.285 1.00 . A A . 67 VAL HG11 1 1
5 11170 1 1 67 VAL HG12 H -15.932 3.528 -7.700 1.00 . A A . 67 VAL HG12 1 1
5 11171 1 1 67 VAL HG13 H -15.932 2.220 -8.882 1.00 . A A . 67 VAL HG13 1 1
5 11172 1 1 67 VAL HG21 H -12.265 3.452 -7.106 1.00 . A A . 67 VAL HG21 1 1
5 11173 1 1 67 VAL HG22 H -13.774 3.999 -6.374 1.00 . A A . 67 VAL HG22 1 1
5 11174 1 1 67 VAL HG23 H -13.303 4.588 -7.969 1.00 . A A . 67 VAL HG23 1 1
5 11175 1 1 67 VAL N N -13.015 1.242 -6.122 1.00 . A A . 67 VAL N 1 1
5 11176 1 1 67 VAL O O -14.035 -0.312 -8.495 1.00 . A A . 67 VAL O 1 1
5 11177 1 1 68 ASN C C -16.828 -1.386 -9.181 1.00 . A A . 68 ASN C 1 1
5 11178 1 1 68 ASN CA C -16.271 -1.658 -7.782 1.00 . A A . 68 ASN CA 1 1
5 11179 1 1 68 ASN CB C -17.363 -2.271 -6.897 1.00 . A A . 68 ASN CB 1 1
5 11180 1 1 68 ASN CG C -18.311 -1.173 -6.414 1.00 . A A . 68 ASN CG 1 1
5 11181 1 1 68 ASN H H -16.300 0.022 -6.441 1.00 . A A . 68 ASN H 1 1
5 11182 1 1 68 ASN HA H -15.445 -2.349 -7.857 1.00 . A A . 68 ASN HA 1 1
5 11183 1 1 68 ASN HB2 H -17.918 -3.004 -7.465 1.00 . A A . 68 ASN HB2 1 1
5 11184 1 1 68 ASN HB3 H -16.906 -2.748 -6.045 1.00 . A A . 68 ASN HB3 1 1
5 11185 1 1 68 ASN HD21 H -18.546 -0.381 -8.218 1.00 . A A . 68 ASN HD21 1 1
5 11186 1 1 68 ASN HD22 H -19.399 0.391 -6.971 1.00 . A A . 68 ASN HD22 1 1
5 11187 1 1 68 ASN N N -15.792 -0.389 -7.170 1.00 . A A . 68 ASN N 1 1
5 11188 1 1 68 ASN ND2 N -18.793 -0.317 -7.273 1.00 . A A . 68 ASN ND2 1 1
5 11189 1 1 68 ASN O O -17.419 -0.355 -9.443 1.00 . A A . 68 ASN O 1 1
5 11190 1 1 68 ASN OD1 O -18.616 -1.093 -5.242 1.00 . A A . 68 ASN OD1 1 1
5 11191 1 1 69 LYS C C -18.445 -2.924 -11.635 1.00 . A A . 69 LYS C 1 1
5 11192 1 1 69 LYS CA C -17.145 -2.139 -11.478 1.00 . A A . 69 LYS CA 1 1
5 11193 1 1 69 LYS CB C -16.104 -2.667 -12.467 1.00 . A A . 69 LYS CB 1 1
5 11194 1 1 69 LYS CD C -14.889 -0.462 -12.540 1.00 . A A . 69 LYS CD 1 1
5 11195 1 1 69 LYS CE C -13.498 0.149 -12.708 1.00 . A A . 69 LYS CE 1 1
5 11196 1 1 69 LYS CG C -14.759 -1.961 -12.245 1.00 . A A . 69 LYS CG 1 1
5 11197 1 1 69 LYS H H -16.156 -3.132 -9.844 1.00 . A A . 69 LYS H 1 1
5 11198 1 1 69 LYS HA H -17.341 -1.097 -11.678 1.00 . A A . 69 LYS HA 1 1
5 11199 1 1 69 LYS HB2 H -15.980 -3.730 -12.320 1.00 . A A . 69 LYS HB2 1 1
5 11200 1 1 69 LYS HB3 H -16.442 -2.482 -13.475 1.00 . A A . 69 LYS HB3 1 1
5 11201 1 1 69 LYS HD2 H -15.460 -0.319 -13.444 1.00 . A A . 69 LYS HD2 1 1
5 11202 1 1 69 LYS HD3 H -15.387 0.027 -11.718 1.00 . A A . 69 LYS HD3 1 1
5 11203 1 1 69 LYS HE2 H -12.957 0.072 -11.777 1.00 . A A . 69 LYS HE2 1 1
5 11204 1 1 69 LYS HE3 H -12.962 -0.380 -13.481 1.00 . A A . 69 LYS HE3 1 1
5 11205 1 1 69 LYS HG2 H -14.451 -2.099 -11.218 1.00 . A A . 69 LYS HG2 1 1
5 11206 1 1 69 LYS HG3 H -14.017 -2.393 -12.901 1.00 . A A . 69 LYS HG3 1 1
5 11207 1 1 69 LYS HZ1 H -14.522 1.728 -13.604 1.00 . A A . 69 LYS HZ1 1 1
5 11208 1 1 69 LYS HZ2 H -12.830 1.857 -13.696 1.00 . A A . 69 LYS HZ2 1 1
5 11209 1 1 69 LYS HZ3 H -13.630 2.173 -12.231 1.00 . A A . 69 LYS HZ3 1 1
5 11210 1 1 69 LYS N N -16.639 -2.314 -10.084 1.00 . A A . 69 LYS N 1 1
5 11211 1 1 69 LYS NZ N -13.630 1.585 -13.089 1.00 . A A . 69 LYS NZ 1 1
5 11212 1 1 69 LYS O O -18.903 -3.182 -12.731 1.00 . A A . 69 LYS O 1 1
5 11213 1 1 70 LEU C C -21.432 -3.120 -11.087 1.00 . A A . 70 LEU C 1 1
5 11214 1 1 70 LEU CA C -20.323 -4.061 -10.606 1.00 . A A . 70 LEU CA 1 1
5 11215 1 1 70 LEU CB C -20.665 -4.590 -9.213 1.00 . A A . 70 LEU CB 1 1
5 11216 1 1 70 LEU CD1 C -19.832 -5.899 -7.257 1.00 . A A . 70 LEU CD1 1 1
5 11217 1 1 70 LEU CD2 C -19.332 -6.693 -9.585 1.00 . A A . 70 LEU CD2 1 1
5 11218 1 1 70 LEU CG C -19.514 -5.455 -8.688 1.00 . A A . 70 LEU CG 1 1
5 11219 1 1 70 LEU H H -18.657 -3.073 -9.669 1.00 . A A . 70 LEU H 1 1
5 11220 1 1 70 LEU HA H -20.223 -4.883 -11.297 1.00 . A A . 70 LEU HA 1 1
5 11221 1 1 70 LEU HB2 H -20.824 -3.759 -8.543 1.00 . A A . 70 LEU HB2 1 1
5 11222 1 1 70 LEU HB3 H -21.564 -5.187 -9.267 1.00 . A A . 70 LEU HB3 1 1
5 11223 1 1 70 LEU HD11 H -20.021 -5.030 -6.645 1.00 . A A . 70 LEU HD11 1 1
5 11224 1 1 70 LEU HD12 H -18.994 -6.447 -6.855 1.00 . A A . 70 LEU HD12 1 1
5 11225 1 1 70 LEU HD13 H -20.707 -6.533 -7.263 1.00 . A A . 70 LEU HD13 1 1
5 11226 1 1 70 LEU HD21 H -18.720 -6.434 -10.437 1.00 . A A . 70 LEU HD21 1 1
5 11227 1 1 70 LEU HD22 H -20.295 -7.043 -9.926 1.00 . A A . 70 LEU HD22 1 1
5 11228 1 1 70 LEU HD23 H -18.845 -7.480 -9.026 1.00 . A A . 70 LEU HD23 1 1
5 11229 1 1 70 LEU HG H -18.602 -4.875 -8.687 1.00 . A A . 70 LEU HG 1 1
5 11230 1 1 70 LEU N N -19.046 -3.299 -10.540 1.00 . A A . 70 LEU N 1 1
5 11231 1 1 70 LEU O O -22.605 -3.437 -11.029 1.00 . A A . 70 LEU O 1 1
5 11232 1 1 71 GLU C C -23.126 -1.672 -12.890 1.00 . A A . 71 GLU C 1 1
5 11233 1 1 71 GLU CA C -22.055 -0.972 -12.056 1.00 . A A . 71 GLU CA 1 1
5 11234 1 1 71 GLU CB C -21.336 0.058 -12.926 1.00 . A A . 71 GLU CB 1 1
5 11235 1 1 71 GLU CD C -19.505 1.754 -12.927 1.00 . A A . 71 GLU CD 1 1
5 11236 1 1 71 GLU CG C -20.448 0.934 -12.045 1.00 . A A . 71 GLU CG 1 1
5 11237 1 1 71 GLU H H -20.106 -1.736 -11.592 1.00 . A A . 71 GLU H 1 1
5 11238 1 1 71 GLU HA H -22.518 -0.473 -11.218 1.00 . A A . 71 GLU HA 1 1
5 11239 1 1 71 GLU HB2 H -20.727 -0.455 -13.657 1.00 . A A . 71 GLU HB2 1 1
5 11240 1 1 71 GLU HB3 H -22.064 0.675 -13.432 1.00 . A A . 71 GLU HB3 1 1
5 11241 1 1 71 GLU HG2 H -21.068 1.603 -11.464 1.00 . A A . 71 GLU HG2 1 1
5 11242 1 1 71 GLU HG3 H -19.870 0.311 -11.381 1.00 . A A . 71 GLU HG3 1 1
5 11243 1 1 71 GLU N N -21.057 -1.960 -11.562 1.00 . A A . 71 GLU N 1 1
5 11244 1 1 71 GLU O O -22.848 -2.592 -13.636 1.00 . A A . 71 GLU O 1 1
5 11245 1 1 71 GLU OE1 O -19.994 2.578 -13.681 1.00 . A A . 71 GLU OE1 1 1
5 11246 1 1 71 GLU OE2 O -18.306 1.544 -12.830 1.00 . A A . 71 GLU OE2 1 1
5 11247 1 1 72 HIS C C -25.712 -1.035 -14.813 1.00 . A A . 72 HIS C 1 1
5 11248 1 1 72 HIS CA C -25.459 -1.861 -13.550 1.00 . A A . 72 HIS CA 1 1
5 11249 1 1 72 HIS CB C -26.723 -1.914 -12.684 1.00 . A A . 72 HIS CB 1 1
5 11250 1 1 72 HIS CD2 C -26.780 0.502 -11.650 1.00 . A A . 72 HIS CD2 1 1
5 11251 1 1 72 HIS CE1 C -28.588 1.214 -12.615 1.00 . A A . 72 HIS CE1 1 1
5 11252 1 1 72 HIS CG C -27.241 -0.523 -12.439 1.00 . A A . 72 HIS CG 1 1
5 11253 1 1 72 HIS H H -24.547 -0.492 -12.161 1.00 . A A . 72 HIS H 1 1
5 11254 1 1 72 HIS HA H -25.182 -2.868 -13.834 1.00 . A A . 72 HIS HA 1 1
5 11255 1 1 72 HIS HB2 H -27.478 -2.495 -13.191 1.00 . A A . 72 HIS HB2 1 1
5 11256 1 1 72 HIS HB3 H -26.488 -2.381 -11.739 1.00 . A A . 72 HIS HB3 1 1
5 11257 1 1 72 HIS HD2 H -25.891 0.467 -11.036 1.00 . A A . 72 HIS HD2 1 1
5 11258 1 1 72 HIS HE1 H -29.413 1.840 -12.921 1.00 . A A . 72 HIS HE1 1 1
5 11259 1 1 72 HIS HE2 H -27.553 2.459 -11.310 1.00 . A A . 72 HIS HE2 1 1
5 11260 1 1 72 HIS N N -24.353 -1.237 -12.769 1.00 . A A . 72 HIS N 1 1
5 11261 1 1 72 HIS ND1 N -28.394 -0.046 -13.045 1.00 . A A . 72 HIS ND1 1 1
5 11262 1 1 72 HIS NE2 N -27.634 1.594 -11.763 1.00 . A A . 72 HIS NE2 1 1
5 11263 1 1 72 HIS O O -26.772 -0.470 -15.003 1.00 . A A . 72 HIS O 1 1
5 11264 1 1 73 HIS C C -25.798 -0.976 -17.907 1.00 . A A . 73 HIS C 1 1
5 11265 1 1 73 HIS CA C -24.903 -0.188 -16.939 1.00 . A A . 73 HIS CA 1 1
5 11266 1 1 73 HIS CB C -23.515 0.068 -17.569 1.00 . A A . 73 HIS CB 1 1
5 11267 1 1 73 HIS CD2 C -22.640 2.530 -17.890 1.00 . A A . 73 HIS CD2 1 1
5 11268 1 1 73 HIS CE1 C -22.318 3.035 -15.806 1.00 . A A . 73 HIS CE1 1 1
5 11269 1 1 73 HIS CG C -22.991 1.423 -17.155 1.00 . A A . 73 HIS CG 1 1
5 11270 1 1 73 HIS H H -23.895 -1.438 -15.504 1.00 . A A . 73 HIS H 1 1
5 11271 1 1 73 HIS HA H -25.383 0.753 -16.710 1.00 . A A . 73 HIS HA 1 1
5 11272 1 1 73 HIS HB2 H -22.827 -0.693 -17.233 1.00 . A A . 73 HIS HB2 1 1
5 11273 1 1 73 HIS HB3 H -23.586 0.031 -18.647 1.00 . A A . 73 HIS HB3 1 1
5 11274 1 1 73 HIS HD2 H -22.681 2.601 -18.967 1.00 . A A . 73 HIS HD2 1 1
5 11275 1 1 73 HIS HE1 H -22.062 3.574 -14.905 1.00 . A A . 73 HIS HE1 1 1
5 11276 1 1 73 HIS HE2 H -21.914 4.439 -17.285 1.00 . A A . 73 HIS HE2 1 1
5 11277 1 1 73 HIS N N -24.739 -0.968 -15.681 1.00 . A A . 73 HIS N 1 1
5 11278 1 1 73 HIS ND1 N -22.776 1.768 -15.827 1.00 . A A . 73 HIS ND1 1 1
5 11279 1 1 73 HIS NE2 N -22.217 3.541 -17.036 1.00 . A A . 73 HIS NE2 1 1
5 11280 1 1 73 HIS O O -26.133 -0.505 -18.976 1.00 . A A . 73 HIS O 1 1
5 11281 1 1 74 HIS C C -26.511 -2.994 -19.851 1.00 . A A . 74 HIS C 1 1
5 11282 1 1 74 HIS CA C -27.071 -2.984 -18.418 1.00 . A A . 74 HIS CA 1 1
5 11283 1 1 74 HIS CB C -28.498 -2.378 -18.408 1.00 . A A . 74 HIS CB 1 1
5 11284 1 1 74 HIS CD2 C -30.682 -3.610 -17.620 1.00 . A A . 74 HIS CD2 1 1
5 11285 1 1 74 HIS CE1 C -30.015 -4.224 -15.650 1.00 . A A . 74 HIS CE1 1 1
5 11286 1 1 74 HIS CG C -29.396 -3.153 -17.477 1.00 . A A . 74 HIS CG 1 1
5 11287 1 1 74 HIS H H -25.911 -2.516 -16.663 1.00 . A A . 74 HIS H 1 1
5 11288 1 1 74 HIS HA H -27.100 -4.000 -18.048 1.00 . A A . 74 HIS HA 1 1
5 11289 1 1 74 HIS HB2 H -28.447 -1.353 -18.074 1.00 . A A . 74 HIS HB2 1 1
5 11290 1 1 74 HIS HB3 H -28.921 -2.404 -19.404 1.00 . A A . 74 HIS HB3 1 1
5 11291 1 1 74 HIS HD2 H -31.301 -3.465 -18.494 1.00 . A A . 74 HIS HD2 1 1
5 11292 1 1 74 HIS HE1 H -29.989 -4.657 -14.662 1.00 . A A . 74 HIS HE1 1 1
5 11293 1 1 74 HIS HE2 H -31.930 -4.714 -16.295 1.00 . A A . 74 HIS HE2 1 1
5 11294 1 1 74 HIS N N -26.190 -2.164 -17.533 1.00 . A A . 74 HIS N 1 1
5 11295 1 1 74 HIS ND1 N -28.989 -3.556 -16.212 1.00 . A A . 74 HIS ND1 1 1
5 11296 1 1 74 HIS NE2 N -31.067 -4.284 -16.468 1.00 . A A . 74 HIS NE2 1 1
5 11297 1 1 74 HIS O O -25.743 -3.860 -20.224 1.00 . A A . 74 HIS O 1 1
5 11298 1 1 75 HIS C C -24.893 -1.994 -22.086 1.00 . A A . 75 HIS C 1 1
5 11299 1 1 75 HIS CA C -26.430 -2.000 -22.066 1.00 . A A . 75 HIS CA 1 1
5 11300 1 1 75 HIS CB C -26.981 -0.726 -22.767 1.00 . A A . 75 HIS CB 1 1
5 11301 1 1 75 HIS CD2 C -28.933 -0.002 -21.156 1.00 . A A . 75 HIS CD2 1 1
5 11302 1 1 75 HIS CE1 C -28.055 1.831 -20.398 1.00 . A A . 75 HIS CE1 1 1
5 11303 1 1 75 HIS CG C -27.713 0.138 -21.770 1.00 . A A . 75 HIS CG 1 1
5 11304 1 1 75 HIS H H -27.541 -1.370 -20.331 1.00 . A A . 75 HIS H 1 1
5 11305 1 1 75 HIS HA H -26.784 -2.879 -22.587 1.00 . A A . 75 HIS HA 1 1
5 11306 1 1 75 HIS HB2 H -26.169 -0.157 -23.198 1.00 . A A . 75 HIS HB2 1 1
5 11307 1 1 75 HIS HB3 H -27.666 -1.013 -23.552 1.00 . A A . 75 HIS HB3 1 1
5 11308 1 1 75 HIS HD2 H -29.623 -0.817 -21.318 1.00 . A A . 75 HIS HD2 1 1
5 11309 1 1 75 HIS HE1 H -27.901 2.750 -19.851 1.00 . A A . 75 HIS HE1 1 1
5 11310 1 1 75 HIS HE2 H -29.923 1.224 -19.721 1.00 . A A . 75 HIS HE2 1 1
5 11311 1 1 75 HIS N N -26.911 -2.047 -20.654 1.00 . A A . 75 HIS N 1 1
5 11312 1 1 75 HIS ND1 N -27.171 1.315 -21.274 1.00 . A A . 75 HIS ND1 1 1
5 11313 1 1 75 HIS NE2 N -29.142 1.066 -20.291 1.00 . A A . 75 HIS NE2 1 1
5 11314 1 1 75 HIS O O -24.266 -0.955 -21.989 1.00 . A A . 75 HIS O 1 1
5 11315 1 1 76 HIS C C -22.361 -4.543 -22.858 1.00 . A A . 76 HIS C 1 1
5 11316 1 1 76 HIS CA C -22.800 -3.201 -22.270 1.00 . A A . 76 HIS CA 1 1
5 11317 1 1 76 HIS CB C -22.230 -3.046 -20.858 1.00 . A A . 76 HIS CB 1 1
5 11318 1 1 76 HIS CD2 C -19.855 -2.508 -21.859 1.00 . A A . 76 HIS CD2 1 1
5 11319 1 1 76 HIS CE1 C -18.644 -3.395 -20.293 1.00 . A A . 76 HIS CE1 1 1
5 11320 1 1 76 HIS CG C -20.725 -3.019 -20.925 1.00 . A A . 76 HIS CG 1 1
5 11321 1 1 76 HIS H H -24.813 -3.965 -22.313 1.00 . A A . 76 HIS H 1 1
5 11322 1 1 76 HIS HA H -22.434 -2.402 -22.896 1.00 . A A . 76 HIS HA 1 1
5 11323 1 1 76 HIS HB2 H -22.587 -2.123 -20.425 1.00 . A A . 76 HIS HB2 1 1
5 11324 1 1 76 HIS HB3 H -22.546 -3.878 -20.248 1.00 . A A . 76 HIS HB3 1 1
5 11325 1 1 76 HIS HD2 H -20.141 -1.996 -22.766 1.00 . A A . 76 HIS HD2 1 1
5 11326 1 1 76 HIS HE1 H -17.798 -3.729 -19.711 1.00 . A A . 76 HIS HE1 1 1
5 11327 1 1 76 HIS HE2 H -17.725 -2.496 -21.926 1.00 . A A . 76 HIS HE2 1 1
5 11328 1 1 76 HIS N N -24.288 -3.142 -22.226 1.00 . A A . 76 HIS N 1 1
5 11329 1 1 76 HIS ND1 N -19.929 -3.581 -19.936 1.00 . A A . 76 HIS ND1 1 1
5 11330 1 1 76 HIS NE2 N -18.547 -2.748 -21.455 1.00 . A A . 76 HIS NE2 1 1
5 11331 1 1 76 HIS O O -23.114 -5.497 -22.874 1.00 . A A . 76 HIS O 1 1
5 11332 1 1 77 HIS C C -21.159 -6.024 -25.375 1.00 . A A . 77 HIS C 1 1
5 11333 1 1 77 HIS CA C -20.631 -5.888 -23.941 1.00 . A A . 77 HIS CA 1 1
5 11334 1 1 77 HIS CB C -21.083 -7.096 -23.089 1.00 . A A . 77 HIS CB 1 1
5 11335 1 1 77 HIS CD2 C -19.354 -8.836 -22.144 1.00 . A A . 77 HIS CD2 1 1
5 11336 1 1 77 HIS CE1 C -18.647 -9.637 -24.032 1.00 . A A . 77 HIS CE1 1 1
5 11337 1 1 77 HIS CG C -20.041 -8.182 -23.136 1.00 . A A . 77 HIS CG 1 1
5 11338 1 1 77 HIS H H -20.566 -3.828 -23.319 1.00 . A A . 77 HIS H 1 1
5 11339 1 1 77 HIS HA H -19.549 -5.844 -23.968 1.00 . A A . 77 HIS HA 1 1
5 11340 1 1 77 HIS HB2 H -21.219 -6.780 -22.066 1.00 . A A . 77 HIS HB2 1 1
5 11341 1 1 77 HIS HB3 H -22.020 -7.484 -23.466 1.00 . A A . 77 HIS HB3 1 1
5 11342 1 1 77 HIS HD2 H -19.481 -8.670 -21.085 1.00 . A A . 77 HIS HD2 1 1
5 11343 1 1 77 HIS HE1 H -18.108 -10.215 -24.767 1.00 . A A . 77 HIS HE1 1 1
5 11344 1 1 77 HIS HE2 H -17.856 -10.347 -22.246 1.00 . A A . 77 HIS HE2 1 1
5 11345 1 1 77 HIS N N -21.146 -4.616 -23.344 1.00 . A A . 77 HIS N 1 1
5 11346 1 1 77 HIS ND1 N -19.576 -8.710 -24.331 1.00 . A A . 77 HIS ND1 1 1
5 11347 1 1 77 HIS NE2 N -18.476 -9.750 -22.714 1.00 . A A . 77 HIS NE2 1 1
5 11348 1 1 77 HIS O O -22.367 -6.052 -25.541 1.00 . A A . 77 HIS O 1 1
5 11349 1 1 77 HIS OXT O -20.344 -6.098 -26.280 1.00 . A A . 77 HIS OXT 1 1
5 11350 2 1 1 MET C C -6.648 -10.322 -12.195 1.00 . B B . 1 MET C 1 1
5 11351 2 1 1 MET CA C -7.057 -10.852 -13.572 1.00 . B B . 1 MET CA 1 1
5 11352 2 1 1 MET CB C -7.397 -9.681 -14.500 1.00 . B B . 1 MET CB 1 1
5 11353 2 1 1 MET CE C -5.332 -9.532 -16.994 1.00 . B B . 1 MET CE 1 1
5 11354 2 1 1 MET CG C -7.744 -10.213 -15.896 1.00 . B B . 1 MET CG 1 1
5 11355 2 1 1 MET H1 H -8.227 -12.485 -14.119 1.00 . B B . 1 MET H1 1 1
5 11356 2 1 1 MET H2 H -9.115 -11.147 -13.563 1.00 . B B . 1 MET H2 1 1
5 11357 2 1 1 MET H3 H -8.270 -12.125 -12.462 1.00 . B B . 1 MET H3 1 1
5 11358 2 1 1 MET HA H -6.245 -11.428 -13.991 1.00 . B B . 1 MET HA 1 1
5 11359 2 1 1 MET HB2 H -8.243 -9.143 -14.100 1.00 . B B . 1 MET HB2 1 1
5 11360 2 1 1 MET HB3 H -6.549 -9.018 -14.570 1.00 . B B . 1 MET HB3 1 1
5 11361 2 1 1 MET HE1 H -4.615 -9.751 -17.774 1.00 . B B . 1 MET HE1 1 1
5 11362 2 1 1 MET HE2 H -4.806 -9.216 -16.108 1.00 . B B . 1 MET HE2 1 1
5 11363 2 1 1 MET HE3 H -5.991 -8.741 -17.320 1.00 . B B . 1 MET HE3 1 1
5 11364 2 1 1 MET HG2 H -8.548 -10.929 -15.814 1.00 . B B . 1 MET HG2 1 1
5 11365 2 1 1 MET HG3 H -8.061 -9.394 -16.524 1.00 . B B . 1 MET HG3 1 1
5 11366 2 1 1 MET N N -8.257 -11.718 -13.418 1.00 . B B . 1 MET N 1 1
5 11367 2 1 1 MET O O -7.045 -9.250 -11.784 1.00 . B B . 1 MET O 1 1
5 11368 2 1 1 MET SD S -6.298 -11.022 -16.631 1.00 . B B . 1 MET SD 1 1
5 11369 2 1 2 GLU C C -4.347 -9.577 -10.205 1.00 . B B . 2 GLU C 1 1
5 11370 2 1 2 GLU CA C -5.442 -10.643 -10.112 1.00 . B B . 2 GLU CA 1 1
5 11371 2 1 2 GLU CB C -4.913 -11.849 -9.332 1.00 . B B . 2 GLU CB 1 1
5 11372 2 1 2 GLU CD C -5.543 -14.000 -8.234 1.00 . B B . 2 GLU CD 1 1
5 11373 2 1 2 GLU CG C -6.069 -12.799 -9.020 1.00 . B B . 2 GLU CG 1 1
5 11374 2 1 2 GLU H H -5.571 -11.947 -11.819 1.00 . B B . 2 GLU H 1 1
5 11375 2 1 2 GLU HA H -6.292 -10.232 -9.589 1.00 . B B . 2 GLU HA 1 1
5 11376 2 1 2 GLU HB2 H -4.173 -12.364 -9.928 1.00 . B B . 2 GLU HB2 1 1
5 11377 2 1 2 GLU HB3 H -4.464 -11.514 -8.409 1.00 . B B . 2 GLU HB3 1 1
5 11378 2 1 2 GLU HG2 H -6.815 -12.280 -8.435 1.00 . B B . 2 GLU HG2 1 1
5 11379 2 1 2 GLU HG3 H -6.510 -13.143 -9.943 1.00 . B B . 2 GLU HG3 1 1
5 11380 2 1 2 GLU N N -5.868 -11.080 -11.472 1.00 . B B . 2 GLU N 1 1
5 11381 2 1 2 GLU O O -3.765 -9.353 -11.247 1.00 . B B . 2 GLU O 1 1
5 11382 2 1 2 GLU OE1 O -4.361 -14.281 -8.341 1.00 . B B . 2 GLU OE1 1 1
5 11383 2 1 2 GLU OE2 O -6.328 -14.610 -7.527 1.00 . B B . 2 GLU OE2 1 1
5 11384 2 1 3 LEU C C -1.665 -8.481 -9.452 1.00 . B B . 3 LEU C 1 1
5 11385 2 1 3 LEU CA C -3.020 -7.858 -9.106 1.00 . B B . 3 LEU CA 1 1
5 11386 2 1 3 LEU CB C -2.954 -7.236 -7.705 1.00 . B B . 3 LEU CB 1 1
5 11387 2 1 3 LEU CD1 C -2.220 -5.015 -8.648 1.00 . B B . 3 LEU CD1 1 1
5 11388 2 1 3 LEU CD2 C -1.854 -5.565 -6.224 1.00 . B B . 3 LEU CD2 1 1
5 11389 2 1 3 LEU CG C -1.887 -6.135 -7.646 1.00 . B B . 3 LEU CG 1 1
5 11390 2 1 3 LEU H H -4.559 -9.122 -8.284 1.00 . B B . 3 LEU H 1 1
5 11391 2 1 3 LEU HA H -3.270 -7.099 -9.830 1.00 . B B . 3 LEU HA 1 1
5 11392 2 1 3 LEU HB2 H -3.916 -6.812 -7.458 1.00 . B B . 3 LEU HB2 1 1
5 11393 2 1 3 LEU HB3 H -2.708 -8.004 -6.986 1.00 . B B . 3 LEU HB3 1 1
5 11394 2 1 3 LEU HD11 H -3.291 -4.881 -8.703 1.00 . B B . 3 LEU HD11 1 1
5 11395 2 1 3 LEU HD12 H -1.839 -5.279 -9.623 1.00 . B B . 3 LEU HD12 1 1
5 11396 2 1 3 LEU HD13 H -1.760 -4.090 -8.327 1.00 . B B . 3 LEU HD13 1 1
5 11397 2 1 3 LEU HD21 H -1.675 -6.364 -5.522 1.00 . B B . 3 LEU HD21 1 1
5 11398 2 1 3 LEU HD22 H -2.801 -5.096 -6.004 1.00 . B B . 3 LEU HD22 1 1
5 11399 2 1 3 LEU HD23 H -1.064 -4.832 -6.146 1.00 . B B . 3 LEU HD23 1 1
5 11400 2 1 3 LEU HG H -0.921 -6.554 -7.886 1.00 . B B . 3 LEU HG 1 1
5 11401 2 1 3 LEU N N -4.070 -8.918 -9.109 1.00 . B B . 3 LEU N 1 1
5 11402 2 1 3 LEU O O -0.904 -7.946 -10.235 1.00 . B B . 3 LEU O 1 1
5 11403 2 1 4 SER C C -0.026 -10.762 -10.606 1.00 . B B . 4 SER C 1 1
5 11404 2 1 4 SER CA C -0.053 -10.266 -9.157 1.00 . B B . 4 SER CA 1 1
5 11405 2 1 4 SER CB C 0.148 -11.446 -8.202 1.00 . B B . 4 SER CB 1 1
5 11406 2 1 4 SER H H -1.986 -10.018 -8.240 1.00 . B B . 4 SER H 1 1
5 11407 2 1 4 SER HA H 0.743 -9.553 -9.013 1.00 . B B . 4 SER HA 1 1
5 11408 2 1 4 SER HB2 H -0.183 -11.172 -7.215 1.00 . B B . 4 SER HB2 1 1
5 11409 2 1 4 SER HB3 H -0.427 -12.296 -8.549 1.00 . B B . 4 SER HB3 1 1
5 11410 2 1 4 SER HG H 1.950 -11.207 -7.510 1.00 . B B . 4 SER HG 1 1
5 11411 2 1 4 SER N N -1.357 -9.606 -8.870 1.00 . B B . 4 SER N 1 1
5 11412 2 1 4 SER O O 1.007 -10.784 -11.246 1.00 . B B . 4 SER O 1 1
5 11413 2 1 4 SER OG O 1.530 -11.779 -8.156 1.00 . B B . 4 SER OG 1 1
5 11414 2 1 5 ASN C C -0.712 -10.569 -13.480 1.00 . B B . 5 ASN C 1 1
5 11415 2 1 5 ASN CA C -1.181 -11.673 -12.528 1.00 . B B . 5 ASN CA 1 1
5 11416 2 1 5 ASN CB C -2.619 -12.064 -12.880 1.00 . B B . 5 ASN CB 1 1
5 11417 2 1 5 ASN CG C -2.681 -12.551 -14.327 1.00 . B B . 5 ASN CG 1 1
5 11418 2 1 5 ASN H H -1.973 -11.152 -10.592 1.00 . B B . 5 ASN H 1 1
5 11419 2 1 5 ASN HA H -0.539 -12.534 -12.621 1.00 . B B . 5 ASN HA 1 1
5 11420 2 1 5 ASN HB2 H -2.949 -12.851 -12.220 1.00 . B B . 5 ASN HB2 1 1
5 11421 2 1 5 ASN HB3 H -3.261 -11.204 -12.766 1.00 . B B . 5 ASN HB3 1 1
5 11422 2 1 5 ASN HD21 H -3.494 -10.872 -15.005 1.00 . B B . 5 ASN HD21 1 1
5 11423 2 1 5 ASN HD22 H -3.219 -12.069 -16.177 1.00 . B B . 5 ASN HD22 1 1
5 11424 2 1 5 ASN N N -1.150 -11.170 -11.126 1.00 . B B . 5 ASN N 1 1
5 11425 2 1 5 ASN ND2 N -3.172 -11.765 -15.246 1.00 . B B . 5 ASN ND2 1 1
5 11426 2 1 5 ASN O O 0.118 -10.787 -14.341 1.00 . B B . 5 ASN O 1 1
5 11427 2 1 5 ASN OD1 O -2.274 -13.656 -14.627 1.00 . B B . 5 ASN OD1 1 1
5 11428 2 1 6 GLU C C 0.610 -7.800 -13.826 1.00 . B B . 6 GLU C 1 1
5 11429 2 1 6 GLU CA C -0.797 -8.263 -14.211 1.00 . B B . 6 GLU CA 1 1
5 11430 2 1 6 GLU CB C -1.778 -7.098 -14.083 1.00 . B B . 6 GLU CB 1 1
5 11431 2 1 6 GLU CD C -4.071 -6.304 -14.671 1.00 . B B . 6 GLU CD 1 1
5 11432 2 1 6 GLU CG C -3.107 -7.489 -14.730 1.00 . B B . 6 GLU CG 1 1
5 11433 2 1 6 GLU H H -1.887 -9.222 -12.619 1.00 . B B . 6 GLU H 1 1
5 11434 2 1 6 GLU HA H -0.787 -8.605 -15.233 1.00 . B B . 6 GLU HA 1 1
5 11435 2 1 6 GLU HB2 H -1.936 -6.872 -13.038 1.00 . B B . 6 GLU HB2 1 1
5 11436 2 1 6 GLU HB3 H -1.376 -6.231 -14.583 1.00 . B B . 6 GLU HB3 1 1
5 11437 2 1 6 GLU HG2 H -2.938 -7.766 -15.760 1.00 . B B . 6 GLU HG2 1 1
5 11438 2 1 6 GLU HG3 H -3.534 -8.325 -14.197 1.00 . B B . 6 GLU HG3 1 1
5 11439 2 1 6 GLU N N -1.225 -9.381 -13.324 1.00 . B B . 6 GLU N 1 1
5 11440 2 1 6 GLU O O 1.397 -7.405 -14.665 1.00 . B B . 6 GLU O 1 1
5 11441 2 1 6 GLU OE1 O -4.047 -5.502 -15.591 1.00 . B B . 6 GLU OE1 1 1
5 11442 2 1 6 GLU OE2 O -4.815 -6.216 -13.708 1.00 . B B . 6 GLU OE2 1 1
5 11443 2 1 7 LEU C C 3.354 -8.275 -12.780 1.00 . B B . 7 LEU C 1 1
5 11444 2 1 7 LEU CA C 2.287 -7.388 -12.127 1.00 . B B . 7 LEU CA 1 1
5 11445 2 1 7 LEU CB C 2.379 -7.514 -10.597 1.00 . B B . 7 LEU CB 1 1
5 11446 2 1 7 LEU CD1 C 3.020 -5.180 -9.869 1.00 . B B . 7 LEU CD1 1 1
5 11447 2 1 7 LEU CD2 C 3.986 -7.170 -8.690 1.00 . B B . 7 LEU CD2 1 1
5 11448 2 1 7 LEU CG C 3.515 -6.625 -10.049 1.00 . B B . 7 LEU CG 1 1
5 11449 2 1 7 LEU H H 0.283 -8.153 -11.901 1.00 . B B . 7 LEU H 1 1
5 11450 2 1 7 LEU HA H 2.439 -6.363 -12.420 1.00 . B B . 7 LEU HA 1 1
5 11451 2 1 7 LEU HB2 H 1.438 -7.213 -10.160 1.00 . B B . 7 LEU HB2 1 1
5 11452 2 1 7 LEU HB3 H 2.574 -8.546 -10.335 1.00 . B B . 7 LEU HB3 1 1
5 11453 2 1 7 LEU HD11 H 2.845 -4.732 -10.834 1.00 . B B . 7 LEU HD11 1 1
5 11454 2 1 7 LEU HD12 H 3.768 -4.607 -9.342 1.00 . B B . 7 LEU HD12 1 1
5 11455 2 1 7 LEU HD13 H 2.104 -5.178 -9.298 1.00 . B B . 7 LEU HD13 1 1
5 11456 2 1 7 LEU HD21 H 3.127 -7.454 -8.100 1.00 . B B . 7 LEU HD21 1 1
5 11457 2 1 7 LEU HD22 H 4.547 -6.409 -8.167 1.00 . B B . 7 LEU HD22 1 1
5 11458 2 1 7 LEU HD23 H 4.615 -8.033 -8.849 1.00 . B B . 7 LEU HD23 1 1
5 11459 2 1 7 LEU HG H 4.344 -6.632 -10.742 1.00 . B B . 7 LEU HG 1 1
5 11460 2 1 7 LEU N N 0.933 -7.837 -12.563 1.00 . B B . 7 LEU N 1 1
5 11461 2 1 7 LEU O O 4.344 -7.796 -13.300 1.00 . B B . 7 LEU O 1 1
5 11462 2 1 8 LYS C C 4.202 -10.243 -14.896 1.00 . B B . 8 LYS C 1 1
5 11463 2 1 8 LYS CA C 4.149 -10.484 -13.382 1.00 . B B . 8 LYS CA 1 1
5 11464 2 1 8 LYS CB C 3.737 -11.930 -13.099 1.00 . B B . 8 LYS CB 1 1
5 11465 2 1 8 LYS CD C 4.505 -14.313 -13.139 1.00 . B B . 8 LYS CD 1 1
5 11466 2 1 8 LYS CE C 3.271 -14.852 -13.870 1.00 . B B . 8 LYS CE 1 1
5 11467 2 1 8 LYS CG C 4.818 -12.886 -13.608 1.00 . B B . 8 LYS CG 1 1
5 11468 2 1 8 LYS H H 2.349 -9.927 -12.340 1.00 . B B . 8 LYS H 1 1
5 11469 2 1 8 LYS HA H 5.123 -10.298 -12.956 1.00 . B B . 8 LYS HA 1 1
5 11470 2 1 8 LYS HB2 H 3.608 -12.066 -12.035 1.00 . B B . 8 LYS HB2 1 1
5 11471 2 1 8 LYS HB3 H 2.807 -12.140 -13.602 1.00 . B B . 8 LYS HB3 1 1
5 11472 2 1 8 LYS HD2 H 5.352 -14.952 -13.347 1.00 . B B . 8 LYS HD2 1 1
5 11473 2 1 8 LYS HD3 H 4.315 -14.306 -12.078 1.00 . B B . 8 LYS HD3 1 1
5 11474 2 1 8 LYS HE2 H 2.381 -14.407 -13.454 1.00 . B B . 8 LYS HE2 1 1
5 11475 2 1 8 LYS HE3 H 3.338 -14.618 -14.922 1.00 . B B . 8 LYS HE3 1 1
5 11476 2 1 8 LYS HG2 H 4.846 -12.857 -14.687 1.00 . B B . 8 LYS HG2 1 1
5 11477 2 1 8 LYS HG3 H 5.778 -12.586 -13.216 1.00 . B B . 8 LYS HG3 1 1
5 11478 2 1 8 LYS HZ1 H 4.054 -16.766 -14.110 1.00 . B B . 8 LYS HZ1 1 1
5 11479 2 1 8 LYS HZ2 H 2.357 -16.698 -14.172 1.00 . B B . 8 LYS HZ2 1 1
5 11480 2 1 8 LYS HZ3 H 3.163 -16.558 -12.682 1.00 . B B . 8 LYS HZ3 1 1
5 11481 2 1 8 LYS N N 3.156 -9.563 -12.762 1.00 . B B . 8 LYS N 1 1
5 11482 2 1 8 LYS NZ N 3.207 -16.331 -13.696 1.00 . B B . 8 LYS NZ 1 1
5 11483 2 1 8 LYS O O 5.260 -10.200 -15.494 1.00 . B B . 8 LYS O 1 1
5 11484 2 1 9 VAL C C 3.767 -8.545 -17.322 1.00 . B B . 9 VAL C 1 1
5 11485 2 1 9 VAL CA C 3.047 -9.855 -16.992 1.00 . B B . 9 VAL CA 1 1
5 11486 2 1 9 VAL CB C 1.597 -9.781 -17.474 1.00 . B B . 9 VAL CB 1 1
5 11487 2 1 9 VAL CG1 C 1.567 -9.363 -18.949 1.00 . B B . 9 VAL CG1 1 1
5 11488 2 1 9 VAL CG2 C 0.950 -11.160 -17.322 1.00 . B B . 9 VAL CG2 1 1
5 11489 2 1 9 VAL H H 2.225 -10.130 -15.022 1.00 . B B . 9 VAL H 1 1
5 11490 2 1 9 VAL HA H 3.546 -10.670 -17.489 1.00 . B B . 9 VAL HA 1 1
5 11491 2 1 9 VAL HB H 1.054 -9.058 -16.883 1.00 . B B . 9 VAL HB 1 1
5 11492 2 1 9 VAL HG11 H 0.585 -9.547 -19.356 1.00 . B B . 9 VAL HG11 1 1
5 11493 2 1 9 VAL HG12 H 2.299 -9.936 -19.499 1.00 . B B . 9 VAL HG12 1 1
5 11494 2 1 9 VAL HG13 H 1.800 -8.310 -19.030 1.00 . B B . 9 VAL HG13 1 1
5 11495 2 1 9 VAL HG21 H 1.187 -11.565 -16.349 1.00 . B B . 9 VAL HG21 1 1
5 11496 2 1 9 VAL HG22 H 1.327 -11.821 -18.088 1.00 . B B . 9 VAL HG22 1 1
5 11497 2 1 9 VAL HG23 H -0.122 -11.069 -17.422 1.00 . B B . 9 VAL HG23 1 1
5 11498 2 1 9 VAL N N 3.067 -10.088 -15.520 1.00 . B B . 9 VAL N 1 1
5 11499 2 1 9 VAL O O 4.552 -8.477 -18.249 1.00 . B B . 9 VAL O 1 1
5 11500 2 1 10 GLU C C 5.696 -6.419 -16.775 1.00 . B B . 10 GLU C 1 1
5 11501 2 1 10 GLU CA C 4.175 -6.211 -16.866 1.00 . B B . 10 GLU CA 1 1
5 11502 2 1 10 GLU CB C 3.684 -5.166 -15.839 1.00 . B B . 10 GLU CB 1 1
5 11503 2 1 10 GLU CD C 2.147 -4.001 -17.441 1.00 . B B . 10 GLU CD 1 1
5 11504 2 1 10 GLU CG C 3.369 -3.836 -16.532 1.00 . B B . 10 GLU CG 1 1
5 11505 2 1 10 GLU H H 2.867 -7.569 -15.841 1.00 . B B . 10 GLU H 1 1
5 11506 2 1 10 GLU HA H 3.919 -5.896 -17.869 1.00 . B B . 10 GLU HA 1 1
5 11507 2 1 10 GLU HB2 H 2.786 -5.537 -15.363 1.00 . B B . 10 GLU HB2 1 1
5 11508 2 1 10 GLU HB3 H 4.440 -5.003 -15.085 1.00 . B B . 10 GLU HB3 1 1
5 11509 2 1 10 GLU HG2 H 3.158 -3.089 -15.785 1.00 . B B . 10 GLU HG2 1 1
5 11510 2 1 10 GLU HG3 H 4.216 -3.526 -17.123 1.00 . B B . 10 GLU HG3 1 1
5 11511 2 1 10 GLU N N 3.506 -7.503 -16.581 1.00 . B B . 10 GLU N 1 1
5 11512 2 1 10 GLU O O 6.459 -5.822 -17.511 1.00 . B B . 10 GLU O 1 1
5 11513 2 1 10 GLU OE1 O 1.711 -5.126 -17.619 1.00 . B B . 10 GLU OE1 1 1
5 11514 2 1 10 GLU OE2 O 1.663 -2.995 -17.937 1.00 . B B . 10 GLU OE2 1 1
5 11515 2 1 11 ARG C C 8.101 -8.082 -17.128 1.00 . B B . 11 ARG C 1 1
5 11516 2 1 11 ARG CA C 7.609 -7.531 -15.788 1.00 . B B . 11 ARG CA 1 1
5 11517 2 1 11 ARG CB C 7.893 -8.580 -14.702 1.00 . B B . 11 ARG CB 1 1
5 11518 2 1 11 ARG CD C 9.743 -9.956 -13.702 1.00 . B B . 11 ARG CD 1 1
5 11519 2 1 11 ARG CG C 9.407 -8.669 -14.460 1.00 . B B . 11 ARG CG 1 1
5 11520 2 1 11 ARG CZ C 9.639 -9.155 -11.420 1.00 . B B . 11 ARG CZ 1 1
5 11521 2 1 11 ARG H H 5.514 -7.760 -15.314 1.00 . B B . 11 ARG H 1 1
5 11522 2 1 11 ARG HA H 8.125 -6.613 -15.556 1.00 . B B . 11 ARG HA 1 1
5 11523 2 1 11 ARG HB2 H 7.399 -8.292 -13.786 1.00 . B B . 11 ARG HB2 1 1
5 11524 2 1 11 ARG HB3 H 7.526 -9.544 -15.023 1.00 . B B . 11 ARG HB3 1 1
5 11525 2 1 11 ARG HD2 H 9.360 -10.806 -14.248 1.00 . B B . 11 ARG HD2 1 1
5 11526 2 1 11 ARG HD3 H 10.816 -10.045 -13.610 1.00 . B B . 11 ARG HD3 1 1
5 11527 2 1 11 ARG HE H 8.369 -10.502 -12.137 1.00 . B B . 11 ARG HE 1 1
5 11528 2 1 11 ARG HG2 H 9.928 -8.666 -15.406 1.00 . B B . 11 ARG HG2 1 1
5 11529 2 1 11 ARG HG3 H 9.723 -7.822 -13.872 1.00 . B B . 11 ARG HG3 1 1
5 11530 2 1 11 ARG HH11 H 11.006 -8.345 -12.635 1.00 . B B . 11 ARG HH11 1 1
5 11531 2 1 11 ARG HH12 H 11.020 -7.769 -11.001 1.00 . B B . 11 ARG HH12 1 1
5 11532 2 1 11 ARG HH21 H 8.380 -9.780 -9.995 1.00 . B B . 11 ARG HH21 1 1
5 11533 2 1 11 ARG HH22 H 9.531 -8.584 -9.504 1.00 . B B . 11 ARG HH22 1 1
5 11534 2 1 11 ARG N N 6.142 -7.276 -15.892 1.00 . B B . 11 ARG N 1 1
5 11535 2 1 11 ARG NE N 9.133 -9.925 -12.343 1.00 . B B . 11 ARG NE 1 1
5 11536 2 1 11 ARG NH1 N 10.632 -8.361 -11.707 1.00 . B B . 11 ARG NH1 1 1
5 11537 2 1 11 ARG NH2 N 9.144 -9.174 -10.212 1.00 . B B . 11 ARG NH2 1 1
5 11538 2 1 11 ARG O O 9.123 -7.676 -17.646 1.00 . B B . 11 ARG O 1 1
5 11539 2 1 12 ILE C C 7.784 -8.540 -20.076 1.00 . B B . 12 ILE C 1 1
5 11540 2 1 12 ILE CA C 7.792 -9.616 -18.986 1.00 . B B . 12 ILE CA 1 1
5 11541 2 1 12 ILE CB C 6.816 -10.735 -19.360 1.00 . B B . 12 ILE CB 1 1
5 11542 2 1 12 ILE CD1 C 5.805 -12.875 -18.537 1.00 . B B . 12 ILE CD1 1 1
5 11543 2 1 12 ILE CG1 C 6.968 -11.892 -18.369 1.00 . B B . 12 ILE CG1 1 1
5 11544 2 1 12 ILE CG2 C 7.131 -11.239 -20.772 1.00 . B B . 12 ILE CG2 1 1
5 11545 2 1 12 ILE H H 6.564 -9.332 -17.239 1.00 . B B . 12 ILE H 1 1
5 11546 2 1 12 ILE HA H 8.787 -10.025 -18.893 1.00 . B B . 12 ILE HA 1 1
5 11547 2 1 12 ILE HB H 5.804 -10.359 -19.329 1.00 . B B . 12 ILE HB 1 1
5 11548 2 1 12 ILE HD11 H 6.061 -13.817 -18.078 1.00 . B B . 12 ILE HD11 1 1
5 11549 2 1 12 ILE HD12 H 5.609 -13.028 -19.589 1.00 . B B . 12 ILE HD12 1 1
5 11550 2 1 12 ILE HD13 H 4.922 -12.472 -18.062 1.00 . B B . 12 ILE HD13 1 1
5 11551 2 1 12 ILE HG12 H 7.901 -12.404 -18.555 1.00 . B B . 12 ILE HG12 1 1
5 11552 2 1 12 ILE HG13 H 6.966 -11.504 -17.361 1.00 . B B . 12 ILE HG13 1 1
5 11553 2 1 12 ILE HG21 H 6.633 -12.182 -20.939 1.00 . B B . 12 ILE HG21 1 1
5 11554 2 1 12 ILE HG22 H 8.198 -11.372 -20.878 1.00 . B B . 12 ILE HG22 1 1
5 11555 2 1 12 ILE HG23 H 6.786 -10.517 -21.498 1.00 . B B . 12 ILE HG23 1 1
5 11556 2 1 12 ILE N N 7.379 -9.017 -17.685 1.00 . B B . 12 ILE N 1 1
5 11557 2 1 12 ILE O O 8.686 -8.457 -20.886 1.00 . B B . 12 ILE O 1 1
5 11558 2 1 13 ARG C C 7.949 -5.746 -21.008 1.00 . B B . 13 ARG C 1 1
5 11559 2 1 13 ARG CA C 6.721 -6.643 -21.138 1.00 . B B . 13 ARG CA 1 1
5 11560 2 1 13 ARG CB C 5.459 -5.807 -20.935 1.00 . B B . 13 ARG CB 1 1
5 11561 2 1 13 ARG CD C 2.971 -5.830 -21.041 1.00 . B B . 13 ARG CD 1 1
5 11562 2 1 13 ARG CG C 4.239 -6.613 -21.374 1.00 . B B . 13 ARG CG 1 1
5 11563 2 1 13 ARG CZ C 2.946 -4.339 -22.953 1.00 . B B . 13 ARG CZ 1 1
5 11564 2 1 13 ARG H H 6.060 -7.791 -19.438 1.00 . B B . 13 ARG H 1 1
5 11565 2 1 13 ARG HA H 6.703 -7.092 -22.119 1.00 . B B . 13 ARG HA 1 1
5 11566 2 1 13 ARG HB2 H 5.362 -5.545 -19.891 1.00 . B B . 13 ARG HB2 1 1
5 11567 2 1 13 ARG HB3 H 5.524 -4.906 -21.528 1.00 . B B . 13 ARG HB3 1 1
5 11568 2 1 13 ARG HD2 H 2.111 -6.354 -21.430 1.00 . B B . 13 ARG HD2 1 1
5 11569 2 1 13 ARG HD3 H 2.877 -5.730 -19.969 1.00 . B B . 13 ARG HD3 1 1
5 11570 2 1 13 ARG HE H 3.184 -3.693 -21.092 1.00 . B B . 13 ARG HE 1 1
5 11571 2 1 13 ARG HG2 H 4.285 -6.789 -22.440 1.00 . B B . 13 ARG HG2 1 1
5 11572 2 1 13 ARG HG3 H 4.223 -7.558 -20.853 1.00 . B B . 13 ARG HG3 1 1
5 11573 2 1 13 ARG HH11 H 2.730 -6.295 -23.304 1.00 . B B . 13 ARG HH11 1 1
5 11574 2 1 13 ARG HH12 H 2.700 -5.276 -24.704 1.00 . B B . 13 ARG HH12 1 1
5 11575 2 1 13 ARG HH21 H 3.152 -2.348 -22.904 1.00 . B B . 13 ARG HH21 1 1
5 11576 2 1 13 ARG HH22 H 2.939 -3.039 -24.477 1.00 . B B . 13 ARG HH22 1 1
5 11577 2 1 13 ARG N N 6.778 -7.713 -20.101 1.00 . B B . 13 ARG N 1 1
5 11578 2 1 13 ARG NE N 3.050 -4.479 -21.660 1.00 . B B . 13 ARG NE 1 1
5 11579 2 1 13 ARG NH1 N 2.777 -5.385 -23.713 1.00 . B B . 13 ARG NH1 1 1
5 11580 2 1 13 ARG NH2 N 3.017 -3.149 -23.487 1.00 . B B . 13 ARG NH2 1 1
5 11581 2 1 13 ARG O O 8.549 -5.347 -21.988 1.00 . B B . 13 ARG O 1 1
5 11582 2 1 14 LEU C C 10.772 -5.456 -19.485 1.00 . B B . 14 LEU C 1 1
5 11583 2 1 14 LEU CA C 9.529 -4.567 -19.602 1.00 . B B . 14 LEU CA 1 1
5 11584 2 1 14 LEU CB C 9.344 -3.753 -18.321 1.00 . B B . 14 LEU CB 1 1
5 11585 2 1 14 LEU CD1 C 7.851 -2.144 -17.123 1.00 . B B . 14 LEU CD1 1 1
5 11586 2 1 14 LEU CD2 C 8.304 -1.826 -19.573 1.00 . B B . 14 LEU CD2 1 1
5 11587 2 1 14 LEU CG C 8.100 -2.864 -18.452 1.00 . B B . 14 LEU CG 1 1
5 11588 2 1 14 LEU H H 7.838 -5.769 -19.030 1.00 . B B . 14 LEU H 1 1
5 11589 2 1 14 LEU HA H 9.649 -3.899 -20.443 1.00 . B B . 14 LEU HA 1 1
5 11590 2 1 14 LEU HB2 H 9.215 -4.425 -17.486 1.00 . B B . 14 LEU HB2 1 1
5 11591 2 1 14 LEU HB3 H 10.213 -3.133 -18.157 1.00 . B B . 14 LEU HB3 1 1
5 11592 2 1 14 LEU HD11 H 8.557 -1.334 -17.013 1.00 . B B . 14 LEU HD11 1 1
5 11593 2 1 14 LEU HD12 H 7.970 -2.839 -16.306 1.00 . B B . 14 LEU HD12 1 1
5 11594 2 1 14 LEU HD13 H 6.848 -1.750 -17.115 1.00 . B B . 14 LEU HD13 1 1
5 11595 2 1 14 LEU HD21 H 9.341 -1.525 -19.613 1.00 . B B . 14 LEU HD21 1 1
5 11596 2 1 14 LEU HD22 H 7.687 -0.959 -19.385 1.00 . B B . 14 LEU HD22 1 1
5 11597 2 1 14 LEU HD23 H 8.020 -2.261 -20.520 1.00 . B B . 14 LEU HD23 1 1
5 11598 2 1 14 LEU HG H 7.246 -3.483 -18.686 1.00 . B B . 14 LEU HG 1 1
5 11599 2 1 14 LEU N N 8.333 -5.431 -19.805 1.00 . B B . 14 LEU N 1 1
5 11600 2 1 14 LEU O O 11.876 -4.979 -19.314 1.00 . B B . 14 LEU O 1 1
5 11601 2 1 15 SER C C 12.672 -7.264 -18.337 1.00 . B B . 15 SER C 1 1
5 11602 2 1 15 SER CA C 11.751 -7.690 -19.486 1.00 . B B . 15 SER CA 1 1
5 11603 2 1 15 SER CB C 12.533 -7.672 -20.800 1.00 . B B . 15 SER CB 1 1
5 11604 2 1 15 SER H H 9.691 -7.106 -19.724 1.00 . B B . 15 SER H 1 1
5 11605 2 1 15 SER HA H 11.387 -8.689 -19.298 1.00 . B B . 15 SER HA 1 1
5 11606 2 1 15 SER HB2 H 13.512 -8.094 -20.649 1.00 . B B . 15 SER HB2 1 1
5 11607 2 1 15 SER HB3 H 12.002 -8.259 -21.541 1.00 . B B . 15 SER HB3 1 1
5 11608 2 1 15 SER HG H 13.169 -5.848 -20.590 1.00 . B B . 15 SER HG 1 1
5 11609 2 1 15 SER N N 10.592 -6.751 -19.581 1.00 . B B . 15 SER N 1 1
5 11610 2 1 15 SER O O 13.809 -6.887 -18.547 1.00 . B B . 15 SER O 1 1
5 11611 2 1 15 SER OG O 12.662 -6.330 -21.248 1.00 . B B . 15 SER OG 1 1
5 11612 2 1 16 LEU C C 13.305 -8.153 -15.094 1.00 . B B . 16 LEU C 1 1
5 11613 2 1 16 LEU CA C 13.004 -6.917 -15.942 1.00 . B B . 16 LEU CA 1 1
5 11614 2 1 16 LEU CB C 12.216 -5.908 -15.107 1.00 . B B . 16 LEU CB 1 1
5 11615 2 1 16 LEU CD1 C 10.861 -3.817 -15.191 1.00 . B B . 16 LEU CD1 1 1
5 11616 2 1 16 LEU CD2 C 13.080 -3.894 -16.348 1.00 . B B . 16 LEU CD2 1 1
5 11617 2 1 16 LEU CG C 11.830 -4.706 -15.974 1.00 . B B . 16 LEU CG 1 1
5 11618 2 1 16 LEU H H 11.260 -7.624 -16.989 1.00 . B B . 16 LEU H 1 1
5 11619 2 1 16 LEU HA H 13.935 -6.474 -16.263 1.00 . B B . 16 LEU HA 1 1
5 11620 2 1 16 LEU HB2 H 11.323 -6.378 -14.731 1.00 . B B . 16 LEU HB2 1 1
5 11621 2 1 16 LEU HB3 H 12.822 -5.574 -14.280 1.00 . B B . 16 LEU HB3 1 1
5 11622 2 1 16 LEU HD11 H 9.976 -4.385 -14.941 1.00 . B B . 16 LEU HD11 1 1
5 11623 2 1 16 LEU HD12 H 10.584 -2.966 -15.794 1.00 . B B . 16 LEU HD12 1 1
5 11624 2 1 16 LEU HD13 H 11.338 -3.478 -14.284 1.00 . B B . 16 LEU HD13 1 1
5 11625 2 1 16 LEU HD21 H 13.602 -4.384 -17.156 1.00 . B B . 16 LEU HD21 1 1
5 11626 2 1 16 LEU HD22 H 13.733 -3.816 -15.492 1.00 . B B . 16 LEU HD22 1 1
5 11627 2 1 16 LEU HD23 H 12.786 -2.905 -16.667 1.00 . B B . 16 LEU HD23 1 1
5 11628 2 1 16 LEU HG H 11.348 -5.059 -16.875 1.00 . B B . 16 LEU HG 1 1
5 11629 2 1 16 LEU N N 12.181 -7.319 -17.124 1.00 . B B . 16 LEU N 1 1
5 11630 2 1 16 LEU O O 12.518 -9.079 -15.027 1.00 . B B . 16 LEU O 1 1
5 11631 2 1 17 THR C C 14.554 -9.047 -12.139 1.00 . B B . 17 THR C 1 1
5 11632 2 1 17 THR CA C 14.821 -9.355 -13.613 1.00 . B B . 17 THR CA 1 1
5 11633 2 1 17 THR CB C 16.306 -9.655 -13.809 1.00 . B B . 17 THR CB 1 1
5 11634 2 1 17 THR CG2 C 16.520 -10.301 -15.178 1.00 . B B . 17 THR CG2 1 1
5 11635 2 1 17 THR H H 15.064 -7.423 -14.532 1.00 . B B . 17 THR H 1 1
5 11636 2 1 17 THR HA H 14.242 -10.219 -13.907 1.00 . B B . 17 THR HA 1 1
5 11637 2 1 17 THR HB H 16.645 -10.331 -13.039 1.00 . B B . 17 THR HB 1 1
5 11638 2 1 17 THR HG1 H 17.025 -8.037 -14.606 1.00 . B B . 17 THR HG1 1 1
5 11639 2 1 17 THR HG21 H 16.153 -9.640 -15.948 1.00 . B B . 17 THR HG21 1 1
5 11640 2 1 17 THR HG22 H 15.982 -11.238 -15.223 1.00 . B B . 17 THR HG22 1 1
5 11641 2 1 17 THR HG23 H 17.573 -10.483 -15.331 1.00 . B B . 17 THR HG23 1 1
5 11642 2 1 17 THR N N 14.446 -8.178 -14.454 1.00 . B B . 17 THR N 1 1
5 11643 2 1 17 THR O O 14.796 -7.954 -11.665 1.00 . B B . 17 THR O 1 1
5 11644 2 1 17 THR OG1 O 17.042 -8.444 -13.736 1.00 . B B . 17 THR OG1 1 1
5 11645 2 1 18 ALA C C 15.063 -9.476 -9.224 1.00 . B B . 18 ALA C 1 1
5 11646 2 1 18 ALA CA C 13.763 -9.786 -9.969 1.00 . B B . 18 ALA CA 1 1
5 11647 2 1 18 ALA CB C 13.129 -11.052 -9.383 1.00 . B B . 18 ALA CB 1 1
5 11648 2 1 18 ALA H H 13.867 -10.881 -11.820 1.00 . B B . 18 ALA H 1 1
5 11649 2 1 18 ALA HA H 13.079 -8.959 -9.864 1.00 . B B . 18 ALA HA 1 1
5 11650 2 1 18 ALA HB1 H 13.146 -10.998 -8.306 1.00 . B B . 18 ALA HB1 1 1
5 11651 2 1 18 ALA HB2 H 13.690 -11.917 -9.708 1.00 . B B . 18 ALA HB2 1 1
5 11652 2 1 18 ALA HB3 H 12.109 -11.135 -9.725 1.00 . B B . 18 ALA HB3 1 1
5 11653 2 1 18 ALA N N 14.054 -10.009 -11.412 1.00 . B B . 18 ALA N 1 1
5 11654 2 1 18 ALA O O 15.102 -8.643 -8.340 1.00 . B B . 18 ALA O 1 1
5 11655 2 1 19 LYS C C 17.865 -8.442 -9.132 1.00 . B B . 19 LYS C 1 1
5 11656 2 1 19 LYS CA C 17.425 -9.888 -8.893 1.00 . B B . 19 LYS CA 1 1
5 11657 2 1 19 LYS CB C 18.479 -10.848 -9.451 1.00 . B B . 19 LYS CB 1 1
5 11658 2 1 19 LYS CD C 20.813 -11.688 -9.206 1.00 . B B . 19 LYS CD 1 1
5 11659 2 1 19 LYS CE C 22.119 -11.542 -8.426 1.00 . B B . 19 LYS CE 1 1
5 11660 2 1 19 LYS CG C 19.785 -10.689 -8.674 1.00 . B B . 19 LYS CG 1 1
5 11661 2 1 19 LYS H H 16.071 -10.805 -10.293 1.00 . B B . 19 LYS H 1 1
5 11662 2 1 19 LYS HA H 17.311 -10.058 -7.834 1.00 . B B . 19 LYS HA 1 1
5 11663 2 1 19 LYS HB2 H 18.125 -11.864 -9.355 1.00 . B B . 19 LYS HB2 1 1
5 11664 2 1 19 LYS HB3 H 18.653 -10.625 -10.494 1.00 . B B . 19 LYS HB3 1 1
5 11665 2 1 19 LYS HD2 H 20.432 -12.693 -9.086 1.00 . B B . 19 LYS HD2 1 1
5 11666 2 1 19 LYS HD3 H 20.997 -11.497 -10.252 1.00 . B B . 19 LYS HD3 1 1
5 11667 2 1 19 LYS HE2 H 22.855 -12.226 -8.824 1.00 . B B . 19 LYS HE2 1 1
5 11668 2 1 19 LYS HE3 H 22.482 -10.529 -8.519 1.00 . B B . 19 LYS HE3 1 1
5 11669 2 1 19 LYS HG2 H 20.160 -9.682 -8.802 1.00 . B B . 19 LYS HG2 1 1
5 11670 2 1 19 LYS HG3 H 19.609 -10.879 -7.627 1.00 . B B . 19 LYS HG3 1 1
5 11671 2 1 19 LYS HZ1 H 21.335 -12.740 -6.913 1.00 . B B . 19 LYS HZ1 1 1
5 11672 2 1 19 LYS HZ2 H 21.338 -11.079 -6.553 1.00 . B B . 19 LYS HZ2 1 1
5 11673 2 1 19 LYS HZ3 H 22.787 -11.965 -6.500 1.00 . B B . 19 LYS HZ3 1 1
5 11674 2 1 19 LYS N N 16.126 -10.140 -9.575 1.00 . B B . 19 LYS N 1 1
5 11675 2 1 19 LYS NZ N 21.877 -11.855 -6.990 1.00 . B B . 19 LYS NZ 1 1
5 11676 2 1 19 LYS O O 18.345 -7.772 -8.240 1.00 . B B . 19 LYS O 1 1
5 11677 2 1 20 SER C C 17.355 -5.574 -9.749 1.00 . B B . 20 SER C 1 1
5 11678 2 1 20 SER CA C 18.130 -6.556 -10.632 1.00 . B B . 20 SER CA 1 1
5 11679 2 1 20 SER CB C 17.846 -6.246 -12.102 1.00 . B B . 20 SER CB 1 1
5 11680 2 1 20 SER H H 17.327 -8.514 -11.042 1.00 . B B . 20 SER H 1 1
5 11681 2 1 20 SER HA H 19.186 -6.449 -10.442 1.00 . B B . 20 SER HA 1 1
5 11682 2 1 20 SER HB2 H 16.829 -6.512 -12.338 1.00 . B B . 20 SER HB2 1 1
5 11683 2 1 20 SER HB3 H 17.989 -5.187 -12.280 1.00 . B B . 20 SER HB3 1 1
5 11684 2 1 20 SER HG H 18.661 -6.669 -13.818 1.00 . B B . 20 SER HG 1 1
5 11685 2 1 20 SER N N 17.713 -7.957 -10.334 1.00 . B B . 20 SER N 1 1
5 11686 2 1 20 SER O O 17.918 -4.658 -9.184 1.00 . B B . 20 SER O 1 1
5 11687 2 1 20 SER OG O 18.729 -7.003 -12.919 1.00 . B B . 20 SER OG 1 1
5 11688 2 1 21 VAL C C 15.719 -4.934 -7.318 1.00 . B B . 21 VAL C 1 1
5 11689 2 1 21 VAL CA C 15.271 -4.822 -8.778 1.00 . B B . 21 VAL CA 1 1
5 11690 2 1 21 VAL CB C 13.787 -5.180 -8.890 1.00 . B B . 21 VAL CB 1 1
5 11691 2 1 21 VAL CG1 C 12.975 -4.341 -7.897 1.00 . B B . 21 VAL CG1 1 1
5 11692 2 1 21 VAL CG2 C 13.308 -4.893 -10.315 1.00 . B B . 21 VAL CG2 1 1
5 11693 2 1 21 VAL H H 15.630 -6.496 -10.088 1.00 . B B . 21 VAL H 1 1
5 11694 2 1 21 VAL HA H 15.421 -3.810 -9.121 1.00 . B B . 21 VAL HA 1 1
5 11695 2 1 21 VAL HB H 13.653 -6.230 -8.668 1.00 . B B . 21 VAL HB 1 1
5 11696 2 1 21 VAL HG11 H 11.930 -4.380 -8.162 1.00 . B B . 21 VAL HG11 1 1
5 11697 2 1 21 VAL HG12 H 13.316 -3.317 -7.927 1.00 . B B . 21 VAL HG12 1 1
5 11698 2 1 21 VAL HG13 H 13.109 -4.735 -6.900 1.00 . B B . 21 VAL HG13 1 1
5 11699 2 1 21 VAL HG21 H 13.273 -3.826 -10.475 1.00 . B B . 21 VAL HG21 1 1
5 11700 2 1 21 VAL HG22 H 12.322 -5.311 -10.455 1.00 . B B . 21 VAL HG22 1 1
5 11701 2 1 21 VAL HG23 H 13.993 -5.341 -11.021 1.00 . B B . 21 VAL HG23 1 1
5 11702 2 1 21 VAL N N 16.070 -5.753 -9.624 1.00 . B B . 21 VAL N 1 1
5 11703 2 1 21 VAL O O 15.932 -3.946 -6.643 1.00 . B B . 21 VAL O 1 1
5 11704 2 1 22 ALA C C 17.713 -5.779 -5.220 1.00 . B B . 22 ALA C 1 1
5 11705 2 1 22 ALA CA C 16.288 -6.316 -5.409 1.00 . B B . 22 ALA CA 1 1
5 11706 2 1 22 ALA CB C 16.248 -7.805 -5.057 1.00 . B B . 22 ALA CB 1 1
5 11707 2 1 22 ALA H H 15.681 -6.914 -7.387 1.00 . B B . 22 ALA H 1 1
5 11708 2 1 22 ALA HA H 15.615 -5.780 -4.762 1.00 . B B . 22 ALA HA 1 1
5 11709 2 1 22 ALA HB1 H 16.443 -7.932 -4.002 1.00 . B B . 22 ALA HB1 1 1
5 11710 2 1 22 ALA HB2 H 16.998 -8.333 -5.627 1.00 . B B . 22 ALA HB2 1 1
5 11711 2 1 22 ALA HB3 H 15.272 -8.204 -5.292 1.00 . B B . 22 ALA HB3 1 1
5 11712 2 1 22 ALA N N 15.860 -6.133 -6.826 1.00 . B B . 22 ALA N 1 1
5 11713 2 1 22 ALA O O 18.053 -5.234 -4.188 1.00 . B B . 22 ALA O 1 1
5 11714 2 1 23 GLU C C 19.984 -3.926 -5.958 1.00 . B B . 23 GLU C 1 1
5 11715 2 1 23 GLU CA C 19.957 -5.453 -6.100 1.00 . B B . 23 GLU CA 1 1
5 11716 2 1 23 GLU CB C 20.706 -5.850 -7.376 1.00 . B B . 23 GLU CB 1 1
5 11717 2 1 23 GLU CD C 22.840 -6.500 -6.253 1.00 . B B . 23 GLU CD 1 1
5 11718 2 1 23 GLU CG C 22.197 -5.525 -7.239 1.00 . B B . 23 GLU CG 1 1
5 11719 2 1 23 GLU H H 18.251 -6.386 -7.028 1.00 . B B . 23 GLU H 1 1
5 11720 2 1 23 GLU HA H 20.434 -5.908 -5.245 1.00 . B B . 23 GLU HA 1 1
5 11721 2 1 23 GLU HB2 H 20.585 -6.909 -7.548 1.00 . B B . 23 GLU HB2 1 1
5 11722 2 1 23 GLU HB3 H 20.298 -5.303 -8.214 1.00 . B B . 23 GLU HB3 1 1
5 11723 2 1 23 GLU HG2 H 22.675 -5.622 -8.203 1.00 . B B . 23 GLU HG2 1 1
5 11724 2 1 23 GLU HG3 H 22.320 -4.515 -6.878 1.00 . B B . 23 GLU HG3 1 1
5 11725 2 1 23 GLU N N 18.549 -5.938 -6.209 1.00 . B B . 23 GLU N 1 1
5 11726 2 1 23 GLU O O 20.576 -3.384 -5.042 1.00 . B B . 23 GLU O 1 1
5 11727 2 1 23 GLU OE1 O 22.163 -7.425 -5.839 1.00 . B B . 23 GLU OE1 1 1
5 11728 2 1 23 GLU OE2 O 24.001 -6.305 -5.929 1.00 . B B . 23 GLU OE2 1 1
5 11729 2 1 24 GLU C C 18.582 -1.290 -5.562 1.00 . B B . 24 GLU C 1 1
5 11730 2 1 24 GLU CA C 19.356 -1.735 -6.804 1.00 . B B . 24 GLU CA 1 1
5 11731 2 1 24 GLU CB C 18.667 -1.166 -8.053 1.00 . B B . 24 GLU CB 1 1
5 11732 2 1 24 GLU CD C 20.558 -1.104 -9.728 1.00 . B B . 24 GLU CD 1 1
5 11733 2 1 24 GLU CG C 19.247 -1.795 -9.331 1.00 . B B . 24 GLU CG 1 1
5 11734 2 1 24 GLU H H 18.899 -3.685 -7.601 1.00 . B B . 24 GLU H 1 1
5 11735 2 1 24 GLU HA H 20.371 -1.371 -6.751 1.00 . B B . 24 GLU HA 1 1
5 11736 2 1 24 GLU HB2 H 17.607 -1.376 -8.001 1.00 . B B . 24 GLU HB2 1 1
5 11737 2 1 24 GLU HB3 H 18.812 -0.096 -8.084 1.00 . B B . 24 GLU HB3 1 1
5 11738 2 1 24 GLU HG2 H 19.435 -2.847 -9.165 1.00 . B B . 24 GLU HG2 1 1
5 11739 2 1 24 GLU HG3 H 18.537 -1.686 -10.136 1.00 . B B . 24 GLU HG3 1 1
5 11740 2 1 24 GLU N N 19.361 -3.228 -6.866 1.00 . B B . 24 GLU N 1 1
5 11741 2 1 24 GLU O O 18.963 -0.367 -4.869 1.00 . B B . 24 GLU O 1 1
5 11742 2 1 24 GLU OE1 O 20.877 -0.087 -9.136 1.00 . B B . 24 GLU OE1 1 1
5 11743 2 1 24 GLU OE2 O 21.221 -1.609 -10.620 1.00 . B B . 24 GLU OE2 1 1
5 11744 2 1 25 MET C C 17.488 -1.808 -2.818 1.00 . B B . 25 MET C 1 1
5 11745 2 1 25 MET CA C 16.669 -1.592 -4.093 1.00 . B B . 25 MET CA 1 1
5 11746 2 1 25 MET CB C 15.430 -2.495 -4.066 1.00 . B B . 25 MET CB 1 1
5 11747 2 1 25 MET CE C 12.357 -1.370 -3.361 1.00 . B B . 25 MET CE 1 1
5 11748 2 1 25 MET CG C 14.395 -1.986 -5.072 1.00 . B B . 25 MET CG 1 1
5 11749 2 1 25 MET H H 17.214 -2.689 -5.860 1.00 . B B . 25 MET H 1 1
5 11750 2 1 25 MET HA H 16.366 -0.559 -4.158 1.00 . B B . 25 MET HA 1 1
5 11751 2 1 25 MET HB2 H 15.718 -3.501 -4.327 1.00 . B B . 25 MET HB2 1 1
5 11752 2 1 25 MET HB3 H 14.999 -2.488 -3.076 1.00 . B B . 25 MET HB3 1 1
5 11753 2 1 25 MET HE1 H 12.677 -2.386 -3.180 1.00 . B B . 25 MET HE1 1 1
5 11754 2 1 25 MET HE2 H 11.401 -1.383 -3.858 1.00 . B B . 25 MET HE2 1 1
5 11755 2 1 25 MET HE3 H 12.265 -0.845 -2.420 1.00 . B B . 25 MET HE3 1 1
5 11756 2 1 25 MET HG2 H 14.889 -1.729 -5.997 1.00 . B B . 25 MET HG2 1 1
5 11757 2 1 25 MET HG3 H 13.663 -2.756 -5.260 1.00 . B B . 25 MET HG3 1 1
5 11758 2 1 25 MET N N 17.493 -1.950 -5.282 1.00 . B B . 25 MET N 1 1
5 11759 2 1 25 MET O O 17.410 -1.038 -1.878 1.00 . B B . 25 MET O 1 1
5 11760 2 1 25 MET SD S 13.572 -0.516 -4.407 1.00 . B B . 25 MET SD 1 1
5 11761 2 1 26 GLY C C 18.313 -4.045 -0.611 1.00 . B B . 26 GLY C 1 1
5 11762 2 1 26 GLY CA C 19.090 -3.127 -1.556 1.00 . B B . 26 GLY CA 1 1
5 11763 2 1 26 GLY H H 18.315 -3.462 -3.539 1.00 . B B . 26 GLY H 1 1
5 11764 2 1 26 GLY HA2 H 20.014 -3.608 -1.848 1.00 . B B . 26 GLY HA2 1 1
5 11765 2 1 26 GLY HA3 H 19.313 -2.200 -1.047 1.00 . B B . 26 GLY HA3 1 1
5 11766 2 1 26 GLY N N 18.270 -2.854 -2.773 1.00 . B B . 26 GLY N 1 1
5 11767 2 1 26 GLY O O 18.436 -3.958 0.596 1.00 . B B . 26 GLY O 1 1
5 11768 2 1 27 ILE C C 17.005 -7.319 -0.726 1.00 . B B . 27 ILE C 1 1
5 11769 2 1 27 ILE CA C 16.713 -5.874 -0.312 1.00 . B B . 27 ILE CA 1 1
5 11770 2 1 27 ILE CB C 15.217 -5.583 -0.476 1.00 . B B . 27 ILE CB 1 1
5 11771 2 1 27 ILE CD1 C 13.302 -5.516 -2.077 1.00 . B B . 27 ILE CD1 1 1
5 11772 2 1 27 ILE CG1 C 14.818 -5.682 -1.951 1.00 . B B . 27 ILE CG1 1 1
5 11773 2 1 27 ILE CG2 C 14.904 -4.180 0.043 1.00 . B B . 27 ILE CG2 1 1
5 11774 2 1 27 ILE H H 17.437 -4.976 -2.134 1.00 . B B . 27 ILE H 1 1
5 11775 2 1 27 ILE HA H 16.982 -5.753 0.729 1.00 . B B . 27 ILE HA 1 1
5 11776 2 1 27 ILE HB H 14.651 -6.305 0.096 1.00 . B B . 27 ILE HB 1 1
5 11777 2 1 27 ILE HD11 H 12.999 -5.728 -3.092 1.00 . B B . 27 ILE HD11 1 1
5 11778 2 1 27 ILE HD12 H 13.030 -4.501 -1.824 1.00 . B B . 27 ILE HD12 1 1
5 11779 2 1 27 ILE HD13 H 12.808 -6.199 -1.403 1.00 . B B . 27 ILE HD13 1 1
5 11780 2 1 27 ILE HG12 H 15.314 -4.902 -2.509 1.00 . B B . 27 ILE HG12 1 1
5 11781 2 1 27 ILE HG13 H 15.104 -6.645 -2.344 1.00 . B B . 27 ILE HG13 1 1
5 11782 2 1 27 ILE HG21 H 15.235 -3.446 -0.676 1.00 . B B . 27 ILE HG21 1 1
5 11783 2 1 27 ILE HG22 H 15.416 -4.021 0.981 1.00 . B B . 27 ILE HG22 1 1
5 11784 2 1 27 ILE HG23 H 13.839 -4.083 0.195 1.00 . B B . 27 ILE HG23 1 1
5 11785 2 1 27 ILE N N 17.513 -4.931 -1.158 1.00 . B B . 27 ILE N 1 1
5 11786 2 1 27 ILE O O 17.536 -7.582 -1.787 1.00 . B B . 27 ILE O 1 1
5 11787 2 1 28 SER C C 16.084 -10.128 -1.385 1.00 . B B . 28 SER C 1 1
5 11788 2 1 28 SER CA C 16.926 -9.684 -0.188 1.00 . B B . 28 SER CA 1 1
5 11789 2 1 28 SER CB C 16.553 -10.533 1.027 1.00 . B B . 28 SER CB 1 1
5 11790 2 1 28 SER H H 16.252 -8.009 0.974 1.00 . B B . 28 SER H 1 1
5 11791 2 1 28 SER HA H 17.972 -9.822 -0.414 1.00 . B B . 28 SER HA 1 1
5 11792 2 1 28 SER HB2 H 17.208 -10.297 1.848 1.00 . B B . 28 SER HB2 1 1
5 11793 2 1 28 SER HB3 H 15.531 -10.322 1.311 1.00 . B B . 28 SER HB3 1 1
5 11794 2 1 28 SER HG H 16.268 -12.052 -0.153 1.00 . B B . 28 SER HG 1 1
5 11795 2 1 28 SER N N 16.669 -8.252 0.121 1.00 . B B . 28 SER N 1 1
5 11796 2 1 28 SER O O 14.982 -9.660 -1.599 1.00 . B B . 28 SER O 1 1
5 11797 2 1 28 SER OG O 16.692 -11.908 0.695 1.00 . B B . 28 SER OG 1 1
5 11798 2 1 29 ARG C C 14.544 -12.197 -2.855 1.00 . B B . 29 ARG C 1 1
5 11799 2 1 29 ARG CA C 15.842 -11.551 -3.336 1.00 . B B . 29 ARG CA 1 1
5 11800 2 1 29 ARG CB C 16.709 -12.562 -4.099 1.00 . B B . 29 ARG CB 1 1
5 11801 2 1 29 ARG CD C 16.888 -13.761 -6.296 1.00 . B B . 29 ARG CD 1 1
5 11802 2 1 29 ARG CG C 15.918 -13.167 -5.266 1.00 . B B . 29 ARG CG 1 1
5 11803 2 1 29 ARG CZ C 17.438 -15.990 -5.497 1.00 . B B . 29 ARG CZ 1 1
5 11804 2 1 29 ARG H H 17.484 -11.412 -1.950 1.00 . B B . 29 ARG H 1 1
5 11805 2 1 29 ARG HA H 15.606 -10.721 -3.984 1.00 . B B . 29 ARG HA 1 1
5 11806 2 1 29 ARG HB2 H 17.587 -12.061 -4.480 1.00 . B B . 29 ARG HB2 1 1
5 11807 2 1 29 ARG HB3 H 17.013 -13.352 -3.427 1.00 . B B . 29 ARG HB3 1 1
5 11808 2 1 29 ARG HD2 H 16.326 -14.255 -7.075 1.00 . B B . 29 ARG HD2 1 1
5 11809 2 1 29 ARG HD3 H 17.475 -12.965 -6.731 1.00 . B B . 29 ARG HD3 1 1
5 11810 2 1 29 ARG HE H 18.680 -14.453 -5.323 1.00 . B B . 29 ARG HE 1 1
5 11811 2 1 29 ARG HG2 H 15.271 -13.949 -4.892 1.00 . B B . 29 ARG HG2 1 1
5 11812 2 1 29 ARG HG3 H 15.321 -12.401 -5.737 1.00 . B B . 29 ARG HG3 1 1
5 11813 2 1 29 ARG HH11 H 15.626 -15.714 -6.297 1.00 . B B . 29 ARG HH11 1 1
5 11814 2 1 29 ARG HH12 H 15.979 -17.329 -5.783 1.00 . B B . 29 ARG HH12 1 1
5 11815 2 1 29 ARG HH21 H 19.164 -16.553 -4.655 1.00 . B B . 29 ARG HH21 1 1
5 11816 2 1 29 ARG HH22 H 17.984 -17.806 -4.851 1.00 . B B . 29 ARG HH22 1 1
5 11817 2 1 29 ARG N N 16.598 -11.044 -2.156 1.00 . B B . 29 ARG N 1 1
5 11818 2 1 29 ARG NE N 17.798 -14.743 -5.636 1.00 . B B . 29 ARG NE 1 1
5 11819 2 1 29 ARG NH1 N 16.255 -16.375 -5.890 1.00 . B B . 29 ARG NH1 1 1
5 11820 2 1 29 ARG NH2 N 18.259 -16.850 -4.959 1.00 . B B . 29 ARG NH2 1 1
5 11821 2 1 29 ARG O O 13.496 -12.027 -3.448 1.00 . B B . 29 ARG O 1 1
5 11822 2 1 30 GLN C C 12.344 -12.503 -0.863 1.00 . B B . 30 GLN C 1 1
5 11823 2 1 30 GLN CA C 13.366 -13.576 -1.252 1.00 . B B . 30 GLN CA 1 1
5 11824 2 1 30 GLN CB C 13.716 -14.412 -0.022 1.00 . B B . 30 GLN CB 1 1
5 11825 2 1 30 GLN CD C 14.961 -16.417 0.779 1.00 . B B . 30 GLN CD 1 1
5 11826 2 1 30 GLN CG C 14.567 -15.603 -0.452 1.00 . B B . 30 GLN CG 1 1
5 11827 2 1 30 GLN H H 15.454 -13.046 -1.311 1.00 . B B . 30 GLN H 1 1
5 11828 2 1 30 GLN HA H 12.944 -14.215 -2.012 1.00 . B B . 30 GLN HA 1 1
5 11829 2 1 30 GLN HB2 H 14.271 -13.807 0.682 1.00 . B B . 30 GLN HB2 1 1
5 11830 2 1 30 GLN HB3 H 12.811 -14.769 0.443 1.00 . B B . 30 GLN HB3 1 1
5 11831 2 1 30 GLN HE21 H 13.902 -18.003 0.232 1.00 . B B . 30 GLN HE21 1 1
5 11832 2 1 30 GLN HE22 H 14.738 -18.159 1.702 1.00 . B B . 30 GLN HE22 1 1
5 11833 2 1 30 GLN HG2 H 14.001 -16.225 -1.130 1.00 . B B . 30 GLN HG2 1 1
5 11834 2 1 30 GLN HG3 H 15.460 -15.249 -0.947 1.00 . B B . 30 GLN HG3 1 1
5 11835 2 1 30 GLN N N 14.601 -12.929 -1.778 1.00 . B B . 30 GLN N 1 1
5 11836 2 1 30 GLN NE2 N 14.496 -17.628 0.916 1.00 . B B . 30 GLN NE2 1 1
5 11837 2 1 30 GLN O O 11.156 -12.666 -1.056 1.00 . B B . 30 GLN O 1 1
5 11838 2 1 30 GLN OE1 O 15.692 -15.946 1.627 1.00 . B B . 30 GLN OE1 1 1
5 11839 2 1 31 GLN C C 11.109 -9.827 -1.157 1.00 . B B . 31 GLN C 1 1
5 11840 2 1 31 GLN CA C 11.842 -10.330 0.085 1.00 . B B . 31 GLN CA 1 1
5 11841 2 1 31 GLN CB C 12.620 -9.179 0.731 1.00 . B B . 31 GLN CB 1 1
5 11842 2 1 31 GLN CD C 12.432 -7.112 2.107 1.00 . B B . 31 GLN CD 1 1
5 11843 2 1 31 GLN CG C 11.645 -8.160 1.319 1.00 . B B . 31 GLN CG 1 1
5 11844 2 1 31 GLN H H 13.757 -11.292 -0.165 1.00 . B B . 31 GLN H 1 1
5 11845 2 1 31 GLN HA H 11.123 -10.723 0.785 1.00 . B B . 31 GLN HA 1 1
5 11846 2 1 31 GLN HB2 H 13.250 -9.567 1.516 1.00 . B B . 31 GLN HB2 1 1
5 11847 2 1 31 GLN HB3 H 13.233 -8.693 -0.015 1.00 . B B . 31 GLN HB3 1 1
5 11848 2 1 31 GLN HE21 H 10.911 -5.843 2.228 1.00 . B B . 31 GLN HE21 1 1
5 11849 2 1 31 GLN HE22 H 12.347 -5.326 2.968 1.00 . B B . 31 GLN HE22 1 1
5 11850 2 1 31 GLN HG2 H 11.098 -7.679 0.520 1.00 . B B . 31 GLN HG2 1 1
5 11851 2 1 31 GLN HG3 H 10.953 -8.660 1.980 1.00 . B B . 31 GLN HG3 1 1
5 11852 2 1 31 GLN N N 12.795 -11.407 -0.315 1.00 . B B . 31 GLN N 1 1
5 11853 2 1 31 GLN NE2 N 11.847 -6.002 2.464 1.00 . B B . 31 GLN NE2 1 1
5 11854 2 1 31 GLN O O 9.915 -9.597 -1.136 1.00 . B B . 31 GLN O 1 1
5 11855 2 1 31 GLN OE1 O 13.592 -7.310 2.410 1.00 . B B . 31 GLN OE1 1 1
5 11856 2 1 32 LEU C C 10.130 -10.245 -3.941 1.00 . B B . 32 LEU C 1 1
5 11857 2 1 32 LEU CA C 11.146 -9.193 -3.485 1.00 . B B . 32 LEU CA 1 1
5 11858 2 1 32 LEU CB C 12.200 -8.977 -4.573 1.00 . B B . 32 LEU CB 1 1
5 11859 2 1 32 LEU CD1 C 10.849 -7.095 -5.573 1.00 . B B . 32 LEU CD1 1 1
5 11860 2 1 32 LEU CD2 C 12.629 -8.246 -6.918 1.00 . B B . 32 LEU CD2 1 1
5 11861 2 1 32 LEU CG C 11.544 -8.440 -5.853 1.00 . B B . 32 LEU CG 1 1
5 11862 2 1 32 LEU H H 12.768 -9.865 -2.241 1.00 . B B . 32 LEU H 1 1
5 11863 2 1 32 LEU HA H 10.636 -8.266 -3.281 1.00 . B B . 32 LEU HA 1 1
5 11864 2 1 32 LEU HB2 H 12.934 -8.267 -4.223 1.00 . B B . 32 LEU HB2 1 1
5 11865 2 1 32 LEU HB3 H 12.687 -9.916 -4.792 1.00 . B B . 32 LEU HB3 1 1
5 11866 2 1 32 LEU HD11 H 9.846 -7.276 -5.217 1.00 . B B . 32 LEU HD11 1 1
5 11867 2 1 32 LEU HD12 H 10.803 -6.511 -6.480 1.00 . B B . 32 LEU HD12 1 1
5 11868 2 1 32 LEU HD13 H 11.401 -6.545 -4.823 1.00 . B B . 32 LEU HD13 1 1
5 11869 2 1 32 LEU HD21 H 13.265 -9.117 -6.946 1.00 . B B . 32 LEU HD21 1 1
5 11870 2 1 32 LEU HD22 H 13.221 -7.377 -6.675 1.00 . B B . 32 LEU HD22 1 1
5 11871 2 1 32 LEU HD23 H 12.165 -8.108 -7.884 1.00 . B B . 32 LEU HD23 1 1
5 11872 2 1 32 LEU HG H 10.814 -9.152 -6.208 1.00 . B B . 32 LEU HG 1 1
5 11873 2 1 32 LEU N N 11.808 -9.666 -2.241 1.00 . B B . 32 LEU N 1 1
5 11874 2 1 32 LEU O O 9.046 -9.927 -4.390 1.00 . B B . 32 LEU O 1 1
5 11875 2 1 33 CYS C C 8.235 -12.461 -3.459 1.00 . B B . 33 CYS C 1 1
5 11876 2 1 33 CYS CA C 9.538 -12.578 -4.253 1.00 . B B . 33 CYS CA 1 1
5 11877 2 1 33 CYS CB C 10.179 -13.943 -3.990 1.00 . B B . 33 CYS CB 1 1
5 11878 2 1 33 CYS H H 11.354 -11.732 -3.462 1.00 . B B . 33 CYS H 1 1
5 11879 2 1 33 CYS HA H 9.329 -12.477 -5.305 1.00 . B B . 33 CYS HA 1 1
5 11880 2 1 33 CYS HB2 H 10.461 -14.017 -2.949 1.00 . B B . 33 CYS HB2 1 1
5 11881 2 1 33 CYS HB3 H 9.473 -14.725 -4.229 1.00 . B B . 33 CYS HB3 1 1
5 11882 2 1 33 CYS HG H 11.815 -15.057 -5.153 1.00 . B B . 33 CYS HG 1 1
5 11883 2 1 33 CYS N N 10.476 -11.499 -3.828 1.00 . B B . 33 CYS N 1 1
5 11884 2 1 33 CYS O O 7.165 -12.756 -3.952 1.00 . B B . 33 CYS O 1 1
5 11885 2 1 33 CYS SG S 11.651 -14.119 -5.029 1.00 . B B . 33 CYS SG 1 1
5 11886 2 1 34 ASN C C 6.157 -10.852 -2.075 1.00 . B B . 34 ASN C 1 1
5 11887 2 1 34 ASN CA C 7.071 -11.893 -1.421 1.00 . B B . 34 ASN CA 1 1
5 11888 2 1 34 ASN CB C 7.436 -11.426 -0.010 1.00 . B B . 34 ASN CB 1 1
5 11889 2 1 34 ASN CG C 8.240 -12.516 0.699 1.00 . B B . 34 ASN CG 1 1
5 11890 2 1 34 ASN H H 9.179 -11.793 -1.849 1.00 . B B . 34 ASN H 1 1
5 11891 2 1 34 ASN HA H 6.563 -12.844 -1.372 1.00 . B B . 34 ASN HA 1 1
5 11892 2 1 34 ASN HB2 H 8.027 -10.523 -0.070 1.00 . B B . 34 ASN HB2 1 1
5 11893 2 1 34 ASN HB3 H 6.533 -11.228 0.548 1.00 . B B . 34 ASN HB3 1 1
5 11894 2 1 34 ASN HD21 H 6.639 -13.587 1.183 1.00 . B B . 34 ASN HD21 1 1
5 11895 2 1 34 ASN HD22 H 8.124 -14.232 1.693 1.00 . B B . 34 ASN HD22 1 1
5 11896 2 1 34 ASN N N 8.310 -12.030 -2.234 1.00 . B B . 34 ASN N 1 1
5 11897 2 1 34 ASN ND2 N 7.616 -13.529 1.236 1.00 . B B . 34 ASN ND2 1 1
5 11898 2 1 34 ASN O O 4.951 -11.002 -2.114 1.00 . B B . 34 ASN O 1 1
5 11899 2 1 34 ASN OD1 O 9.450 -12.444 0.772 1.00 . B B . 34 ASN OD1 1 1
5 11900 2 1 35 ILE C C 5.137 -9.268 -4.431 1.00 . B B . 35 ILE C 1 1
5 11901 2 1 35 ILE CA C 5.892 -8.720 -3.212 1.00 . B B . 35 ILE CA 1 1
5 11902 2 1 35 ILE CB C 6.807 -7.583 -3.682 1.00 . B B . 35 ILE CB 1 1
5 11903 2 1 35 ILE CD1 C 8.542 -5.914 -2.920 1.00 . B B . 35 ILE CD1 1 1
5 11904 2 1 35 ILE CG1 C 7.433 -6.885 -2.469 1.00 . B B . 35 ILE CG1 1 1
5 11905 2 1 35 ILE CG2 C 5.993 -6.560 -4.484 1.00 . B B . 35 ILE CG2 1 1
5 11906 2 1 35 ILE H H 7.702 -9.685 -2.519 1.00 . B B . 35 ILE H 1 1
5 11907 2 1 35 ILE HA H 5.187 -8.338 -2.492 1.00 . B B . 35 ILE HA 1 1
5 11908 2 1 35 ILE HB H 7.589 -7.989 -4.309 1.00 . B B . 35 ILE HB 1 1
5 11909 2 1 35 ILE HD11 H 9.503 -6.309 -2.629 1.00 . B B . 35 ILE HD11 1 1
5 11910 2 1 35 ILE HD12 H 8.391 -4.958 -2.446 1.00 . B B . 35 ILE HD12 1 1
5 11911 2 1 35 ILE HD13 H 8.517 -5.784 -3.995 1.00 . B B . 35 ILE HD13 1 1
5 11912 2 1 35 ILE HG12 H 6.669 -6.335 -1.939 1.00 . B B . 35 ILE HG12 1 1
5 11913 2 1 35 ILE HG13 H 7.859 -7.628 -1.812 1.00 . B B . 35 ILE HG13 1 1
5 11914 2 1 35 ILE HG21 H 6.561 -5.647 -4.589 1.00 . B B . 35 ILE HG21 1 1
5 11915 2 1 35 ILE HG22 H 5.068 -6.351 -3.968 1.00 . B B . 35 ILE HG22 1 1
5 11916 2 1 35 ILE HG23 H 5.776 -6.961 -5.463 1.00 . B B . 35 ILE HG23 1 1
5 11917 2 1 35 ILE N N 6.725 -9.789 -2.577 1.00 . B B . 35 ILE N 1 1
5 11918 2 1 35 ILE O O 3.965 -9.002 -4.613 1.00 . B B . 35 ILE O 1 1
5 11919 2 1 36 GLU C C 4.302 -11.801 -6.122 1.00 . B B . 36 GLU C 1 1
5 11920 2 1 36 GLU CA C 5.100 -10.546 -6.490 1.00 . B B . 36 GLU CA 1 1
5 11921 2 1 36 GLU CB C 6.141 -10.857 -7.574 1.00 . B B . 36 GLU CB 1 1
5 11922 2 1 36 GLU CD C 8.163 -12.229 -8.098 1.00 . B B . 36 GLU CD 1 1
5 11923 2 1 36 GLU CG C 6.912 -12.130 -7.222 1.00 . B B . 36 GLU CG 1 1
5 11924 2 1 36 GLU H H 6.743 -10.207 -5.129 1.00 . B B . 36 GLU H 1 1
5 11925 2 1 36 GLU HA H 4.419 -9.796 -6.864 1.00 . B B . 36 GLU HA 1 1
5 11926 2 1 36 GLU HB2 H 5.641 -10.991 -8.522 1.00 . B B . 36 GLU HB2 1 1
5 11927 2 1 36 GLU HB3 H 6.834 -10.030 -7.649 1.00 . B B . 36 GLU HB3 1 1
5 11928 2 1 36 GLU HG2 H 7.201 -12.099 -6.184 1.00 . B B . 36 GLU HG2 1 1
5 11929 2 1 36 GLU HG3 H 6.285 -12.990 -7.398 1.00 . B B . 36 GLU HG3 1 1
5 11930 2 1 36 GLU N N 5.794 -10.012 -5.279 1.00 . B B . 36 GLU N 1 1
5 11931 2 1 36 GLU O O 3.476 -12.270 -6.884 1.00 . B B . 36 GLU O 1 1
5 11932 2 1 36 GLU OE1 O 8.127 -11.718 -9.205 1.00 . B B . 36 GLU OE1 1 1
5 11933 2 1 36 GLU OE2 O 9.134 -12.816 -7.649 1.00 . B B . 36 GLU OE2 1 1
5 11934 2 1 37 GLN C C 2.735 -13.145 -3.477 1.00 . B B . 37 GLN C 1 1
5 11935 2 1 37 GLN CA C 3.792 -13.558 -4.504 1.00 . B B . 37 GLN CA 1 1
5 11936 2 1 37 GLN CB C 4.773 -14.541 -3.864 1.00 . B B . 37 GLN CB 1 1
5 11937 2 1 37 GLN CD C 6.755 -16.002 -4.309 1.00 . B B . 37 GLN CD 1 1
5 11938 2 1 37 GLN CG C 5.701 -15.095 -4.944 1.00 . B B . 37 GLN CG 1 1
5 11939 2 1 37 GLN H H 5.200 -11.933 -4.358 1.00 . B B . 37 GLN H 1 1
5 11940 2 1 37 GLN HA H 3.308 -14.032 -5.347 1.00 . B B . 37 GLN HA 1 1
5 11941 2 1 37 GLN HB2 H 5.355 -14.030 -3.111 1.00 . B B . 37 GLN HB2 1 1
5 11942 2 1 37 GLN HB3 H 4.226 -15.352 -3.409 1.00 . B B . 37 GLN HB3 1 1
5 11943 2 1 37 GLN HE21 H 7.683 -16.350 -6.029 1.00 . B B . 37 GLN HE21 1 1
5 11944 2 1 37 GLN HE22 H 8.356 -17.117 -4.673 1.00 . B B . 37 GLN HE22 1 1
5 11945 2 1 37 GLN HG2 H 5.122 -15.660 -5.658 1.00 . B B . 37 GLN HG2 1 1
5 11946 2 1 37 GLN HG3 H 6.191 -14.276 -5.447 1.00 . B B . 37 GLN HG3 1 1
5 11947 2 1 37 GLN N N 4.536 -12.339 -4.952 1.00 . B B . 37 GLN N 1 1
5 11948 2 1 37 GLN NE2 N 7.674 -16.534 -5.066 1.00 . B B . 37 GLN NE2 1 1
5 11949 2 1 37 GLN O O 2.239 -13.955 -2.716 1.00 . B B . 37 GLN O 1 1
5 11950 2 1 37 GLN OE1 O 6.741 -16.230 -3.115 1.00 . B B . 37 GLN OE1 1 1
5 11951 2 1 38 SER C C 0.018 -12.004 -2.789 1.00 . B B . 38 SER C 1 1
5 11952 2 1 38 SER CA C 1.383 -11.397 -2.471 1.00 . B B . 38 SER CA 1 1
5 11953 2 1 38 SER CB C 1.285 -9.874 -2.565 1.00 . B B . 38 SER CB 1 1
5 11954 2 1 38 SER H H 2.815 -11.253 -4.065 1.00 . B B . 38 SER H 1 1
5 11955 2 1 38 SER HA H 1.681 -11.677 -1.472 1.00 . B B . 38 SER HA 1 1
5 11956 2 1 38 SER HB2 H 0.870 -9.480 -1.651 1.00 . B B . 38 SER HB2 1 1
5 11957 2 1 38 SER HB3 H 2.272 -9.459 -2.719 1.00 . B B . 38 SER HB3 1 1
5 11958 2 1 38 SER HG H -0.339 -9.087 -3.296 1.00 . B B . 38 SER HG 1 1
5 11959 2 1 38 SER N N 2.395 -11.884 -3.448 1.00 . B B . 38 SER N 1 1
5 11960 2 1 38 SER O O -0.240 -12.433 -3.897 1.00 . B B . 38 SER O 1 1
5 11961 2 1 38 SER OG O 0.437 -9.529 -3.652 1.00 . B B . 38 SER OG 1 1
5 11962 2 1 39 GLU C C -3.281 -11.514 -1.840 1.00 . B B . 39 GLU C 1 1
5 11963 2 1 39 GLU CA C -2.227 -12.611 -2.024 1.00 . B B . 39 GLU CA 1 1
5 11964 2 1 39 GLU CB C -2.466 -13.730 -1.008 1.00 . B B . 39 GLU CB 1 1
5 11965 2 1 39 GLU CD C -4.014 -15.572 -0.353 1.00 . B B . 39 GLU CD 1 1
5 11966 2 1 39 GLU CG C -3.864 -14.314 -1.209 1.00 . B B . 39 GLU CG 1 1
5 11967 2 1 39 GLU H H -0.613 -11.683 -0.934 1.00 . B B . 39 GLU H 1 1
5 11968 2 1 39 GLU HA H -2.311 -13.016 -3.022 1.00 . B B . 39 GLU HA 1 1
5 11969 2 1 39 GLU HB2 H -1.727 -14.506 -1.147 1.00 . B B . 39 GLU HB2 1 1
5 11970 2 1 39 GLU HB3 H -2.386 -13.332 -0.007 1.00 . B B . 39 GLU HB3 1 1
5 11971 2 1 39 GLU HG2 H -4.604 -13.584 -0.909 1.00 . B B . 39 GLU HG2 1 1
5 11972 2 1 39 GLU HG3 H -4.007 -14.566 -2.249 1.00 . B B . 39 GLU HG3 1 1
5 11973 2 1 39 GLU N N -0.858 -12.039 -1.814 1.00 . B B . 39 GLU N 1 1
5 11974 2 1 39 GLU O O -4.152 -11.335 -2.671 1.00 . B B . 39 GLU O 1 1
5 11975 2 1 39 GLU OE1 O -3.001 -16.092 0.081 1.00 . B B . 39 GLU OE1 1 1
5 11976 2 1 39 GLU OE2 O -5.140 -15.999 -0.152 1.00 . B B . 39 GLU OE2 1 1
5 11977 2 1 40 THR C C -3.446 -8.351 -0.367 1.00 . B B . 40 THR C 1 1
5 11978 2 1 40 THR CA C -4.195 -9.678 -0.500 1.00 . B B . 40 THR CA 1 1
5 11979 2 1 40 THR CB C -4.950 -9.966 0.799 1.00 . B B . 40 THR CB 1 1
5 11980 2 1 40 THR CG2 C -5.950 -8.840 1.067 1.00 . B B . 40 THR CG2 1 1
5 11981 2 1 40 THR H H -2.491 -10.943 -0.108 1.00 . B B . 40 THR H 1 1
5 11982 2 1 40 THR HA H -4.898 -9.609 -1.317 1.00 . B B . 40 THR HA 1 1
5 11983 2 1 40 THR HB H -4.252 -10.023 1.619 1.00 . B B . 40 THR HB 1 1
5 11984 2 1 40 THR HG1 H -6.427 -11.051 0.143 1.00 . B B . 40 THR HG1 1 1
5 11985 2 1 40 THR HG21 H -6.590 -9.115 1.893 1.00 . B B . 40 THR HG21 1 1
5 11986 2 1 40 THR HG22 H -6.554 -8.676 0.185 1.00 . B B . 40 THR HG22 1 1
5 11987 2 1 40 THR HG23 H -5.417 -7.934 1.311 1.00 . B B . 40 THR HG23 1 1
5 11988 2 1 40 THR N N -3.205 -10.776 -0.757 1.00 . B B . 40 THR N 1 1
5 11989 2 1 40 THR O O -2.473 -8.246 0.354 1.00 . B B . 40 THR O 1 1
5 11990 2 1 40 THR OG1 O -5.644 -11.200 0.680 1.00 . B B . 40 THR OG1 1 1
5 11991 2 1 41 ALA C C -3.651 -5.266 0.279 1.00 . B B . 41 ALA C 1 1
5 11992 2 1 41 ALA CA C -3.190 -6.017 -0.986 1.00 . B B . 41 ALA CA 1 1
5 11993 2 1 41 ALA CB C -3.548 -5.185 -2.224 1.00 . B B . 41 ALA CB 1 1
5 11994 2 1 41 ALA H H -4.667 -7.442 -1.646 1.00 . B B . 41 ALA H 1 1
5 11995 2 1 41 ALA HA H -2.126 -6.183 -0.959 1.00 . B B . 41 ALA HA 1 1
5 11996 2 1 41 ALA HB1 H -3.318 -4.145 -2.043 1.00 . B B . 41 ALA HB1 1 1
5 11997 2 1 41 ALA HB2 H -4.603 -5.289 -2.434 1.00 . B B . 41 ALA HB2 1 1
5 11998 2 1 41 ALA HB3 H -2.977 -5.537 -3.072 1.00 . B B . 41 ALA HB3 1 1
5 11999 2 1 41 ALA N N -3.886 -7.335 -1.066 1.00 . B B . 41 ALA N 1 1
5 12000 2 1 41 ALA O O -4.791 -5.378 0.680 1.00 . B B . 41 ALA O 1 1
5 12001 2 1 42 PRO C C -4.086 -2.550 1.836 1.00 . B B . 42 PRO C 1 1
5 12002 2 1 42 PRO CA C -3.130 -3.720 2.130 1.00 . B B . 42 PRO CA 1 1
5 12003 2 1 42 PRO CB C -1.771 -3.211 2.640 1.00 . B B . 42 PRO CB 1 1
5 12004 2 1 42 PRO CD C -1.370 -4.292 0.511 1.00 . B B . 42 PRO CD 1 1
5 12005 2 1 42 PRO CG C -0.896 -3.161 1.426 1.00 . B B . 42 PRO CG 1 1
5 12006 2 1 42 PRO HA H -3.568 -4.374 2.868 1.00 . B B . 42 PRO HA 1 1
5 12007 2 1 42 PRO HB2 H -1.871 -2.224 3.078 1.00 . B B . 42 PRO HB2 1 1
5 12008 2 1 42 PRO HB3 H -1.359 -3.898 3.365 1.00 . B B . 42 PRO HB3 1 1
5 12009 2 1 42 PRO HD2 H -1.301 -3.995 -0.527 1.00 . B B . 42 PRO HD2 1 1
5 12010 2 1 42 PRO HD3 H -0.798 -5.190 0.690 1.00 . B B . 42 PRO HD3 1 1
5 12011 2 1 42 PRO HG2 H -1.002 -2.209 0.926 1.00 . B B . 42 PRO HG2 1 1
5 12012 2 1 42 PRO HG3 H 0.137 -3.321 1.701 1.00 . B B . 42 PRO HG3 1 1
5 12013 2 1 42 PRO N N -2.779 -4.499 0.901 1.00 . B B . 42 PRO N 1 1
5 12014 2 1 42 PRO O O -4.107 -2.007 0.748 1.00 . B B . 42 PRO O 1 1
5 12015 2 1 43 VAL C C -5.062 0.277 2.390 1.00 . B B . 43 VAL C 1 1
5 12016 2 1 43 VAL CA C -5.829 -1.029 2.613 1.00 . B B . 43 VAL CA 1 1
5 12017 2 1 43 VAL CB C -6.715 -0.886 3.855 1.00 . B B . 43 VAL CB 1 1
5 12018 2 1 43 VAL CG1 C -7.715 -2.041 3.909 1.00 . B B . 43 VAL CG1 1 1
5 12019 2 1 43 VAL CG2 C -5.842 -0.915 5.113 1.00 . B B . 43 VAL CG2 1 1
5 12020 2 1 43 VAL H H -4.831 -2.617 3.676 1.00 . B B . 43 VAL H 1 1
5 12021 2 1 43 VAL HA H -6.451 -1.231 1.753 1.00 . B B . 43 VAL HA 1 1
5 12022 2 1 43 VAL HB H -7.251 0.051 3.808 1.00 . B B . 43 VAL HB 1 1
5 12023 2 1 43 VAL HG11 H -7.196 -2.975 3.756 1.00 . B B . 43 VAL HG11 1 1
5 12024 2 1 43 VAL HG12 H -8.457 -1.910 3.134 1.00 . B B . 43 VAL HG12 1 1
5 12025 2 1 43 VAL HG13 H -8.200 -2.051 4.873 1.00 . B B . 43 VAL HG13 1 1
5 12026 2 1 43 VAL HG21 H -6.445 -0.670 5.976 1.00 . B B . 43 VAL HG21 1 1
5 12027 2 1 43 VAL HG22 H -5.044 -0.193 5.015 1.00 . B B . 43 VAL HG22 1 1
5 12028 2 1 43 VAL HG23 H -5.422 -1.901 5.237 1.00 . B B . 43 VAL HG23 1 1
5 12029 2 1 43 VAL N N -4.873 -2.162 2.809 1.00 . B B . 43 VAL N 1 1
5 12030 2 1 43 VAL O O -5.520 1.168 1.700 1.00 . B B . 43 VAL O 1 1
5 12031 2 1 44 VAL C C -3.104 2.092 1.353 1.00 . B B . 44 VAL C 1 1
5 12032 2 1 44 VAL CA C -3.097 1.649 2.821 1.00 . B B . 44 VAL CA 1 1
5 12033 2 1 44 VAL CB C -1.651 1.371 3.266 1.00 . B B . 44 VAL CB 1 1
5 12034 2 1 44 VAL CG1 C -1.664 0.650 4.617 1.00 . B B . 44 VAL CG1 1 1
5 12035 2 1 44 VAL CG2 C -0.946 0.488 2.224 1.00 . B B . 44 VAL CG2 1 1
5 12036 2 1 44 VAL H H -3.564 -0.331 3.534 1.00 . B B . 44 VAL H 1 1
5 12037 2 1 44 VAL HA H -3.519 2.429 3.436 1.00 . B B . 44 VAL HA 1 1
5 12038 2 1 44 VAL HB H -1.121 2.307 3.365 1.00 . B B . 44 VAL HB 1 1
5 12039 2 1 44 VAL HG11 H -2.056 -0.347 4.490 1.00 . B B . 44 VAL HG11 1 1
5 12040 2 1 44 VAL HG12 H -2.283 1.196 5.310 1.00 . B B . 44 VAL HG12 1 1
5 12041 2 1 44 VAL HG13 H -0.657 0.593 5.003 1.00 . B B . 44 VAL HG13 1 1
5 12042 2 1 44 VAL HG21 H -0.113 -0.029 2.680 1.00 . B B . 44 VAL HG21 1 1
5 12043 2 1 44 VAL HG22 H -0.584 1.106 1.415 1.00 . B B . 44 VAL HG22 1 1
5 12044 2 1 44 VAL HG23 H -1.647 -0.233 1.834 1.00 . B B . 44 VAL HG23 1 1
5 12045 2 1 44 VAL N N -3.903 0.399 2.978 1.00 . B B . 44 VAL N 1 1
5 12046 2 1 44 VAL O O -3.140 3.265 1.045 1.00 . B B . 44 VAL O 1 1
5 12047 2 1 45 VAL C C -4.374 2.241 -1.343 1.00 . B B . 45 VAL C 1 1
5 12048 2 1 45 VAL CA C -3.075 1.512 -0.999 1.00 . B B . 45 VAL CA 1 1
5 12049 2 1 45 VAL CB C -2.973 0.235 -1.835 1.00 . B B . 45 VAL CB 1 1
5 12050 2 1 45 VAL CG1 C -3.086 0.590 -3.318 1.00 . B B . 45 VAL CG1 1 1
5 12051 2 1 45 VAL CG2 C -1.624 -0.439 -1.568 1.00 . B B . 45 VAL CG2 1 1
5 12052 2 1 45 VAL H H -3.046 0.214 0.719 1.00 . B B . 45 VAL H 1 1
5 12053 2 1 45 VAL HA H -2.234 2.151 -1.214 1.00 . B B . 45 VAL HA 1 1
5 12054 2 1 45 VAL HB H -3.775 -0.438 -1.564 1.00 . B B . 45 VAL HB 1 1
5 12055 2 1 45 VAL HG11 H -2.801 -0.264 -3.917 1.00 . B B . 45 VAL HG11 1 1
5 12056 2 1 45 VAL HG12 H -2.429 1.418 -3.538 1.00 . B B . 45 VAL HG12 1 1
5 12057 2 1 45 VAL HG13 H -4.105 0.866 -3.548 1.00 . B B . 45 VAL HG13 1 1
5 12058 2 1 45 VAL HG21 H -0.846 0.086 -2.103 1.00 . B B . 45 VAL HG21 1 1
5 12059 2 1 45 VAL HG22 H -1.662 -1.465 -1.903 1.00 . B B . 45 VAL HG22 1 1
5 12060 2 1 45 VAL HG23 H -1.411 -0.415 -0.509 1.00 . B B . 45 VAL HG23 1 1
5 12061 2 1 45 VAL N N -3.072 1.155 0.447 1.00 . B B . 45 VAL N 1 1
5 12062 2 1 45 VAL O O -4.374 3.249 -2.021 1.00 . B B . 45 VAL O 1 1
5 12063 2 1 46 LYS C C -6.781 3.803 -0.572 1.00 . B B . 46 LYS C 1 1
5 12064 2 1 46 LYS CA C -6.781 2.395 -1.177 1.00 . B B . 46 LYS CA 1 1
5 12065 2 1 46 LYS CB C -7.912 1.573 -0.558 1.00 . B B . 46 LYS CB 1 1
5 12066 2 1 46 LYS CD C -9.068 -0.635 -0.572 1.00 . B B . 46 LYS CD 1 1
5 12067 2 1 46 LYS CE C -9.092 -2.028 -1.200 1.00 . B B . 46 LYS CE 1 1
5 12068 2 1 46 LYS CG C -7.977 0.206 -1.237 1.00 . B B . 46 LYS CG 1 1
5 12069 2 1 46 LYS H H -5.459 0.921 -0.335 1.00 . B B . 46 LYS H 1 1
5 12070 2 1 46 LYS HA H -6.921 2.456 -2.244 1.00 . B B . 46 LYS HA 1 1
5 12071 2 1 46 LYS HB2 H -7.730 1.445 0.499 1.00 . B B . 46 LYS HB2 1 1
5 12072 2 1 46 LYS HB3 H -8.850 2.088 -0.703 1.00 . B B . 46 LYS HB3 1 1
5 12073 2 1 46 LYS HD2 H -8.864 -0.719 0.485 1.00 . B B . 46 LYS HD2 1 1
5 12074 2 1 46 LYS HD3 H -10.026 -0.160 -0.719 1.00 . B B . 46 LYS HD3 1 1
5 12075 2 1 46 LYS HE2 H -8.088 -2.423 -1.234 1.00 . B B . 46 LYS HE2 1 1
5 12076 2 1 46 LYS HE3 H -9.716 -2.680 -0.607 1.00 . B B . 46 LYS HE3 1 1
5 12077 2 1 46 LYS HG2 H -8.207 0.333 -2.285 1.00 . B B . 46 LYS HG2 1 1
5 12078 2 1 46 LYS HG3 H -7.026 -0.296 -1.135 1.00 . B B . 46 LYS HG3 1 1
5 12079 2 1 46 LYS HZ1 H -10.673 -2.008 -2.554 1.00 . B B . 46 LYS HZ1 1 1
5 12080 2 1 46 LYS HZ2 H -9.253 -2.722 -3.156 1.00 . B B . 46 LYS HZ2 1 1
5 12081 2 1 46 LYS HZ3 H -9.362 -1.033 -3.009 1.00 . B B . 46 LYS HZ3 1 1
5 12082 2 1 46 LYS N N -5.482 1.736 -0.879 1.00 . B B . 46 LYS N 1 1
5 12083 2 1 46 LYS NZ N -9.636 -1.941 -2.585 1.00 . B B . 46 LYS NZ 1 1
5 12084 2 1 46 LYS O O -7.226 4.755 -1.182 1.00 . B B . 46 LYS O 1 1
5 12085 2 1 47 TYR C C -5.371 6.224 0.452 1.00 . B B . 47 TYR C 1 1
5 12086 2 1 47 TYR CA C -6.244 5.276 1.283 1.00 . B B . 47 TYR CA 1 1
5 12087 2 1 47 TYR CB C -5.651 5.130 2.688 1.00 . B B . 47 TYR CB 1 1
5 12088 2 1 47 TYR CD1 C -6.865 6.952 3.933 1.00 . B B . 47 TYR CD1 1 1
5 12089 2 1 47 TYR CD2 C -4.490 7.209 3.523 1.00 . B B . 47 TYR CD2 1 1
5 12090 2 1 47 TYR CE1 C -6.883 8.186 4.596 1.00 . B B . 47 TYR CE1 1 1
5 12091 2 1 47 TYR CE2 C -4.511 8.442 4.186 1.00 . B B . 47 TYR CE2 1 1
5 12092 2 1 47 TYR CG C -5.668 6.464 3.395 1.00 . B B . 47 TYR CG 1 1
5 12093 2 1 47 TYR CZ C -5.706 8.929 4.722 1.00 . B B . 47 TYR CZ 1 1
5 12094 2 1 47 TYR H H -5.928 3.153 1.097 1.00 . B B . 47 TYR H 1 1
5 12095 2 1 47 TYR HA H -7.245 5.672 1.351 1.00 . B B . 47 TYR HA 1 1
5 12096 2 1 47 TYR HB2 H -6.233 4.418 3.253 1.00 . B B . 47 TYR HB2 1 1
5 12097 2 1 47 TYR HB3 H -4.632 4.776 2.613 1.00 . B B . 47 TYR HB3 1 1
5 12098 2 1 47 TYR HD1 H -7.774 6.379 3.835 1.00 . B B . 47 TYR HD1 1 1
5 12099 2 1 47 TYR HD2 H -3.565 6.833 3.110 1.00 . B B . 47 TYR HD2 1 1
5 12100 2 1 47 TYR HE1 H -7.806 8.562 5.012 1.00 . B B . 47 TYR HE1 1 1
5 12101 2 1 47 TYR HE2 H -3.605 9.016 4.285 1.00 . B B . 47 TYR HE2 1 1
5 12102 2 1 47 TYR HH H -4.979 10.660 5.058 1.00 . B B . 47 TYR HH 1 1
5 12103 2 1 47 TYR N N -6.282 3.937 0.626 1.00 . B B . 47 TYR N 1 1
5 12104 2 1 47 TYR O O -5.726 7.363 0.202 1.00 . B B . 47 TYR O 1 1
5 12105 2 1 47 TYR OH O -5.723 10.143 5.374 1.00 . B B . 47 TYR OH 1 1
5 12106 2 1 48 ILE C C -4.043 7.009 -2.096 1.00 . B B . 48 ILE C 1 1
5 12107 2 1 48 ILE CA C -3.333 6.625 -0.798 1.00 . B B . 48 ILE CA 1 1
5 12108 2 1 48 ILE CB C -2.053 5.853 -1.134 1.00 . B B . 48 ILE CB 1 1
5 12109 2 1 48 ILE CD1 C -0.126 4.616 -0.135 1.00 . B B . 48 ILE CD1 1 1
5 12110 2 1 48 ILE CG1 C -1.244 5.624 0.144 1.00 . B B . 48 ILE CG1 1 1
5 12111 2 1 48 ILE CG2 C -1.211 6.658 -2.129 1.00 . B B . 48 ILE CG2 1 1
5 12112 2 1 48 ILE H H -3.967 4.840 0.227 1.00 . B B . 48 ILE H 1 1
5 12113 2 1 48 ILE HA H -3.083 7.516 -0.243 1.00 . B B . 48 ILE HA 1 1
5 12114 2 1 48 ILE HB H -2.315 4.901 -1.574 1.00 . B B . 48 ILE HB 1 1
5 12115 2 1 48 ILE HD11 H 0.351 4.343 0.796 1.00 . B B . 48 ILE HD11 1 1
5 12116 2 1 48 ILE HD12 H 0.603 5.062 -0.795 1.00 . B B . 48 ILE HD12 1 1
5 12117 2 1 48 ILE HD13 H -0.541 3.733 -0.599 1.00 . B B . 48 ILE HD13 1 1
5 12118 2 1 48 ILE HG12 H -0.814 6.561 0.469 1.00 . B B . 48 ILE HG12 1 1
5 12119 2 1 48 ILE HG13 H -1.891 5.238 0.916 1.00 . B B . 48 ILE HG13 1 1
5 12120 2 1 48 ILE HG21 H -1.649 6.585 -3.113 1.00 . B B . 48 ILE HG21 1 1
5 12121 2 1 48 ILE HG22 H -0.206 6.263 -2.155 1.00 . B B . 48 ILE HG22 1 1
5 12122 2 1 48 ILE HG23 H -1.185 7.693 -1.822 1.00 . B B . 48 ILE HG23 1 1
5 12123 2 1 48 ILE N N -4.232 5.760 0.017 1.00 . B B . 48 ILE N 1 1
5 12124 2 1 48 ILE O O -4.000 8.144 -2.529 1.00 . B B . 48 ILE O 1 1
5 12125 2 1 49 ALA C C -6.396 7.522 -3.740 1.00 . B B . 49 ALA C 1 1
5 12126 2 1 49 ALA CA C -5.407 6.384 -3.989 1.00 . B B . 49 ALA CA 1 1
5 12127 2 1 49 ALA CB C -6.162 5.141 -4.471 1.00 . B B . 49 ALA CB 1 1
5 12128 2 1 49 ALA H H -4.720 5.162 -2.355 1.00 . B B . 49 ALA H 1 1
5 12129 2 1 49 ALA HA H -4.691 6.685 -4.737 1.00 . B B . 49 ALA HA 1 1
5 12130 2 1 49 ALA HB1 H -6.424 5.261 -5.512 1.00 . B B . 49 ALA HB1 1 1
5 12131 2 1 49 ALA HB2 H -7.062 5.014 -3.886 1.00 . B B . 49 ALA HB2 1 1
5 12132 2 1 49 ALA HB3 H -5.533 4.271 -4.357 1.00 . B B . 49 ALA HB3 1 1
5 12133 2 1 49 ALA N N -4.697 6.071 -2.720 1.00 . B B . 49 ALA N 1 1
5 12134 2 1 49 ALA O O -6.594 8.382 -4.576 1.00 . B B . 49 ALA O 1 1
5 12135 2 1 50 PHE C C -7.237 9.965 -2.348 1.00 . B B . 50 PHE C 1 1
5 12136 2 1 50 PHE CA C -7.984 8.629 -2.299 1.00 . B B . 50 PHE CA 1 1
5 12137 2 1 50 PHE CB C -8.584 8.420 -0.906 1.00 . B B . 50 PHE CB 1 1
5 12138 2 1 50 PHE CD1 C -10.994 8.976 -1.345 1.00 . B B . 50 PHE CD1 1 1
5 12139 2 1 50 PHE CD2 C -9.689 10.492 0.023 1.00 . B B . 50 PHE CD2 1 1
5 12140 2 1 50 PHE CE1 C -12.113 9.802 -1.197 1.00 . B B . 50 PHE CE1 1 1
5 12141 2 1 50 PHE CE2 C -10.809 11.320 0.171 1.00 . B B . 50 PHE CE2 1 1
5 12142 2 1 50 PHE CG C -9.783 9.320 -0.738 1.00 . B B . 50 PHE CG 1 1
5 12143 2 1 50 PHE CZ C -12.022 10.973 -0.438 1.00 . B B . 50 PHE CZ 1 1
5 12144 2 1 50 PHE H H -6.842 6.842 -1.928 1.00 . B B . 50 PHE H 1 1
5 12145 2 1 50 PHE HA H -8.768 8.625 -3.040 1.00 . B B . 50 PHE HA 1 1
5 12146 2 1 50 PHE HB2 H -8.889 7.390 -0.798 1.00 . B B . 50 PHE HB2 1 1
5 12147 2 1 50 PHE HB3 H -7.846 8.658 -0.155 1.00 . B B . 50 PHE HB3 1 1
5 12148 2 1 50 PHE HD1 H -11.066 8.071 -1.930 1.00 . B B . 50 PHE HD1 1 1
5 12149 2 1 50 PHE HD2 H -8.755 10.759 0.494 1.00 . B B . 50 PHE HD2 1 1
5 12150 2 1 50 PHE HE1 H -13.047 9.533 -1.668 1.00 . B B . 50 PHE HE1 1 1
5 12151 2 1 50 PHE HE2 H -10.737 12.224 0.753 1.00 . B B . 50 PHE HE2 1 1
5 12152 2 1 50 PHE HZ H -12.885 11.610 -0.324 1.00 . B B . 50 PHE HZ 1 1
5 12153 2 1 50 PHE N N -7.017 7.540 -2.593 1.00 . B B . 50 PHE N 1 1
5 12154 2 1 50 PHE O O -7.693 10.925 -2.938 1.00 . B B . 50 PHE O 1 1
5 12155 2 1 51 LEU C C -4.909 11.633 -3.204 1.00 . B B . 51 LEU C 1 1
5 12156 2 1 51 LEU CA C -5.297 11.300 -1.760 1.00 . B B . 51 LEU CA 1 1
5 12157 2 1 51 LEU CB C -4.020 11.131 -0.934 1.00 . B B . 51 LEU CB 1 1
5 12158 2 1 51 LEU CD1 C -3.083 10.460 1.286 1.00 . B B . 51 LEU CD1 1 1
5 12159 2 1 51 LEU CD2 C -5.357 11.515 1.156 1.00 . B B . 51 LEU CD2 1 1
5 12160 2 1 51 LEU CG C -4.365 10.578 0.452 1.00 . B B . 51 LEU CG 1 1
5 12161 2 1 51 LEU H H -5.727 9.241 -1.275 1.00 . B B . 51 LEU H 1 1
5 12162 2 1 51 LEU HA H -5.892 12.102 -1.351 1.00 . B B . 51 LEU HA 1 1
5 12163 2 1 51 LEU HB2 H -3.356 10.445 -1.438 1.00 . B B . 51 LEU HB2 1 1
5 12164 2 1 51 LEU HB3 H -3.534 12.088 -0.823 1.00 . B B . 51 LEU HB3 1 1
5 12165 2 1 51 LEU HD11 H -3.257 9.795 2.118 1.00 . B B . 51 LEU HD11 1 1
5 12166 2 1 51 LEU HD12 H -2.803 11.436 1.659 1.00 . B B . 51 LEU HD12 1 1
5 12167 2 1 51 LEU HD13 H -2.286 10.066 0.673 1.00 . B B . 51 LEU HD13 1 1
5 12168 2 1 51 LEU HD21 H -5.328 11.340 2.222 1.00 . B B . 51 LEU HD21 1 1
5 12169 2 1 51 LEU HD22 H -6.355 11.323 0.791 1.00 . B B . 51 LEU HD22 1 1
5 12170 2 1 51 LEU HD23 H -5.091 12.543 0.954 1.00 . B B . 51 LEU HD23 1 1
5 12171 2 1 51 LEU HG H -4.811 9.598 0.343 1.00 . B B . 51 LEU HG 1 1
5 12172 2 1 51 LEU N N -6.081 10.030 -1.740 1.00 . B B . 51 LEU N 1 1
5 12173 2 1 51 LEU O O -4.952 12.772 -3.625 1.00 . B B . 51 LEU O 1 1
5 12174 2 1 52 ARG C C -5.329 11.417 -6.163 1.00 . B B . 52 ARG C 1 1
5 12175 2 1 52 ARG CA C -4.126 10.891 -5.379 1.00 . B B . 52 ARG CA 1 1
5 12176 2 1 52 ARG CB C -3.639 9.577 -6.009 1.00 . B B . 52 ARG CB 1 1
5 12177 2 1 52 ARG CD C -1.136 9.895 -6.085 1.00 . B B . 52 ARG CD 1 1
5 12178 2 1 52 ARG CG C -2.293 9.155 -5.397 1.00 . B B . 52 ARG CG 1 1
5 12179 2 1 52 ARG CZ C -0.473 8.622 -8.065 1.00 . B B . 52 ARG CZ 1 1
5 12180 2 1 52 ARG H H -4.496 9.733 -3.599 1.00 . B B . 52 ARG H 1 1
5 12181 2 1 52 ARG HA H -3.339 11.623 -5.404 1.00 . B B . 52 ARG HA 1 1
5 12182 2 1 52 ARG HB2 H -4.372 8.803 -5.829 1.00 . B B . 52 ARG HB2 1 1
5 12183 2 1 52 ARG HB3 H -3.522 9.715 -7.074 1.00 . B B . 52 ARG HB3 1 1
5 12184 2 1 52 ARG HD2 H -1.237 10.957 -5.926 1.00 . B B . 52 ARG HD2 1 1
5 12185 2 1 52 ARG HD3 H -0.198 9.561 -5.668 1.00 . B B . 52 ARG HD3 1 1
5 12186 2 1 52 ARG HE H -1.714 10.169 -8.140 1.00 . B B . 52 ARG HE 1 1
5 12187 2 1 52 ARG HG2 H -2.290 9.389 -4.342 1.00 . B B . 52 ARG HG2 1 1
5 12188 2 1 52 ARG HG3 H -2.160 8.091 -5.526 1.00 . B B . 52 ARG HG3 1 1
5 12189 2 1 52 ARG HH11 H 0.329 8.037 -6.324 1.00 . B B . 52 ARG HH11 1 1
5 12190 2 1 52 ARG HH12 H 0.801 7.117 -7.711 1.00 . B B . 52 ARG HH12 1 1
5 12191 2 1 52 ARG HH21 H -1.107 8.965 -9.931 1.00 . B B . 52 ARG HH21 1 1
5 12192 2 1 52 ARG HH22 H -0.009 7.639 -9.744 1.00 . B B . 52 ARG HH22 1 1
5 12193 2 1 52 ARG N N -4.525 10.643 -3.963 1.00 . B B . 52 ARG N 1 1
5 12194 2 1 52 ARG NE N -1.165 9.612 -7.553 1.00 . B B . 52 ARG NE 1 1
5 12195 2 1 52 ARG NH1 N 0.277 7.867 -7.306 1.00 . B B . 52 ARG NH1 1 1
5 12196 2 1 52 ARG NH2 N -0.535 8.390 -9.346 1.00 . B B . 52 ARG NH2 1 1
5 12197 2 1 52 ARG O O -5.200 12.263 -7.027 1.00 . B B . 52 ARG O 1 1
5 12198 2 1 53 SER C C -7.835 12.909 -6.447 1.00 . B B . 53 SER C 1 1
5 12199 2 1 53 SER CA C -7.711 11.392 -6.593 1.00 . B B . 53 SER CA 1 1
5 12200 2 1 53 SER CB C -8.949 10.715 -6.001 1.00 . B B . 53 SER CB 1 1
5 12201 2 1 53 SER H H -6.579 10.243 -5.166 1.00 . B B . 53 SER H 1 1
5 12202 2 1 53 SER HA H -7.627 11.137 -7.637 1.00 . B B . 53 SER HA 1 1
5 12203 2 1 53 SER HB2 H -9.010 10.926 -4.947 1.00 . B B . 53 SER HB2 1 1
5 12204 2 1 53 SER HB3 H -9.835 11.095 -6.494 1.00 . B B . 53 SER HB3 1 1
5 12205 2 1 53 SER HG H -8.975 8.885 -5.343 1.00 . B B . 53 SER HG 1 1
5 12206 2 1 53 SER N N -6.498 10.924 -5.867 1.00 . B B . 53 SER N 1 1
5 12207 2 1 53 SER O O -8.279 13.597 -7.346 1.00 . B B . 53 SER O 1 1
5 12208 2 1 53 SER OG O -8.850 9.311 -6.195 1.00 . B B . 53 SER OG 1 1
5 12209 2 1 54 LYS C C -6.252 15.580 -5.616 1.00 . B B . 54 LYS C 1 1
5 12210 2 1 54 LYS CA C -7.535 14.911 -5.111 1.00 . B B . 54 LYS CA 1 1
5 12211 2 1 54 LYS CB C -7.718 15.197 -3.619 1.00 . B B . 54 LYS CB 1 1
5 12212 2 1 54 LYS CD C -9.262 14.914 -1.670 1.00 . B B . 54 LYS CD 1 1
5 12213 2 1 54 LYS CE C -10.635 14.398 -1.235 1.00 . B B . 54 LYS CE 1 1
5 12214 2 1 54 LYS CG C -9.083 14.671 -3.170 1.00 . B B . 54 LYS CG 1 1
5 12215 2 1 54 LYS H H -7.090 12.864 -4.609 1.00 . B B . 54 LYS H 1 1
5 12216 2 1 54 LYS HA H -8.381 15.304 -5.657 1.00 . B B . 54 LYS HA 1 1
5 12217 2 1 54 LYS HB2 H -6.939 14.702 -3.060 1.00 . B B . 54 LYS HB2 1 1
5 12218 2 1 54 LYS HB3 H -7.668 16.261 -3.446 1.00 . B B . 54 LYS HB3 1 1
5 12219 2 1 54 LYS HD2 H -8.490 14.389 -1.126 1.00 . B B . 54 LYS HD2 1 1
5 12220 2 1 54 LYS HD3 H -9.195 15.971 -1.463 1.00 . B B . 54 LYS HD3 1 1
5 12221 2 1 54 LYS HE2 H -11.406 14.934 -1.770 1.00 . B B . 54 LYS HE2 1 1
5 12222 2 1 54 LYS HE3 H -10.711 13.345 -1.458 1.00 . B B . 54 LYS HE3 1 1
5 12223 2 1 54 LYS HG2 H -9.862 15.187 -3.714 1.00 . B B . 54 LYS HG2 1 1
5 12224 2 1 54 LYS HG3 H -9.144 13.614 -3.371 1.00 . B B . 54 LYS HG3 1 1
5 12225 2 1 54 LYS HZ1 H -11.582 14.009 0.579 1.00 . B B . 54 LYS HZ1 1 1
5 12226 2 1 54 LYS HZ2 H -11.038 15.610 0.410 1.00 . B B . 54 LYS HZ2 1 1
5 12227 2 1 54 LYS HZ3 H -9.930 14.362 0.724 1.00 . B B . 54 LYS HZ3 1 1
5 12228 2 1 54 LYS N N -7.444 13.438 -5.319 1.00 . B B . 54 LYS N 1 1
5 12229 2 1 54 LYS NZ N -10.809 14.611 0.230 1.00 . B B . 54 LYS NZ 1 1
5 12230 2 1 54 LYS O O -6.107 16.786 -5.564 1.00 . B B . 54 LYS O 1 1
5 12231 2 1 55 GLY C C -3.167 15.858 -5.489 1.00 . B B . 55 GLY C 1 1
5 12232 2 1 55 GLY CA C -4.064 15.408 -6.646 1.00 . B B . 55 GLY CA 1 1
5 12233 2 1 55 GLY H H -5.467 13.841 -6.166 1.00 . B B . 55 GLY H 1 1
5 12234 2 1 55 GLY HA2 H -3.541 14.671 -7.239 1.00 . B B . 55 GLY HA2 1 1
5 12235 2 1 55 GLY HA3 H -4.304 16.261 -7.262 1.00 . B B . 55 GLY HA3 1 1
5 12236 2 1 55 GLY N N -5.326 14.809 -6.120 1.00 . B B . 55 GLY N 1 1
5 12237 2 1 55 GLY O O -2.346 16.744 -5.636 1.00 . B B . 55 GLY O 1 1
5 12238 2 1 56 VAL C C -0.985 15.566 -3.564 1.00 . B B . 56 VAL C 1 1
5 12239 2 1 56 VAL CA C -2.466 15.654 -3.178 1.00 . B B . 56 VAL CA 1 1
5 12240 2 1 56 VAL CB C -2.754 14.714 -1.996 1.00 . B B . 56 VAL CB 1 1
5 12241 2 1 56 VAL CG1 C -1.678 14.881 -0.916 1.00 . B B . 56 VAL CG1 1 1
5 12242 2 1 56 VAL CG2 C -4.123 15.056 -1.401 1.00 . B B . 56 VAL CG2 1 1
5 12243 2 1 56 VAL H H -3.979 14.546 -4.243 1.00 . B B . 56 VAL H 1 1
5 12244 2 1 56 VAL HA H -2.704 16.668 -2.894 1.00 . B B . 56 VAL HA 1 1
5 12245 2 1 56 VAL HB H -2.757 13.691 -2.345 1.00 . B B . 56 VAL HB 1 1
5 12246 2 1 56 VAL HG11 H -2.016 14.427 0.001 1.00 . B B . 56 VAL HG11 1 1
5 12247 2 1 56 VAL HG12 H -1.492 15.932 -0.750 1.00 . B B . 56 VAL HG12 1 1
5 12248 2 1 56 VAL HG13 H -0.766 14.401 -1.240 1.00 . B B . 56 VAL HG13 1 1
5 12249 2 1 56 VAL HG21 H -4.838 15.193 -2.197 1.00 . B B . 56 VAL HG21 1 1
5 12250 2 1 56 VAL HG22 H -4.049 15.967 -0.825 1.00 . B B . 56 VAL HG22 1 1
5 12251 2 1 56 VAL HG23 H -4.447 14.251 -0.760 1.00 . B B . 56 VAL HG23 1 1
5 12252 2 1 56 VAL N N -3.312 15.259 -4.341 1.00 . B B . 56 VAL N 1 1
5 12253 2 1 56 VAL O O -0.578 14.704 -4.317 1.00 . B B . 56 VAL O 1 1
5 12254 2 1 57 ASP C C 1.882 15.137 -2.802 1.00 . B B . 57 ASP C 1 1
5 12255 2 1 57 ASP CA C 1.280 16.432 -3.366 1.00 . B B . 57 ASP CA 1 1
5 12256 2 1 57 ASP CB C 1.974 17.674 -2.740 1.00 . B B . 57 ASP CB 1 1
5 12257 2 1 57 ASP CG C 2.226 18.775 -3.788 1.00 . B B . 57 ASP CG 1 1
5 12258 2 1 57 ASP H H -0.532 17.143 -2.438 1.00 . B B . 57 ASP H 1 1
5 12259 2 1 57 ASP HA H 1.405 16.434 -4.437 1.00 . B B . 57 ASP HA 1 1
5 12260 2 1 57 ASP HB2 H 1.337 18.074 -1.965 1.00 . B B . 57 ASP HB2 1 1
5 12261 2 1 57 ASP HB3 H 2.920 17.389 -2.301 1.00 . B B . 57 ASP HB3 1 1
5 12262 2 1 57 ASP N N -0.178 16.459 -3.044 1.00 . B B . 57 ASP N 1 1
5 12263 2 1 57 ASP O O 2.637 15.145 -1.848 1.00 . B B . 57 ASP O 1 1
5 12264 2 1 57 ASP OD1 O 1.982 18.540 -4.960 1.00 . B B . 57 ASP OD1 1 1
5 12265 2 1 57 ASP OD2 O 2.667 19.840 -3.392 1.00 . B B . 57 ASP OD2 1 1
5 12266 2 1 58 LEU C C 3.412 12.441 -3.632 1.00 . B B . 58 LEU C 1 1
5 12267 2 1 58 LEU CA C 2.095 12.723 -2.907 1.00 . B B . 58 LEU CA 1 1
5 12268 2 1 58 LEU CB C 1.086 11.612 -3.226 1.00 . B B . 58 LEU CB 1 1
5 12269 2 1 58 LEU CD1 C 0.655 10.510 -1.001 1.00 . B B . 58 LEU CD1 1 1
5 12270 2 1 58 LEU CD2 C 0.843 9.118 -3.075 1.00 . B B . 58 LEU CD2 1 1
5 12271 2 1 58 LEU CG C 1.363 10.371 -2.357 1.00 . B B . 58 LEU CG 1 1
5 12272 2 1 58 LEU H H 0.940 14.039 -4.158 1.00 . B B . 58 LEU H 1 1
5 12273 2 1 58 LEU HA H 2.270 12.770 -1.844 1.00 . B B . 58 LEU HA 1 1
5 12274 2 1 58 LEU HB2 H 0.087 11.978 -3.033 1.00 . B B . 58 LEU HB2 1 1
5 12275 2 1 58 LEU HB3 H 1.169 11.348 -4.272 1.00 . B B . 58 LEU HB3 1 1
5 12276 2 1 58 LEU HD11 H -0.391 10.266 -1.112 1.00 . B B . 58 LEU HD11 1 1
5 12277 2 1 58 LEU HD12 H 0.748 11.525 -0.644 1.00 . B B . 58 LEU HD12 1 1
5 12278 2 1 58 LEU HD13 H 1.107 9.837 -0.287 1.00 . B B . 58 LEU HD13 1 1
5 12279 2 1 58 LEU HD21 H -0.208 9.239 -3.290 1.00 . B B . 58 LEU HD21 1 1
5 12280 2 1 58 LEU HD22 H 0.985 8.258 -2.443 1.00 . B B . 58 LEU HD22 1 1
5 12281 2 1 58 LEU HD23 H 1.386 8.980 -3.998 1.00 . B B . 58 LEU HD23 1 1
5 12282 2 1 58 LEU HG H 2.428 10.272 -2.193 1.00 . B B . 58 LEU HG 1 1
5 12283 2 1 58 LEU N N 1.550 14.022 -3.390 1.00 . B B . 58 LEU N 1 1
5 12284 2 1 58 LEU O O 4.147 11.535 -3.288 1.00 . B B . 58 LEU O 1 1
5 12285 2 1 59 ASN C C 6.150 13.201 -4.488 1.00 . B B . 59 ASN C 1 1
5 12286 2 1 59 ASN CA C 4.953 12.987 -5.415 1.00 . B B . 59 ASN CA 1 1
5 12287 2 1 59 ASN CB C 5.026 14.015 -6.548 1.00 . B B . 59 ASN CB 1 1
5 12288 2 1 59 ASN CG C 3.689 14.065 -7.287 1.00 . B B . 59 ASN CG 1 1
5 12289 2 1 59 ASN H H 3.081 13.919 -4.904 1.00 . B B . 59 ASN H 1 1
5 12290 2 1 59 ASN HA H 4.969 11.987 -5.821 1.00 . B B . 59 ASN HA 1 1
5 12291 2 1 59 ASN HB2 H 5.249 14.990 -6.141 1.00 . B B . 59 ASN HB2 1 1
5 12292 2 1 59 ASN HB3 H 5.804 13.728 -7.240 1.00 . B B . 59 ASN HB3 1 1
5 12293 2 1 59 ASN HD21 H 3.684 16.047 -7.408 1.00 . B B . 59 ASN HD21 1 1
5 12294 2 1 59 ASN HD22 H 2.336 15.276 -8.094 1.00 . B B . 59 ASN HD22 1 1
5 12295 2 1 59 ASN N N 3.700 13.206 -4.643 1.00 . B B . 59 ASN N 1 1
5 12296 2 1 59 ASN ND2 N 3.196 15.225 -7.626 1.00 . B B . 59 ASN ND2 1 1
5 12297 2 1 59 ASN O O 7.118 12.464 -4.514 1.00 . B B . 59 ASN O 1 1
5 12298 2 1 59 ASN OD1 O 3.084 13.044 -7.551 1.00 . B B . 59 ASN OD1 1 1
5 12299 2 1 60 ALA C C 7.341 13.407 -1.694 1.00 . B B . 60 ALA C 1 1
5 12300 2 1 60 ALA CA C 7.210 14.516 -2.743 1.00 . B B . 60 ALA CA 1 1
5 12301 2 1 60 ALA CB C 6.932 15.849 -2.043 1.00 . B B . 60 ALA CB 1 1
5 12302 2 1 60 ALA H H 5.295 14.797 -3.684 1.00 . B B . 60 ALA H 1 1
5 12303 2 1 60 ALA HA H 8.128 14.592 -3.302 1.00 . B B . 60 ALA HA 1 1
5 12304 2 1 60 ALA HB1 H 7.098 16.660 -2.736 1.00 . B B . 60 ALA HB1 1 1
5 12305 2 1 60 ALA HB2 H 7.592 15.956 -1.195 1.00 . B B . 60 ALA HB2 1 1
5 12306 2 1 60 ALA HB3 H 5.906 15.870 -1.705 1.00 . B B . 60 ALA HB3 1 1
5 12307 2 1 60 ALA N N 6.086 14.219 -3.675 1.00 . B B . 60 ALA N 1 1
5 12308 2 1 60 ALA O O 8.433 12.989 -1.346 1.00 . B B . 60 ALA O 1 1
5 12309 2 1 61 LEU C C 6.989 10.619 -0.749 1.00 . B B . 61 LEU C 1 1
5 12310 2 1 61 LEU CA C 6.313 11.859 -0.150 1.00 . B B . 61 LEU CA 1 1
5 12311 2 1 61 LEU CB C 4.888 11.500 0.302 1.00 . B B . 61 LEU CB 1 1
5 12312 2 1 61 LEU CD1 C 4.292 13.901 0.726 1.00 . B B . 61 LEU CD1 1 1
5 12313 2 1 61 LEU CD2 C 3.010 12.073 1.840 1.00 . B B . 61 LEU CD2 1 1
5 12314 2 1 61 LEU CG C 4.392 12.506 1.347 1.00 . B B . 61 LEU CG 1 1
5 12315 2 1 61 LEU H H 5.372 13.280 -1.468 1.00 . B B . 61 LEU H 1 1
5 12316 2 1 61 LEU HA H 6.885 12.208 0.696 1.00 . B B . 61 LEU HA 1 1
5 12317 2 1 61 LEU HB2 H 4.228 11.517 -0.552 1.00 . B B . 61 LEU HB2 1 1
5 12318 2 1 61 LEU HB3 H 4.885 10.510 0.736 1.00 . B B . 61 LEU HB3 1 1
5 12319 2 1 61 LEU HD11 H 3.694 14.538 1.364 1.00 . B B . 61 LEU HD11 1 1
5 12320 2 1 61 LEU HD12 H 3.828 13.831 -0.247 1.00 . B B . 61 LEU HD12 1 1
5 12321 2 1 61 LEU HD13 H 5.280 14.323 0.624 1.00 . B B . 61 LEU HD13 1 1
5 12322 2 1 61 LEU HD21 H 2.644 12.789 2.560 1.00 . B B . 61 LEU HD21 1 1
5 12323 2 1 61 LEU HD22 H 3.081 11.102 2.303 1.00 . B B . 61 LEU HD22 1 1
5 12324 2 1 61 LEU HD23 H 2.331 12.024 1.003 1.00 . B B . 61 LEU HD23 1 1
5 12325 2 1 61 LEU HG H 5.081 12.531 2.179 1.00 . B B . 61 LEU HG 1 1
5 12326 2 1 61 LEU N N 6.242 12.930 -1.181 1.00 . B B . 61 LEU N 1 1
5 12327 2 1 61 LEU O O 7.839 10.006 -0.133 1.00 . B B . 61 LEU O 1 1
5 12328 2 1 62 PHE C C 8.726 9.327 -2.871 1.00 . B B . 62 PHE C 1 1
5 12329 2 1 62 PHE CA C 7.249 9.051 -2.580 1.00 . B B . 62 PHE CA 1 1
5 12330 2 1 62 PHE CB C 6.503 8.704 -3.886 1.00 . B B . 62 PHE CB 1 1
5 12331 2 1 62 PHE CD1 C 4.485 7.863 -2.631 1.00 . B B . 62 PHE CD1 1 1
5 12332 2 1 62 PHE CD2 C 5.476 6.434 -4.321 1.00 . B B . 62 PHE CD2 1 1
5 12333 2 1 62 PHE CE1 C 3.526 6.879 -2.364 1.00 . B B . 62 PHE CE1 1 1
5 12334 2 1 62 PHE CE2 C 4.518 5.451 -4.053 1.00 . B B . 62 PHE CE2 1 1
5 12335 2 1 62 PHE CG C 5.457 7.643 -3.611 1.00 . B B . 62 PHE CG 1 1
5 12336 2 1 62 PHE CZ C 3.544 5.672 -3.074 1.00 . B B . 62 PHE CZ 1 1
5 12337 2 1 62 PHE H H 5.936 10.756 -2.429 1.00 . B B . 62 PHE H 1 1
5 12338 2 1 62 PHE HA H 7.184 8.222 -1.892 1.00 . B B . 62 PHE HA 1 1
5 12339 2 1 62 PHE HB2 H 6.018 9.591 -4.266 1.00 . B B . 62 PHE HB2 1 1
5 12340 2 1 62 PHE HB3 H 7.202 8.336 -4.625 1.00 . B B . 62 PHE HB3 1 1
5 12341 2 1 62 PHE HD1 H 4.470 8.794 -2.084 1.00 . B B . 62 PHE HD1 1 1
5 12342 2 1 62 PHE HD2 H 6.228 6.262 -5.078 1.00 . B B . 62 PHE HD2 1 1
5 12343 2 1 62 PHE HE1 H 2.775 7.048 -1.607 1.00 . B B . 62 PHE HE1 1 1
5 12344 2 1 62 PHE HE2 H 4.533 4.520 -4.600 1.00 . B B . 62 PHE HE2 1 1
5 12345 2 1 62 PHE HZ H 2.805 4.914 -2.866 1.00 . B B . 62 PHE HZ 1 1
5 12346 2 1 62 PHE N N 6.621 10.248 -1.946 1.00 . B B . 62 PHE N 1 1
5 12347 2 1 62 PHE O O 9.579 8.494 -2.635 1.00 . B B . 62 PHE O 1 1
5 12348 2 1 63 ASP C C 11.335 10.416 -2.500 1.00 . B B . 63 ASP C 1 1
5 12349 2 1 63 ASP CA C 10.457 10.812 -3.686 1.00 . B B . 63 ASP CA 1 1
5 12350 2 1 63 ASP CB C 10.570 12.321 -3.945 1.00 . B B . 63 ASP CB 1 1
5 12351 2 1 63 ASP CG C 12.040 12.757 -3.945 1.00 . B B . 63 ASP CG 1 1
5 12352 2 1 63 ASP H H 8.333 11.143 -3.560 1.00 . B B . 63 ASP H 1 1
5 12353 2 1 63 ASP HA H 10.769 10.269 -4.565 1.00 . B B . 63 ASP HA 1 1
5 12354 2 1 63 ASP HB2 H 10.131 12.550 -4.904 1.00 . B B . 63 ASP HB2 1 1
5 12355 2 1 63 ASP HB3 H 10.038 12.857 -3.172 1.00 . B B . 63 ASP HB3 1 1
5 12356 2 1 63 ASP N N 9.036 10.486 -3.377 1.00 . B B . 63 ASP N 1 1
5 12357 2 1 63 ASP O O 12.377 9.809 -2.660 1.00 . B B . 63 ASP O 1 1
5 12358 2 1 63 ASP OD1 O 12.825 12.137 -4.642 1.00 . B B . 63 ASP OD1 1 1
5 12359 2 1 63 ASP OD2 O 12.352 13.707 -3.245 1.00 . B B . 63 ASP OD2 1 1
5 12360 2 1 64 ARG C C 11.679 8.876 0.125 1.00 . B B . 64 ARG C 1 1
5 12361 2 1 64 ARG CA C 11.748 10.391 -0.130 1.00 . B B . 64 ARG CA 1 1
5 12362 2 1 64 ARG CB C 11.231 11.142 1.096 1.00 . B B . 64 ARG CB 1 1
5 12363 2 1 64 ARG CD C 12.427 13.180 0.203 1.00 . B B . 64 ARG CD 1 1
5 12364 2 1 64 ARG CG C 11.112 12.641 0.781 1.00 . B B . 64 ARG CG 1 1
5 12365 2 1 64 ARG CZ C 11.916 15.512 -0.281 1.00 . B B . 64 ARG CZ 1 1
5 12366 2 1 64 ARG H H 10.083 11.243 -1.203 1.00 . B B . 64 ARG H 1 1
5 12367 2 1 64 ARG HA H 12.774 10.663 -0.316 1.00 . B B . 64 ARG HA 1 1
5 12368 2 1 64 ARG HB2 H 10.261 10.754 1.371 1.00 . B B . 64 ARG HB2 1 1
5 12369 2 1 64 ARG HB3 H 11.917 11.003 1.916 1.00 . B B . 64 ARG HB3 1 1
5 12370 2 1 64 ARG HD2 H 13.265 12.676 0.663 1.00 . B B . 64 ARG HD2 1 1
5 12371 2 1 64 ARG HD3 H 12.447 13.012 -0.864 1.00 . B B . 64 ARG HD3 1 1
5 12372 2 1 64 ARG HE H 13.082 14.955 1.225 1.00 . B B . 64 ARG HE 1 1
5 12373 2 1 64 ARG HG2 H 10.317 12.792 0.064 1.00 . B B . 64 ARG HG2 1 1
5 12374 2 1 64 ARG HG3 H 10.878 13.177 1.689 1.00 . B B . 64 ARG HG3 1 1
5 12375 2 1 64 ARG HH11 H 11.036 14.138 -1.441 1.00 . B B . 64 ARG HH11 1 1
5 12376 2 1 64 ARG HH12 H 10.686 15.787 -1.836 1.00 . B B . 64 ARG HH12 1 1
5 12377 2 1 64 ARG HH21 H 12.627 17.097 0.713 1.00 . B B . 64 ARG HH21 1 1
5 12378 2 1 64 ARG HH22 H 11.586 17.458 -0.622 1.00 . B B . 64 ARG HH22 1 1
5 12379 2 1 64 ARG N N 10.927 10.752 -1.314 1.00 . B B . 64 ARG N 1 1
5 12380 2 1 64 ARG NE N 12.533 14.643 0.477 1.00 . B B . 64 ARG NE 1 1
5 12381 2 1 64 ARG NH1 N 11.154 15.113 -1.262 1.00 . B B . 64 ARG NH1 1 1
5 12382 2 1 64 ARG NH2 N 12.054 16.789 -0.044 1.00 . B B . 64 ARG NH2 1 1
5 12383 2 1 64 ARG O O 12.670 8.248 0.444 1.00 . B B . 64 ARG O 1 1
5 12384 2 1 65 ILE C C 11.239 6.041 -0.773 1.00 . B B . 65 ILE C 1 1
5 12385 2 1 65 ILE CA C 10.408 6.812 0.255 1.00 . B B . 65 ILE CA 1 1
5 12386 2 1 65 ILE CB C 8.943 6.379 0.148 1.00 . B B . 65 ILE CB 1 1
5 12387 2 1 65 ILE CD1 C 6.651 6.798 1.040 1.00 . B B . 65 ILE CD1 1 1
5 12388 2 1 65 ILE CG1 C 8.145 7.003 1.293 1.00 . B B . 65 ILE CG1 1 1
5 12389 2 1 65 ILE CG2 C 8.848 4.851 0.239 1.00 . B B . 65 ILE CG2 1 1
5 12390 2 1 65 ILE H H 9.728 8.800 -0.247 1.00 . B B . 65 ILE H 1 1
5 12391 2 1 65 ILE HA H 10.774 6.593 1.246 1.00 . B B . 65 ILE HA 1 1
5 12392 2 1 65 ILE HB H 8.541 6.706 -0.798 1.00 . B B . 65 ILE HB 1 1
5 12393 2 1 65 ILE HD11 H 6.084 7.348 1.773 1.00 . B B . 65 ILE HD11 1 1
5 12394 2 1 65 ILE HD12 H 6.414 5.747 1.115 1.00 . B B . 65 ILE HD12 1 1
5 12395 2 1 65 ILE HD13 H 6.400 7.154 0.052 1.00 . B B . 65 ILE HD13 1 1
5 12396 2 1 65 ILE HG12 H 8.423 6.532 2.225 1.00 . B B . 65 ILE HG12 1 1
5 12397 2 1 65 ILE HG13 H 8.358 8.059 1.345 1.00 . B B . 65 ILE HG13 1 1
5 12398 2 1 65 ILE HG21 H 9.184 4.414 -0.689 1.00 . B B . 65 ILE HG21 1 1
5 12399 2 1 65 ILE HG22 H 7.822 4.562 0.421 1.00 . B B . 65 ILE HG22 1 1
5 12400 2 1 65 ILE HG23 H 9.469 4.498 1.049 1.00 . B B . 65 ILE HG23 1 1
5 12401 2 1 65 ILE N N 10.522 8.282 0.002 1.00 . B B . 65 ILE N 1 1
5 12402 2 1 65 ILE O O 11.927 5.094 -0.444 1.00 . B B . 65 ILE O 1 1
5 12403 2 1 66 ILE C C 13.438 5.769 -2.752 1.00 . B B . 66 ILE C 1 1
5 12404 2 1 66 ILE CA C 11.936 5.700 -3.060 1.00 . B B . 66 ILE CA 1 1
5 12405 2 1 66 ILE CB C 11.643 6.329 -4.422 1.00 . B B . 66 ILE CB 1 1
5 12406 2 1 66 ILE CD1 C 9.781 6.997 -5.963 1.00 . B B . 66 ILE CD1 1 1
5 12407 2 1 66 ILE CG1 C 10.148 6.176 -4.724 1.00 . B B . 66 ILE CG1 1 1
5 12408 2 1 66 ILE CG2 C 12.456 5.615 -5.503 1.00 . B B . 66 ILE CG2 1 1
5 12409 2 1 66 ILE H H 10.594 7.182 -2.261 1.00 . B B . 66 ILE H 1 1
5 12410 2 1 66 ILE HA H 11.627 4.667 -3.074 1.00 . B B . 66 ILE HA 1 1
5 12411 2 1 66 ILE HB H 11.906 7.377 -4.403 1.00 . B B . 66 ILE HB 1 1
5 12412 2 1 66 ILE HD11 H 10.349 6.643 -6.811 1.00 . B B . 66 ILE HD11 1 1
5 12413 2 1 66 ILE HD12 H 10.009 8.038 -5.787 1.00 . B B . 66 ILE HD12 1 1
5 12414 2 1 66 ILE HD13 H 8.726 6.888 -6.166 1.00 . B B . 66 ILE HD13 1 1
5 12415 2 1 66 ILE HG12 H 9.924 5.136 -4.900 1.00 . B B . 66 ILE HG12 1 1
5 12416 2 1 66 ILE HG13 H 9.575 6.526 -3.882 1.00 . B B . 66 ILE HG13 1 1
5 12417 2 1 66 ILE HG21 H 12.348 4.546 -5.388 1.00 . B B . 66 ILE HG21 1 1
5 12418 2 1 66 ILE HG22 H 13.497 5.884 -5.408 1.00 . B B . 66 ILE HG22 1 1
5 12419 2 1 66 ILE HG23 H 12.096 5.910 -6.478 1.00 . B B . 66 ILE HG23 1 1
5 12420 2 1 66 ILE N N 11.166 6.425 -2.014 1.00 . B B . 66 ILE N 1 1
5 12421 2 1 66 ILE O O 14.150 6.622 -3.247 1.00 . B B . 66 ILE O 1 1
5 12422 2 1 67 VAL C C 15.794 6.148 -0.939 1.00 . B B . 67 VAL C 1 1
5 12423 2 1 67 VAL CA C 15.368 4.824 -1.586 1.00 . B B . 67 VAL CA 1 1
5 12424 2 1 67 VAL CB C 16.197 4.574 -2.848 1.00 . B B . 67 VAL CB 1 1
5 12425 2 1 67 VAL CG1 C 17.623 4.173 -2.457 1.00 . B B . 67 VAL CG1 1 1
5 12426 2 1 67 VAL CG2 C 15.555 3.443 -3.660 1.00 . B B . 67 VAL CG2 1 1
5 12427 2 1 67 VAL H H 13.315 4.178 -1.571 1.00 . B B . 67 VAL H 1 1
5 12428 2 1 67 VAL HA H 15.539 4.020 -0.886 1.00 . B B . 67 VAL HA 1 1
5 12429 2 1 67 VAL HB H 16.227 5.474 -3.443 1.00 . B B . 67 VAL HB 1 1
5 12430 2 1 67 VAL HG11 H 18.180 3.912 -3.346 1.00 . B B . 67 VAL HG11 1 1
5 12431 2 1 67 VAL HG12 H 17.591 3.324 -1.791 1.00 . B B . 67 VAL HG12 1 1
5 12432 2 1 67 VAL HG13 H 18.107 5.001 -1.961 1.00 . B B . 67 VAL HG13 1 1
5 12433 2 1 67 VAL HG21 H 14.674 3.816 -4.161 1.00 . B B . 67 VAL HG21 1 1
5 12434 2 1 67 VAL HG22 H 15.279 2.634 -2.999 1.00 . B B . 67 VAL HG22 1 1
5 12435 2 1 67 VAL HG23 H 16.261 3.082 -4.395 1.00 . B B . 67 VAL HG23 1 1
5 12436 2 1 67 VAL N N 13.917 4.857 -1.942 1.00 . B B . 67 VAL N 1 1
5 12437 2 1 67 VAL O O 15.397 7.219 -1.357 1.00 . B B . 67 VAL O 1 1
5 12438 2 1 68 ASN C C 18.261 7.912 0.017 1.00 . B B . 68 ASN C 1 1
5 12439 2 1 68 ASN CA C 17.069 7.316 0.772 1.00 . B B . 68 ASN CA 1 1
5 12440 2 1 68 ASN CB C 17.480 6.976 2.210 1.00 . B B . 68 ASN CB 1 1
5 12441 2 1 68 ASN CG C 18.205 5.629 2.229 1.00 . B B . 68 ASN CG 1 1
5 12442 2 1 68 ASN H H 16.912 5.202 0.404 1.00 . B B . 68 ASN H 1 1
5 12443 2 1 68 ASN HA H 16.264 8.035 0.792 1.00 . B B . 68 ASN HA 1 1
5 12444 2 1 68 ASN HB2 H 18.136 7.746 2.593 1.00 . B B . 68 ASN HB2 1 1
5 12445 2 1 68 ASN HB3 H 16.597 6.914 2.831 1.00 . B B . 68 ASN HB3 1 1
5 12446 2 1 68 ASN HD21 H 19.664 6.238 1.029 1.00 . B B . 68 ASN HD21 1 1
5 12447 2 1 68 ASN HD22 H 19.778 4.626 1.550 1.00 . B B . 68 ASN HD22 1 1
5 12448 2 1 68 ASN N N 16.606 6.076 0.085 1.00 . B B . 68 ASN N 1 1
5 12449 2 1 68 ASN ND2 N 19.308 5.486 1.547 1.00 . B B . 68 ASN ND2 1 1
5 12450 2 1 68 ASN O O 19.203 7.221 -0.327 1.00 . B B . 68 ASN O 1 1
5 12451 2 1 68 ASN OD1 O 17.761 4.696 2.868 1.00 . B B . 68 ASN OD1 1 1
5 12452 2 1 69 LYS C C 20.539 10.010 -0.040 1.00 . B B . 69 LYS C 1 1
5 12453 2 1 69 LYS CA C 19.339 9.849 -0.975 1.00 . B B . 69 LYS CA 1 1
5 12454 2 1 69 LYS CB C 18.879 11.232 -1.454 1.00 . B B . 69 LYS CB 1 1
5 12455 2 1 69 LYS CD C 18.020 10.572 -3.739 1.00 . B B . 69 LYS CD 1 1
5 12456 2 1 69 LYS CE C 16.769 10.493 -4.615 1.00 . B B . 69 LYS CE 1 1
5 12457 2 1 69 LYS CG C 17.636 11.106 -2.352 1.00 . B B . 69 LYS CG 1 1
5 12458 2 1 69 LYS H H 17.451 9.722 0.044 1.00 . B B . 69 LYS H 1 1
5 12459 2 1 69 LYS HA H 19.630 9.246 -1.815 1.00 . B B . 69 LYS HA 1 1
5 12460 2 1 69 LYS HB2 H 18.637 11.843 -0.597 1.00 . B B . 69 LYS HB2 1 1
5 12461 2 1 69 LYS HB3 H 19.675 11.703 -2.012 1.00 . B B . 69 LYS HB3 1 1
5 12462 2 1 69 LYS HD2 H 18.737 11.238 -4.195 1.00 . B B . 69 LYS HD2 1 1
5 12463 2 1 69 LYS HD3 H 18.446 9.589 -3.653 1.00 . B B . 69 LYS HD3 1 1
5 12464 2 1 69 LYS HE2 H 16.060 9.811 -4.169 1.00 . B B . 69 LYS HE2 1 1
5 12465 2 1 69 LYS HE3 H 16.324 11.472 -4.701 1.00 . B B . 69 LYS HE3 1 1
5 12466 2 1 69 LYS HG2 H 16.934 10.427 -1.891 1.00 . B B . 69 LYS HG2 1 1
5 12467 2 1 69 LYS HG3 H 17.174 12.076 -2.458 1.00 . B B . 69 LYS HG3 1 1
5 12468 2 1 69 LYS HZ1 H 16.436 9.322 -6.305 1.00 . B B . 69 LYS HZ1 1 1
5 12469 2 1 69 LYS HZ2 H 18.078 9.530 -5.918 1.00 . B B . 69 LYS HZ2 1 1
5 12470 2 1 69 LYS HZ3 H 17.202 10.800 -6.628 1.00 . B B . 69 LYS HZ3 1 1
5 12471 2 1 69 LYS N N 18.222 9.192 -0.242 1.00 . B B . 69 LYS N 1 1
5 12472 2 1 69 LYS NZ N 17.150 10.000 -5.969 1.00 . B B . 69 LYS NZ 1 1
5 12473 2 1 69 LYS O O 20.400 10.386 1.108 1.00 . B B . 69 LYS O 1 1
5 12474 2 1 70 LEU C C 24.011 10.642 -0.460 1.00 . B B . 70 LEU C 1 1
5 12475 2 1 70 LEU CA C 22.951 9.849 0.309 1.00 . B B . 70 LEU CA 1 1
5 12476 2 1 70 LEU CB C 23.490 8.451 0.627 1.00 . B B . 70 LEU CB 1 1
5 12477 2 1 70 LEU CD1 C 22.959 6.236 1.646 1.00 . B B . 70 LEU CD1 1 1
5 12478 2 1 70 LEU CD2 C 22.297 8.341 2.850 1.00 . B B . 70 LEU CD2 1 1
5 12479 2 1 70 LEU CG C 22.468 7.676 1.469 1.00 . B B . 70 LEU CG 1 1
5 12480 2 1 70 LEU H H 21.798 9.421 -1.461 1.00 . B B . 70 LEU H 1 1
5 12481 2 1 70 LEU HA H 22.726 10.366 1.230 1.00 . B B . 70 LEU HA 1 1
5 12482 2 1 70 LEU HB2 H 23.669 7.917 -0.295 1.00 . B B . 70 LEU HB2 1 1
5 12483 2 1 70 LEU HB3 H 24.414 8.538 1.177 1.00 . B B . 70 LEU HB3 1 1
5 12484 2 1 70 LEU HD11 H 22.189 5.648 2.122 1.00 . B B . 70 LEU HD11 1 1
5 12485 2 1 70 LEU HD12 H 23.847 6.233 2.262 1.00 . B B . 70 LEU HD12 1 1
5 12486 2 1 70 LEU HD13 H 23.190 5.813 0.680 1.00 . B B . 70 LEU HD13 1 1
5 12487 2 1 70 LEU HD21 H 21.545 9.115 2.784 1.00 . B B . 70 LEU HD21 1 1
5 12488 2 1 70 LEU HD22 H 23.232 8.777 3.167 1.00 . B B . 70 LEU HD22 1 1
5 12489 2 1 70 LEU HD23 H 21.982 7.603 3.576 1.00 . B B . 70 LEU HD23 1 1
5 12490 2 1 70 LEU HG H 21.517 7.666 0.953 1.00 . B B . 70 LEU HG 1 1
5 12491 2 1 70 LEU N N 21.720 9.722 -0.531 1.00 . B B . 70 LEU N 1 1
5 12492 2 1 70 LEU O O 24.045 11.855 -0.398 1.00 . B B . 70 LEU O 1 1
5 12493 2 1 71 GLU C C 26.423 11.909 -1.279 1.00 . B B . 71 GLU C 1 1
5 12494 2 1 71 GLU CA C 25.945 10.627 -1.989 1.00 . B B . 71 GLU CA 1 1
5 12495 2 1 71 GLU CB C 25.429 10.955 -3.419 1.00 . B B . 71 GLU CB 1 1
5 12496 2 1 71 GLU CD C 24.351 8.710 -3.779 1.00 . B B . 71 GLU CD 1 1
5 12497 2 1 71 GLU CG C 24.114 10.221 -3.722 1.00 . B B . 71 GLU CG 1 1
5 12498 2 1 71 GLU H H 24.796 8.984 -1.223 1.00 . B B . 71 GLU H 1 1
5 12499 2 1 71 GLU HA H 26.783 9.947 -2.063 1.00 . B B . 71 GLU HA 1 1
5 12500 2 1 71 GLU HB2 H 25.257 12.016 -3.519 1.00 . B B . 71 GLU HB2 1 1
5 12501 2 1 71 GLU HB3 H 26.170 10.650 -4.143 1.00 . B B . 71 GLU HB3 1 1
5 12502 2 1 71 GLU HG2 H 23.386 10.448 -2.961 1.00 . B B . 71 GLU HG2 1 1
5 12503 2 1 71 GLU HG3 H 23.739 10.555 -4.679 1.00 . B B . 71 GLU HG3 1 1
5 12504 2 1 71 GLU N N 24.866 9.956 -1.191 1.00 . B B . 71 GLU N 1 1
5 12505 2 1 71 GLU O O 26.374 12.014 -0.069 1.00 . B B . 71 GLU O 1 1
5 12506 2 1 71 GLU OE1 O 24.757 8.151 -2.775 1.00 . B B . 71 GLU OE1 1 1
5 12507 2 1 71 GLU OE2 O 24.116 8.136 -4.830 1.00 . B B . 71 GLU OE2 1 1
5 12508 2 1 72 HIS C C 26.301 15.250 -1.650 1.00 . B B . 72 HIS C 1 1
5 12509 2 1 72 HIS CA C 27.355 14.161 -1.421 1.00 . B B . 72 HIS CA 1 1
5 12510 2 1 72 HIS CB C 28.675 14.580 -2.090 1.00 . B B . 72 HIS CB 1 1
5 12511 2 1 72 HIS CD2 C 30.069 12.552 -1.158 1.00 . B B . 72 HIS CD2 1 1
5 12512 2 1 72 HIS CE1 C 31.795 13.660 -0.448 1.00 . B B . 72 HIS CE1 1 1
5 12513 2 1 72 HIS CG C 29.835 13.877 -1.434 1.00 . B B . 72 HIS CG 1 1
5 12514 2 1 72 HIS H H 26.902 12.769 -3.004 1.00 . B B . 72 HIS H 1 1
5 12515 2 1 72 HIS HA H 27.509 14.033 -0.358 1.00 . B B . 72 HIS HA 1 1
5 12516 2 1 72 HIS HB2 H 28.644 14.316 -3.137 1.00 . B B . 72 HIS HB2 1 1
5 12517 2 1 72 HIS HB3 H 28.807 15.649 -1.995 1.00 . B B . 72 HIS HB3 1 1
5 12518 2 1 72 HIS HD2 H 29.397 11.739 -1.386 1.00 . B B . 72 HIS HD2 1 1
5 12519 2 1 72 HIS HE1 H 32.753 13.906 -0.012 1.00 . B B . 72 HIS HE1 1 1
5 12520 2 1 72 HIS HE2 H 31.730 11.594 -0.227 1.00 . B B . 72 HIS HE2 1 1
5 12521 2 1 72 HIS N N 26.879 12.880 -2.030 1.00 . B B . 72 HIS N 1 1
5 12522 2 1 72 HIS ND1 N 30.948 14.564 -0.973 1.00 . B B . 72 HIS ND1 1 1
5 12523 2 1 72 HIS NE2 N 31.307 12.422 -0.536 1.00 . B B . 72 HIS NE2 1 1
5 12524 2 1 72 HIS O O 25.522 15.572 -0.774 1.00 . B B . 72 HIS O 1 1
5 12525 2 1 73 HIS C C 25.336 17.928 -1.967 1.00 . B B . 73 HIS C 1 1
5 12526 2 1 73 HIS CA C 25.296 16.910 -3.112 1.00 . B B . 73 HIS CA 1 1
5 12527 2 1 73 HIS CB C 23.885 16.299 -3.245 1.00 . B B . 73 HIS CB 1 1
5 12528 2 1 73 HIS CD2 C 22.517 15.951 -5.471 1.00 . B B . 73 HIS CD2 1 1
5 12529 2 1 73 HIS CE1 C 24.112 15.130 -6.692 1.00 . B B . 73 HIS CE1 1 1
5 12530 2 1 73 HIS CG C 23.638 15.891 -4.677 1.00 . B B . 73 HIS CG 1 1
5 12531 2 1 73 HIS H H 26.928 15.560 -3.510 1.00 . B B . 73 HIS H 1 1
5 12532 2 1 73 HIS HA H 25.571 17.406 -4.032 1.00 . B B . 73 HIS HA 1 1
5 12533 2 1 73 HIS HB2 H 23.808 15.430 -2.608 1.00 . B B . 73 HIS HB2 1 1
5 12534 2 1 73 HIS HB3 H 23.142 17.026 -2.948 1.00 . B B . 73 HIS HB3 1 1
5 12535 2 1 73 HIS HD2 H 21.549 16.311 -5.157 1.00 . B B . 73 HIS HD2 1 1
5 12536 2 1 73 HIS HE1 H 24.663 14.721 -7.527 1.00 . B B . 73 HIS HE1 1 1
5 12537 2 1 73 HIS HE2 H 22.220 15.406 -7.511 1.00 . B B . 73 HIS HE2 1 1
5 12538 2 1 73 HIS N N 26.283 15.830 -2.822 1.00 . B B . 73 HIS N 1 1
5 12539 2 1 73 HIS ND1 N 24.641 15.362 -5.477 1.00 . B B . 73 HIS ND1 1 1
5 12540 2 1 73 HIS NE2 N 22.823 15.471 -6.740 1.00 . B B . 73 HIS NE2 1 1
5 12541 2 1 73 HIS O O 24.396 18.068 -1.208 1.00 . B B . 73 HIS O 1 1
5 12542 2 1 74 HIS C C 25.935 20.966 -1.177 1.00 . B B . 74 HIS C 1 1
5 12543 2 1 74 HIS CA C 26.551 19.634 -0.737 1.00 . B B . 74 HIS CA 1 1
5 12544 2 1 74 HIS CB C 28.031 19.836 -0.394 1.00 . B B . 74 HIS CB 1 1
5 12545 2 1 74 HIS CD2 C 29.038 21.441 1.429 1.00 . B B . 74 HIS CD2 1 1
5 12546 2 1 74 HIS CE1 C 27.627 21.020 3.022 1.00 . B B . 74 HIS CE1 1 1
5 12547 2 1 74 HIS CG C 28.148 20.515 0.940 1.00 . B B . 74 HIS CG 1 1
5 12548 2 1 74 HIS H H 27.177 18.494 -2.453 1.00 . B B . 74 HIS H 1 1
5 12549 2 1 74 HIS HA H 26.027 19.271 0.137 1.00 . B B . 74 HIS HA 1 1
5 12550 2 1 74 HIS HB2 H 28.526 18.876 -0.353 1.00 . B B . 74 HIS HB2 1 1
5 12551 2 1 74 HIS HB3 H 28.498 20.448 -1.151 1.00 . B B . 74 HIS HB3 1 1
5 12552 2 1 74 HIS HD2 H 29.869 21.857 0.881 1.00 . B B . 74 HIS HD2 1 1
5 12553 2 1 74 HIS HE1 H 27.112 21.033 3.971 1.00 . B B . 74 HIS HE1 1 1
5 12554 2 1 74 HIS HE2 H 29.162 22.386 3.336 1.00 . B B . 74 HIS HE2 1 1
5 12555 2 1 74 HIS N N 26.430 18.632 -1.834 1.00 . B B . 74 HIS N 1 1
5 12556 2 1 74 HIS ND1 N 27.259 20.261 1.974 1.00 . B B . 74 HIS ND1 1 1
5 12557 2 1 74 HIS NE2 N 28.704 21.755 2.742 1.00 . B B . 74 HIS NE2 1 1
5 12558 2 1 74 HIS O O 25.217 21.032 -2.154 1.00 . B B . 74 HIS O 1 1
5 12559 2 1 75 HIS C C 24.109 23.204 -0.992 1.00 . B B . 75 HIS C 1 1
5 12560 2 1 75 HIS CA C 25.624 23.350 -0.830 1.00 . B B . 75 HIS CA 1 1
5 12561 2 1 75 HIS CB C 26.237 23.833 -2.148 1.00 . B B . 75 HIS CB 1 1
5 12562 2 1 75 HIS CD2 C 28.183 25.266 -1.107 1.00 . B B . 75 HIS CD2 1 1
5 12563 2 1 75 HIS CE1 C 29.846 24.343 -2.153 1.00 . B B . 75 HIS CE1 1 1
5 12564 2 1 75 HIS CG C 27.652 24.288 -1.914 1.00 . B B . 75 HIS CG 1 1
5 12565 2 1 75 HIS H H 26.780 21.949 0.332 1.00 . B B . 75 HIS H 1 1
5 12566 2 1 75 HIS HA H 25.834 24.066 -0.049 1.00 . B B . 75 HIS HA 1 1
5 12567 2 1 75 HIS HB2 H 26.233 23.027 -2.865 1.00 . B B . 75 HIS HB2 1 1
5 12568 2 1 75 HIS HB3 H 25.654 24.657 -2.532 1.00 . B B . 75 HIS HB3 1 1
5 12569 2 1 75 HIS HD2 H 27.616 25.911 -0.452 1.00 . B B . 75 HIS HD2 1 1
5 12570 2 1 75 HIS HE1 H 30.842 24.109 -2.499 1.00 . B B . 75 HIS HE1 1 1
5 12571 2 1 75 HIS HE2 H 30.200 25.892 -0.813 1.00 . B B . 75 HIS HE2 1 1
5 12572 2 1 75 HIS N N 26.203 22.026 -0.457 1.00 . B B . 75 HIS N 1 1
5 12573 2 1 75 HIS ND1 N 28.732 23.713 -2.571 1.00 . B B . 75 HIS ND1 1 1
5 12574 2 1 75 HIS NE2 N 29.566 25.296 -1.262 1.00 . B B . 75 HIS NE2 1 1
5 12575 2 1 75 HIS O O 23.432 24.090 -1.477 1.00 . B B . 75 HIS O 1 1
5 12576 2 1 76 HIS C C 21.340 22.855 0.150 1.00 . B B . 76 HIS C 1 1
5 12577 2 1 76 HIS CA C 22.110 21.852 -0.719 1.00 . B B . 76 HIS CA 1 1
5 12578 2 1 76 HIS CB C 21.789 20.419 -0.271 1.00 . B B . 76 HIS CB 1 1
5 12579 2 1 76 HIS CD2 C 22.575 21.108 2.143 1.00 . B B . 76 HIS CD2 1 1
5 12580 2 1 76 HIS CE1 C 21.769 19.414 3.232 1.00 . B B . 76 HIS CE1 1 1
5 12581 2 1 76 HIS CG C 21.968 20.293 1.220 1.00 . B B . 76 HIS CG 1 1
5 12582 2 1 76 HIS H H 24.146 21.383 -0.209 1.00 . B B . 76 HIS H 1 1
5 12583 2 1 76 HIS HA H 21.816 21.975 -1.751 1.00 . B B . 76 HIS HA 1 1
5 12584 2 1 76 HIS HB2 H 20.768 20.180 -0.530 1.00 . B B . 76 HIS HB2 1 1
5 12585 2 1 76 HIS HB3 H 22.454 19.728 -0.770 1.00 . B B . 76 HIS HB3 1 1
5 12586 2 1 76 HIS HD2 H 23.077 22.037 1.919 1.00 . B B . 76 HIS HD2 1 1
5 12587 2 1 76 HIS HE1 H 21.501 18.736 4.029 1.00 . B B . 76 HIS HE1 1 1
5 12588 2 1 76 HIS HE2 H 22.777 20.917 4.256 1.00 . B B . 76 HIS HE2 1 1
5 12589 2 1 76 HIS N N 23.575 22.083 -0.592 1.00 . B B . 76 HIS N 1 1
5 12590 2 1 76 HIS ND1 N 21.462 19.218 1.937 1.00 . B B . 76 HIS ND1 1 1
5 12591 2 1 76 HIS NE2 N 22.446 20.550 3.409 1.00 . B B . 76 HIS NE2 1 1
5 12592 2 1 76 HIS O O 21.616 24.038 0.149 1.00 . B B . 76 HIS O 1 1
5 12593 2 1 77 HIS C C 20.467 24.290 2.472 1.00 . B B . 77 HIS C 1 1
5 12594 2 1 77 HIS CA C 19.562 23.272 1.769 1.00 . B B . 77 HIS CA 1 1
5 12595 2 1 77 HIS CB C 18.848 22.418 2.820 1.00 . B B . 77 HIS CB 1 1
5 12596 2 1 77 HIS CD2 C 16.401 23.011 3.563 1.00 . B B . 77 HIS CD2 1 1
5 12597 2 1 77 HIS CE1 C 16.825 24.873 4.593 1.00 . B B . 77 HIS CE1 1 1
5 12598 2 1 77 HIS CG C 17.754 23.219 3.468 1.00 . B B . 77 HIS CG 1 1
5 12599 2 1 77 HIS H H 20.173 21.418 0.864 1.00 . B B . 77 HIS H 1 1
5 12600 2 1 77 HIS HA H 18.828 23.792 1.171 1.00 . B B . 77 HIS HA 1 1
5 12601 2 1 77 HIS HB2 H 18.421 21.547 2.345 1.00 . B B . 77 HIS HB2 1 1
5 12602 2 1 77 HIS HB3 H 19.558 22.104 3.571 1.00 . B B . 77 HIS HB3 1 1
5 12603 2 1 77 HIS HD2 H 15.871 22.164 3.155 1.00 . B B . 77 HIS HD2 1 1
5 12604 2 1 77 HIS HE1 H 16.708 25.788 5.154 1.00 . B B . 77 HIS HE1 1 1
5 12605 2 1 77 HIS HE2 H 14.872 24.168 4.489 1.00 . B B . 77 HIS HE2 1 1
5 12606 2 1 77 HIS N N 20.371 22.378 0.890 1.00 . B B . 77 HIS N 1 1
5 12607 2 1 77 HIS ND1 N 18.003 24.412 4.132 1.00 . B B . 77 HIS ND1 1 1
5 12608 2 1 77 HIS NE2 N 15.821 24.055 4.273 1.00 . B B . 77 HIS NE2 1 1
5 12609 2 1 77 HIS O O 21.480 23.879 3.013 1.00 . B B . 77 HIS O 1 1
5 12610 2 1 77 HIS OXT O 20.126 25.461 2.458 1.00 . B B . 77 HIS OXT 1 1
6 12611 1 1 1 MET C C 8.661 11.909 8.732 1.00 . A A . 1 MET C 1 1
6 12612 1 1 1 MET CA C 9.995 12.450 8.204 1.00 . A A . 1 MET CA 1 1
6 12613 1 1 1 MET CB C 10.025 13.975 8.336 1.00 . A A . 1 MET CB 1 1
6 12614 1 1 1 MET CE C 8.568 16.619 9.142 1.00 . A A . 1 MET CE 1 1
6 12615 1 1 1 MET CG C 9.953 14.369 9.811 1.00 . A A . 1 MET CG 1 1
6 12616 1 1 1 MET H1 H 9.220 11.882 6.356 1.00 . A A . 1 MET H1 1 1
6 12617 1 1 1 MET H2 H 10.753 11.230 6.695 1.00 . A A . 1 MET H2 1 1
6 12618 1 1 1 MET H3 H 10.599 12.865 6.256 1.00 . A A . 1 MET H3 1 1
6 12619 1 1 1 MET HA H 10.806 12.025 8.777 1.00 . A A . 1 MET HA 1 1
6 12620 1 1 1 MET HB2 H 10.941 14.354 7.907 1.00 . A A . 1 MET HB2 1 1
6 12621 1 1 1 MET HB3 H 9.181 14.398 7.811 1.00 . A A . 1 MET HB3 1 1
6 12622 1 1 1 MET HE1 H 8.220 17.565 9.531 1.00 . A A . 1 MET HE1 1 1
6 12623 1 1 1 MET HE2 H 7.824 15.861 9.326 1.00 . A A . 1 MET HE2 1 1
6 12624 1 1 1 MET HE3 H 8.736 16.703 8.077 1.00 . A A . 1 MET HE3 1 1
6 12625 1 1 1 MET HG2 H 9.005 14.056 10.223 1.00 . A A . 1 MET HG2 1 1
6 12626 1 1 1 MET HG3 H 10.755 13.889 10.351 1.00 . A A . 1 MET HG3 1 1
6 12627 1 1 1 MET N N 10.153 12.078 6.770 1.00 . A A . 1 MET N 1 1
6 12628 1 1 1 MET O O 7.657 12.594 8.731 1.00 . A A . 1 MET O 1 1
6 12629 1 1 1 MET SD S 10.118 16.167 9.962 1.00 . A A . 1 MET SD 1 1
6 12630 1 1 2 GLU C C 6.299 10.160 8.629 1.00 . A A . 2 GLU C 1 1
6 12631 1 1 2 GLU CA C 7.383 10.090 9.713 1.00 . A A . 2 GLU CA 1 1
6 12632 1 1 2 GLU CB C 6.933 10.871 10.964 1.00 . A A . 2 GLU CB 1 1
6 12633 1 1 2 GLU CD C 7.057 9.252 12.904 1.00 . A A . 2 GLU CD 1 1
6 12634 1 1 2 GLU CG C 6.122 9.957 11.911 1.00 . A A . 2 GLU CG 1 1
6 12635 1 1 2 GLU H H 9.468 10.149 9.175 1.00 . A A . 2 GLU H 1 1
6 12636 1 1 2 GLU HA H 7.560 9.056 9.973 1.00 . A A . 2 GLU HA 1 1
6 12637 1 1 2 GLU HB2 H 7.805 11.248 11.478 1.00 . A A . 2 GLU HB2 1 1
6 12638 1 1 2 GLU HB3 H 6.318 11.706 10.665 1.00 . A A . 2 GLU HB3 1 1
6 12639 1 1 2 GLU HG2 H 5.408 10.549 12.460 1.00 . A A . 2 GLU HG2 1 1
6 12640 1 1 2 GLU HG3 H 5.593 9.211 11.333 1.00 . A A . 2 GLU HG3 1 1
6 12641 1 1 2 GLU N N 8.647 10.683 9.184 1.00 . A A . 2 GLU N 1 1
6 12642 1 1 2 GLU O O 5.713 11.197 8.385 1.00 . A A . 2 GLU O 1 1
6 12643 1 1 2 GLU OE1 O 8.259 9.314 12.707 1.00 . A A . 2 GLU OE1 1 1
6 12644 1 1 2 GLU OE2 O 6.551 8.660 13.844 1.00 . A A . 2 GLU OE2 1 1
6 12645 1 1 3 LEU C C 3.629 9.390 7.500 1.00 . A A . 3 LEU C 1 1
6 12646 1 1 3 LEU CA C 4.998 9.055 6.903 1.00 . A A . 3 LEU CA 1 1
6 12647 1 1 3 LEU CB C 4.944 7.661 6.271 1.00 . A A . 3 LEU CB 1 1
6 12648 1 1 3 LEU CD1 C 6.332 5.899 5.161 1.00 . A A . 3 LEU CD1 1 1
6 12649 1 1 3 LEU CD2 C 6.221 8.191 4.150 1.00 . A A . 3 LEU CD2 1 1
6 12650 1 1 3 LEU CG C 6.229 7.396 5.471 1.00 . A A . 3 LEU CG 1 1
6 12651 1 1 3 LEU H H 6.524 8.240 8.185 1.00 . A A . 3 LEU H 1 1
6 12652 1 1 3 LEU HA H 5.248 9.785 6.151 1.00 . A A . 3 LEU HA 1 1
6 12653 1 1 3 LEU HB2 H 4.853 6.922 7.055 1.00 . A A . 3 LEU HB2 1 1
6 12654 1 1 3 LEU HB3 H 4.088 7.594 5.619 1.00 . A A . 3 LEU HB3 1 1
6 12655 1 1 3 LEU HD11 H 7.147 5.730 4.473 1.00 . A A . 3 LEU HD11 1 1
6 12656 1 1 3 LEU HD12 H 5.409 5.558 4.716 1.00 . A A . 3 LEU HD12 1 1
6 12657 1 1 3 LEU HD13 H 6.513 5.354 6.076 1.00 . A A . 3 LEU HD13 1 1
6 12658 1 1 3 LEU HD21 H 6.908 7.737 3.450 1.00 . A A . 3 LEU HD21 1 1
6 12659 1 1 3 LEU HD22 H 6.530 9.207 4.337 1.00 . A A . 3 LEU HD22 1 1
6 12660 1 1 3 LEU HD23 H 5.228 8.188 3.726 1.00 . A A . 3 LEU HD23 1 1
6 12661 1 1 3 LEU HG H 7.083 7.693 6.064 1.00 . A A . 3 LEU HG 1 1
6 12662 1 1 3 LEU N N 6.035 9.063 7.975 1.00 . A A . 3 LEU N 1 1
6 12663 1 1 3 LEU O O 2.850 10.117 6.916 1.00 . A A . 3 LEU O 1 1
6 12664 1 1 4 SER C C 1.836 10.637 9.532 1.00 . A A . 4 SER C 1 1
6 12665 1 1 4 SER CA C 1.995 9.136 9.271 1.00 . A A . 4 SER CA 1 1
6 12666 1 1 4 SER CB C 1.889 8.382 10.598 1.00 . A A . 4 SER CB 1 1
6 12667 1 1 4 SER H H 3.959 8.264 9.103 1.00 . A A . 4 SER H 1 1
6 12668 1 1 4 SER HA H 1.211 8.802 8.608 1.00 . A A . 4 SER HA 1 1
6 12669 1 1 4 SER HB2 H 0.940 8.598 11.062 1.00 . A A . 4 SER HB2 1 1
6 12670 1 1 4 SER HB3 H 1.962 7.318 10.413 1.00 . A A . 4 SER HB3 1 1
6 12671 1 1 4 SER HG H 3.074 9.743 11.325 1.00 . A A . 4 SER HG 1 1
6 12672 1 1 4 SER N N 3.322 8.857 8.651 1.00 . A A . 4 SER N 1 1
6 12673 1 1 4 SER O O 0.783 11.201 9.310 1.00 . A A . 4 SER O 1 1
6 12674 1 1 4 SER OG O 2.939 8.801 11.460 1.00 . A A . 4 SER OG 1 1
6 12675 1 1 5 ASN C C 2.576 13.527 8.981 1.00 . A A . 5 ASN C 1 1
6 12676 1 1 5 ASN CA C 2.747 12.753 10.292 1.00 . A A . 5 ASN CA 1 1
6 12677 1 1 5 ASN CB C 4.017 13.235 11.006 1.00 . A A . 5 ASN CB 1 1
6 12678 1 1 5 ASN CG C 3.732 14.539 11.753 1.00 . A A . 5 ASN CG 1 1
6 12679 1 1 5 ASN H H 3.702 10.818 10.194 1.00 . A A . 5 ASN H 1 1
6 12680 1 1 5 ASN HA H 1.890 12.928 10.924 1.00 . A A . 5 ASN HA 1 1
6 12681 1 1 5 ASN HB2 H 4.338 12.481 11.709 1.00 . A A . 5 ASN HB2 1 1
6 12682 1 1 5 ASN HB3 H 4.798 13.404 10.279 1.00 . A A . 5 ASN HB3 1 1
6 12683 1 1 5 ASN HD21 H 5.497 15.337 11.317 1.00 . A A . 5 ASN HD21 1 1
6 12684 1 1 5 ASN HD22 H 4.471 16.314 12.252 1.00 . A A . 5 ASN HD22 1 1
6 12685 1 1 5 ASN N N 2.862 11.290 10.013 1.00 . A A . 5 ASN N 1 1
6 12686 1 1 5 ASN ND2 N 4.642 15.474 11.776 1.00 . A A . 5 ASN ND2 1 1
6 12687 1 1 5 ASN O O 1.687 14.341 8.843 1.00 . A A . 5 ASN O 1 1
6 12688 1 1 5 ASN OD1 O 2.672 14.710 12.321 1.00 . A A . 5 ASN OD1 1 1
6 12689 1 1 6 GLU C C 1.914 13.694 6.143 1.00 . A A . 6 GLU C 1 1
6 12690 1 1 6 GLU CA C 3.300 13.988 6.714 1.00 . A A . 6 GLU CA 1 1
6 12691 1 1 6 GLU CB C 4.449 13.491 5.789 1.00 . A A . 6 GLU CB 1 1
6 12692 1 1 6 GLU CD C 3.637 14.568 3.653 1.00 . A A . 6 GLU CD 1 1
6 12693 1 1 6 GLU CG C 4.016 13.247 4.325 1.00 . A A . 6 GLU CG 1 1
6 12694 1 1 6 GLU H H 4.123 12.606 8.144 1.00 . A A . 6 GLU H 1 1
6 12695 1 1 6 GLU HA H 3.397 15.051 6.882 1.00 . A A . 6 GLU HA 1 1
6 12696 1 1 6 GLU HB2 H 5.241 14.223 5.790 1.00 . A A . 6 GLU HB2 1 1
6 12697 1 1 6 GLU HB3 H 4.837 12.568 6.194 1.00 . A A . 6 GLU HB3 1 1
6 12698 1 1 6 GLU HG2 H 4.848 12.813 3.789 1.00 . A A . 6 GLU HG2 1 1
6 12699 1 1 6 GLU HG3 H 3.183 12.564 4.287 1.00 . A A . 6 GLU HG3 1 1
6 12700 1 1 6 GLU N N 3.416 13.270 8.015 1.00 . A A . 6 GLU N 1 1
6 12701 1 1 6 GLU O O 1.208 14.577 5.697 1.00 . A A . 6 GLU O 1 1
6 12702 1 1 6 GLU OE1 O 2.507 14.993 3.815 1.00 . A A . 6 GLU OE1 1 1
6 12703 1 1 6 GLU OE2 O 4.484 15.129 2.981 1.00 . A A . 6 GLU OE2 1 1
6 12704 1 1 7 LEU C C -0.889 12.799 6.514 1.00 . A A . 7 LEU C 1 1
6 12705 1 1 7 LEU CA C 0.174 12.093 5.670 1.00 . A A . 7 LEU CA 1 1
6 12706 1 1 7 LEU CB C -0.002 10.579 5.785 1.00 . A A . 7 LEU CB 1 1
6 12707 1 1 7 LEU CD1 C -1.231 10.404 3.586 1.00 . A A . 7 LEU CD1 1 1
6 12708 1 1 7 LEU CD2 C -1.530 8.653 5.376 1.00 . A A . 7 LEU CD2 1 1
6 12709 1 1 7 LEU CG C -1.305 10.145 5.106 1.00 . A A . 7 LEU CG 1 1
6 12710 1 1 7 LEU H H 2.099 11.773 6.571 1.00 . A A . 7 LEU H 1 1
6 12711 1 1 7 LEU HA H 0.086 12.396 4.640 1.00 . A A . 7 LEU HA 1 1
6 12712 1 1 7 LEU HB2 H 0.835 10.084 5.316 1.00 . A A . 7 LEU HB2 1 1
6 12713 1 1 7 LEU HB3 H -0.038 10.307 6.829 1.00 . A A . 7 LEU HB3 1 1
6 12714 1 1 7 LEU HD11 H -0.210 10.313 3.244 1.00 . A A . 7 LEU HD11 1 1
6 12715 1 1 7 LEU HD12 H -1.590 11.399 3.374 1.00 . A A . 7 LEU HD12 1 1
6 12716 1 1 7 LEU HD13 H -1.847 9.686 3.061 1.00 . A A . 7 LEU HD13 1 1
6 12717 1 1 7 LEU HD21 H -0.654 8.097 5.076 1.00 . A A . 7 LEU HD21 1 1
6 12718 1 1 7 LEU HD22 H -2.384 8.310 4.814 1.00 . A A . 7 LEU HD22 1 1
6 12719 1 1 7 LEU HD23 H -1.708 8.503 6.431 1.00 . A A . 7 LEU HD23 1 1
6 12720 1 1 7 LEU HG H -2.127 10.712 5.521 1.00 . A A . 7 LEU HG 1 1
6 12721 1 1 7 LEU N N 1.517 12.461 6.184 1.00 . A A . 7 LEU N 1 1
6 12722 1 1 7 LEU O O -1.864 13.317 6.004 1.00 . A A . 7 LEU O 1 1
6 12723 1 1 8 LYS C C -1.732 14.985 8.399 1.00 . A A . 8 LYS C 1 1
6 12724 1 1 8 LYS CA C -1.688 13.486 8.707 1.00 . A A . 8 LYS CA 1 1
6 12725 1 1 8 LYS CB C -1.268 13.273 10.166 1.00 . A A . 8 LYS CB 1 1
6 12726 1 1 8 LYS CD C -1.957 13.566 12.553 1.00 . A A . 8 LYS CD 1 1
6 12727 1 1 8 LYS CE C -3.040 14.116 13.484 1.00 . A A . 8 LYS CE 1 1
6 12728 1 1 8 LYS CG C -2.345 13.837 11.097 1.00 . A A . 8 LYS CG 1 1
6 12729 1 1 8 LYS H H 0.093 12.393 8.191 1.00 . A A . 8 LYS H 1 1
6 12730 1 1 8 LYS HA H -2.666 13.057 8.549 1.00 . A A . 8 LYS HA 1 1
6 12731 1 1 8 LYS HB2 H -1.145 12.215 10.355 1.00 . A A . 8 LYS HB2 1 1
6 12732 1 1 8 LYS HB3 H -0.335 13.781 10.349 1.00 . A A . 8 LYS HB3 1 1
6 12733 1 1 8 LYS HD2 H -1.855 12.501 12.706 1.00 . A A . 8 LYS HD2 1 1
6 12734 1 1 8 LYS HD3 H -1.019 14.053 12.772 1.00 . A A . 8 LYS HD3 1 1
6 12735 1 1 8 LYS HE2 H -3.132 15.181 13.341 1.00 . A A . 8 LYS HE2 1 1
6 12736 1 1 8 LYS HE3 H -3.984 13.640 13.258 1.00 . A A . 8 LYS HE3 1 1
6 12737 1 1 8 LYS HG2 H -2.434 14.903 10.941 1.00 . A A . 8 LYS HG2 1 1
6 12738 1 1 8 LYS HG3 H -3.291 13.362 10.885 1.00 . A A . 8 LYS HG3 1 1
6 12739 1 1 8 LYS HZ1 H -1.661 14.042 15.041 1.00 . A A . 8 LYS HZ1 1 1
6 12740 1 1 8 LYS HZ2 H -2.850 12.830 15.111 1.00 . A A . 8 LYS HZ2 1 1
6 12741 1 1 8 LYS HZ3 H -3.237 14.429 15.533 1.00 . A A . 8 LYS HZ3 1 1
6 12742 1 1 8 LYS N N -0.702 12.821 7.808 1.00 . A A . 8 LYS N 1 1
6 12743 1 1 8 LYS NZ N -2.669 13.833 14.899 1.00 . A A . 8 LYS NZ 1 1
6 12744 1 1 8 LYS O O -2.774 15.606 8.456 1.00 . A A . 8 LYS O 1 1
6 12745 1 1 9 VAL C C -1.501 17.311 6.562 1.00 . A A . 9 VAL C 1 1
6 12746 1 1 9 VAL CA C -0.596 17.033 7.770 1.00 . A A . 9 VAL CA 1 1
6 12747 1 1 9 VAL CB C 0.843 17.472 7.455 1.00 . A A . 9 VAL CB 1 1
6 12748 1 1 9 VAL CG1 C 0.845 18.884 6.855 1.00 . A A . 9 VAL CG1 1 1
6 12749 1 1 9 VAL CG2 C 1.675 17.472 8.745 1.00 . A A . 9 VAL CG2 1 1
6 12750 1 1 9 VAL H H 0.222 15.056 8.038 1.00 . A A . 9 VAL H 1 1
6 12751 1 1 9 VAL HA H -0.960 17.583 8.624 1.00 . A A . 9 VAL HA 1 1
6 12752 1 1 9 VAL HB H 1.278 16.783 6.747 1.00 . A A . 9 VAL HB 1 1
6 12753 1 1 9 VAL HG11 H 1.850 19.279 6.868 1.00 . A A . 9 VAL HG11 1 1
6 12754 1 1 9 VAL HG12 H 0.199 19.524 7.437 1.00 . A A . 9 VAL HG12 1 1
6 12755 1 1 9 VAL HG13 H 0.488 18.841 5.836 1.00 . A A . 9 VAL HG13 1 1
6 12756 1 1 9 VAL HG21 H 1.426 16.605 9.338 1.00 . A A . 9 VAL HG21 1 1
6 12757 1 1 9 VAL HG22 H 1.464 18.366 9.315 1.00 . A A . 9 VAL HG22 1 1
6 12758 1 1 9 VAL HG23 H 2.725 17.445 8.494 1.00 . A A . 9 VAL HG23 1 1
6 12759 1 1 9 VAL N N -0.610 15.573 8.076 1.00 . A A . 9 VAL N 1 1
6 12760 1 1 9 VAL O O -2.294 18.231 6.575 1.00 . A A . 9 VAL O 1 1
6 12761 1 1 10 GLU C C -3.709 16.459 4.707 1.00 . A A . 10 GLU C 1 1
6 12762 1 1 10 GLU CA C -2.253 16.757 4.330 1.00 . A A . 10 GLU CA 1 1
6 12763 1 1 10 GLU CB C -1.794 15.827 3.206 1.00 . A A . 10 GLU CB 1 1
6 12764 1 1 10 GLU CD C -0.258 17.351 1.905 1.00 . A A . 10 GLU CD 1 1
6 12765 1 1 10 GLU CG C -0.331 16.139 2.841 1.00 . A A . 10 GLU CG 1 1
6 12766 1 1 10 GLU H H -0.753 15.785 5.523 1.00 . A A . 10 GLU H 1 1
6 12767 1 1 10 GLU HA H -2.166 17.786 4.012 1.00 . A A . 10 GLU HA 1 1
6 12768 1 1 10 GLU HB2 H -1.871 14.802 3.538 1.00 . A A . 10 GLU HB2 1 1
6 12769 1 1 10 GLU HB3 H -2.422 15.969 2.339 1.00 . A A . 10 GLU HB3 1 1
6 12770 1 1 10 GLU HG2 H 0.228 16.354 3.742 1.00 . A A . 10 GLU HG2 1 1
6 12771 1 1 10 GLU HG3 H 0.105 15.282 2.351 1.00 . A A . 10 GLU HG3 1 1
6 12772 1 1 10 GLU N N -1.394 16.528 5.522 1.00 . A A . 10 GLU N 1 1
6 12773 1 1 10 GLU O O -4.624 17.139 4.283 1.00 . A A . 10 GLU O 1 1
6 12774 1 1 10 GLU OE1 O -1.200 17.560 1.158 1.00 . A A . 10 GLU OE1 1 1
6 12775 1 1 10 GLU OE2 O 0.752 18.036 1.932 1.00 . A A . 10 GLU OE2 1 1
6 12776 1 1 11 ARG C C -5.910 16.373 6.640 1.00 . A A . 11 ARG C 1 1
6 12777 1 1 11 ARG CA C -5.320 15.142 5.953 1.00 . A A . 11 ARG CA 1 1
6 12778 1 1 11 ARG CB C -5.266 13.954 6.926 1.00 . A A . 11 ARG CB 1 1
6 12779 1 1 11 ARG CD C -6.746 12.168 7.936 1.00 . A A . 11 ARG CD 1 1
6 12780 1 1 11 ARG CG C -6.659 13.650 7.514 1.00 . A A . 11 ARG CG 1 1
6 12781 1 1 11 ARG CZ C -8.958 11.824 8.910 1.00 . A A . 11 ARG CZ 1 1
6 12782 1 1 11 ARG H H -3.176 14.940 5.873 1.00 . A A . 11 ARG H 1 1
6 12783 1 1 11 ARG HA H -5.916 14.881 5.092 1.00 . A A . 11 ARG HA 1 1
6 12784 1 1 11 ARG HB2 H -4.899 13.086 6.400 1.00 . A A . 11 ARG HB2 1 1
6 12785 1 1 11 ARG HB3 H -4.586 14.193 7.732 1.00 . A A . 11 ARG HB3 1 1
6 12786 1 1 11 ARG HD2 H -7.107 11.576 7.106 1.00 . A A . 11 ARG HD2 1 1
6 12787 1 1 11 ARG HD3 H -5.768 11.811 8.225 1.00 . A A . 11 ARG HD3 1 1
6 12788 1 1 11 ARG HE H -7.327 12.065 10.007 1.00 . A A . 11 ARG HE 1 1
6 12789 1 1 11 ARG HG2 H -6.828 14.276 8.378 1.00 . A A . 11 ARG HG2 1 1
6 12790 1 1 11 ARG HG3 H -7.415 13.856 6.773 1.00 . A A . 11 ARG HG3 1 1
6 12791 1 1 11 ARG HH11 H -8.856 11.892 6.911 1.00 . A A . 11 ARG HH11 1 1
6 12792 1 1 11 ARG HH12 H -10.432 11.625 7.572 1.00 . A A . 11 ARG HH12 1 1
6 12793 1 1 11 ARG HH21 H -9.363 11.709 10.868 1.00 . A A . 11 ARG HH21 1 1
6 12794 1 1 11 ARG HH22 H -10.722 11.522 9.810 1.00 . A A . 11 ARG HH22 1 1
6 12795 1 1 11 ARG N N -3.929 15.465 5.526 1.00 . A A . 11 ARG N 1 1
6 12796 1 1 11 ARG NE N -7.680 12.023 9.095 1.00 . A A . 11 ARG NE 1 1
6 12797 1 1 11 ARG NH1 N -9.453 11.777 7.703 1.00 . A A . 11 ARG NH1 1 1
6 12798 1 1 11 ARG NH2 N -9.742 11.673 9.943 1.00 . A A . 11 ARG NH2 1 1
6 12799 1 1 11 ARG O O -7.029 16.775 6.375 1.00 . A A . 11 ARG O 1 1
6 12800 1 1 12 ILE C C -5.731 19.354 7.151 1.00 . A A . 12 ILE C 1 1
6 12801 1 1 12 ILE CA C -5.614 18.227 8.181 1.00 . A A . 12 ILE CA 1 1
6 12802 1 1 12 ILE CB C -4.615 18.619 9.270 1.00 . A A . 12 ILE CB 1 1
6 12803 1 1 12 ILE CD1 C -3.465 17.779 11.327 1.00 . A A . 12 ILE CD1 1 1
6 12804 1 1 12 ILE CG1 C -4.646 17.566 10.379 1.00 . A A . 12 ILE CG1 1 1
6 12805 1 1 12 ILE CG2 C -4.996 19.983 9.851 1.00 . A A . 12 ILE CG2 1 1
6 12806 1 1 12 ILE H H -4.239 16.659 7.667 1.00 . A A . 12 ILE H 1 1
6 12807 1 1 12 ILE HA H -6.581 18.045 8.626 1.00 . A A . 12 ILE HA 1 1
6 12808 1 1 12 ILE HB H -3.622 18.672 8.847 1.00 . A A . 12 ILE HB 1 1
6 12809 1 1 12 ILE HD11 H -3.637 17.234 12.243 1.00 . A A . 12 ILE HD11 1 1
6 12810 1 1 12 ILE HD12 H -3.364 18.832 11.548 1.00 . A A . 12 ILE HD12 1 1
6 12811 1 1 12 ILE HD13 H -2.560 17.422 10.860 1.00 . A A . 12 ILE HD13 1 1
6 12812 1 1 12 ILE HG12 H -5.571 17.655 10.932 1.00 . A A . 12 ILE HG12 1 1
6 12813 1 1 12 ILE HG13 H -4.582 16.582 9.942 1.00 . A A . 12 ILE HG13 1 1
6 12814 1 1 12 ILE HG21 H -6.057 20.003 10.055 1.00 . A A . 12 ILE HG21 1 1
6 12815 1 1 12 ILE HG22 H -4.753 20.759 9.140 1.00 . A A . 12 ILE HG22 1 1
6 12816 1 1 12 ILE HG23 H -4.449 20.151 10.766 1.00 . A A . 12 ILE HG23 1 1
6 12817 1 1 12 ILE N N -5.143 16.994 7.494 1.00 . A A . 12 ILE N 1 1
6 12818 1 1 12 ILE O O -6.664 20.134 7.165 1.00 . A A . 12 ILE O 1 1
6 12819 1 1 13 ARG C C -6.124 20.490 4.488 1.00 . A A . 13 ARG C 1 1
6 12820 1 1 13 ARG CA C -4.795 20.533 5.242 1.00 . A A . 13 ARG CA 1 1
6 12821 1 1 13 ARG CB C -3.644 20.304 4.257 1.00 . A A . 13 ARG CB 1 1
6 12822 1 1 13 ARG CD C -2.245 21.320 2.460 1.00 . A A . 13 ARG CD 1 1
6 12823 1 1 13 ARG CG C -3.426 21.554 3.403 1.00 . A A . 13 ARG CG 1 1
6 12824 1 1 13 ARG CZ C 0.072 20.638 2.652 1.00 . A A . 13 ARG CZ 1 1
6 12825 1 1 13 ARG H H -4.023 18.818 6.288 1.00 . A A . 13 ARG H 1 1
6 12826 1 1 13 ARG HA H -4.677 21.494 5.720 1.00 . A A . 13 ARG HA 1 1
6 12827 1 1 13 ARG HB2 H -2.740 20.084 4.806 1.00 . A A . 13 ARG HB2 1 1
6 12828 1 1 13 ARG HB3 H -3.885 19.471 3.614 1.00 . A A . 13 ARG HB3 1 1
6 12829 1 1 13 ARG HD2 H -2.492 20.539 1.757 1.00 . A A . 13 ARG HD2 1 1
6 12830 1 1 13 ARG HD3 H -2.024 22.231 1.923 1.00 . A A . 13 ARG HD3 1 1
6 12831 1 1 13 ARG HE H -1.118 20.825 4.229 1.00 . A A . 13 ARG HE 1 1
6 12832 1 1 13 ARG HG2 H -4.317 21.756 2.824 1.00 . A A . 13 ARG HG2 1 1
6 12833 1 1 13 ARG HG3 H -3.212 22.398 4.043 1.00 . A A . 13 ARG HG3 1 1
6 12834 1 1 13 ARG HH11 H -0.617 21.110 0.833 1.00 . A A . 13 ARG HH11 1 1
6 12835 1 1 13 ARG HH12 H 1.030 20.580 0.895 1.00 . A A . 13 ARG HH12 1 1
6 12836 1 1 13 ARG HH21 H 1.029 20.121 4.334 1.00 . A A . 13 ARG HH21 1 1
6 12837 1 1 13 ARG HH22 H 1.962 20.018 2.878 1.00 . A A . 13 ARG HH22 1 1
6 12838 1 1 13 ARG N N -4.772 19.451 6.268 1.00 . A A . 13 ARG N 1 1
6 12839 1 1 13 ARG NE N -1.051 20.912 3.256 1.00 . A A . 13 ARG NE 1 1
6 12840 1 1 13 ARG NH1 N 0.170 20.787 1.359 1.00 . A A . 13 ARG NH1 1 1
6 12841 1 1 13 ARG NH2 N 1.101 20.228 3.341 1.00 . A A . 13 ARG NH2 1 1
6 12842 1 1 13 ARG O O -6.763 21.504 4.284 1.00 . A A . 13 ARG O 1 1
6 12843 1 1 14 LEU C C -8.949 18.855 4.368 1.00 . A A . 14 LEU C 1 1
6 12844 1 1 14 LEU CA C -7.859 19.216 3.361 1.00 . A A . 14 LEU CA 1 1
6 12845 1 1 14 LEU CB C -7.763 18.124 2.293 1.00 . A A . 14 LEU CB 1 1
6 12846 1 1 14 LEU CD1 C -6.496 17.323 0.288 1.00 . A A . 14 LEU CD1 1 1
6 12847 1 1 14 LEU CD2 C -6.907 19.782 0.601 1.00 . A A . 14 LEU CD2 1 1
6 12848 1 1 14 LEU CG C -6.623 18.450 1.319 1.00 . A A . 14 LEU CG 1 1
6 12849 1 1 14 LEU H H -6.033 18.518 4.271 1.00 . A A . 14 LEU H 1 1
6 12850 1 1 14 LEU HA H -8.105 20.159 2.895 1.00 . A A . 14 LEU HA 1 1
6 12851 1 1 14 LEU HB2 H -7.571 17.172 2.767 1.00 . A A . 14 LEU HB2 1 1
6 12852 1 1 14 LEU HB3 H -8.693 18.072 1.747 1.00 . A A . 14 LEU HB3 1 1
6 12853 1 1 14 LEU HD11 H -7.479 17.037 -0.057 1.00 . A A . 14 LEU HD11 1 1
6 12854 1 1 14 LEU HD12 H -6.012 16.471 0.743 1.00 . A A . 14 LEU HD12 1 1
6 12855 1 1 14 LEU HD13 H -5.907 17.668 -0.549 1.00 . A A . 14 LEU HD13 1 1
6 12856 1 1 14 LEU HD21 H -7.967 19.879 0.417 1.00 . A A . 14 LEU HD21 1 1
6 12857 1 1 14 LEU HD22 H -6.375 19.811 -0.340 1.00 . A A . 14 LEU HD22 1 1
6 12858 1 1 14 LEU HD23 H -6.574 20.602 1.220 1.00 . A A . 14 LEU HD23 1 1
6 12859 1 1 14 LEU HG H -5.696 18.530 1.871 1.00 . A A . 14 LEU HG 1 1
6 12860 1 1 14 LEU N N -6.557 19.325 4.086 1.00 . A A . 14 LEU N 1 1
6 12861 1 1 14 LEU O O -10.111 18.744 4.028 1.00 . A A . 14 LEU O 1 1
6 12862 1 1 15 SER C C -10.533 17.240 6.120 1.00 . A A . 15 SER C 1 1
6 12863 1 1 15 SER CA C -9.583 18.316 6.655 1.00 . A A . 15 SER CA 1 1
6 12864 1 1 15 SER CB C -10.381 19.565 7.034 1.00 . A A . 15 SER CB 1 1
6 12865 1 1 15 SER H H -7.634 18.767 5.855 1.00 . A A . 15 SER H 1 1
6 12866 1 1 15 SER HA H -9.072 17.939 7.528 1.00 . A A . 15 SER HA 1 1
6 12867 1 1 15 SER HB2 H -11.297 19.280 7.526 1.00 . A A . 15 SER HB2 1 1
6 12868 1 1 15 SER HB3 H -9.791 20.174 7.706 1.00 . A A . 15 SER HB3 1 1
6 12869 1 1 15 SER HG H -11.593 20.088 5.603 1.00 . A A . 15 SER HG 1 1
6 12870 1 1 15 SER N N -8.578 18.670 5.610 1.00 . A A . 15 SER N 1 1
6 12871 1 1 15 SER O O -11.639 17.524 5.706 1.00 . A A . 15 SER O 1 1
6 12872 1 1 15 SER OG O -10.691 20.301 5.858 1.00 . A A . 15 SER OG 1 1
6 12873 1 1 16 LEU C C -11.838 14.354 6.748 1.00 . A A . 16 LEU C 1 1
6 12874 1 1 16 LEU CA C -10.986 14.910 5.608 1.00 . A A . 16 LEU CA 1 1
6 12875 1 1 16 LEU CB C -10.123 13.788 5.031 1.00 . A A . 16 LEU CB 1 1
6 12876 1 1 16 LEU CD1 C -8.329 13.232 3.386 1.00 . A A . 16 LEU CD1 1 1
6 12877 1 1 16 LEU CD2 C -10.208 14.761 2.708 1.00 . A A . 16 LEU CD2 1 1
6 12878 1 1 16 LEU CG C -9.287 14.326 3.865 1.00 . A A . 16 LEU CG 1 1
6 12879 1 1 16 LEU H H -9.208 15.798 6.458 1.00 . A A . 16 LEU H 1 1
6 12880 1 1 16 LEU HA H -11.636 15.295 4.837 1.00 . A A . 16 LEU HA 1 1
6 12881 1 1 16 LEU HB2 H -9.470 13.409 5.801 1.00 . A A . 16 LEU HB2 1 1
6 12882 1 1 16 LEU HB3 H -10.760 12.991 4.678 1.00 . A A . 16 LEU HB3 1 1
6 12883 1 1 16 LEU HD11 H -8.890 12.450 2.897 1.00 . A A . 16 LEU HD11 1 1
6 12884 1 1 16 LEU HD12 H -7.799 12.822 4.233 1.00 . A A . 16 LEU HD12 1 1
6 12885 1 1 16 LEU HD13 H -7.621 13.658 2.690 1.00 . A A . 16 LEU HD13 1 1
6 12886 1 1 16 LEU HD21 H -11.079 14.120 2.666 1.00 . A A . 16 LEU HD21 1 1
6 12887 1 1 16 LEU HD22 H -9.674 14.697 1.769 1.00 . A A . 16 LEU HD22 1 1
6 12888 1 1 16 LEU HD23 H -10.522 15.781 2.867 1.00 . A A . 16 LEU HD23 1 1
6 12889 1 1 16 LEU HG H -8.712 15.176 4.204 1.00 . A A . 16 LEU HG 1 1
6 12890 1 1 16 LEU N N -10.108 16.005 6.122 1.00 . A A . 16 LEU N 1 1
6 12891 1 1 16 LEU O O -11.501 14.476 7.909 1.00 . A A . 16 LEU O 1 1
6 12892 1 1 17 THR C C -13.545 11.665 7.607 1.00 . A A . 17 THR C 1 1
6 12893 1 1 17 THR CA C -13.828 13.162 7.476 1.00 . A A . 17 THR CA 1 1
6 12894 1 1 17 THR CB C -15.291 13.364 7.070 1.00 . A A . 17 THR CB 1 1
6 12895 1 1 17 THR CG2 C -15.682 14.826 7.277 1.00 . A A . 17 THR CG2 1 1
6 12896 1 1 17 THR H H -13.188 13.650 5.477 1.00 . A A . 17 THR H 1 1
6 12897 1 1 17 THR HA H -13.647 13.649 8.424 1.00 . A A . 17 THR HA 1 1
6 12898 1 1 17 THR HB H -15.925 12.737 7.677 1.00 . A A . 17 THR HB 1 1
6 12899 1 1 17 THR HG1 H -14.589 12.786 5.351 1.00 . A A . 17 THR HG1 1 1
6 12900 1 1 17 THR HG21 H -15.680 15.054 8.332 1.00 . A A . 17 THR HG21 1 1
6 12901 1 1 17 THR HG22 H -16.670 14.994 6.873 1.00 . A A . 17 THR HG22 1 1
6 12902 1 1 17 THR HG23 H -14.973 15.464 6.769 1.00 . A A . 17 THR HG23 1 1
6 12903 1 1 17 THR N N -12.942 13.737 6.421 1.00 . A A . 17 THR N 1 1
6 12904 1 1 17 THR O O -13.549 10.934 6.636 1.00 . A A . 17 THR O 1 1
6 12905 1 1 17 THR OG1 O -15.452 13.018 5.702 1.00 . A A . 17 THR OG1 1 1
6 12906 1 1 18 ALA C C -14.265 8.941 8.627 1.00 . A A . 18 ALA C 1 1
6 12907 1 1 18 ALA CA C -13.021 9.752 8.994 1.00 . A A . 18 ALA CA 1 1
6 12908 1 1 18 ALA CB C -12.656 9.494 10.456 1.00 . A A . 18 ALA CB 1 1
6 12909 1 1 18 ALA H H -13.303 11.807 9.572 1.00 . A A . 18 ALA H 1 1
6 12910 1 1 18 ALA HA H -12.199 9.455 8.359 1.00 . A A . 18 ALA HA 1 1
6 12911 1 1 18 ALA HB1 H -12.464 8.440 10.598 1.00 . A A . 18 ALA HB1 1 1
6 12912 1 1 18 ALA HB2 H -13.474 9.799 11.090 1.00 . A A . 18 ALA HB2 1 1
6 12913 1 1 18 ALA HB3 H -11.771 10.058 10.712 1.00 . A A . 18 ALA HB3 1 1
6 12914 1 1 18 ALA N N -13.301 11.202 8.801 1.00 . A A . 18 ALA N 1 1
6 12915 1 1 18 ALA O O -14.174 7.861 8.080 1.00 . A A . 18 ALA O 1 1
6 12916 1 1 19 LYS C C -16.806 8.534 7.095 1.00 . A A . 19 LYS C 1 1
6 12917 1 1 19 LYS CA C -16.673 8.705 8.612 1.00 . A A . 19 LYS CA 1 1
6 12918 1 1 19 LYS CB C -17.864 9.509 9.127 1.00 . A A . 19 LYS CB 1 1
6 12919 1 1 19 LYS CD C -19.018 10.384 11.157 1.00 . A A . 19 LYS CD 1 1
6 12920 1 1 19 LYS CE C -18.998 10.431 12.685 1.00 . A A . 19 LYS CE 1 1
6 12921 1 1 19 LYS CG C -17.835 9.555 10.654 1.00 . A A . 19 LYS CG 1 1
6 12922 1 1 19 LYS H H -15.486 10.318 9.381 1.00 . A A . 19 LYS H 1 1
6 12923 1 1 19 LYS HA H -16.655 7.738 9.090 1.00 . A A . 19 LYS HA 1 1
6 12924 1 1 19 LYS HB2 H -17.813 10.513 8.734 1.00 . A A . 19 LYS HB2 1 1
6 12925 1 1 19 LYS HB3 H -18.775 9.042 8.800 1.00 . A A . 19 LYS HB3 1 1
6 12926 1 1 19 LYS HD2 H -18.945 11.389 10.765 1.00 . A A . 19 LYS HD2 1 1
6 12927 1 1 19 LYS HD3 H -19.941 9.933 10.826 1.00 . A A . 19 LYS HD3 1 1
6 12928 1 1 19 LYS HE2 H -19.072 9.428 13.079 1.00 . A A . 19 LYS HE2 1 1
6 12929 1 1 19 LYS HE3 H -18.076 10.883 13.019 1.00 . A A . 19 LYS HE3 1 1
6 12930 1 1 19 LYS HG2 H -17.904 8.551 11.048 1.00 . A A . 19 LYS HG2 1 1
6 12931 1 1 19 LYS HG3 H -16.913 10.009 10.985 1.00 . A A . 19 LYS HG3 1 1
6 12932 1 1 19 LYS HZ1 H -21.005 10.650 13.189 1.00 . A A . 19 LYS HZ1 1 1
6 12933 1 1 19 LYS HZ2 H -20.302 12.046 12.524 1.00 . A A . 19 LYS HZ2 1 1
6 12934 1 1 19 LYS HZ3 H -19.952 11.595 14.125 1.00 . A A . 19 LYS HZ3 1 1
6 12935 1 1 19 LYS N N -15.428 9.449 8.933 1.00 . A A . 19 LYS N 1 1
6 12936 1 1 19 LYS NZ N -20.151 11.242 13.167 1.00 . A A . 19 LYS NZ 1 1
6 12937 1 1 19 LYS O O -17.098 7.461 6.607 1.00 . A A . 19 LYS O 1 1
6 12938 1 1 20 SER C C -15.650 8.520 4.323 1.00 . A A . 20 SER C 1 1
6 12939 1 1 20 SER CA C -16.716 9.475 4.864 1.00 . A A . 20 SER CA 1 1
6 12940 1 1 20 SER CB C -16.525 10.857 4.236 1.00 . A A . 20 SER CB 1 1
6 12941 1 1 20 SER H H -16.364 10.442 6.757 1.00 . A A . 20 SER H 1 1
6 12942 1 1 20 SER HA H -17.695 9.099 4.609 1.00 . A A . 20 SER HA 1 1
6 12943 1 1 20 SER HB2 H -17.075 11.590 4.802 1.00 . A A . 20 SER HB2 1 1
6 12944 1 1 20 SER HB3 H -15.472 11.116 4.241 1.00 . A A . 20 SER HB3 1 1
6 12945 1 1 20 SER HG H -17.108 9.918 2.637 1.00 . A A . 20 SER HG 1 1
6 12946 1 1 20 SER N N -16.596 9.583 6.346 1.00 . A A . 20 SER N 1 1
6 12947 1 1 20 SER O O -15.920 7.676 3.491 1.00 . A A . 20 SER O 1 1
6 12948 1 1 20 SER OG O -17.014 10.836 2.902 1.00 . A A . 20 SER OG 1 1
6 12949 1 1 21 VAL C C -13.635 6.313 4.679 1.00 . A A . 21 VAL C 1 1
6 12950 1 1 21 VAL CA C -13.347 7.769 4.292 1.00 . A A . 21 VAL CA 1 1
6 12951 1 1 21 VAL CB C -12.025 8.224 4.918 1.00 . A A . 21 VAL CB 1 1
6 12952 1 1 21 VAL CG1 C -10.922 7.205 4.612 1.00 . A A . 21 VAL CG1 1 1
6 12953 1 1 21 VAL CG2 C -11.637 9.586 4.340 1.00 . A A . 21 VAL CG2 1 1
6 12954 1 1 21 VAL H H -14.242 9.347 5.449 1.00 . A A . 21 VAL H 1 1
6 12955 1 1 21 VAL HA H -13.279 7.847 3.219 1.00 . A A . 21 VAL HA 1 1
6 12956 1 1 21 VAL HB H -12.148 8.309 5.987 1.00 . A A . 21 VAL HB 1 1
6 12957 1 1 21 VAL HG11 H -9.956 7.657 4.784 1.00 . A A . 21 VAL HG11 1 1
6 12958 1 1 21 VAL HG12 H -10.997 6.890 3.582 1.00 . A A . 21 VAL HG12 1 1
6 12959 1 1 21 VAL HG13 H -11.039 6.351 5.261 1.00 . A A . 21 VAL HG13 1 1
6 12960 1 1 21 VAL HG21 H -12.494 10.243 4.360 1.00 . A A . 21 VAL HG21 1 1
6 12961 1 1 21 VAL HG22 H -11.303 9.462 3.320 1.00 . A A . 21 VAL HG22 1 1
6 12962 1 1 21 VAL HG23 H -10.841 10.014 4.930 1.00 . A A . 21 VAL HG23 1 1
6 12963 1 1 21 VAL N N -14.439 8.656 4.783 1.00 . A A . 21 VAL N 1 1
6 12964 1 1 21 VAL O O -13.490 5.410 3.879 1.00 . A A . 21 VAL O 1 1
6 12965 1 1 22 ALA C C -15.503 4.105 5.568 1.00 . A A . 22 ALA C 1 1
6 12966 1 1 22 ALA CA C -14.309 4.676 6.339 1.00 . A A . 22 ALA CA 1 1
6 12967 1 1 22 ALA CB C -14.624 4.670 7.835 1.00 . A A . 22 ALA CB 1 1
6 12968 1 1 22 ALA H H -14.129 6.817 6.535 1.00 . A A . 22 ALA H 1 1
6 12969 1 1 22 ALA HA H -13.440 4.064 6.156 1.00 . A A . 22 ALA HA 1 1
6 12970 1 1 22 ALA HB1 H -15.346 5.443 8.054 1.00 . A A . 22 ALA HB1 1 1
6 12971 1 1 22 ALA HB2 H -13.719 4.853 8.395 1.00 . A A . 22 ALA HB2 1 1
6 12972 1 1 22 ALA HB3 H -15.032 3.709 8.113 1.00 . A A . 22 ALA HB3 1 1
6 12973 1 1 22 ALA N N -14.028 6.076 5.902 1.00 . A A . 22 ALA N 1 1
6 12974 1 1 22 ALA O O -15.522 2.942 5.216 1.00 . A A . 22 ALA O 1 1
6 12975 1 1 23 GLU C C -17.294 3.997 3.145 1.00 . A A . 23 GLU C 1 1
6 12976 1 1 23 GLU CA C -17.698 4.383 4.577 1.00 . A A . 23 GLU CA 1 1
6 12977 1 1 23 GLU CB C -18.781 5.486 4.543 1.00 . A A . 23 GLU CB 1 1
6 12978 1 1 23 GLU CD C -20.513 4.568 6.114 1.00 . A A . 23 GLU CD 1 1
6 12979 1 1 23 GLU CG C -20.186 4.867 4.647 1.00 . A A . 23 GLU CG 1 1
6 12980 1 1 23 GLU H H -16.481 5.835 5.611 1.00 . A A . 23 GLU H 1 1
6 12981 1 1 23 GLU HA H -18.077 3.511 5.089 1.00 . A A . 23 GLU HA 1 1
6 12982 1 1 23 GLU HB2 H -18.625 6.159 5.372 1.00 . A A . 23 GLU HB2 1 1
6 12983 1 1 23 GLU HB3 H -18.707 6.046 3.621 1.00 . A A . 23 GLU HB3 1 1
6 12984 1 1 23 GLU HG2 H -20.913 5.562 4.252 1.00 . A A . 23 GLU HG2 1 1
6 12985 1 1 23 GLU HG3 H -20.221 3.950 4.078 1.00 . A A . 23 GLU HG3 1 1
6 12986 1 1 23 GLU N N -16.506 4.902 5.312 1.00 . A A . 23 GLU N 1 1
6 12987 1 1 23 GLU O O -17.640 2.940 2.654 1.00 . A A . 23 GLU O 1 1
6 12988 1 1 23 GLU OE1 O -19.888 3.683 6.671 1.00 . A A . 23 GLU OE1 1 1
6 12989 1 1 23 GLU OE2 O -21.382 5.234 6.653 1.00 . A A . 23 GLU OE2 1 1
6 12990 1 1 24 GLU C C -15.097 3.423 1.090 1.00 . A A . 24 GLU C 1 1
6 12991 1 1 24 GLU CA C -16.139 4.547 1.079 1.00 . A A . 24 GLU CA 1 1
6 12992 1 1 24 GLU CB C -15.527 5.812 0.470 1.00 . A A . 24 GLU CB 1 1
6 12993 1 1 24 GLU CD C -17.516 6.768 -0.726 1.00 . A A . 24 GLU CD 1 1
6 12994 1 1 24 GLU CG C -16.569 6.941 0.464 1.00 . A A . 24 GLU CG 1 1
6 12995 1 1 24 GLU H H -16.302 5.696 2.893 1.00 . A A . 24 GLU H 1 1
6 12996 1 1 24 GLU HA H -16.995 4.243 0.495 1.00 . A A . 24 GLU HA 1 1
6 12997 1 1 24 GLU HB2 H -14.674 6.113 1.060 1.00 . A A . 24 GLU HB2 1 1
6 12998 1 1 24 GLU HB3 H -15.210 5.608 -0.542 1.00 . A A . 24 GLU HB3 1 1
6 12999 1 1 24 GLU HG2 H -17.138 6.917 1.384 1.00 . A A . 24 GLU HG2 1 1
6 13000 1 1 24 GLU HG3 H -16.066 7.892 0.384 1.00 . A A . 24 GLU HG3 1 1
6 13001 1 1 24 GLU N N -16.566 4.849 2.477 1.00 . A A . 24 GLU N 1 1
6 13002 1 1 24 GLU O O -15.150 2.503 0.296 1.00 . A A . 24 GLU O 1 1
6 13003 1 1 24 GLU OE1 O -17.189 7.265 -1.791 1.00 . A A . 24 GLU OE1 1 1
6 13004 1 1 24 GLU OE2 O -18.544 6.135 -0.556 1.00 . A A . 24 GLU OE2 1 1
6 13005 1 1 25 MET C C -13.742 1.102 2.461 1.00 . A A . 25 MET C 1 1
6 13006 1 1 25 MET CA C -13.103 2.433 2.060 1.00 . A A . 25 MET CA 1 1
6 13007 1 1 25 MET CB C -12.050 2.831 3.095 1.00 . A A . 25 MET CB 1 1
6 13008 1 1 25 MET CE C -8.685 3.170 3.405 1.00 . A A . 25 MET CE 1 1
6 13009 1 1 25 MET CG C -11.151 3.928 2.522 1.00 . A A . 25 MET CG 1 1
6 13010 1 1 25 MET H H -14.130 4.243 2.618 1.00 . A A . 25 MET H 1 1
6 13011 1 1 25 MET HA H -12.633 2.326 1.092 1.00 . A A . 25 MET HA 1 1
6 13012 1 1 25 MET HB2 H -12.546 3.203 3.979 1.00 . A A . 25 MET HB2 1 1
6 13013 1 1 25 MET HB3 H -11.449 1.971 3.351 1.00 . A A . 25 MET HB3 1 1
6 13014 1 1 25 MET HE1 H -9.160 2.300 2.970 1.00 . A A . 25 MET HE1 1 1
6 13015 1 1 25 MET HE2 H -8.185 2.884 4.316 1.00 . A A . 25 MET HE2 1 1
6 13016 1 1 25 MET HE3 H -7.964 3.578 2.712 1.00 . A A . 25 MET HE3 1 1
6 13017 1 1 25 MET HG2 H -10.638 3.553 1.649 1.00 . A A . 25 MET HG2 1 1
6 13018 1 1 25 MET HG3 H -11.754 4.779 2.246 1.00 . A A . 25 MET HG3 1 1
6 13019 1 1 25 MET N N -14.151 3.492 1.988 1.00 . A A . 25 MET N 1 1
6 13020 1 1 25 MET O O -13.377 0.054 1.965 1.00 . A A . 25 MET O 1 1
6 13021 1 1 25 MET SD S -9.936 4.425 3.769 1.00 . A A . 25 MET SD 1 1
6 13022 1 1 26 GLY C C -14.594 -0.723 4.991 1.00 . A A . 26 GLY C 1 1
6 13023 1 1 26 GLY CA C -15.352 -0.135 3.797 1.00 . A A . 26 GLY CA 1 1
6 13024 1 1 26 GLY H H -14.968 1.987 3.749 1.00 . A A . 26 GLY H 1 1
6 13025 1 1 26 GLY HA2 H -16.370 0.077 4.089 1.00 . A A . 26 GLY HA2 1 1
6 13026 1 1 26 GLY HA3 H -15.350 -0.849 2.987 1.00 . A A . 26 GLY HA3 1 1
6 13027 1 1 26 GLY N N -14.691 1.132 3.359 1.00 . A A . 26 GLY N 1 1
6 13028 1 1 26 GLY O O -14.560 -1.923 5.181 1.00 . A A . 26 GLY O 1 1
6 13029 1 1 27 ILE C C -13.745 0.329 8.251 1.00 . A A . 27 ILE C 1 1
6 13030 1 1 27 ILE CA C -13.224 -0.369 6.992 1.00 . A A . 27 ILE CA 1 1
6 13031 1 1 27 ILE CB C -11.731 -0.069 6.811 1.00 . A A . 27 ILE CB 1 1
6 13032 1 1 27 ILE CD1 C -10.019 1.734 6.546 1.00 . A A . 27 ILE CD1 1 1
6 13033 1 1 27 ILE CG1 C -11.518 1.435 6.611 1.00 . A A . 27 ILE CG1 1 1
6 13034 1 1 27 ILE CG2 C -11.201 -0.824 5.592 1.00 . A A . 27 ILE CG2 1 1
6 13035 1 1 27 ILE H H -14.038 1.080 5.613 1.00 . A A . 27 ILE H 1 1
6 13036 1 1 27 ILE HA H -13.359 -1.435 7.106 1.00 . A A . 27 ILE HA 1 1
6 13037 1 1 27 ILE HB H -11.194 -0.394 7.691 1.00 . A A . 27 ILE HB 1 1
6 13038 1 1 27 ILE HD11 H -9.870 2.797 6.435 1.00 . A A . 27 ILE HD11 1 1
6 13039 1 1 27 ILE HD12 H -9.584 1.219 5.703 1.00 . A A . 27 ILE HD12 1 1
6 13040 1 1 27 ILE HD13 H -9.545 1.398 7.457 1.00 . A A . 27 ILE HD13 1 1
6 13041 1 1 27 ILE HG12 H -11.986 1.743 5.691 1.00 . A A . 27 ILE HG12 1 1
6 13042 1 1 27 ILE HG13 H -11.952 1.980 7.435 1.00 . A A . 27 ILE HG13 1 1
6 13043 1 1 27 ILE HG21 H -10.121 -0.803 5.598 1.00 . A A . 27 ILE HG21 1 1
6 13044 1 1 27 ILE HG22 H -11.565 -0.353 4.690 1.00 . A A . 27 ILE HG22 1 1
6 13045 1 1 27 ILE HG23 H -11.541 -1.849 5.625 1.00 . A A . 27 ILE HG23 1 1
6 13046 1 1 27 ILE N N -13.988 0.119 5.795 1.00 . A A . 27 ILE N 1 1
6 13047 1 1 27 ILE O O -14.450 1.317 8.185 1.00 . A A . 27 ILE O 1 1
6 13048 1 1 28 SER C C -13.156 1.744 10.926 1.00 . A A . 28 SER C 1 1
6 13049 1 1 28 SER CA C -13.887 0.424 10.670 1.00 . A A . 28 SER CA 1 1
6 13050 1 1 28 SER CB C -13.612 -0.539 11.830 1.00 . A A . 28 SER CB 1 1
6 13051 1 1 28 SER H H -12.846 -0.989 9.429 1.00 . A A . 28 SER H 1 1
6 13052 1 1 28 SER HA H -14.948 0.608 10.604 1.00 . A A . 28 SER HA 1 1
6 13053 1 1 28 SER HB2 H -12.619 -0.946 11.735 1.00 . A A . 28 SER HB2 1 1
6 13054 1 1 28 SER HB3 H -13.691 -0.007 12.770 1.00 . A A . 28 SER HB3 1 1
6 13055 1 1 28 SER HG H -14.778 -1.766 10.874 1.00 . A A . 28 SER HG 1 1
6 13056 1 1 28 SER N N -13.408 -0.188 9.401 1.00 . A A . 28 SER N 1 1
6 13057 1 1 28 SER O O -12.038 1.946 10.495 1.00 . A A . 28 SER O 1 1
6 13058 1 1 28 SER OG O -14.558 -1.599 11.792 1.00 . A A . 28 SER OG 1 1
6 13059 1 1 29 ARG C C -11.897 3.700 12.796 1.00 . A A . 29 ARG C 1 1
6 13060 1 1 29 ARG CA C -13.146 3.943 11.952 1.00 . A A . 29 ARG CA 1 1
6 13061 1 1 29 ARG CB C -14.152 4.814 12.713 1.00 . A A . 29 ARG CB 1 1
6 13062 1 1 29 ARG CD C -16.398 5.919 12.467 1.00 . A A . 29 ARG CD 1 1
6 13063 1 1 29 ARG CG C -15.171 5.390 11.722 1.00 . A A . 29 ARG CG 1 1
6 13064 1 1 29 ARG CZ C -17.893 4.047 12.110 1.00 . A A . 29 ARG CZ 1 1
6 13065 1 1 29 ARG H H -14.682 2.438 11.979 1.00 . A A . 29 ARG H 1 1
6 13066 1 1 29 ARG HA H -12.864 4.436 11.032 1.00 . A A . 29 ARG HA 1 1
6 13067 1 1 29 ARG HB2 H -14.665 4.210 13.450 1.00 . A A . 29 ARG HB2 1 1
6 13068 1 1 29 ARG HB3 H -13.634 5.621 13.206 1.00 . A A . 29 ARG HB3 1 1
6 13069 1 1 29 ARG HD2 H -16.080 6.520 13.306 1.00 . A A . 29 ARG HD2 1 1
6 13070 1 1 29 ARG HD3 H -16.994 6.522 11.798 1.00 . A A . 29 ARG HD3 1 1
6 13071 1 1 29 ARG HE H -17.250 4.569 13.918 1.00 . A A . 29 ARG HE 1 1
6 13072 1 1 29 ARG HG2 H -14.712 6.200 11.172 1.00 . A A . 29 ARG HG2 1 1
6 13073 1 1 29 ARG HG3 H -15.476 4.619 11.030 1.00 . A A . 29 ARG HG3 1 1
6 13074 1 1 29 ARG HH11 H -17.256 5.056 10.502 1.00 . A A . 29 ARG HH11 1 1
6 13075 1 1 29 ARG HH12 H -18.346 3.748 10.182 1.00 . A A . 29 ARG HH12 1 1
6 13076 1 1 29 ARG HH21 H -18.681 2.858 13.515 1.00 . A A . 29 ARG HH21 1 1
6 13077 1 1 29 ARG HH22 H -19.153 2.508 11.885 1.00 . A A . 29 ARG HH22 1 1
6 13078 1 1 29 ARG N N -13.785 2.635 11.638 1.00 . A A . 29 ARG N 1 1
6 13079 1 1 29 ARG NE N -17.213 4.772 12.960 1.00 . A A . 29 ARG NE 1 1
6 13080 1 1 29 ARG NH1 N -17.828 4.304 10.833 1.00 . A A . 29 ARG NH1 1 1
6 13081 1 1 29 ARG NH2 N -18.634 3.061 12.537 1.00 . A A . 29 ARG NH2 1 1
6 13082 1 1 29 ARG O O -10.897 4.374 12.649 1.00 . A A . 29 ARG O 1 1
6 13083 1 1 30 GLN C C -9.591 2.033 13.584 1.00 . A A . 30 GLN C 1 1
6 13084 1 1 30 GLN CA C -10.745 2.442 14.504 1.00 . A A . 30 GLN CA 1 1
6 13085 1 1 30 GLN CB C -11.070 1.297 15.470 1.00 . A A . 30 GLN CB 1 1
6 13086 1 1 30 GLN CD C -9.658 2.261 17.295 1.00 . A A . 30 GLN CD 1 1
6 13087 1 1 30 GLN CG C -9.880 1.041 16.402 1.00 . A A . 30 GLN CG 1 1
6 13088 1 1 30 GLN H H -12.752 2.193 13.766 1.00 . A A . 30 GLN H 1 1
6 13089 1 1 30 GLN HA H -10.470 3.324 15.062 1.00 . A A . 30 GLN HA 1 1
6 13090 1 1 30 GLN HB2 H -11.936 1.559 16.059 1.00 . A A . 30 GLN HB2 1 1
6 13091 1 1 30 GLN HB3 H -11.279 0.402 14.905 1.00 . A A . 30 GLN HB3 1 1
6 13092 1 1 30 GLN HE21 H -7.678 2.159 17.184 1.00 . A A . 30 GLN HE21 1 1
6 13093 1 1 30 GLN HE22 H -8.288 3.431 18.128 1.00 . A A . 30 GLN HE22 1 1
6 13094 1 1 30 GLN HG2 H -10.088 0.178 17.018 1.00 . A A . 30 GLN HG2 1 1
6 13095 1 1 30 GLN HG3 H -8.991 0.857 15.815 1.00 . A A . 30 GLN HG3 1 1
6 13096 1 1 30 GLN N N -11.939 2.733 13.669 1.00 . A A . 30 GLN N 1 1
6 13097 1 1 30 GLN NE2 N -8.440 2.648 17.558 1.00 . A A . 30 GLN NE2 1 1
6 13098 1 1 30 GLN O O -8.455 2.411 13.794 1.00 . A A . 30 GLN O 1 1
6 13099 1 1 30 GLN OE1 O -10.602 2.869 17.757 1.00 . A A . 30 GLN OE1 1 1
6 13100 1 1 31 GLN C C -8.204 2.065 10.928 1.00 . A A . 31 GLN C 1 1
6 13101 1 1 31 GLN CA C -8.791 0.839 11.629 1.00 . A A . 31 GLN CA 1 1
6 13102 1 1 31 GLN CB C -9.369 -0.113 10.580 1.00 . A A . 31 GLN CB 1 1
6 13103 1 1 31 GLN CD C -8.408 -2.179 11.591 1.00 . A A . 31 GLN CD 1 1
6 13104 1 1 31 GLN CG C -9.705 -1.453 11.233 1.00 . A A . 31 GLN CG 1 1
6 13105 1 1 31 GLN H H -10.797 0.974 12.409 1.00 . A A . 31 GLN H 1 1
6 13106 1 1 31 GLN HA H -8.013 0.335 12.184 1.00 . A A . 31 GLN HA 1 1
6 13107 1 1 31 GLN HB2 H -10.265 0.318 10.159 1.00 . A A . 31 GLN HB2 1 1
6 13108 1 1 31 GLN HB3 H -8.642 -0.268 9.796 1.00 . A A . 31 GLN HB3 1 1
6 13109 1 1 31 GLN HE21 H -7.509 -1.707 9.883 1.00 . A A . 31 GLN HE21 1 1
6 13110 1 1 31 GLN HE22 H -6.580 -2.635 10.959 1.00 . A A . 31 GLN HE22 1 1
6 13111 1 1 31 GLN HG2 H -10.284 -1.283 12.130 1.00 . A A . 31 GLN HG2 1 1
6 13112 1 1 31 GLN HG3 H -10.275 -2.057 10.545 1.00 . A A . 31 GLN HG3 1 1
6 13113 1 1 31 GLN N N -9.872 1.267 12.562 1.00 . A A . 31 GLN N 1 1
6 13114 1 1 31 GLN NE2 N -7.417 -2.173 10.741 1.00 . A A . 31 GLN NE2 1 1
6 13115 1 1 31 GLN O O -7.003 2.203 10.802 1.00 . A A . 31 GLN O 1 1
6 13116 1 1 31 GLN OE1 O -8.294 -2.759 12.653 1.00 . A A . 31 GLN OE1 1 1
6 13117 1 1 32 LEU C C -7.696 4.996 10.764 1.00 . A A . 32 LEU C 1 1
6 13118 1 1 32 LEU CA C -8.522 4.167 9.774 1.00 . A A . 32 LEU CA 1 1
6 13119 1 1 32 LEU CB C -9.706 4.998 9.259 1.00 . A A . 32 LEU CB 1 1
6 13120 1 1 32 LEU CD1 C -8.541 5.795 7.165 1.00 . A A . 32 LEU CD1 1 1
6 13121 1 1 32 LEU CD2 C -10.409 7.131 8.161 1.00 . A A . 32 LEU CD2 1 1
6 13122 1 1 32 LEU CG C -9.211 6.229 8.477 1.00 . A A . 32 LEU CG 1 1
6 13123 1 1 32 LEU H H -10.005 2.826 10.576 1.00 . A A . 32 LEU H 1 1
6 13124 1 1 32 LEU HA H -7.901 3.866 8.949 1.00 . A A . 32 LEU HA 1 1
6 13125 1 1 32 LEU HB2 H -10.317 4.386 8.615 1.00 . A A . 32 LEU HB2 1 1
6 13126 1 1 32 LEU HB3 H -10.296 5.328 10.100 1.00 . A A . 32 LEU HB3 1 1
6 13127 1 1 32 LEU HD11 H -9.103 4.990 6.719 1.00 . A A . 32 LEU HD11 1 1
6 13128 1 1 32 LEU HD12 H -7.535 5.464 7.365 1.00 . A A . 32 LEU HD12 1 1
6 13129 1 1 32 LEU HD13 H -8.510 6.631 6.480 1.00 . A A . 32 LEU HD13 1 1
6 13130 1 1 32 LEU HD21 H -10.092 7.936 7.515 1.00 . A A . 32 LEU HD21 1 1
6 13131 1 1 32 LEU HD22 H -10.804 7.541 9.079 1.00 . A A . 32 LEU HD22 1 1
6 13132 1 1 32 LEU HD23 H -11.175 6.553 7.666 1.00 . A A . 32 LEU HD23 1 1
6 13133 1 1 32 LEU HG H -8.501 6.777 9.078 1.00 . A A . 32 LEU HG 1 1
6 13134 1 1 32 LEU N N -9.039 2.955 10.467 1.00 . A A . 32 LEU N 1 1
6 13135 1 1 32 LEU O O -6.641 5.504 10.437 1.00 . A A . 32 LEU O 1 1
6 13136 1 1 33 CYS C C -6.069 5.268 13.265 1.00 . A A . 33 CYS C 1 1
6 13137 1 1 33 CYS CA C -7.422 5.931 12.987 1.00 . A A . 33 CYS CA 1 1
6 13138 1 1 33 CYS CB C -8.233 5.990 14.283 1.00 . A A . 33 CYS CB 1 1
6 13139 1 1 33 CYS H H -9.025 4.720 12.212 1.00 . A A . 33 CYS H 1 1
6 13140 1 1 33 CYS HA H -7.263 6.932 12.617 1.00 . A A . 33 CYS HA 1 1
6 13141 1 1 33 CYS HB2 H -8.468 4.988 14.607 1.00 . A A . 33 CYS HB2 1 1
6 13142 1 1 33 CYS HB3 H -7.655 6.488 15.047 1.00 . A A . 33 CYS HB3 1 1
6 13143 1 1 33 CYS HG H -10.426 6.289 13.664 1.00 . A A . 33 CYS HG 1 1
6 13144 1 1 33 CYS N N -8.171 5.137 11.972 1.00 . A A . 33 CYS N 1 1
6 13145 1 1 33 CYS O O -5.082 5.931 13.515 1.00 . A A . 33 CYS O 1 1
6 13146 1 1 33 CYS SG S -9.769 6.907 13.996 1.00 . A A . 33 CYS SG 1 1
6 13147 1 1 34 ASN C C -3.694 3.653 12.448 1.00 . A A . 34 ASN C 1 1
6 13148 1 1 34 ASN CA C -4.729 3.263 13.505 1.00 . A A . 34 ASN CA 1 1
6 13149 1 1 34 ASN CB C -4.949 1.750 13.444 1.00 . A A . 34 ASN CB 1 1
6 13150 1 1 34 ASN CG C -6.035 1.344 14.441 1.00 . A A . 34 ASN CG 1 1
6 13151 1 1 34 ASN H H -6.825 3.444 13.037 1.00 . A A . 34 ASN H 1 1
6 13152 1 1 34 ASN HA H -4.369 3.535 14.486 1.00 . A A . 34 ASN HA 1 1
6 13153 1 1 34 ASN HB2 H -5.255 1.473 12.447 1.00 . A A . 34 ASN HB2 1 1
6 13154 1 1 34 ASN HB3 H -4.029 1.242 13.692 1.00 . A A . 34 ASN HB3 1 1
6 13155 1 1 34 ASN HD21 H -5.583 2.781 15.734 1.00 . A A . 34 ASN HD21 1 1
6 13156 1 1 34 ASN HD22 H -6.866 1.767 16.192 1.00 . A A . 34 ASN HD22 1 1
6 13157 1 1 34 ASN N N -6.018 3.964 13.233 1.00 . A A . 34 ASN N 1 1
6 13158 1 1 34 ASN ND2 N -6.173 2.020 15.546 1.00 . A A . 34 ASN ND2 1 1
6 13159 1 1 34 ASN O O -2.536 3.865 12.750 1.00 . A A . 34 ASN O 1 1
6 13160 1 1 34 ASN OD1 O -6.765 0.400 14.211 1.00 . A A . 34 ASN OD1 1 1
6 13161 1 1 35 ILE C C -2.623 5.526 10.350 1.00 . A A . 35 ILE C 1 1
6 13162 1 1 35 ILE CA C -3.127 4.100 10.133 1.00 . A A . 35 ILE CA 1 1
6 13163 1 1 35 ILE CB C -3.818 4.025 8.771 1.00 . A A . 35 ILE CB 1 1
6 13164 1 1 35 ILE CD1 C -5.357 2.638 7.358 1.00 . A A . 35 ILE CD1 1 1
6 13165 1 1 35 ILE CG1 C -4.445 2.637 8.590 1.00 . A A . 35 ILE CG1 1 1
6 13166 1 1 35 ILE CG2 C -2.786 4.274 7.657 1.00 . A A . 35 ILE CG2 1 1
6 13167 1 1 35 ILE H H -5.032 3.554 10.981 1.00 . A A . 35 ILE H 1 1
6 13168 1 1 35 ILE HA H -2.293 3.415 10.155 1.00 . A A . 35 ILE HA 1 1
6 13169 1 1 35 ILE HB H -4.586 4.782 8.722 1.00 . A A . 35 ILE HB 1 1
6 13170 1 1 35 ILE HD11 H -5.953 3.538 7.346 1.00 . A A . 35 ILE HD11 1 1
6 13171 1 1 35 ILE HD12 H -6.010 1.781 7.395 1.00 . A A . 35 ILE HD12 1 1
6 13172 1 1 35 ILE HD13 H -4.754 2.593 6.465 1.00 . A A . 35 ILE HD13 1 1
6 13173 1 1 35 ILE HG12 H -3.663 1.904 8.458 1.00 . A A . 35 ILE HG12 1 1
6 13174 1 1 35 ILE HG13 H -5.028 2.388 9.464 1.00 . A A . 35 ILE HG13 1 1
6 13175 1 1 35 ILE HG21 H -2.612 5.335 7.562 1.00 . A A . 35 ILE HG21 1 1
6 13176 1 1 35 ILE HG22 H -3.160 3.889 6.720 1.00 . A A . 35 ILE HG22 1 1
6 13177 1 1 35 ILE HG23 H -1.858 3.778 7.900 1.00 . A A . 35 ILE HG23 1 1
6 13178 1 1 35 ILE N N -4.096 3.737 11.209 1.00 . A A . 35 ILE N 1 1
6 13179 1 1 35 ILE O O -1.444 5.802 10.241 1.00 . A A . 35 ILE O 1 1
6 13180 1 1 36 GLU C C -2.137 7.899 12.072 1.00 . A A . 36 GLU C 1 1
6 13181 1 1 36 GLU CA C -3.073 7.845 10.865 1.00 . A A . 36 GLU CA 1 1
6 13182 1 1 36 GLU CB C -4.302 8.722 11.115 1.00 . A A . 36 GLU CB 1 1
6 13183 1 1 36 GLU CD C -5.131 11.074 11.280 1.00 . A A . 36 GLU CD 1 1
6 13184 1 1 36 GLU CG C -3.886 10.194 11.144 1.00 . A A . 36 GLU CG 1 1
6 13185 1 1 36 GLU H H -4.452 6.199 10.729 1.00 . A A . 36 GLU H 1 1
6 13186 1 1 36 GLU HA H -2.550 8.197 9.989 1.00 . A A . 36 GLU HA 1 1
6 13187 1 1 36 GLU HB2 H -5.022 8.565 10.324 1.00 . A A . 36 GLU HB2 1 1
6 13188 1 1 36 GLU HB3 H -4.744 8.456 12.062 1.00 . A A . 36 GLU HB3 1 1
6 13189 1 1 36 GLU HG2 H -3.230 10.366 11.985 1.00 . A A . 36 GLU HG2 1 1
6 13190 1 1 36 GLU HG3 H -3.372 10.441 10.228 1.00 . A A . 36 GLU HG3 1 1
6 13191 1 1 36 GLU N N -3.505 6.438 10.650 1.00 . A A . 36 GLU N 1 1
6 13192 1 1 36 GLU O O -1.335 8.802 12.209 1.00 . A A . 36 GLU O 1 1
6 13193 1 1 36 GLU OE1 O -6.043 10.901 10.487 1.00 . A A . 36 GLU OE1 1 1
6 13194 1 1 36 GLU OE2 O -5.151 11.904 12.172 1.00 . A A . 36 GLU OE2 1 1
6 13195 1 1 37 GLN C C -0.093 6.077 13.834 1.00 . A A . 37 GLN C 1 1
6 13196 1 1 37 GLN CA C -1.338 6.910 14.145 1.00 . A A . 37 GLN CA 1 1
6 13197 1 1 37 GLN CB C -2.091 6.283 15.320 1.00 . A A . 37 GLN CB 1 1
6 13198 1 1 37 GLN CD C -4.000 6.583 16.907 1.00 . A A . 37 GLN CD 1 1
6 13199 1 1 37 GLN CG C -3.214 7.223 15.761 1.00 . A A . 37 GLN CG 1 1
6 13200 1 1 37 GLN H H -2.877 6.209 12.809 1.00 . A A . 37 GLN H 1 1
6 13201 1 1 37 GLN HA H -1.044 7.918 14.403 1.00 . A A . 37 GLN HA 1 1
6 13202 1 1 37 GLN HB2 H -2.512 5.337 15.011 1.00 . A A . 37 GLN HB2 1 1
6 13203 1 1 37 GLN HB3 H -1.411 6.124 16.143 1.00 . A A . 37 GLN HB3 1 1
6 13204 1 1 37 GLN HE21 H -5.769 6.949 16.083 1.00 . A A . 37 GLN HE21 1 1
6 13205 1 1 37 GLN HE22 H -5.816 6.153 17.582 1.00 . A A . 37 GLN HE22 1 1
6 13206 1 1 37 GLN HG2 H -2.788 8.158 16.095 1.00 . A A . 37 GLN HG2 1 1
6 13207 1 1 37 GLN HG3 H -3.878 7.406 14.929 1.00 . A A . 37 GLN HG3 1 1
6 13208 1 1 37 GLN N N -2.227 6.930 12.945 1.00 . A A . 37 GLN N 1 1
6 13209 1 1 37 GLN NE2 N -5.303 6.560 16.852 1.00 . A A . 37 GLN NE2 1 1
6 13210 1 1 37 GLN O O 0.829 6.004 14.622 1.00 . A A . 37 GLN O 1 1
6 13211 1 1 37 GLN OE1 O -3.422 6.099 17.860 1.00 . A A . 37 GLN OE1 1 1
6 13212 1 1 38 SER C C 0.975 4.120 10.880 1.00 . A A . 38 SER C 1 1
6 13213 1 1 38 SER CA C 1.133 4.628 12.318 1.00 . A A . 38 SER CA 1 1
6 13214 1 1 38 SER CB C 1.248 3.436 13.275 1.00 . A A . 38 SER CB 1 1
6 13215 1 1 38 SER H H -0.808 5.532 12.063 1.00 . A A . 38 SER H 1 1
6 13216 1 1 38 SER HA H 2.026 5.234 12.387 1.00 . A A . 38 SER HA 1 1
6 13217 1 1 38 SER HB2 H 0.272 3.028 13.463 1.00 . A A . 38 SER HB2 1 1
6 13218 1 1 38 SER HB3 H 1.875 2.673 12.829 1.00 . A A . 38 SER HB3 1 1
6 13219 1 1 38 SER HG H 1.101 4.096 15.100 1.00 . A A . 38 SER HG 1 1
6 13220 1 1 38 SER N N -0.056 5.453 12.686 1.00 . A A . 38 SER N 1 1
6 13221 1 1 38 SER O O 0.044 3.404 10.566 1.00 . A A . 38 SER O 1 1
6 13222 1 1 38 SER OG O 1.819 3.872 14.502 1.00 . A A . 38 SER OG 1 1
6 13223 1 1 39 GLU C C 3.003 3.085 8.320 1.00 . A A . 39 GLU C 1 1
6 13224 1 1 39 GLU CA C 1.826 4.022 8.588 1.00 . A A . 39 GLU CA 1 1
6 13225 1 1 39 GLU CB C 1.905 5.237 7.648 1.00 . A A . 39 GLU CB 1 1
6 13226 1 1 39 GLU CD C 2.025 3.654 5.707 1.00 . A A . 39 GLU CD 1 1
6 13227 1 1 39 GLU CG C 1.308 4.879 6.279 1.00 . A A . 39 GLU CG 1 1
6 13228 1 1 39 GLU H H 2.630 5.041 10.294 1.00 . A A . 39 GLU H 1 1
6 13229 1 1 39 GLU HA H 0.901 3.487 8.409 1.00 . A A . 39 GLU HA 1 1
6 13230 1 1 39 GLU HB2 H 1.347 6.055 8.077 1.00 . A A . 39 GLU HB2 1 1
6 13231 1 1 39 GLU HB3 H 2.936 5.536 7.521 1.00 . A A . 39 GLU HB3 1 1
6 13232 1 1 39 GLU HG2 H 0.257 4.661 6.392 1.00 . A A . 39 GLU HG2 1 1
6 13233 1 1 39 GLU HG3 H 1.433 5.712 5.603 1.00 . A A . 39 GLU HG3 1 1
6 13234 1 1 39 GLU N N 1.889 4.478 10.011 1.00 . A A . 39 GLU N 1 1
6 13235 1 1 39 GLU O O 4.150 3.425 8.538 1.00 . A A . 39 GLU O 1 1
6 13236 1 1 39 GLU OE1 O 3.107 3.821 5.170 1.00 . A A . 39 GLU OE1 1 1
6 13237 1 1 39 GLU OE2 O 1.479 2.568 5.817 1.00 . A A . 39 GLU OE2 1 1
6 13238 1 1 40 THR C C 4.152 0.995 6.050 1.00 . A A . 40 THR C 1 1
6 13239 1 1 40 THR CA C 3.812 0.931 7.542 1.00 . A A . 40 THR CA 1 1
6 13240 1 1 40 THR CB C 3.328 -0.481 7.890 1.00 . A A . 40 THR CB 1 1
6 13241 1 1 40 THR CG2 C 3.076 -0.584 9.395 1.00 . A A . 40 THR CG2 1 1
6 13242 1 1 40 THR H H 1.792 1.671 7.675 1.00 . A A . 40 THR H 1 1
6 13243 1 1 40 THR HA H 4.693 1.163 8.126 1.00 . A A . 40 THR HA 1 1
6 13244 1 1 40 THR HB H 4.080 -1.200 7.605 1.00 . A A . 40 THR HB 1 1
6 13245 1 1 40 THR HG1 H 1.834 -1.636 7.424 1.00 . A A . 40 THR HG1 1 1
6 13246 1 1 40 THR HG21 H 2.712 -1.573 9.630 1.00 . A A . 40 THR HG21 1 1
6 13247 1 1 40 THR HG22 H 2.340 0.150 9.689 1.00 . A A . 40 THR HG22 1 1
6 13248 1 1 40 THR HG23 H 3.997 -0.404 9.928 1.00 . A A . 40 THR HG23 1 1
6 13249 1 1 40 THR N N 2.724 1.910 7.841 1.00 . A A . 40 THR N 1 1
6 13250 1 1 40 THR O O 3.278 1.020 5.208 1.00 . A A . 40 THR O 1 1
6 13251 1 1 40 THR OG1 O 2.124 -0.752 7.188 1.00 . A A . 40 THR OG1 1 1
6 13252 1 1 41 ALA C C 6.530 -0.232 3.892 1.00 . A A . 41 ALA C 1 1
6 13253 1 1 41 ALA CA C 5.842 1.085 4.280 1.00 . A A . 41 ALA CA 1 1
6 13254 1 1 41 ALA CB C 6.835 2.229 4.097 1.00 . A A . 41 ALA CB 1 1
6 13255 1 1 41 ALA H H 6.105 1.001 6.421 1.00 . A A . 41 ALA H 1 1
6 13256 1 1 41 ALA HA H 4.988 1.263 3.649 1.00 . A A . 41 ALA HA 1 1
6 13257 1 1 41 ALA HB1 H 7.752 1.997 4.618 1.00 . A A . 41 ALA HB1 1 1
6 13258 1 1 41 ALA HB2 H 6.412 3.138 4.497 1.00 . A A . 41 ALA HB2 1 1
6 13259 1 1 41 ALA HB3 H 7.041 2.356 3.045 1.00 . A A . 41 ALA HB3 1 1
6 13260 1 1 41 ALA N N 5.421 1.021 5.719 1.00 . A A . 41 ALA N 1 1
6 13261 1 1 41 ALA O O 7.729 -0.369 4.047 1.00 . A A . 41 ALA O 1 1
6 13262 1 1 42 PRO C C 7.119 -2.470 1.680 1.00 . A A . 42 PRO C 1 1
6 13263 1 1 42 PRO CA C 6.378 -2.521 3.022 1.00 . A A . 42 PRO CA 1 1
6 13264 1 1 42 PRO CB C 5.156 -3.445 2.957 1.00 . A A . 42 PRO CB 1 1
6 13265 1 1 42 PRO CD C 4.336 -1.170 3.168 1.00 . A A . 42 PRO CD 1 1
6 13266 1 1 42 PRO CG C 4.024 -2.548 2.567 1.00 . A A . 42 PRO CG 1 1
6 13267 1 1 42 PRO HA H 7.046 -2.869 3.794 1.00 . A A . 42 PRO HA 1 1
6 13268 1 1 42 PRO HB2 H 5.304 -4.221 2.216 1.00 . A A . 42 PRO HB2 1 1
6 13269 1 1 42 PRO HB3 H 4.964 -3.883 3.926 1.00 . A A . 42 PRO HB3 1 1
6 13270 1 1 42 PRO HD2 H 4.080 -0.394 2.458 1.00 . A A . 42 PRO HD2 1 1
6 13271 1 1 42 PRO HD3 H 3.807 -1.027 4.099 1.00 . A A . 42 PRO HD3 1 1
6 13272 1 1 42 PRO HG2 H 3.962 -2.480 1.489 1.00 . A A . 42 PRO HG2 1 1
6 13273 1 1 42 PRO HG3 H 3.094 -2.919 2.971 1.00 . A A . 42 PRO HG3 1 1
6 13274 1 1 42 PRO N N 5.794 -1.205 3.408 1.00 . A A . 42 PRO N 1 1
6 13275 1 1 42 PRO O O 6.964 -1.548 0.903 1.00 . A A . 42 PRO O 1 1
6 13276 1 1 43 VAL C C 7.711 -3.450 -1.041 1.00 . A A . 43 VAL C 1 1
6 13277 1 1 43 VAL CA C 8.690 -3.487 0.133 1.00 . A A . 43 VAL CA 1 1
6 13278 1 1 43 VAL CB C 9.522 -4.772 0.067 1.00 . A A . 43 VAL CB 1 1
6 13279 1 1 43 VAL CG1 C 10.601 -4.742 1.152 1.00 . A A . 43 VAL CG1 1 1
6 13280 1 1 43 VAL CG2 C 8.614 -5.984 0.292 1.00 . A A . 43 VAL CG2 1 1
6 13281 1 1 43 VAL H H 8.036 -4.187 2.058 1.00 . A A . 43 VAL H 1 1
6 13282 1 1 43 VAL HA H 9.346 -2.630 0.083 1.00 . A A . 43 VAL HA 1 1
6 13283 1 1 43 VAL HB H 9.991 -4.847 -0.903 1.00 . A A . 43 VAL HB 1 1
6 13284 1 1 43 VAL HG11 H 11.357 -4.018 0.888 1.00 . A A . 43 VAL HG11 1 1
6 13285 1 1 43 VAL HG12 H 11.055 -5.721 1.237 1.00 . A A . 43 VAL HG12 1 1
6 13286 1 1 43 VAL HG13 H 10.155 -4.471 2.097 1.00 . A A . 43 VAL HG13 1 1
6 13287 1 1 43 VAL HG21 H 9.209 -6.886 0.288 1.00 . A A . 43 VAL HG21 1 1
6 13288 1 1 43 VAL HG22 H 7.878 -6.036 -0.496 1.00 . A A . 43 VAL HG22 1 1
6 13289 1 1 43 VAL HG23 H 8.114 -5.890 1.245 1.00 . A A . 43 VAL HG23 1 1
6 13290 1 1 43 VAL N N 7.929 -3.460 1.412 1.00 . A A . 43 VAL N 1 1
6 13291 1 1 43 VAL O O 8.064 -3.093 -2.148 1.00 . A A . 43 VAL O 1 1
6 13292 1 1 44 VAL C C 5.319 -2.374 -2.436 1.00 . A A . 44 VAL C 1 1
6 13293 1 1 44 VAL CA C 5.474 -3.801 -1.906 1.00 . A A . 44 VAL CA 1 1
6 13294 1 1 44 VAL CB C 4.131 -4.291 -1.362 1.00 . A A . 44 VAL CB 1 1
6 13295 1 1 44 VAL CG1 C 3.050 -4.144 -2.435 1.00 . A A . 44 VAL CG1 1 1
6 13296 1 1 44 VAL CG2 C 4.249 -5.762 -0.957 1.00 . A A . 44 VAL CG2 1 1
6 13297 1 1 44 VAL H H 6.217 -4.098 0.094 1.00 . A A . 44 VAL H 1 1
6 13298 1 1 44 VAL HA H 5.801 -4.451 -2.704 1.00 . A A . 44 VAL HA 1 1
6 13299 1 1 44 VAL HB H 3.860 -3.702 -0.500 1.00 . A A . 44 VAL HB 1 1
6 13300 1 1 44 VAL HG11 H 2.177 -4.711 -2.147 1.00 . A A . 44 VAL HG11 1 1
6 13301 1 1 44 VAL HG12 H 3.425 -4.514 -3.378 1.00 . A A . 44 VAL HG12 1 1
6 13302 1 1 44 VAL HG13 H 2.785 -3.102 -2.537 1.00 . A A . 44 VAL HG13 1 1
6 13303 1 1 44 VAL HG21 H 3.265 -6.159 -0.751 1.00 . A A . 44 VAL HG21 1 1
6 13304 1 1 44 VAL HG22 H 4.861 -5.843 -0.071 1.00 . A A . 44 VAL HG22 1 1
6 13305 1 1 44 VAL HG23 H 4.702 -6.322 -1.760 1.00 . A A . 44 VAL HG23 1 1
6 13306 1 1 44 VAL N N 6.481 -3.815 -0.807 1.00 . A A . 44 VAL N 1 1
6 13307 1 1 44 VAL O O 5.288 -2.145 -3.629 1.00 . A A . 44 VAL O 1 1
6 13308 1 1 45 VAL C C 6.289 0.421 -2.826 1.00 . A A . 45 VAL C 1 1
6 13309 1 1 45 VAL CA C 5.058 0.000 -2.017 1.00 . A A . 45 VAL CA 1 1
6 13310 1 1 45 VAL CB C 4.902 0.910 -0.798 1.00 . A A . 45 VAL CB 1 1
6 13311 1 1 45 VAL CG1 C 4.897 2.372 -1.245 1.00 . A A . 45 VAL CG1 1 1
6 13312 1 1 45 VAL CG2 C 3.580 0.592 -0.097 1.00 . A A . 45 VAL CG2 1 1
6 13313 1 1 45 VAL H H 5.240 -1.615 -0.601 1.00 . A A . 45 VAL H 1 1
6 13314 1 1 45 VAL HA H 4.178 0.078 -2.638 1.00 . A A . 45 VAL HA 1 1
6 13315 1 1 45 VAL HB H 5.723 0.745 -0.116 1.00 . A A . 45 VAL HB 1 1
6 13316 1 1 45 VAL HG11 H 4.232 2.487 -2.089 1.00 . A A . 45 VAL HG11 1 1
6 13317 1 1 45 VAL HG12 H 5.897 2.666 -1.531 1.00 . A A . 45 VAL HG12 1 1
6 13318 1 1 45 VAL HG13 H 4.556 2.997 -0.432 1.00 . A A . 45 VAL HG13 1 1
6 13319 1 1 45 VAL HG21 H 3.498 1.183 0.802 1.00 . A A . 45 VAL HG21 1 1
6 13320 1 1 45 VAL HG22 H 3.553 -0.458 0.157 1.00 . A A . 45 VAL HG22 1 1
6 13321 1 1 45 VAL HG23 H 2.759 0.824 -0.758 1.00 . A A . 45 VAL HG23 1 1
6 13322 1 1 45 VAL N N 5.216 -1.411 -1.559 1.00 . A A . 45 VAL N 1 1
6 13323 1 1 45 VAL O O 6.175 1.006 -3.884 1.00 . A A . 45 VAL O 1 1
6 13324 1 1 46 LYS C C 8.712 -0.226 -4.442 1.00 . A A . 46 LYS C 1 1
6 13325 1 1 46 LYS CA C 8.695 0.501 -3.096 1.00 . A A . 46 LYS CA 1 1
6 13326 1 1 46 LYS CB C 9.937 0.123 -2.288 1.00 . A A . 46 LYS CB 1 1
6 13327 1 1 46 LYS CD C 11.305 0.699 -0.275 1.00 . A A . 46 LYS CD 1 1
6 13328 1 1 46 LYS CE C 11.491 1.706 0.865 1.00 . A A . 46 LYS CE 1 1
6 13329 1 1 46 LYS CG C 10.048 1.048 -1.075 1.00 . A A . 46 LYS CG 1 1
6 13330 1 1 46 LYS H H 7.540 -0.356 -1.490 1.00 . A A . 46 LYS H 1 1
6 13331 1 1 46 LYS HA H 8.692 1.568 -3.268 1.00 . A A . 46 LYS HA 1 1
6 13332 1 1 46 LYS HB2 H 9.850 -0.901 -1.955 1.00 . A A . 46 LYS HB2 1 1
6 13333 1 1 46 LYS HB3 H 10.815 0.230 -2.904 1.00 . A A . 46 LYS HB3 1 1
6 13334 1 1 46 LYS HD2 H 11.202 -0.296 0.137 1.00 . A A . 46 LYS HD2 1 1
6 13335 1 1 46 LYS HD3 H 12.166 0.730 -0.925 1.00 . A A . 46 LYS HD3 1 1
6 13336 1 1 46 LYS HE2 H 12.516 1.681 1.203 1.00 . A A . 46 LYS HE2 1 1
6 13337 1 1 46 LYS HE3 H 11.256 2.701 0.515 1.00 . A A . 46 LYS HE3 1 1
6 13338 1 1 46 LYS HG2 H 10.106 2.072 -1.413 1.00 . A A . 46 LYS HG2 1 1
6 13339 1 1 46 LYS HG3 H 9.178 0.925 -0.448 1.00 . A A . 46 LYS HG3 1 1
6 13340 1 1 46 LYS HZ1 H 10.105 2.208 2.335 1.00 . A A . 46 LYS HZ1 1 1
6 13341 1 1 46 LYS HZ2 H 11.147 0.939 2.770 1.00 . A A . 46 LYS HZ2 1 1
6 13342 1 1 46 LYS HZ3 H 9.880 0.663 1.673 1.00 . A A . 46 LYS HZ3 1 1
6 13343 1 1 46 LYS N N 7.465 0.122 -2.343 1.00 . A A . 46 LYS N 1 1
6 13344 1 1 46 LYS NZ N 10.587 1.352 1.996 1.00 . A A . 46 LYS NZ 1 1
6 13345 1 1 46 LYS O O 9.128 0.317 -5.446 1.00 . A A . 46 LYS O 1 1
6 13346 1 1 47 TYR C C 7.467 -1.398 -6.788 1.00 . A A . 47 TYR C 1 1
6 13347 1 1 47 TYR CA C 8.245 -2.210 -5.752 1.00 . A A . 47 TYR CA 1 1
6 13348 1 1 47 TYR CB C 7.531 -3.547 -5.523 1.00 . A A . 47 TYR CB 1 1
6 13349 1 1 47 TYR CD1 C 7.022 -4.223 -7.913 1.00 . A A . 47 TYR CD1 1 1
6 13350 1 1 47 TYR CD2 C 8.584 -5.560 -6.624 1.00 . A A . 47 TYR CD2 1 1
6 13351 1 1 47 TYR CE1 C 7.197 -5.080 -9.008 1.00 . A A . 47 TYR CE1 1 1
6 13352 1 1 47 TYR CE2 C 8.753 -6.414 -7.721 1.00 . A A . 47 TYR CE2 1 1
6 13353 1 1 47 TYR CG C 7.716 -4.463 -6.717 1.00 . A A . 47 TYR CG 1 1
6 13354 1 1 47 TYR CZ C 8.063 -6.173 -8.911 1.00 . A A . 47 TYR CZ 1 1
6 13355 1 1 47 TYR H H 7.926 -1.866 -3.648 1.00 . A A . 47 TYR H 1 1
6 13356 1 1 47 TYR HA H 9.253 -2.382 -6.094 1.00 . A A . 47 TYR HA 1 1
6 13357 1 1 47 TYR HB2 H 7.935 -4.020 -4.640 1.00 . A A . 47 TYR HB2 1 1
6 13358 1 1 47 TYR HB3 H 6.477 -3.363 -5.376 1.00 . A A . 47 TYR HB3 1 1
6 13359 1 1 47 TYR HD1 H 6.350 -3.383 -7.992 1.00 . A A . 47 TYR HD1 1 1
6 13360 1 1 47 TYR HD2 H 9.119 -5.748 -5.706 1.00 . A A . 47 TYR HD2 1 1
6 13361 1 1 47 TYR HE1 H 6.665 -4.897 -9.927 1.00 . A A . 47 TYR HE1 1 1
6 13362 1 1 47 TYR HE2 H 9.416 -7.260 -7.647 1.00 . A A . 47 TYR HE2 1 1
6 13363 1 1 47 TYR HH H 8.137 -6.495 -10.792 1.00 . A A . 47 TYR HH 1 1
6 13364 1 1 47 TYR N N 8.260 -1.447 -4.470 1.00 . A A . 47 TYR N 1 1
6 13365 1 1 47 TYR O O 7.863 -1.272 -7.934 1.00 . A A . 47 TYR O 1 1
6 13366 1 1 47 TYR OH O 8.233 -7.015 -9.991 1.00 . A A . 47 TYR OH 1 1
6 13367 1 1 48 ILE C C 6.328 1.158 -7.809 1.00 . A A . 48 ILE C 1 1
6 13368 1 1 48 ILE CA C 5.526 -0.053 -7.333 1.00 . A A . 48 ILE CA 1 1
6 13369 1 1 48 ILE CB C 4.270 0.425 -6.604 1.00 . A A . 48 ILE CB 1 1
6 13370 1 1 48 ILE CD1 C 2.276 -0.353 -5.306 1.00 . A A . 48 ILE CD1 1 1
6 13371 1 1 48 ILE CG1 C 3.394 -0.782 -6.261 1.00 . A A . 48 ILE CG1 1 1
6 13372 1 1 48 ILE CG2 C 3.480 1.377 -7.500 1.00 . A A . 48 ILE CG2 1 1
6 13373 1 1 48 ILE H H 6.053 -0.971 -5.463 1.00 . A A . 48 ILE H 1 1
6 13374 1 1 48 ILE HA H 5.247 -0.663 -8.180 1.00 . A A . 48 ILE HA 1 1
6 13375 1 1 48 ILE HB H 4.554 0.937 -5.696 1.00 . A A . 48 ILE HB 1 1
6 13376 1 1 48 ILE HD11 H 2.700 0.196 -4.478 1.00 . A A . 48 ILE HD11 1 1
6 13377 1 1 48 ILE HD12 H 1.767 -1.229 -4.933 1.00 . A A . 48 ILE HD12 1 1
6 13378 1 1 48 ILE HD13 H 1.574 0.276 -5.834 1.00 . A A . 48 ILE HD13 1 1
6 13379 1 1 48 ILE HG12 H 2.961 -1.181 -7.167 1.00 . A A . 48 ILE HG12 1 1
6 13380 1 1 48 ILE HG13 H 3.999 -1.540 -5.787 1.00 . A A . 48 ILE HG13 1 1
6 13381 1 1 48 ILE HG21 H 3.357 0.932 -8.475 1.00 . A A . 48 ILE HG21 1 1
6 13382 1 1 48 ILE HG22 H 4.012 2.313 -7.594 1.00 . A A . 48 ILE HG22 1 1
6 13383 1 1 48 ILE HG23 H 2.511 1.557 -7.060 1.00 . A A . 48 ILE HG23 1 1
6 13384 1 1 48 ILE N N 6.352 -0.851 -6.389 1.00 . A A . 48 ILE N 1 1
6 13385 1 1 48 ILE O O 6.348 1.477 -8.981 1.00 . A A . 48 ILE O 1 1
6 13386 1 1 49 ALA C C 8.880 2.576 -8.299 1.00 . A A . 49 ALA C 1 1
6 13387 1 1 49 ALA CA C 7.794 3.018 -7.322 1.00 . A A . 49 ALA CA 1 1
6 13388 1 1 49 ALA CB C 8.443 3.653 -6.091 1.00 . A A . 49 ALA CB 1 1
6 13389 1 1 49 ALA H H 6.969 1.557 -5.972 1.00 . A A . 49 ALA H 1 1
6 13390 1 1 49 ALA HA H 7.150 3.737 -7.802 1.00 . A A . 49 ALA HA 1 1
6 13391 1 1 49 ALA HB1 H 8.909 2.885 -5.492 1.00 . A A . 49 ALA HB1 1 1
6 13392 1 1 49 ALA HB2 H 7.689 4.159 -5.505 1.00 . A A . 49 ALA HB2 1 1
6 13393 1 1 49 ALA HB3 H 9.192 4.366 -6.407 1.00 . A A . 49 ALA HB3 1 1
6 13394 1 1 49 ALA N N 6.993 1.832 -6.912 1.00 . A A . 49 ALA N 1 1
6 13395 1 1 49 ALA O O 9.279 3.316 -9.178 1.00 . A A . 49 ALA O 1 1
6 13396 1 1 50 PHE C C 9.877 0.904 -10.498 1.00 . A A . 50 PHE C 1 1
6 13397 1 1 50 PHE CA C 10.423 0.885 -9.068 1.00 . A A . 50 PHE CA 1 1
6 13398 1 1 50 PHE CB C 10.823 -0.546 -8.670 1.00 . A A . 50 PHE CB 1 1
6 13399 1 1 50 PHE CD1 C 13.302 -0.144 -8.545 1.00 . A A . 50 PHE CD1 1 1
6 13400 1 1 50 PHE CD2 C 12.477 -1.760 -10.153 1.00 . A A . 50 PHE CD2 1 1
6 13401 1 1 50 PHE CE1 C 14.611 -0.391 -8.965 1.00 . A A . 50 PHE CE1 1 1
6 13402 1 1 50 PHE CE2 C 13.791 -2.007 -10.574 1.00 . A A . 50 PHE CE2 1 1
6 13403 1 1 50 PHE CG C 12.233 -0.828 -9.137 1.00 . A A . 50 PHE CG 1 1
6 13404 1 1 50 PHE CZ C 14.857 -1.322 -9.980 1.00 . A A . 50 PHE CZ 1 1
6 13405 1 1 50 PHE H H 9.025 0.794 -7.435 1.00 . A A . 50 PHE H 1 1
6 13406 1 1 50 PHE HA H 11.280 1.540 -9.002 1.00 . A A . 50 PHE HA 1 1
6 13407 1 1 50 PHE HB2 H 10.774 -0.645 -7.596 1.00 . A A . 50 PHE HB2 1 1
6 13408 1 1 50 PHE HB3 H 10.144 -1.256 -9.124 1.00 . A A . 50 PHE HB3 1 1
6 13409 1 1 50 PHE HD1 H 13.114 0.574 -7.761 1.00 . A A . 50 PHE HD1 1 1
6 13410 1 1 50 PHE HD2 H 11.655 -2.288 -10.612 1.00 . A A . 50 PHE HD2 1 1
6 13411 1 1 50 PHE HE1 H 15.433 0.141 -8.509 1.00 . A A . 50 PHE HE1 1 1
6 13412 1 1 50 PHE HE2 H 13.981 -2.725 -11.358 1.00 . A A . 50 PHE HE2 1 1
6 13413 1 1 50 PHE HZ H 15.869 -1.514 -10.304 1.00 . A A . 50 PHE HZ 1 1
6 13414 1 1 50 PHE N N 9.362 1.374 -8.151 1.00 . A A . 50 PHE N 1 1
6 13415 1 1 50 PHE O O 10.530 1.352 -11.420 1.00 . A A . 50 PHE O 1 1
6 13416 1 1 51 LEU C C 7.929 1.856 -12.546 1.00 . A A . 51 LEU C 1 1
6 13417 1 1 51 LEU CA C 8.076 0.415 -12.048 1.00 . A A . 51 LEU CA 1 1
6 13418 1 1 51 LEU CB C 6.695 -0.241 -11.992 1.00 . A A . 51 LEU CB 1 1
6 13419 1 1 51 LEU CD1 C 5.397 -2.223 -11.189 1.00 . A A . 51 LEU CD1 1 1
6 13420 1 1 51 LEU CD2 C 7.719 -2.531 -12.084 1.00 . A A . 51 LEU CD2 1 1
6 13421 1 1 51 LEU CG C 6.793 -1.598 -11.290 1.00 . A A . 51 LEU CG 1 1
6 13422 1 1 51 LEU H H 8.168 0.070 -9.921 1.00 . A A . 51 LEU H 1 1
6 13423 1 1 51 LEU HA H 8.712 -0.135 -12.724 1.00 . A A . 51 LEU HA 1 1
6 13424 1 1 51 LEU HB2 H 6.017 0.399 -11.446 1.00 . A A . 51 LEU HB2 1 1
6 13425 1 1 51 LEU HB3 H 6.324 -0.384 -12.996 1.00 . A A . 51 LEU HB3 1 1
6 13426 1 1 51 LEU HD11 H 4.683 -1.469 -10.891 1.00 . A A . 51 LEU HD11 1 1
6 13427 1 1 51 LEU HD12 H 5.409 -3.014 -10.456 1.00 . A A . 51 LEU HD12 1 1
6 13428 1 1 51 LEU HD13 H 5.113 -2.627 -12.150 1.00 . A A . 51 LEU HD13 1 1
6 13429 1 1 51 LEU HD21 H 8.748 -2.288 -11.863 1.00 . A A . 51 LEU HD21 1 1
6 13430 1 1 51 LEU HD22 H 7.539 -2.407 -13.141 1.00 . A A . 51 LEU HD22 1 1
6 13431 1 1 51 LEU HD23 H 7.527 -3.557 -11.806 1.00 . A A . 51 LEU HD23 1 1
6 13432 1 1 51 LEU HG H 7.190 -1.457 -10.294 1.00 . A A . 51 LEU HG 1 1
6 13433 1 1 51 LEU N N 8.678 0.424 -10.683 1.00 . A A . 51 LEU N 1 1
6 13434 1 1 51 LEU O O 8.114 2.141 -13.713 1.00 . A A . 51 LEU O 1 1
6 13435 1 1 52 ARG C C 8.725 4.713 -12.669 1.00 . A A . 52 ARG C 1 1
6 13436 1 1 52 ARG CA C 7.411 4.184 -12.093 1.00 . A A . 52 ARG CA 1 1
6 13437 1 1 52 ARG CB C 7.025 5.032 -10.883 1.00 . A A . 52 ARG CB 1 1
6 13438 1 1 52 ARG CD C 5.244 5.458 -9.162 1.00 . A A . 52 ARG CD 1 1
6 13439 1 1 52 ARG CG C 5.690 4.544 -10.317 1.00 . A A . 52 ARG CG 1 1
6 13440 1 1 52 ARG CZ C 6.849 7.265 -8.756 1.00 . A A . 52 ARG CZ 1 1
6 13441 1 1 52 ARG H H 7.431 2.508 -10.738 1.00 . A A . 52 ARG H 1 1
6 13442 1 1 52 ARG HA H 6.635 4.248 -12.842 1.00 . A A . 52 ARG HA 1 1
6 13443 1 1 52 ARG HB2 H 7.794 4.945 -10.129 1.00 . A A . 52 ARG HB2 1 1
6 13444 1 1 52 ARG HB3 H 6.931 6.065 -11.183 1.00 . A A . 52 ARG HB3 1 1
6 13445 1 1 52 ARG HD2 H 4.610 6.242 -9.543 1.00 . A A . 52 ARG HD2 1 1
6 13446 1 1 52 ARG HD3 H 4.686 4.875 -8.441 1.00 . A A . 52 ARG HD3 1 1
6 13447 1 1 52 ARG HE H 6.941 5.512 -7.829 1.00 . A A . 52 ARG HE 1 1
6 13448 1 1 52 ARG HG2 H 4.944 4.556 -11.100 1.00 . A A . 52 ARG HG2 1 1
6 13449 1 1 52 ARG HG3 H 5.807 3.535 -9.953 1.00 . A A . 52 ARG HG3 1 1
6 13450 1 1 52 ARG HH11 H 5.434 7.626 -10.131 1.00 . A A . 52 ARG HH11 1 1
6 13451 1 1 52 ARG HH12 H 6.538 8.923 -9.836 1.00 . A A . 52 ARG HH12 1 1
6 13452 1 1 52 ARG HH21 H 8.378 7.198 -7.467 1.00 . A A . 52 ARG HH21 1 1
6 13453 1 1 52 ARG HH22 H 8.199 8.684 -8.340 1.00 . A A . 52 ARG HH22 1 1
6 13454 1 1 52 ARG N N 7.585 2.763 -11.672 1.00 . A A . 52 ARG N 1 1
6 13455 1 1 52 ARG NE N 6.449 6.044 -8.486 1.00 . A A . 52 ARG NE 1 1
6 13456 1 1 52 ARG NH1 N 6.225 7.994 -9.644 1.00 . A A . 52 ARG NH1 1 1
6 13457 1 1 52 ARG NH2 N 7.890 7.753 -8.139 1.00 . A A . 52 ARG NH2 1 1
6 13458 1 1 52 ARG O O 8.733 5.541 -13.558 1.00 . A A . 52 ARG O 1 1
6 13459 1 1 53 SER C C 11.188 4.550 -14.207 1.00 . A A . 53 SER C 1 1
6 13460 1 1 53 SER CA C 11.145 4.744 -12.686 1.00 . A A . 53 SER CA 1 1
6 13461 1 1 53 SER CB C 12.284 3.957 -12.036 1.00 . A A . 53 SER CB 1 1
6 13462 1 1 53 SER H H 9.814 3.592 -11.441 1.00 . A A . 53 SER H 1 1
6 13463 1 1 53 SER HA H 11.254 5.793 -12.455 1.00 . A A . 53 SER HA 1 1
6 13464 1 1 53 SER HB2 H 12.200 2.918 -12.300 1.00 . A A . 53 SER HB2 1 1
6 13465 1 1 53 SER HB3 H 13.232 4.341 -12.389 1.00 . A A . 53 SER HB3 1 1
6 13466 1 1 53 SER HG H 12.811 4.779 -10.351 1.00 . A A . 53 SER HG 1 1
6 13467 1 1 53 SER N N 9.838 4.253 -12.165 1.00 . A A . 53 SER N 1 1
6 13468 1 1 53 SER O O 11.706 5.378 -14.931 1.00 . A A . 53 SER O 1 1
6 13469 1 1 53 SER OG O 12.200 4.089 -10.622 1.00 . A A . 53 SER OG 1 1
6 13470 1 1 54 LYS C C 9.483 3.921 -16.820 1.00 . A A . 54 LYS C 1 1
6 13471 1 1 54 LYS CA C 10.673 3.214 -16.164 1.00 . A A . 54 LYS CA 1 1
6 13472 1 1 54 LYS CB C 10.553 1.715 -16.389 1.00 . A A . 54 LYS CB 1 1
6 13473 1 1 54 LYS CD C 11.613 -0.493 -15.870 1.00 . A A . 54 LYS CD 1 1
6 13474 1 1 54 LYS CE C 10.548 -1.032 -14.906 1.00 . A A . 54 LYS CE 1 1
6 13475 1 1 54 LYS CG C 11.744 1.024 -15.729 1.00 . A A . 54 LYS CG 1 1
6 13476 1 1 54 LYS H H 10.251 2.799 -14.098 1.00 . A A . 54 LYS H 1 1
6 13477 1 1 54 LYS HA H 11.597 3.576 -16.591 1.00 . A A . 54 LYS HA 1 1
6 13478 1 1 54 LYS HB2 H 9.636 1.367 -15.948 1.00 . A A . 54 LYS HB2 1 1
6 13479 1 1 54 LYS HB3 H 10.552 1.503 -17.448 1.00 . A A . 54 LYS HB3 1 1
6 13480 1 1 54 LYS HD2 H 11.329 -0.730 -16.882 1.00 . A A . 54 LYS HD2 1 1
6 13481 1 1 54 LYS HD3 H 12.561 -0.952 -15.647 1.00 . A A . 54 LYS HD3 1 1
6 13482 1 1 54 LYS HE2 H 10.685 -0.597 -13.927 1.00 . A A . 54 LYS HE2 1 1
6 13483 1 1 54 LYS HE3 H 9.564 -0.793 -15.274 1.00 . A A . 54 LYS HE3 1 1
6 13484 1 1 54 LYS HG2 H 12.656 1.350 -16.211 1.00 . A A . 54 LYS HG2 1 1
6 13485 1 1 54 LYS HG3 H 11.779 1.289 -14.684 1.00 . A A . 54 LYS HG3 1 1
6 13486 1 1 54 LYS HZ1 H 11.650 -2.787 -15.076 1.00 . A A . 54 LYS HZ1 1 1
6 13487 1 1 54 LYS HZ2 H 10.003 -2.960 -15.456 1.00 . A A . 54 LYS HZ2 1 1
6 13488 1 1 54 LYS HZ3 H 10.493 -2.813 -13.836 1.00 . A A . 54 LYS HZ3 1 1
6 13489 1 1 54 LYS N N 10.656 3.462 -14.696 1.00 . A A . 54 LYS N 1 1
6 13490 1 1 54 LYS NZ N 10.684 -2.508 -14.812 1.00 . A A . 54 LYS NZ 1 1
6 13491 1 1 54 LYS O O 9.305 3.873 -18.021 1.00 . A A . 54 LYS O 1 1
6 13492 1 1 55 GLY C C 6.325 4.360 -16.825 1.00 . A A . 55 GLY C 1 1
6 13493 1 1 55 GLY CA C 7.506 5.315 -16.619 1.00 . A A . 55 GLY CA 1 1
6 13494 1 1 55 GLY H H 8.844 4.626 -15.077 1.00 . A A . 55 GLY H 1 1
6 13495 1 1 55 GLY HA2 H 7.210 6.105 -15.944 1.00 . A A . 55 GLY HA2 1 1
6 13496 1 1 55 GLY HA3 H 7.784 5.746 -17.570 1.00 . A A . 55 GLY HA3 1 1
6 13497 1 1 55 GLY N N 8.675 4.590 -16.041 1.00 . A A . 55 GLY N 1 1
6 13498 1 1 55 GLY O O 5.482 4.587 -17.671 1.00 . A A . 55 GLY O 1 1
6 13499 1 1 56 VAL C C 3.816 3.047 -15.752 1.00 . A A . 56 VAL C 1 1
6 13500 1 1 56 VAL CA C 5.097 2.355 -16.231 1.00 . A A . 56 VAL CA 1 1
6 13501 1 1 56 VAL CB C 5.351 1.076 -15.419 1.00 . A A . 56 VAL CB 1 1
6 13502 1 1 56 VAL CG1 C 4.127 0.150 -15.502 1.00 . A A . 56 VAL CG1 1 1
6 13503 1 1 56 VAL CG2 C 6.573 0.351 -15.995 1.00 . A A . 56 VAL CG2 1 1
6 13504 1 1 56 VAL H H 6.926 3.133 -15.379 1.00 . A A . 56 VAL H 1 1
6 13505 1 1 56 VAL HA H 4.995 2.104 -17.277 1.00 . A A . 56 VAL HA 1 1
6 13506 1 1 56 VAL HB H 5.537 1.335 -14.388 1.00 . A A . 56 VAL HB 1 1
6 13507 1 1 56 VAL HG11 H 3.751 0.138 -16.515 1.00 . A A . 56 VAL HG11 1 1
6 13508 1 1 56 VAL HG12 H 3.357 0.511 -14.837 1.00 . A A . 56 VAL HG12 1 1
6 13509 1 1 56 VAL HG13 H 4.409 -0.856 -15.212 1.00 . A A . 56 VAL HG13 1 1
6 13510 1 1 56 VAL HG21 H 6.931 -0.376 -15.281 1.00 . A A . 56 VAL HG21 1 1
6 13511 1 1 56 VAL HG22 H 7.353 1.068 -16.198 1.00 . A A . 56 VAL HG22 1 1
6 13512 1 1 56 VAL HG23 H 6.298 -0.149 -16.913 1.00 . A A . 56 VAL HG23 1 1
6 13513 1 1 56 VAL N N 6.243 3.301 -16.062 1.00 . A A . 56 VAL N 1 1
6 13514 1 1 56 VAL O O 3.785 3.665 -14.706 1.00 . A A . 56 VAL O 1 1
6 13515 1 1 57 ASP C C 0.740 2.804 -15.108 1.00 . A A . 57 ASP C 1 1
6 13516 1 1 57 ASP CA C 1.494 3.644 -16.139 1.00 . A A . 57 ASP CA 1 1
6 13517 1 1 57 ASP CB C 0.622 3.807 -17.385 1.00 . A A . 57 ASP CB 1 1
6 13518 1 1 57 ASP CG C 1.436 4.475 -18.495 1.00 . A A . 57 ASP CG 1 1
6 13519 1 1 57 ASP H H 2.826 2.482 -17.374 1.00 . A A . 57 ASP H 1 1
6 13520 1 1 57 ASP HA H 1.709 4.617 -15.720 1.00 . A A . 57 ASP HA 1 1
6 13521 1 1 57 ASP HB2 H 0.285 2.836 -17.718 1.00 . A A . 57 ASP HB2 1 1
6 13522 1 1 57 ASP HB3 H -0.233 4.423 -17.148 1.00 . A A . 57 ASP HB3 1 1
6 13523 1 1 57 ASP N N 2.768 2.968 -16.525 1.00 . A A . 57 ASP N 1 1
6 13524 1 1 57 ASP O O -0.078 1.972 -15.444 1.00 . A A . 57 ASP O 1 1
6 13525 1 1 57 ASP OD1 O 1.733 5.649 -18.360 1.00 . A A . 57 ASP OD1 1 1
6 13526 1 1 57 ASP OD2 O 1.751 3.798 -19.460 1.00 . A A . 57 ASP OD2 1 1
6 13527 1 1 58 LEU C C -1.016 2.979 -12.435 1.00 . A A . 58 LEU C 1 1
6 13528 1 1 58 LEU CA C 0.292 2.266 -12.785 1.00 . A A . 58 LEU CA 1 1
6 13529 1 1 58 LEU CB C 1.191 2.162 -11.536 1.00 . A A . 58 LEU CB 1 1
6 13530 1 1 58 LEU CD1 C 2.162 3.324 -9.551 1.00 . A A . 58 LEU CD1 1 1
6 13531 1 1 58 LEU CD2 C 1.934 4.569 -11.694 1.00 . A A . 58 LEU CD2 1 1
6 13532 1 1 58 LEU CG C 1.292 3.511 -10.792 1.00 . A A . 58 LEU CG 1 1
6 13533 1 1 58 LEU H H 1.658 3.713 -13.610 1.00 . A A . 58 LEU H 1 1
6 13534 1 1 58 LEU HA H 0.068 1.270 -13.143 1.00 . A A . 58 LEU HA 1 1
6 13535 1 1 58 LEU HB2 H 0.778 1.423 -10.865 1.00 . A A . 58 LEU HB2 1 1
6 13536 1 1 58 LEU HB3 H 2.179 1.851 -11.837 1.00 . A A . 58 LEU HB3 1 1
6 13537 1 1 58 LEU HD11 H 1.621 2.745 -8.822 1.00 . A A . 58 LEU HD11 1 1
6 13538 1 1 58 LEU HD12 H 2.406 4.291 -9.134 1.00 . A A . 58 LEU HD12 1 1
6 13539 1 1 58 LEU HD13 H 3.072 2.810 -9.822 1.00 . A A . 58 LEU HD13 1 1
6 13540 1 1 58 LEU HD21 H 2.758 4.132 -12.235 1.00 . A A . 58 LEU HD21 1 1
6 13541 1 1 58 LEU HD22 H 2.297 5.390 -11.090 1.00 . A A . 58 LEU HD22 1 1
6 13542 1 1 58 LEU HD23 H 1.201 4.941 -12.389 1.00 . A A . 58 LEU HD23 1 1
6 13543 1 1 58 LEU HG H 0.312 3.840 -10.482 1.00 . A A . 58 LEU HG 1 1
6 13544 1 1 58 LEU N N 1.001 3.031 -13.851 1.00 . A A . 58 LEU N 1 1
6 13545 1 1 58 LEU O O -1.938 2.389 -11.905 1.00 . A A . 58 LEU O 1 1
6 13546 1 1 59 ASN C C -3.489 4.494 -13.255 1.00 . A A . 59 ASN C 1 1
6 13547 1 1 59 ASN CA C -2.332 5.017 -12.397 1.00 . A A . 59 ASN CA 1 1
6 13548 1 1 59 ASN CB C -2.092 6.512 -12.696 1.00 . A A . 59 ASN CB 1 1
6 13549 1 1 59 ASN CG C -0.597 6.825 -12.584 1.00 . A A . 59 ASN CG 1 1
6 13550 1 1 59 ASN H H -0.340 4.702 -13.141 1.00 . A A . 59 ASN H 1 1
6 13551 1 1 59 ASN HA H -2.572 4.889 -11.351 1.00 . A A . 59 ASN HA 1 1
6 13552 1 1 59 ASN HB2 H -2.430 6.749 -13.696 1.00 . A A . 59 ASN HB2 1 1
6 13553 1 1 59 ASN HB3 H -2.636 7.116 -11.983 1.00 . A A . 59 ASN HB3 1 1
6 13554 1 1 59 ASN HD21 H -0.657 7.172 -10.633 1.00 . A A . 59 ASN HD21 1 1
6 13555 1 1 59 ASN HD22 H 0.871 7.329 -11.354 1.00 . A A . 59 ASN HD22 1 1
6 13556 1 1 59 ASN N N -1.097 4.249 -12.719 1.00 . A A . 59 ASN N 1 1
6 13557 1 1 59 ASN ND2 N -0.087 7.136 -11.429 1.00 . A A . 59 ASN ND2 1 1
6 13558 1 1 59 ASN O O -4.606 4.363 -12.800 1.00 . A A . 59 ASN O 1 1
6 13559 1 1 59 ASN OD1 O 0.116 6.781 -13.567 1.00 . A A . 59 ASN OD1 1 1
6 13560 1 1 60 ALA C C -4.821 2.363 -14.890 1.00 . A A . 60 ALA C 1 1
6 13561 1 1 60 ALA CA C -4.297 3.706 -15.398 1.00 . A A . 60 ALA CA 1 1
6 13562 1 1 60 ALA CB C -3.730 3.526 -16.807 1.00 . A A . 60 ALA CB 1 1
6 13563 1 1 60 ALA H H -2.313 4.329 -14.845 1.00 . A A . 60 ALA H 1 1
6 13564 1 1 60 ALA HA H -5.105 4.420 -15.427 1.00 . A A . 60 ALA HA 1 1
6 13565 1 1 60 ALA HB1 H -4.541 3.395 -17.508 1.00 . A A . 60 ALA HB1 1 1
6 13566 1 1 60 ALA HB2 H -3.093 2.655 -16.828 1.00 . A A . 60 ALA HB2 1 1
6 13567 1 1 60 ALA HB3 H -3.156 4.400 -17.078 1.00 . A A . 60 ALA HB3 1 1
6 13568 1 1 60 ALA N N -3.222 4.207 -14.499 1.00 . A A . 60 ALA N 1 1
6 13569 1 1 60 ALA O O -6.012 2.164 -14.758 1.00 . A A . 60 ALA O 1 1
6 13570 1 1 61 LEU C C -5.108 0.283 -12.767 1.00 . A A . 61 LEU C 1 1
6 13571 1 1 61 LEU CA C -4.412 0.110 -14.119 1.00 . A A . 61 LEU CA 1 1
6 13572 1 1 61 LEU CB C -3.205 -0.816 -13.943 1.00 . A A . 61 LEU CB 1 1
6 13573 1 1 61 LEU CD1 C -1.249 -1.866 -15.092 1.00 . A A . 61 LEU CD1 1 1
6 13574 1 1 61 LEU CD2 C -3.526 -2.002 -16.156 1.00 . A A . 61 LEU CD2 1 1
6 13575 1 1 61 LEU CG C -2.576 -1.130 -15.308 1.00 . A A . 61 LEU CG 1 1
6 13576 1 1 61 LEU H H -2.989 1.610 -14.726 1.00 . A A . 61 LEU H 1 1
6 13577 1 1 61 LEU HA H -5.101 -0.321 -14.826 1.00 . A A . 61 LEU HA 1 1
6 13578 1 1 61 LEU HB2 H -2.473 -0.328 -13.316 1.00 . A A . 61 LEU HB2 1 1
6 13579 1 1 61 LEU HB3 H -3.522 -1.734 -13.471 1.00 . A A . 61 LEU HB3 1 1
6 13580 1 1 61 LEU HD11 H -0.529 -1.187 -14.657 1.00 . A A . 61 LEU HD11 1 1
6 13581 1 1 61 LEU HD12 H -0.878 -2.225 -16.039 1.00 . A A . 61 LEU HD12 1 1
6 13582 1 1 61 LEU HD13 H -1.404 -2.701 -14.425 1.00 . A A . 61 LEU HD13 1 1
6 13583 1 1 61 LEU HD21 H -2.952 -2.581 -16.867 1.00 . A A . 61 LEU HD21 1 1
6 13584 1 1 61 LEU HD22 H -4.211 -1.366 -16.694 1.00 . A A . 61 LEU HD22 1 1
6 13585 1 1 61 LEU HD23 H -4.082 -2.671 -15.517 1.00 . A A . 61 LEU HD23 1 1
6 13586 1 1 61 LEU HG H -2.383 -0.202 -15.827 1.00 . A A . 61 LEU HG 1 1
6 13587 1 1 61 LEU N N -3.947 1.436 -14.609 1.00 . A A . 61 LEU N 1 1
6 13588 1 1 61 LEU O O -6.154 -0.283 -12.518 1.00 . A A . 61 LEU O 1 1
6 13589 1 1 62 PHE C C -6.474 2.030 -10.692 1.00 . A A . 62 PHE C 1 1
6 13590 1 1 62 PHE CA C -5.148 1.271 -10.551 1.00 . A A . 62 PHE CA 1 1
6 13591 1 1 62 PHE CB C -4.179 2.080 -9.668 1.00 . A A . 62 PHE CB 1 1
6 13592 1 1 62 PHE CD1 C -2.443 0.249 -9.742 1.00 . A A . 62 PHE CD1 1 1
6 13593 1 1 62 PHE CD2 C -3.064 1.171 -7.586 1.00 . A A . 62 PHE CD2 1 1
6 13594 1 1 62 PHE CE1 C -1.550 -0.624 -9.109 1.00 . A A . 62 PHE CE1 1 1
6 13595 1 1 62 PHE CE2 C -2.174 0.297 -6.955 1.00 . A A . 62 PHE CE2 1 1
6 13596 1 1 62 PHE CG C -3.201 1.147 -8.982 1.00 . A A . 62 PHE CG 1 1
6 13597 1 1 62 PHE CZ C -1.417 -0.601 -7.716 1.00 . A A . 62 PHE CZ 1 1
6 13598 1 1 62 PHE H H -3.684 1.503 -12.114 1.00 . A A . 62 PHE H 1 1
6 13599 1 1 62 PHE HA H -5.341 0.311 -10.094 1.00 . A A . 62 PHE HA 1 1
6 13600 1 1 62 PHE HB2 H -3.633 2.777 -10.285 1.00 . A A . 62 PHE HB2 1 1
6 13601 1 1 62 PHE HB3 H -4.736 2.628 -8.920 1.00 . A A . 62 PHE HB3 1 1
6 13602 1 1 62 PHE HD1 H -2.541 0.234 -10.817 1.00 . A A . 62 PHE HD1 1 1
6 13603 1 1 62 PHE HD2 H -3.645 1.866 -6.998 1.00 . A A . 62 PHE HD2 1 1
6 13604 1 1 62 PHE HE1 H -0.968 -1.319 -9.695 1.00 . A A . 62 PHE HE1 1 1
6 13605 1 1 62 PHE HE2 H -2.069 0.316 -5.880 1.00 . A A . 62 PHE HE2 1 1
6 13606 1 1 62 PHE HZ H -0.731 -1.279 -7.227 1.00 . A A . 62 PHE HZ 1 1
6 13607 1 1 62 PHE N N -4.530 1.060 -11.892 1.00 . A A . 62 PHE N 1 1
6 13608 1 1 62 PHE O O -7.467 1.668 -10.100 1.00 . A A . 62 PHE O 1 1
6 13609 1 1 63 ASP C C -8.817 3.034 -12.290 1.00 . A A . 63 ASP C 1 1
6 13610 1 1 63 ASP CA C -7.737 3.885 -11.614 1.00 . A A . 63 ASP CA 1 1
6 13611 1 1 63 ASP CB C -7.429 5.122 -12.460 1.00 . A A . 63 ASP CB 1 1
6 13612 1 1 63 ASP CG C -6.457 6.022 -11.691 1.00 . A A . 63 ASP CG 1 1
6 13613 1 1 63 ASP H H -5.668 3.367 -11.917 1.00 . A A . 63 ASP H 1 1
6 13614 1 1 63 ASP HA H -8.086 4.196 -10.642 1.00 . A A . 63 ASP HA 1 1
6 13615 1 1 63 ASP HB2 H -6.982 4.818 -13.395 1.00 . A A . 63 ASP HB2 1 1
6 13616 1 1 63 ASP HB3 H -8.341 5.664 -12.654 1.00 . A A . 63 ASP HB3 1 1
6 13617 1 1 63 ASP N N -6.487 3.087 -11.457 1.00 . A A . 63 ASP N 1 1
6 13618 1 1 63 ASP O O -9.993 3.171 -12.021 1.00 . A A . 63 ASP O 1 1
6 13619 1 1 63 ASP OD1 O -5.714 5.497 -10.877 1.00 . A A . 63 ASP OD1 1 1
6 13620 1 1 63 ASP OD2 O -6.469 7.218 -11.932 1.00 . A A . 63 ASP OD2 1 1
6 13621 1 1 64 ARG C C -10.061 0.342 -12.812 1.00 . A A . 64 ARG C 1 1
6 13622 1 1 64 ARG CA C -9.405 1.269 -13.842 1.00 . A A . 64 ARG CA 1 1
6 13623 1 1 64 ARG CB C -8.641 0.454 -14.907 1.00 . A A . 64 ARG CB 1 1
6 13624 1 1 64 ARG CD C -10.716 -0.414 -16.038 1.00 . A A . 64 ARG CD 1 1
6 13625 1 1 64 ARG CG C -9.409 -0.808 -15.350 1.00 . A A . 64 ARG CG 1 1
6 13626 1 1 64 ARG CZ C -9.788 0.053 -18.238 1.00 . A A . 64 ARG CZ 1 1
6 13627 1 1 64 ARG H H -7.468 2.049 -13.347 1.00 . A A . 64 ARG H 1 1
6 13628 1 1 64 ARG HA H -10.160 1.871 -14.320 1.00 . A A . 64 ARG HA 1 1
6 13629 1 1 64 ARG HB2 H -8.477 1.079 -15.771 1.00 . A A . 64 ARG HB2 1 1
6 13630 1 1 64 ARG HB3 H -7.684 0.160 -14.502 1.00 . A A . 64 ARG HB3 1 1
6 13631 1 1 64 ARG HD2 H -11.214 -1.302 -16.398 1.00 . A A . 64 ARG HD2 1 1
6 13632 1 1 64 ARG HD3 H -11.354 0.094 -15.330 1.00 . A A . 64 ARG HD3 1 1
6 13633 1 1 64 ARG HE H -10.708 1.430 -17.147 1.00 . A A . 64 ARG HE 1 1
6 13634 1 1 64 ARG HG2 H -8.795 -1.362 -16.042 1.00 . A A . 64 ARG HG2 1 1
6 13635 1 1 64 ARG HG3 H -9.622 -1.435 -14.500 1.00 . A A . 64 ARG HG3 1 1
6 13636 1 1 64 ARG HH11 H -9.647 -1.831 -17.572 1.00 . A A . 64 ARG HH11 1 1
6 13637 1 1 64 ARG HH12 H -8.940 -1.530 -19.125 1.00 . A A . 64 ARG HH12 1 1
6 13638 1 1 64 ARG HH21 H -9.792 1.827 -19.162 1.00 . A A . 64 ARG HH21 1 1
6 13639 1 1 64 ARG HH22 H -9.018 0.538 -20.020 1.00 . A A . 64 ARG HH22 1 1
6 13640 1 1 64 ARG N N -8.421 2.148 -13.156 1.00 . A A . 64 ARG N 1 1
6 13641 1 1 64 ARG NE N -10.426 0.494 -17.187 1.00 . A A . 64 ARG NE 1 1
6 13642 1 1 64 ARG NH1 N -9.432 -1.201 -18.318 1.00 . A A . 64 ARG NH1 1 1
6 13643 1 1 64 ARG NH2 N -9.512 0.869 -19.217 1.00 . A A . 64 ARG NH2 1 1
6 13644 1 1 64 ARG O O -11.259 0.135 -12.820 1.00 . A A . 64 ARG O 1 1
6 13645 1 1 65 ILE C C -10.569 -0.444 -9.815 1.00 . A A . 65 ILE C 1 1
6 13646 1 1 65 ILE CA C -9.839 -1.186 -10.940 1.00 . A A . 65 ILE CA 1 1
6 13647 1 1 65 ILE CB C -8.700 -2.015 -10.341 1.00 . A A . 65 ILE CB 1 1
6 13648 1 1 65 ILE CD1 C -6.733 -3.444 -10.932 1.00 . A A . 65 ILE CD1 1 1
6 13649 1 1 65 ILE CG1 C -8.035 -2.832 -11.452 1.00 . A A . 65 ILE CG1 1 1
6 13650 1 1 65 ILE CG2 C -9.260 -2.963 -9.278 1.00 . A A . 65 ILE CG2 1 1
6 13651 1 1 65 ILE H H -8.310 -0.075 -11.974 1.00 . A A . 65 ILE H 1 1
6 13652 1 1 65 ILE HA H -10.534 -1.849 -11.431 1.00 . A A . 65 ILE HA 1 1
6 13653 1 1 65 ILE HB H -7.973 -1.355 -9.889 1.00 . A A . 65 ILE HB 1 1
6 13654 1 1 65 ILE HD11 H -5.970 -2.680 -10.881 1.00 . A A . 65 ILE HD11 1 1
6 13655 1 1 65 ILE HD12 H -6.412 -4.228 -11.603 1.00 . A A . 65 ILE HD12 1 1
6 13656 1 1 65 ILE HD13 H -6.895 -3.857 -9.948 1.00 . A A . 65 ILE HD13 1 1
6 13657 1 1 65 ILE HG12 H -8.703 -3.620 -11.767 1.00 . A A . 65 ILE HG12 1 1
6 13658 1 1 65 ILE HG13 H -7.818 -2.188 -12.291 1.00 . A A . 65 ILE HG13 1 1
6 13659 1 1 65 ILE HG21 H -8.505 -3.687 -9.009 1.00 . A A . 65 ILE HG21 1 1
6 13660 1 1 65 ILE HG22 H -10.126 -3.474 -9.672 1.00 . A A . 65 ILE HG22 1 1
6 13661 1 1 65 ILE HG23 H -9.542 -2.397 -8.403 1.00 . A A . 65 ILE HG23 1 1
6 13662 1 1 65 ILE N N -9.276 -0.240 -11.946 1.00 . A A . 65 ILE N 1 1
6 13663 1 1 65 ILE O O -11.781 -0.490 -9.727 1.00 . A A . 65 ILE O 1 1
6 13664 1 1 66 ILE C C -11.613 0.072 -7.224 1.00 . A A . 66 ILE C 1 1
6 13665 1 1 66 ILE CA C -10.494 0.939 -7.803 1.00 . A A . 66 ILE CA 1 1
6 13666 1 1 66 ILE CB C -11.068 2.270 -8.284 1.00 . A A . 66 ILE CB 1 1
6 13667 1 1 66 ILE CD1 C -8.777 3.316 -7.995 1.00 . A A . 66 ILE CD1 1 1
6 13668 1 1 66 ILE CG1 C -9.956 3.077 -8.959 1.00 . A A . 66 ILE CG1 1 1
6 13669 1 1 66 ILE CG2 C -11.633 3.057 -7.099 1.00 . A A . 66 ILE CG2 1 1
6 13670 1 1 66 ILE H H -8.871 0.235 -9.033 1.00 . A A . 66 ILE H 1 1
6 13671 1 1 66 ILE HA H -9.759 1.122 -7.034 1.00 . A A . 66 ILE HA 1 1
6 13672 1 1 66 ILE HB H -11.857 2.081 -8.997 1.00 . A A . 66 ILE HB 1 1
6 13673 1 1 66 ILE HD11 H -8.123 2.460 -8.011 1.00 . A A . 66 ILE HD11 1 1
6 13674 1 1 66 ILE HD12 H -9.139 3.469 -6.992 1.00 . A A . 66 ILE HD12 1 1
6 13675 1 1 66 ILE HD13 H -8.229 4.189 -8.312 1.00 . A A . 66 ILE HD13 1 1
6 13676 1 1 66 ILE HG12 H -9.605 2.532 -9.816 1.00 . A A . 66 ILE HG12 1 1
6 13677 1 1 66 ILE HG13 H -10.351 4.027 -9.278 1.00 . A A . 66 ILE HG13 1 1
6 13678 1 1 66 ILE HG21 H -11.773 4.088 -7.387 1.00 . A A . 66 ILE HG21 1 1
6 13679 1 1 66 ILE HG22 H -10.938 3.005 -6.274 1.00 . A A . 66 ILE HG22 1 1
6 13680 1 1 66 ILE HG23 H -12.579 2.636 -6.799 1.00 . A A . 66 ILE HG23 1 1
6 13681 1 1 66 ILE N N -9.845 0.220 -8.945 1.00 . A A . 66 ILE N 1 1
6 13682 1 1 66 ILE O O -12.781 0.396 -7.316 1.00 . A A . 66 ILE O 1 1
6 13683 1 1 67 VAL C C -12.233 -1.852 -4.520 1.00 . A A . 67 VAL C 1 1
6 13684 1 1 67 VAL CA C -12.284 -1.954 -6.046 1.00 . A A . 67 VAL CA 1 1
6 13685 1 1 67 VAL CB C -11.997 -3.393 -6.479 1.00 . A A . 67 VAL CB 1 1
6 13686 1 1 67 VAL CG1 C -10.658 -3.855 -5.902 1.00 . A A . 67 VAL CG1 1 1
6 13687 1 1 67 VAL CG2 C -13.117 -4.309 -5.976 1.00 . A A . 67 VAL CG2 1 1
6 13688 1 1 67 VAL H H -10.308 -1.274 -6.589 1.00 . A A . 67 VAL H 1 1
6 13689 1 1 67 VAL HA H -13.274 -1.673 -6.383 1.00 . A A . 67 VAL HA 1 1
6 13690 1 1 67 VAL HB H -11.956 -3.438 -7.558 1.00 . A A . 67 VAL HB 1 1
6 13691 1 1 67 VAL HG11 H -9.925 -3.069 -6.015 1.00 . A A . 67 VAL HG11 1 1
6 13692 1 1 67 VAL HG12 H -10.324 -4.736 -6.430 1.00 . A A . 67 VAL HG12 1 1
6 13693 1 1 67 VAL HG13 H -10.776 -4.090 -4.854 1.00 . A A . 67 VAL HG13 1 1
6 13694 1 1 67 VAL HG21 H -12.998 -5.292 -6.407 1.00 . A A . 67 VAL HG21 1 1
6 13695 1 1 67 VAL HG22 H -14.074 -3.902 -6.266 1.00 . A A . 67 VAL HG22 1 1
6 13696 1 1 67 VAL HG23 H -13.066 -4.380 -4.899 1.00 . A A . 67 VAL HG23 1 1
6 13697 1 1 67 VAL N N -11.258 -1.038 -6.637 1.00 . A A . 67 VAL N 1 1
6 13698 1 1 67 VAL O O -11.189 -1.981 -3.910 1.00 . A A . 67 VAL O 1 1
6 13699 1 1 68 ASN C C -13.371 -2.877 -1.779 1.00 . A A . 68 ASN C 1 1
6 13700 1 1 68 ASN CA C -13.382 -1.486 -2.418 1.00 . A A . 68 ASN CA 1 1
6 13701 1 1 68 ASN CB C -14.650 -0.744 -2.003 1.00 . A A . 68 ASN CB 1 1
6 13702 1 1 68 ASN CG C -14.612 0.675 -2.570 1.00 . A A . 68 ASN CG 1 1
6 13703 1 1 68 ASN H H -14.180 -1.504 -4.416 1.00 . A A . 68 ASN H 1 1
6 13704 1 1 68 ASN HA H -12.516 -0.931 -2.087 1.00 . A A . 68 ASN HA 1 1
6 13705 1 1 68 ASN HB2 H -15.515 -1.265 -2.387 1.00 . A A . 68 ASN HB2 1 1
6 13706 1 1 68 ASN HB3 H -14.705 -0.698 -0.926 1.00 . A A . 68 ASN HB3 1 1
6 13707 1 1 68 ASN HD21 H -15.512 0.170 -4.266 1.00 . A A . 68 ASN HD21 1 1
6 13708 1 1 68 ASN HD22 H -15.095 1.810 -4.126 1.00 . A A . 68 ASN HD22 1 1
6 13709 1 1 68 ASN N N -13.353 -1.611 -3.902 1.00 . A A . 68 ASN N 1 1
6 13710 1 1 68 ASN ND2 N -15.116 0.905 -3.752 1.00 . A A . 68 ASN ND2 1 1
6 13711 1 1 68 ASN O O -13.686 -3.865 -2.412 1.00 . A A . 68 ASN O 1 1
6 13712 1 1 68 ASN OD1 O -14.109 1.582 -1.937 1.00 . A A . 68 ASN OD1 1 1
6 13713 1 1 69 LYS C C -14.401 -4.870 0.192 1.00 . A A . 69 LYS C 1 1
6 13714 1 1 69 LYS CA C -12.985 -4.287 0.156 1.00 . A A . 69 LYS CA 1 1
6 13715 1 1 69 LYS CB C -12.493 -4.112 1.599 1.00 . A A . 69 LYS CB 1 1
6 13716 1 1 69 LYS CD C -10.076 -4.716 1.172 1.00 . A A . 69 LYS CD 1 1
6 13717 1 1 69 LYS CE C -8.655 -4.391 1.645 1.00 . A A . 69 LYS CE 1 1
6 13718 1 1 69 LYS CG C -11.041 -3.610 1.630 1.00 . A A . 69 LYS CG 1 1
6 13719 1 1 69 LYS H H -12.763 -2.151 -0.032 1.00 . A A . 69 LYS H 1 1
6 13720 1 1 69 LYS HA H -12.332 -4.959 -0.376 1.00 . A A . 69 LYS HA 1 1
6 13721 1 1 69 LYS HB2 H -13.126 -3.395 2.101 1.00 . A A . 69 LYS HB2 1 1
6 13722 1 1 69 LYS HB3 H -12.557 -5.058 2.113 1.00 . A A . 69 LYS HB3 1 1
6 13723 1 1 69 LYS HD2 H -10.384 -5.663 1.589 1.00 . A A . 69 LYS HD2 1 1
6 13724 1 1 69 LYS HD3 H -10.082 -4.777 0.095 1.00 . A A . 69 LYS HD3 1 1
6 13725 1 1 69 LYS HE2 H -8.651 -4.256 2.716 1.00 . A A . 69 LYS HE2 1 1
6 13726 1 1 69 LYS HE3 H -7.994 -5.203 1.382 1.00 . A A . 69 LYS HE3 1 1
6 13727 1 1 69 LYS HG2 H -10.944 -2.757 0.974 1.00 . A A . 69 LYS HG2 1 1
6 13728 1 1 69 LYS HG3 H -10.792 -3.312 2.639 1.00 . A A . 69 LYS HG3 1 1
6 13729 1 1 69 LYS HZ1 H -8.954 -2.438 0.991 1.00 . A A . 69 LYS HZ1 1 1
6 13730 1 1 69 LYS HZ2 H -7.913 -3.348 0.004 1.00 . A A . 69 LYS HZ2 1 1
6 13731 1 1 69 LYS HZ3 H -7.370 -2.759 1.503 1.00 . A A . 69 LYS HZ3 1 1
6 13732 1 1 69 LYS N N -13.013 -2.960 -0.525 1.00 . A A . 69 LYS N 1 1
6 13733 1 1 69 LYS NZ N -8.187 -3.140 0.986 1.00 . A A . 69 LYS NZ 1 1
6 13734 1 1 69 LYS O O -14.606 -6.039 -0.066 1.00 . A A . 69 LYS O 1 1
6 13735 1 1 70 LEU C C -16.838 -5.940 1.227 1.00 . A A . 70 LEU C 1 1
6 13736 1 1 70 LEU CA C -16.795 -4.537 0.590 1.00 . A A . 70 LEU CA 1 1
6 13737 1 1 70 LEU CB C -17.401 -4.567 -0.829 1.00 . A A . 70 LEU CB 1 1
6 13738 1 1 70 LEU CD1 C -19.481 -4.240 -2.186 1.00 . A A . 70 LEU CD1 1 1
6 13739 1 1 70 LEU CD2 C -19.589 -5.502 -0.034 1.00 . A A . 70 LEU CD2 1 1
6 13740 1 1 70 LEU CG C -18.918 -4.337 -0.767 1.00 . A A . 70 LEU CG 1 1
6 13741 1 1 70 LEU H H -15.175 -3.118 0.722 1.00 . A A . 70 LEU H 1 1
6 13742 1 1 70 LEU HA H -17.360 -3.854 1.210 1.00 . A A . 70 LEU HA 1 1
6 13743 1 1 70 LEU HB2 H -16.947 -3.787 -1.423 1.00 . A A . 70 LEU HB2 1 1
6 13744 1 1 70 LEU HB3 H -17.203 -5.523 -1.291 1.00 . A A . 70 LEU HB3 1 1
6 13745 1 1 70 LEU HD11 H -20.493 -3.864 -2.146 1.00 . A A . 70 LEU HD11 1 1
6 13746 1 1 70 LEU HD12 H -19.478 -5.219 -2.643 1.00 . A A . 70 LEU HD12 1 1
6 13747 1 1 70 LEU HD13 H -18.871 -3.568 -2.771 1.00 . A A . 70 LEU HD13 1 1
6 13748 1 1 70 LEU HD21 H -19.196 -6.436 -0.406 1.00 . A A . 70 LEU HD21 1 1
6 13749 1 1 70 LEU HD22 H -20.655 -5.468 -0.203 1.00 . A A . 70 LEU HD22 1 1
6 13750 1 1 70 LEU HD23 H -19.390 -5.423 1.024 1.00 . A A . 70 LEU HD23 1 1
6 13751 1 1 70 LEU HG H -19.121 -3.415 -0.242 1.00 . A A . 70 LEU HG 1 1
6 13752 1 1 70 LEU N N -15.377 -4.055 0.517 1.00 . A A . 70 LEU N 1 1
6 13753 1 1 70 LEU O O -17.123 -6.923 0.574 1.00 . A A . 70 LEU O 1 1
6 13754 1 1 71 GLU C C -15.951 -8.433 2.324 1.00 . A A . 71 GLU C 1 1
6 13755 1 1 71 GLU CA C -16.544 -7.339 3.216 1.00 . A A . 71 GLU CA 1 1
6 13756 1 1 71 GLU CB C -17.973 -7.717 3.619 1.00 . A A . 71 GLU CB 1 1
6 13757 1 1 71 GLU CD C -19.318 -9.252 5.068 1.00 . A A . 71 GLU CD 1 1
6 13758 1 1 71 GLU CG C -17.935 -8.988 4.472 1.00 . A A . 71 GLU CG 1 1
6 13759 1 1 71 GLU H H -16.311 -5.207 2.994 1.00 . A A . 71 GLU H 1 1
6 13760 1 1 71 GLU HA H -15.940 -7.252 4.107 1.00 . A A . 71 GLU HA 1 1
6 13761 1 1 71 GLU HB2 H -18.412 -6.911 4.187 1.00 . A A . 71 GLU HB2 1 1
6 13762 1 1 71 GLU HB3 H -18.563 -7.899 2.732 1.00 . A A . 71 GLU HB3 1 1
6 13763 1 1 71 GLU HG2 H -17.646 -9.826 3.855 1.00 . A A . 71 GLU HG2 1 1
6 13764 1 1 71 GLU HG3 H -17.218 -8.865 5.269 1.00 . A A . 71 GLU HG3 1 1
6 13765 1 1 71 GLU N N -16.542 -6.023 2.501 1.00 . A A . 71 GLU N 1 1
6 13766 1 1 71 GLU O O -16.636 -9.039 1.523 1.00 . A A . 71 GLU O 1 1
6 13767 1 1 71 GLU OE1 O -20.262 -8.614 4.631 1.00 . A A . 71 GLU OE1 1 1
6 13768 1 1 71 GLU OE2 O -19.410 -10.083 5.957 1.00 . A A . 71 GLU OE2 1 1
6 13769 1 1 72 HIS C C -14.164 -11.095 2.344 1.00 . A A . 72 HIS C 1 1
6 13770 1 1 72 HIS CA C -14.027 -9.748 1.636 1.00 . A A . 72 HIS CA 1 1
6 13771 1 1 72 HIS CB C -12.545 -9.408 1.463 1.00 . A A . 72 HIS CB 1 1
6 13772 1 1 72 HIS CD2 C -11.139 -9.470 3.687 1.00 . A A . 72 HIS CD2 1 1
6 13773 1 1 72 HIS CE1 C -11.674 -7.510 4.449 1.00 . A A . 72 HIS CE1 1 1
6 13774 1 1 72 HIS CG C -11.994 -8.907 2.770 1.00 . A A . 72 HIS CG 1 1
6 13775 1 1 72 HIS H H -14.149 -8.192 3.118 1.00 . A A . 72 HIS H 1 1
6 13776 1 1 72 HIS HA H -14.502 -9.799 0.665 1.00 . A A . 72 HIS HA 1 1
6 13777 1 1 72 HIS HB2 H -12.002 -10.293 1.159 1.00 . A A . 72 HIS HB2 1 1
6 13778 1 1 72 HIS HB3 H -12.436 -8.643 0.710 1.00 . A A . 72 HIS HB3 1 1
6 13779 1 1 72 HIS HD2 H -10.690 -10.448 3.600 1.00 . A A . 72 HIS HD2 1 1
6 13780 1 1 72 HIS HE1 H -11.741 -6.632 5.075 1.00 . A A . 72 HIS HE1 1 1
6 13781 1 1 72 HIS HE2 H -10.382 -8.724 5.533 1.00 . A A . 72 HIS HE2 1 1
6 13782 1 1 72 HIS N N -14.679 -8.692 2.462 1.00 . A A . 72 HIS N 1 1
6 13783 1 1 72 HIS ND1 N -12.321 -7.656 3.278 1.00 . A A . 72 HIS ND1 1 1
6 13784 1 1 72 HIS NE2 N -10.942 -8.586 4.741 1.00 . A A . 72 HIS NE2 1 1
6 13785 1 1 72 HIS O O -14.511 -11.161 3.506 1.00 . A A . 72 HIS O 1 1
6 13786 1 1 73 HIS C C -12.835 -14.400 1.807 1.00 . A A . 73 HIS C 1 1
6 13787 1 1 73 HIS CA C -13.996 -13.524 2.291 1.00 . A A . 73 HIS CA 1 1
6 13788 1 1 73 HIS CB C -15.342 -14.167 1.898 1.00 . A A . 73 HIS CB 1 1
6 13789 1 1 73 HIS CD2 C -16.364 -14.868 4.217 1.00 . A A . 73 HIS CD2 1 1
6 13790 1 1 73 HIS CE1 C -16.198 -17.021 4.004 1.00 . A A . 73 HIS CE1 1 1
6 13791 1 1 73 HIS CG C -15.807 -15.103 2.985 1.00 . A A . 73 HIS CG 1 1
6 13792 1 1 73 HIS H H -13.606 -12.097 0.719 1.00 . A A . 73 HIS H 1 1
6 13793 1 1 73 HIS HA H -13.937 -13.426 3.369 1.00 . A A . 73 HIS HA 1 1
6 13794 1 1 73 HIS HB2 H -16.081 -13.391 1.761 1.00 . A A . 73 HIS HB2 1 1
6 13795 1 1 73 HIS HB3 H -15.232 -14.719 0.973 1.00 . A A . 73 HIS HB3 1 1
6 13796 1 1 73 HIS HD2 H -16.578 -13.892 4.628 1.00 . A A . 73 HIS HD2 1 1
6 13797 1 1 73 HIS HE1 H -16.249 -18.081 4.202 1.00 . A A . 73 HIS HE1 1 1
6 13798 1 1 73 HIS HE2 H -16.999 -16.212 5.744 1.00 . A A . 73 HIS HE2 1 1
6 13799 1 1 73 HIS N N -13.889 -12.174 1.655 1.00 . A A . 73 HIS N 1 1
6 13800 1 1 73 HIS ND1 N -15.711 -16.484 2.869 1.00 . A A . 73 HIS ND1 1 1
6 13801 1 1 73 HIS NE2 N -16.608 -16.078 4.855 1.00 . A A . 73 HIS NE2 1 1
6 13802 1 1 73 HIS O O -12.874 -14.953 0.725 1.00 . A A . 73 HIS O 1 1
6 13803 1 1 74 HIS C C -11.024 -16.856 2.416 1.00 . A A . 74 HIS C 1 1
6 13804 1 1 74 HIS CA C -10.661 -15.393 2.180 1.00 . A A . 74 HIS CA 1 1
6 13805 1 1 74 HIS CB C -9.428 -15.039 3.016 1.00 . A A . 74 HIS CB 1 1
6 13806 1 1 74 HIS CD2 C -10.011 -13.968 5.347 1.00 . A A . 74 HIS CD2 1 1
6 13807 1 1 74 HIS CE1 C -10.341 -15.801 6.461 1.00 . A A . 74 HIS CE1 1 1
6 13808 1 1 74 HIS CG C -9.805 -15.007 4.472 1.00 . A A . 74 HIS CG 1 1
6 13809 1 1 74 HIS H H -11.795 -14.096 3.472 1.00 . A A . 74 HIS H 1 1
6 13810 1 1 74 HIS HA H -10.449 -15.233 1.132 1.00 . A A . 74 HIS HA 1 1
6 13811 1 1 74 HIS HB2 H -8.660 -15.783 2.858 1.00 . A A . 74 HIS HB2 1 1
6 13812 1 1 74 HIS HB3 H -9.057 -14.069 2.719 1.00 . A A . 74 HIS HB3 1 1
6 13813 1 1 74 HIS HD2 H -9.923 -12.920 5.102 1.00 . A A . 74 HIS HD2 1 1
6 13814 1 1 74 HIS HE1 H -10.563 -16.494 7.259 1.00 . A A . 74 HIS HE1 1 1
6 13815 1 1 74 HIS HE2 H -10.552 -13.962 7.409 1.00 . A A . 74 HIS HE2 1 1
6 13816 1 1 74 HIS N N -11.809 -14.543 2.600 1.00 . A A . 74 HIS N 1 1
6 13817 1 1 74 HIS ND1 N -10.021 -16.167 5.206 1.00 . A A . 74 HIS ND1 1 1
6 13818 1 1 74 HIS NE2 N -10.349 -14.473 6.597 1.00 . A A . 74 HIS NE2 1 1
6 13819 1 1 74 HIS O O -10.501 -17.747 1.776 1.00 . A A . 74 HIS O 1 1
6 13820 1 1 75 HIS C C -11.125 -19.431 3.630 1.00 . A A . 75 HIS C 1 1
6 13821 1 1 75 HIS CA C -12.346 -18.503 3.644 1.00 . A A . 75 HIS CA 1 1
6 13822 1 1 75 HIS CB C -13.388 -18.967 2.606 1.00 . A A . 75 HIS CB 1 1
6 13823 1 1 75 HIS CD2 C -12.346 -18.775 0.194 1.00 . A A . 75 HIS CD2 1 1
6 13824 1 1 75 HIS CE1 C -11.755 -20.848 -0.056 1.00 . A A . 75 HIS CE1 1 1
6 13825 1 1 75 HIS CG C -12.712 -19.436 1.342 1.00 . A A . 75 HIS CG 1 1
6 13826 1 1 75 HIS H H -12.328 -16.357 3.831 1.00 . A A . 75 HIS H 1 1
6 13827 1 1 75 HIS HA H -12.794 -18.526 4.627 1.00 . A A . 75 HIS HA 1 1
6 13828 1 1 75 HIS HB2 H -13.967 -19.780 3.022 1.00 . A A . 75 HIS HB2 1 1
6 13829 1 1 75 HIS HB3 H -14.048 -18.146 2.374 1.00 . A A . 75 HIS HB3 1 1
6 13830 1 1 75 HIS HD2 H -12.503 -17.724 0.003 1.00 . A A . 75 HIS HD2 1 1
6 13831 1 1 75 HIS HE1 H -11.355 -21.761 -0.472 1.00 . A A . 75 HIS HE1 1 1
6 13832 1 1 75 HIS HE2 H -11.388 -19.478 -1.575 1.00 . A A . 75 HIS HE2 1 1
6 13833 1 1 75 HIS N N -11.925 -17.102 3.336 1.00 . A A . 75 HIS N 1 1
6 13834 1 1 75 HIS ND1 N -12.326 -20.756 1.159 1.00 . A A . 75 HIS ND1 1 1
6 13835 1 1 75 HIS NE2 N -11.745 -19.670 -0.683 1.00 . A A . 75 HIS NE2 1 1
6 13836 1 1 75 HIS O O -11.237 -20.610 3.363 1.00 . A A . 75 HIS O 1 1
6 13837 1 1 76 HIS C C -8.770 -20.706 5.095 1.00 . A A . 76 HIS C 1 1
6 13838 1 1 76 HIS CA C -8.745 -19.765 3.882 1.00 . A A . 76 HIS CA 1 1
6 13839 1 1 76 HIS CB C -7.482 -18.881 3.870 1.00 . A A . 76 HIS CB 1 1
6 13840 1 1 76 HIS CD2 C -5.976 -18.116 5.884 1.00 . A A . 76 HIS CD2 1 1
6 13841 1 1 76 HIS CE1 C -7.543 -17.492 7.246 1.00 . A A . 76 HIS CE1 1 1
6 13842 1 1 76 HIS CG C -7.171 -18.337 5.242 1.00 . A A . 76 HIS CG 1 1
6 13843 1 1 76 HIS H H -9.883 -17.949 4.101 1.00 . A A . 76 HIS H 1 1
6 13844 1 1 76 HIS HA H -8.761 -20.364 2.981 1.00 . A A . 76 HIS HA 1 1
6 13845 1 1 76 HIS HB2 H -6.642 -19.465 3.526 1.00 . A A . 76 HIS HB2 1 1
6 13846 1 1 76 HIS HB3 H -7.637 -18.056 3.189 1.00 . A A . 76 HIS HB3 1 1
6 13847 1 1 76 HIS HD2 H -4.999 -18.323 5.470 1.00 . A A . 76 HIS HD2 1 1
6 13848 1 1 76 HIS HE1 H -8.059 -17.113 8.116 1.00 . A A . 76 HIS HE1 1 1
6 13849 1 1 76 HIS HE2 H -5.549 -17.329 7.816 1.00 . A A . 76 HIS HE2 1 1
6 13850 1 1 76 HIS N N -9.959 -18.906 3.900 1.00 . A A . 76 HIS N 1 1
6 13851 1 1 76 HIS ND1 N -8.158 -17.932 6.131 1.00 . A A . 76 HIS ND1 1 1
6 13852 1 1 76 HIS NE2 N -6.216 -17.584 7.144 1.00 . A A . 76 HIS NE2 1 1
6 13853 1 1 76 HIS O O -7.902 -20.691 5.944 1.00 . A A . 76 HIS O 1 1
6 13854 1 1 77 HIS C C -9.186 -23.808 5.920 1.00 . A A . 77 HIS C 1 1
6 13855 1 1 77 HIS CA C -9.894 -22.503 6.299 1.00 . A A . 77 HIS CA 1 1
6 13856 1 1 77 HIS CB C -11.386 -22.779 6.570 1.00 . A A . 77 HIS CB 1 1
6 13857 1 1 77 HIS CD2 C -12.716 -20.620 7.289 1.00 . A A . 77 HIS CD2 1 1
6 13858 1 1 77 HIS CE1 C -12.368 -20.746 9.428 1.00 . A A . 77 HIS CE1 1 1
6 13859 1 1 77 HIS CG C -11.945 -21.738 7.505 1.00 . A A . 77 HIS CG 1 1
6 13860 1 1 77 HIS H H -10.457 -21.536 4.463 1.00 . A A . 77 HIS H 1 1
6 13861 1 1 77 HIS HA H -9.429 -22.087 7.183 1.00 . A A . 77 HIS HA 1 1
6 13862 1 1 77 HIS HB2 H -11.928 -22.745 5.637 1.00 . A A . 77 HIS HB2 1 1
6 13863 1 1 77 HIS HB3 H -11.502 -23.756 7.016 1.00 . A A . 77 HIS HB3 1 1
6 13864 1 1 77 HIS HD2 H -13.062 -20.277 6.326 1.00 . A A . 77 HIS HD2 1 1
6 13865 1 1 77 HIS HE1 H -12.378 -20.533 10.486 1.00 . A A . 77 HIS HE1 1 1
6 13866 1 1 77 HIS HE2 H -13.506 -19.187 8.656 1.00 . A A . 77 HIS HE2 1 1
6 13867 1 1 77 HIS N N -9.777 -21.539 5.166 1.00 . A A . 77 HIS N 1 1
6 13868 1 1 77 HIS ND1 N -11.737 -21.795 8.875 1.00 . A A . 77 HIS ND1 1 1
6 13869 1 1 77 HIS NE2 N -12.979 -20.000 8.506 1.00 . A A . 77 HIS NE2 1 1
6 13870 1 1 77 HIS O O -9.092 -24.083 4.735 1.00 . A A . 77 HIS O 1 1
6 13871 1 1 77 HIS OXT O -8.752 -24.507 6.819 1.00 . A A . 77 HIS OXT 1 1
6 13872 2 1 1 MET C C -8.504 -8.840 -10.926 1.00 . B B . 1 MET C 1 1
6 13873 2 1 1 MET CA C -9.465 -9.047 -12.103 1.00 . B B . 1 MET CA 1 1
6 13874 2 1 1 MET CB C -8.761 -8.697 -13.415 1.00 . B B . 1 MET CB 1 1
6 13875 2 1 1 MET CE C -6.587 -11.061 -15.785 1.00 . B B . 1 MET CE 1 1
6 13876 2 1 1 MET CG C -7.628 -9.691 -13.669 1.00 . B B . 1 MET CG 1 1
6 13877 2 1 1 MET H1 H -10.591 -7.667 -11.019 1.00 . B B . 1 MET H1 1 1
6 13878 2 1 1 MET H2 H -11.520 -8.742 -11.950 1.00 . B B . 1 MET H2 1 1
6 13879 2 1 1 MET H3 H -10.685 -7.468 -12.701 1.00 . B B . 1 MET H3 1 1
6 13880 2 1 1 MET HA H -9.784 -10.080 -12.129 1.00 . B B . 1 MET HA 1 1
6 13881 2 1 1 MET HB2 H -9.472 -8.745 -14.228 1.00 . B B . 1 MET HB2 1 1
6 13882 2 1 1 MET HB3 H -8.355 -7.699 -13.351 1.00 . B B . 1 MET HB3 1 1
6 13883 2 1 1 MET HE1 H -6.266 -11.639 -14.929 1.00 . B B . 1 MET HE1 1 1
6 13884 2 1 1 MET HE2 H -5.820 -11.091 -16.543 1.00 . B B . 1 MET HE2 1 1
6 13885 2 1 1 MET HE3 H -7.502 -11.474 -16.183 1.00 . B B . 1 MET HE3 1 1
6 13886 2 1 1 MET HG2 H -6.884 -9.593 -12.893 1.00 . B B . 1 MET HG2 1 1
6 13887 2 1 1 MET HG3 H -8.025 -10.696 -13.664 1.00 . B B . 1 MET HG3 1 1
6 13888 2 1 1 MET N N -10.656 -8.164 -11.930 1.00 . B B . 1 MET N 1 1
6 13889 2 1 1 MET O O -8.510 -7.808 -10.285 1.00 . B B . 1 MET O 1 1
6 13890 2 1 1 MET SD S -6.871 -9.345 -15.280 1.00 . B B . 1 MET SD 1 1
6 13891 2 1 2 GLU C C -5.683 -8.597 -9.808 1.00 . B B . 2 GLU C 1 1
6 13892 2 1 2 GLU CA C -6.735 -9.668 -9.486 1.00 . B B . 2 GLU CA 1 1
6 13893 2 1 2 GLU CB C -6.037 -11.013 -9.223 1.00 . B B . 2 GLU CB 1 1
6 13894 2 1 2 GLU CD C -8.133 -12.382 -9.351 1.00 . B B . 2 GLU CD 1 1
6 13895 2 1 2 GLU CG C -6.973 -11.951 -8.450 1.00 . B B . 2 GLU CG 1 1
6 13896 2 1 2 GLU H H -7.697 -10.644 -11.153 1.00 . B B . 2 GLU H 1 1
6 13897 2 1 2 GLU HA H -7.284 -9.370 -8.604 1.00 . B B . 2 GLU HA 1 1
6 13898 2 1 2 GLU HB2 H -5.774 -11.467 -10.167 1.00 . B B . 2 GLU HB2 1 1
6 13899 2 1 2 GLU HB3 H -5.141 -10.848 -8.642 1.00 . B B . 2 GLU HB3 1 1
6 13900 2 1 2 GLU HG2 H -6.420 -12.827 -8.139 1.00 . B B . 2 GLU HG2 1 1
6 13901 2 1 2 GLU HG3 H -7.361 -11.446 -7.580 1.00 . B B . 2 GLU HG3 1 1
6 13902 2 1 2 GLU N N -7.684 -9.814 -10.630 1.00 . B B . 2 GLU N 1 1
6 13903 2 1 2 GLU O O -5.020 -8.643 -10.825 1.00 . B B . 2 GLU O 1 1
6 13904 2 1 2 GLU OE1 O -7.881 -12.689 -10.504 1.00 . B B . 2 GLU OE1 1 1
6 13905 2 1 2 GLU OE2 O -9.253 -12.402 -8.869 1.00 . B B . 2 GLU OE2 1 1
6 13906 2 1 3 LEU C C -3.109 -7.148 -9.143 1.00 . B B . 3 LEU C 1 1
6 13907 2 1 3 LEU CA C -4.522 -6.555 -9.163 1.00 . B B . 3 LEU CA 1 1
6 13908 2 1 3 LEU CB C -4.665 -5.497 -8.058 1.00 . B B . 3 LEU CB 1 1
6 13909 2 1 3 LEU CD1 C -4.248 -2.999 -7.934 1.00 . B B . 3 LEU CD1 1 1
6 13910 2 1 3 LEU CD2 C -2.431 -4.572 -7.277 1.00 . B B . 3 LEU CD2 1 1
6 13911 2 1 3 LEU CG C -3.613 -4.363 -8.240 1.00 . B B . 3 LEU CG 1 1
6 13912 2 1 3 LEU H H -6.074 -7.624 -8.123 1.00 . B B . 3 LEU H 1 1
6 13913 2 1 3 LEU HA H -4.701 -6.095 -10.123 1.00 . B B . 3 LEU HA 1 1
6 13914 2 1 3 LEU HB2 H -5.664 -5.083 -8.107 1.00 . B B . 3 LEU HB2 1 1
6 13915 2 1 3 LEU HB3 H -4.531 -5.972 -7.097 1.00 . B B . 3 LEU HB3 1 1
6 13916 2 1 3 LEU HD11 H -3.502 -2.225 -8.032 1.00 . B B . 3 LEU HD11 1 1
6 13917 2 1 3 LEU HD12 H -4.637 -2.999 -6.926 1.00 . B B . 3 LEU HD12 1 1
6 13918 2 1 3 LEU HD13 H -5.053 -2.814 -8.630 1.00 . B B . 3 LEU HD13 1 1
6 13919 2 1 3 LEU HD21 H -2.781 -4.507 -6.258 1.00 . B B . 3 LEU HD21 1 1
6 13920 2 1 3 LEU HD22 H -1.689 -3.806 -7.449 1.00 . B B . 3 LEU HD22 1 1
6 13921 2 1 3 LEU HD23 H -1.991 -5.542 -7.446 1.00 . B B . 3 LEU HD23 1 1
6 13922 2 1 3 LEU HG H -3.248 -4.359 -9.258 1.00 . B B . 3 LEU HG 1 1
6 13923 2 1 3 LEU N N -5.528 -7.634 -8.936 1.00 . B B . 3 LEU N 1 1
6 13924 2 1 3 LEU O O -2.263 -6.785 -9.936 1.00 . B B . 3 LEU O 1 1
6 13925 2 1 4 SER C C -1.156 -9.310 -9.515 1.00 . B B . 4 SER C 1 1
6 13926 2 1 4 SER CA C -1.488 -8.668 -8.167 1.00 . B B . 4 SER CA 1 1
6 13927 2 1 4 SER CB C -1.467 -9.735 -7.072 1.00 . B B . 4 SER CB 1 1
6 13928 2 1 4 SER H H -3.544 -8.335 -7.609 1.00 . B B . 4 SER H 1 1
6 13929 2 1 4 SER HA H -0.761 -7.903 -7.940 1.00 . B B . 4 SER HA 1 1
6 13930 2 1 4 SER HB2 H -1.735 -9.292 -6.127 1.00 . B B . 4 SER HB2 1 1
6 13931 2 1 4 SER HB3 H -2.179 -10.513 -7.316 1.00 . B B . 4 SER HB3 1 1
6 13932 2 1 4 SER HG H 0.459 -9.560 -6.861 1.00 . B B . 4 SER HG 1 1
6 13933 2 1 4 SER N N -2.847 -8.057 -8.241 1.00 . B B . 4 SER N 1 1
6 13934 2 1 4 SER O O -0.038 -9.240 -9.988 1.00 . B B . 4 SER O 1 1
6 13935 2 1 4 SER OG O -0.160 -10.285 -6.976 1.00 . B B . 4 SER OG 1 1
6 13936 2 1 5 ASN C C -1.441 -9.497 -12.469 1.00 . B B . 5 ASN C 1 1
6 13937 2 1 5 ASN CA C -1.877 -10.566 -11.463 1.00 . B B . 5 ASN CA 1 1
6 13938 2 1 5 ASN CB C -3.171 -11.233 -11.940 1.00 . B B . 5 ASN CB 1 1
6 13939 2 1 5 ASN CG C -3.028 -11.679 -13.399 1.00 . B B . 5 ASN CG 1 1
6 13940 2 1 5 ASN H H -3.016 -9.961 -9.738 1.00 . B B . 5 ASN H 1 1
6 13941 2 1 5 ASN HA H -1.101 -11.309 -11.367 1.00 . B B . 5 ASN HA 1 1
6 13942 2 1 5 ASN HB2 H -3.379 -12.095 -11.322 1.00 . B B . 5 ASN HB2 1 1
6 13943 2 1 5 ASN HB3 H -3.987 -10.531 -11.860 1.00 . B B . 5 ASN HB3 1 1
6 13944 2 1 5 ASN HD21 H -1.159 -12.312 -13.182 1.00 . B B . 5 ASN HD21 1 1
6 13945 2 1 5 ASN HD22 H -1.810 -12.488 -14.740 1.00 . B B . 5 ASN HD22 1 1
6 13946 2 1 5 ASN N N -2.121 -9.927 -10.138 1.00 . B B . 5 ASN N 1 1
6 13947 2 1 5 ASN ND2 N -1.905 -12.203 -13.807 1.00 . B B . 5 ASN ND2 1 1
6 13948 2 1 5 ASN O O -0.568 -9.719 -13.286 1.00 . B B . 5 ASN O 1 1
6 13949 2 1 5 ASN OD1 O -3.952 -11.543 -14.178 1.00 . B B . 5 ASN OD1 1 1
6 13950 2 1 6 GLU C C -0.178 -6.944 -13.208 1.00 . B B . 6 GLU C 1 1
6 13951 2 1 6 GLU CA C -1.669 -7.260 -13.371 1.00 . B B . 6 GLU CA 1 1
6 13952 2 1 6 GLU CB C -2.487 -6.007 -13.044 1.00 . B B . 6 GLU CB 1 1
6 13953 2 1 6 GLU CD C -4.407 -6.448 -14.591 1.00 . B B . 6 GLU CD 1 1
6 13954 2 1 6 GLU CG C -3.984 -6.328 -13.127 1.00 . B B . 6 GLU CG 1 1
6 13955 2 1 6 GLU H H -2.746 -8.186 -11.753 1.00 . B B . 6 GLU H 1 1
6 13956 2 1 6 GLU HA H -1.869 -7.576 -14.383 1.00 . B B . 6 GLU HA 1 1
6 13957 2 1 6 GLU HB2 H -2.245 -5.669 -12.048 1.00 . B B . 6 GLU HB2 1 1
6 13958 2 1 6 GLU HB3 H -2.250 -5.229 -13.755 1.00 . B B . 6 GLU HB3 1 1
6 13959 2 1 6 GLU HG2 H -4.179 -7.261 -12.618 1.00 . B B . 6 GLU HG2 1 1
6 13960 2 1 6 GLU HG3 H -4.547 -5.538 -12.655 1.00 . B B . 6 GLU HG3 1 1
6 13961 2 1 6 GLU N N -2.043 -8.342 -12.419 1.00 . B B . 6 GLU N 1 1
6 13962 2 1 6 GLU O O 0.545 -6.780 -14.173 1.00 . B B . 6 GLU O 1 1
6 13963 2 1 6 GLU OE1 O -4.380 -5.441 -15.277 1.00 . B B . 6 GLU OE1 1 1
6 13964 2 1 6 GLU OE2 O -4.768 -7.541 -14.997 1.00 . B B . 6 GLU OE2 1 1
6 13965 2 1 7 LEU C C 2.591 -7.675 -12.354 1.00 . B B . 7 LEU C 1 1
6 13966 2 1 7 LEU CA C 1.729 -6.555 -11.761 1.00 . B B . 7 LEU CA 1 1
6 13967 2 1 7 LEU CB C 2.006 -6.435 -10.251 1.00 . B B . 7 LEU CB 1 1
6 13968 2 1 7 LEU CD1 C 0.094 -4.896 -9.722 1.00 . B B . 7 LEU CD1 1 1
6 13969 2 1 7 LEU CD2 C 2.154 -4.857 -8.316 1.00 . B B . 7 LEU CD2 1 1
6 13970 2 1 7 LEU CG C 1.617 -5.040 -9.738 1.00 . B B . 7 LEU CG 1 1
6 13971 2 1 7 LEU H H -0.313 -6.997 -11.225 1.00 . B B . 7 LEU H 1 1
6 13972 2 1 7 LEU HA H 1.977 -5.625 -12.250 1.00 . B B . 7 LEU HA 1 1
6 13973 2 1 7 LEU HB2 H 1.430 -7.181 -9.725 1.00 . B B . 7 LEU HB2 1 1
6 13974 2 1 7 LEU HB3 H 3.059 -6.599 -10.063 1.00 . B B . 7 LEU HB3 1 1
6 13975 2 1 7 LEU HD11 H -0.283 -4.919 -10.732 1.00 . B B . 7 LEU HD11 1 1
6 13976 2 1 7 LEU HD12 H -0.172 -3.958 -9.260 1.00 . B B . 7 LEU HD12 1 1
6 13977 2 1 7 LEU HD13 H -0.337 -5.710 -9.157 1.00 . B B . 7 LEU HD13 1 1
6 13978 2 1 7 LEU HD21 H 1.802 -5.665 -7.692 1.00 . B B . 7 LEU HD21 1 1
6 13979 2 1 7 LEU HD22 H 1.804 -3.917 -7.917 1.00 . B B . 7 LEU HD22 1 1
6 13980 2 1 7 LEU HD23 H 3.233 -4.862 -8.335 1.00 . B B . 7 LEU HD23 1 1
6 13981 2 1 7 LEU HG H 2.043 -4.283 -10.381 1.00 . B B . 7 LEU HG 1 1
6 13982 2 1 7 LEU N N 0.288 -6.861 -11.990 1.00 . B B . 7 LEU N 1 1
6 13983 2 1 7 LEU O O 3.616 -7.425 -12.956 1.00 . B B . 7 LEU O 1 1
6 13984 2 1 8 LYS C C 3.075 -9.885 -14.266 1.00 . B B . 8 LYS C 1 1
6 13985 2 1 8 LYS CA C 3.014 -10.018 -12.746 1.00 . B B . 8 LYS CA 1 1
6 13986 2 1 8 LYS CB C 2.408 -11.379 -12.380 1.00 . B B . 8 LYS CB 1 1
6 13987 2 1 8 LYS CD C 2.365 -13.075 -10.519 1.00 . B B . 8 LYS CD 1 1
6 13988 2 1 8 LYS CE C 1.051 -13.665 -11.030 1.00 . B B . 8 LYS CE 1 1
6 13989 2 1 8 LYS CG C 2.440 -11.580 -10.856 1.00 . B B . 8 LYS CG 1 1
6 13990 2 1 8 LYS H H 1.367 -9.102 -11.697 1.00 . B B . 8 LYS H 1 1
6 13991 2 1 8 LYS HA H 4.015 -9.955 -12.347 1.00 . B B . 8 LYS HA 1 1
6 13992 2 1 8 LYS HB2 H 1.386 -11.416 -12.725 1.00 . B B . 8 LYS HB2 1 1
6 13993 2 1 8 LYS HB3 H 2.978 -12.163 -12.858 1.00 . B B . 8 LYS HB3 1 1
6 13994 2 1 8 LYS HD2 H 3.193 -13.591 -10.981 1.00 . B B . 8 LYS HD2 1 1
6 13995 2 1 8 LYS HD3 H 2.417 -13.202 -9.447 1.00 . B B . 8 LYS HD3 1 1
6 13996 2 1 8 LYS HE2 H 0.224 -13.082 -10.653 1.00 . B B . 8 LYS HE2 1 1
6 13997 2 1 8 LYS HE3 H 1.043 -13.648 -12.111 1.00 . B B . 8 LYS HE3 1 1
6 13998 2 1 8 LYS HG2 H 3.357 -11.172 -10.457 1.00 . B B . 8 LYS HG2 1 1
6 13999 2 1 8 LYS HG3 H 1.598 -11.071 -10.412 1.00 . B B . 8 LYS HG3 1 1
6 14000 2 1 8 LYS HZ1 H 1.827 -15.568 -10.694 1.00 . B B . 8 LYS HZ1 1 1
6 14001 2 1 8 LYS HZ2 H 0.174 -15.553 -11.090 1.00 . B B . 8 LYS HZ2 1 1
6 14002 2 1 8 LYS HZ3 H 0.685 -15.074 -9.542 1.00 . B B . 8 LYS HZ3 1 1
6 14003 2 1 8 LYS N N 2.194 -8.908 -12.188 1.00 . B B . 8 LYS N 1 1
6 14004 2 1 8 LYS NZ N 0.924 -15.071 -10.553 1.00 . B B . 8 LYS NZ 1 1
6 14005 2 1 8 LYS O O 4.080 -10.174 -14.884 1.00 . B B . 8 LYS O 1 1
6 14006 2 1 9 VAL C C 3.098 -8.330 -16.780 1.00 . B B . 9 VAL C 1 1
6 14007 2 1 9 VAL CA C 2.014 -9.326 -16.363 1.00 . B B . 9 VAL CA 1 1
6 14008 2 1 9 VAL CB C 0.652 -8.816 -16.840 1.00 . B B . 9 VAL CB 1 1
6 14009 2 1 9 VAL CG1 C 0.712 -8.506 -18.341 1.00 . B B . 9 VAL CG1 1 1
6 14010 2 1 9 VAL CG2 C -0.410 -9.887 -16.580 1.00 . B B . 9 VAL CG2 1 1
6 14011 2 1 9 VAL H H 1.197 -9.239 -14.370 1.00 . B B . 9 VAL H 1 1
6 14012 2 1 9 VAL HA H 2.215 -10.287 -16.811 1.00 . B B . 9 VAL HA 1 1
6 14013 2 1 9 VAL HB H 0.399 -7.916 -16.298 1.00 . B B . 9 VAL HB 1 1
6 14014 2 1 9 VAL HG11 H 1.267 -7.592 -18.500 1.00 . B B . 9 VAL HG11 1 1
6 14015 2 1 9 VAL HG12 H -0.290 -8.388 -18.725 1.00 . B B . 9 VAL HG12 1 1
6 14016 2 1 9 VAL HG13 H 1.203 -9.318 -18.858 1.00 . B B . 9 VAL HG13 1 1
6 14017 2 1 9 VAL HG21 H -0.295 -10.270 -15.577 1.00 . B B . 9 VAL HG21 1 1
6 14018 2 1 9 VAL HG22 H -0.291 -10.693 -17.289 1.00 . B B . 9 VAL HG22 1 1
6 14019 2 1 9 VAL HG23 H -1.393 -9.453 -16.689 1.00 . B B . 9 VAL HG23 1 1
6 14020 2 1 9 VAL N N 2.004 -9.460 -14.881 1.00 . B B . 9 VAL N 1 1
6 14021 2 1 9 VAL O O 3.866 -8.591 -17.680 1.00 . B B . 9 VAL O 1 1
6 14022 2 1 10 GLU C C 5.605 -6.789 -16.258 1.00 . B B . 10 GLU C 1 1
6 14023 2 1 10 GLU CA C 4.214 -6.195 -16.514 1.00 . B B . 10 GLU CA 1 1
6 14024 2 1 10 GLU CB C 4.014 -4.948 -15.656 1.00 . B B . 10 GLU CB 1 1
6 14025 2 1 10 GLU CD C 2.326 -3.254 -14.916 1.00 . B B . 10 GLU CD 1 1
6 14026 2 1 10 GLU CG C 2.599 -4.408 -15.883 1.00 . B B . 10 GLU CG 1 1
6 14027 2 1 10 GLU H H 2.548 -6.988 -15.410 1.00 . B B . 10 GLU H 1 1
6 14028 2 1 10 GLU HA H 4.113 -5.939 -17.558 1.00 . B B . 10 GLU HA 1 1
6 14029 2 1 10 GLU HB2 H 4.143 -5.204 -14.614 1.00 . B B . 10 GLU HB2 1 1
6 14030 2 1 10 GLU HB3 H 4.736 -4.195 -15.937 1.00 . B B . 10 GLU HB3 1 1
6 14031 2 1 10 GLU HG2 H 2.509 -4.053 -16.900 1.00 . B B . 10 GLU HG2 1 1
6 14032 2 1 10 GLU HG3 H 1.882 -5.196 -15.712 1.00 . B B . 10 GLU HG3 1 1
6 14033 2 1 10 GLU N N 3.175 -7.193 -16.137 1.00 . B B . 10 GLU N 1 1
6 14034 2 1 10 GLU O O 6.531 -6.583 -17.018 1.00 . B B . 10 GLU O 1 1
6 14035 2 1 10 GLU OE1 O 3.274 -2.771 -14.319 1.00 . B B . 10 GLU OE1 1 1
6 14036 2 1 10 GLU OE2 O 1.171 -2.887 -14.775 1.00 . B B . 10 GLU OE2 1 1
6 14037 2 1 11 ARG C C 7.469 -9.082 -16.045 1.00 . B B . 11 ARG C 1 1
6 14038 2 1 11 ARG CA C 7.072 -8.166 -14.889 1.00 . B B . 11 ARG CA 1 1
6 14039 2 1 11 ARG CB C 6.920 -8.987 -13.600 1.00 . B B . 11 ARG CB 1 1
6 14040 2 1 11 ARG CD C 9.433 -9.035 -13.425 1.00 . B B . 11 ARG CD 1 1
6 14041 2 1 11 ARG CG C 8.153 -9.872 -13.357 1.00 . B B . 11 ARG CG 1 1
6 14042 2 1 11 ARG CZ C 10.808 -9.375 -11.426 1.00 . B B . 11 ARG CZ 1 1
6 14043 2 1 11 ARG H H 4.987 -7.699 -14.605 1.00 . B B . 11 ARG H 1 1
6 14044 2 1 11 ARG HA H 7.820 -7.401 -14.751 1.00 . B B . 11 ARG HA 1 1
6 14045 2 1 11 ARG HB2 H 6.798 -8.315 -12.765 1.00 . B B . 11 ARG HB2 1 1
6 14046 2 1 11 ARG HB3 H 6.045 -9.614 -13.681 1.00 . B B . 11 ARG HB3 1 1
6 14047 2 1 11 ARG HD2 H 9.737 -8.934 -14.459 1.00 . B B . 11 ARG HD2 1 1
6 14048 2 1 11 ARG HD3 H 9.253 -8.058 -13.010 1.00 . B B . 11 ARG HD3 1 1
6 14049 2 1 11 ARG HE H 11.025 -10.450 -13.084 1.00 . B B . 11 ARG HE 1 1
6 14050 2 1 11 ARG HG2 H 8.076 -10.322 -12.376 1.00 . B B . 11 ARG HG2 1 1
6 14051 2 1 11 ARG HG3 H 8.192 -10.650 -14.103 1.00 . B B . 11 ARG HG3 1 1
6 14052 2 1 11 ARG HH11 H 9.397 -7.956 -11.303 1.00 . B B . 11 ARG HH11 1 1
6 14053 2 1 11 ARG HH12 H 10.371 -8.166 -9.890 1.00 . B B . 11 ARG HH12 1 1
6 14054 2 1 11 ARG HH21 H 12.280 -10.720 -11.232 1.00 . B B . 11 ARG HH21 1 1
6 14055 2 1 11 ARG HH22 H 11.990 -9.721 -9.847 1.00 . B B . 11 ARG HH22 1 1
6 14056 2 1 11 ARG N N 5.751 -7.538 -15.196 1.00 . B B . 11 ARG N 1 1
6 14057 2 1 11 ARG NE N 10.520 -9.727 -12.659 1.00 . B B . 11 ARG NE 1 1
6 14058 2 1 11 ARG NH1 N 10.139 -8.425 -10.827 1.00 . B B . 11 ARG NH1 1 1
6 14059 2 1 11 ARG NH2 N 11.767 -9.987 -10.785 1.00 . B B . 11 ARG NH2 1 1
6 14060 2 1 11 ARG O O 8.583 -9.051 -16.533 1.00 . B B . 11 ARG O 1 1
6 14061 2 1 12 ILE C C 6.865 -10.020 -18.925 1.00 . B B . 12 ILE C 1 1
6 14062 2 1 12 ILE CA C 6.822 -10.816 -17.617 1.00 . B B . 12 ILE CA 1 1
6 14063 2 1 12 ILE CB C 5.714 -11.873 -17.670 1.00 . B B . 12 ILE CB 1 1
6 14064 2 1 12 ILE CD1 C 4.328 -13.376 -16.201 1.00 . B B . 12 ILE CD1 1 1
6 14065 2 1 12 ILE CG1 C 5.643 -12.599 -16.315 1.00 . B B . 12 ILE CG1 1 1
6 14066 2 1 12 ILE CG2 C 6.032 -12.884 -18.774 1.00 . B B . 12 ILE CG2 1 1
6 14067 2 1 12 ILE H H 5.660 -9.878 -16.075 1.00 . B B . 12 ILE H 1 1
6 14068 2 1 12 ILE HA H 7.773 -11.300 -17.462 1.00 . B B . 12 ILE HA 1 1
6 14069 2 1 12 ILE HB H 4.768 -11.396 -17.879 1.00 . B B . 12 ILE HB 1 1
6 14070 2 1 12 ILE HD11 H 4.334 -14.203 -16.894 1.00 . B B . 12 ILE HD11 1 1
6 14071 2 1 12 ILE HD12 H 3.500 -12.720 -16.428 1.00 . B B . 12 ILE HD12 1 1
6 14072 2 1 12 ILE HD13 H 4.219 -13.752 -15.191 1.00 . B B . 12 ILE HD13 1 1
6 14073 2 1 12 ILE HG12 H 6.472 -13.287 -16.234 1.00 . B B . 12 ILE HG12 1 1
6 14074 2 1 12 ILE HG13 H 5.699 -11.878 -15.514 1.00 . B B . 12 ILE HG13 1 1
6 14075 2 1 12 ILE HG21 H 7.065 -13.188 -18.695 1.00 . B B . 12 ILE HG21 1 1
6 14076 2 1 12 ILE HG22 H 5.865 -12.429 -19.739 1.00 . B B . 12 ILE HG22 1 1
6 14077 2 1 12 ILE HG23 H 5.393 -13.748 -18.669 1.00 . B B . 12 ILE HG23 1 1
6 14078 2 1 12 ILE N N 6.549 -9.888 -16.488 1.00 . B B . 12 ILE N 1 1
6 14079 2 1 12 ILE O O 7.613 -10.331 -19.833 1.00 . B B . 12 ILE O 1 1
6 14080 2 1 13 ARG C C 7.407 -7.611 -20.547 1.00 . B B . 13 ARG C 1 1
6 14081 2 1 13 ARG CA C 6.017 -8.189 -20.280 1.00 . B B . 13 ARG CA 1 1
6 14082 2 1 13 ARG CB C 5.030 -7.031 -20.093 1.00 . B B . 13 ARG CB 1 1
6 14083 2 1 13 ARG CD C 3.736 -5.230 -21.236 1.00 . B B . 13 ARG CD 1 1
6 14084 2 1 13 ARG CG C 4.702 -6.399 -21.444 1.00 . B B . 13 ARG CG 1 1
6 14085 2 1 13 ARG CZ C 2.591 -3.676 -22.703 1.00 . B B . 13 ARG CZ 1 1
6 14086 2 1 13 ARG H H 5.451 -8.780 -18.291 1.00 . B B . 13 ARG H 1 1
6 14087 2 1 13 ARG HA H 5.707 -8.801 -21.113 1.00 . B B . 13 ARG HA 1 1
6 14088 2 1 13 ARG HB2 H 4.121 -7.401 -19.648 1.00 . B B . 13 ARG HB2 1 1
6 14089 2 1 13 ARG HB3 H 5.467 -6.284 -19.447 1.00 . B B . 13 ARG HB3 1 1
6 14090 2 1 13 ARG HD2 H 2.951 -5.523 -20.556 1.00 . B B . 13 ARG HD2 1 1
6 14091 2 1 13 ARG HD3 H 4.274 -4.388 -20.825 1.00 . B B . 13 ARG HD3 1 1
6 14092 2 1 13 ARG HE H 3.148 -5.488 -23.286 1.00 . B B . 13 ARG HE 1 1
6 14093 2 1 13 ARG HG2 H 5.611 -6.040 -21.905 1.00 . B B . 13 ARG HG2 1 1
6 14094 2 1 13 ARG HG3 H 4.239 -7.134 -22.083 1.00 . B B . 13 ARG HG3 1 1
6 14095 2 1 13 ARG HH11 H 3.035 -3.042 -20.855 1.00 . B B . 13 ARG HH11 1 1
6 14096 2 1 13 ARG HH12 H 2.176 -1.913 -21.848 1.00 . B B . 13 ARG HH12 1 1
6 14097 2 1 13 ARG HH21 H 2.025 -4.032 -24.589 1.00 . B B . 13 ARG HH21 1 1
6 14098 2 1 13 ARG HH22 H 1.603 -2.474 -23.962 1.00 . B B . 13 ARG HH22 1 1
6 14099 2 1 13 ARG N N 6.051 -9.004 -19.032 1.00 . B B . 13 ARG N 1 1
6 14100 2 1 13 ARG NE N 3.145 -4.847 -22.547 1.00 . B B . 13 ARG NE 1 1
6 14101 2 1 13 ARG NH1 N 2.602 -2.810 -21.726 1.00 . B B . 13 ARG NH1 1 1
6 14102 2 1 13 ARG NH2 N 2.030 -3.370 -23.840 1.00 . B B . 13 ARG NH2 1 1
6 14103 2 1 13 ARG O O 7.911 -7.660 -21.652 1.00 . B B . 13 ARG O 1 1
6 14104 2 1 14 LEU C C 10.435 -7.485 -19.258 1.00 . B B . 14 LEU C 1 1
6 14105 2 1 14 LEU CA C 9.386 -6.469 -19.715 1.00 . B B . 14 LEU CA 1 1
6 14106 2 1 14 LEU CB C 9.492 -5.198 -18.864 1.00 . B B . 14 LEU CB 1 1
6 14107 2 1 14 LEU CD1 C 8.436 -2.989 -18.344 1.00 . B B . 14 LEU CD1 1 1
6 14108 2 1 14 LEU CD2 C 8.548 -3.781 -20.722 1.00 . B B . 14 LEU CD2 1 1
6 14109 2 1 14 LEU CG C 8.376 -4.218 -19.256 1.00 . B B . 14 LEU CG 1 1
6 14110 2 1 14 LEU H H 7.595 -7.031 -18.660 1.00 . B B . 14 LEU H 1 1
6 14111 2 1 14 LEU HA H 9.555 -6.225 -20.753 1.00 . B B . 14 LEU HA 1 1
6 14112 2 1 14 LEU HB2 H 9.394 -5.456 -17.820 1.00 . B B . 14 LEU HB2 1 1
6 14113 2 1 14 LEU HB3 H 10.451 -4.732 -19.032 1.00 . B B . 14 LEU HB3 1 1
6 14114 2 1 14 LEU HD11 H 8.328 -3.299 -17.316 1.00 . B B . 14 LEU HD11 1 1
6 14115 2 1 14 LEU HD12 H 7.635 -2.311 -18.603 1.00 . B B . 14 LEU HD12 1 1
6 14116 2 1 14 LEU HD13 H 9.385 -2.490 -18.473 1.00 . B B . 14 LEU HD13 1 1
6 14117 2 1 14 LEU HD21 H 8.115 -4.527 -21.372 1.00 . B B . 14 LEU HD21 1 1
6 14118 2 1 14 LEU HD22 H 9.598 -3.672 -20.950 1.00 . B B . 14 LEU HD22 1 1
6 14119 2 1 14 LEU HD23 H 8.047 -2.836 -20.880 1.00 . B B . 14 LEU HD23 1 1
6 14120 2 1 14 LEU HG H 7.418 -4.705 -19.135 1.00 . B B . 14 LEU HG 1 1
6 14121 2 1 14 LEU N N 8.027 -7.060 -19.539 1.00 . B B . 14 LEU N 1 1
6 14122 2 1 14 LEU O O 11.622 -7.225 -19.307 1.00 . B B . 14 LEU O 1 1
6 14123 2 1 15 SER C C 12.079 -9.036 -17.517 1.00 . B B . 15 SER C 1 1
6 14124 2 1 15 SER CA C 10.963 -9.688 -18.340 1.00 . B B . 15 SER CA 1 1
6 14125 2 1 15 SER CB C 11.566 -10.410 -19.547 1.00 . B B . 15 SER CB 1 1
6 14126 2 1 15 SER H H 9.038 -8.820 -18.783 1.00 . B B . 15 SER H 1 1
6 14127 2 1 15 SER HA H 10.438 -10.401 -17.722 1.00 . B B . 15 SER HA 1 1
6 14128 2 1 15 SER HB2 H 12.458 -10.936 -19.251 1.00 . B B . 15 SER HB2 1 1
6 14129 2 1 15 SER HB3 H 10.845 -11.118 -19.934 1.00 . B B . 15 SER HB3 1 1
6 14130 2 1 15 SER HG H 11.129 -8.895 -20.686 1.00 . B B . 15 SER HG 1 1
6 14131 2 1 15 SER N N 10.002 -8.641 -18.811 1.00 . B B . 15 SER N 1 1
6 14132 2 1 15 SER O O 13.219 -8.979 -17.932 1.00 . B B . 15 SER O 1 1
6 14133 2 1 15 SER OG O 11.896 -9.456 -20.548 1.00 . B B . 15 SER OG 1 1
6 14134 2 1 16 LEU C C 13.620 -8.940 -14.802 1.00 . B B . 16 LEU C 1 1
6 14135 2 1 16 LEU CA C 12.787 -7.872 -15.518 1.00 . B B . 16 LEU CA 1 1
6 14136 2 1 16 LEU CB C 12.098 -6.975 -14.488 1.00 . B B . 16 LEU CB 1 1
6 14137 2 1 16 LEU CD1 C 10.360 -5.210 -14.152 1.00 . B B . 16 LEU CD1 1 1
6 14138 2 1 16 LEU CD2 C 11.886 -5.081 -16.133 1.00 . B B . 16 LEU CD2 1 1
6 14139 2 1 16 LEU CG C 11.119 -6.030 -15.199 1.00 . B B . 16 LEU CG 1 1
6 14140 2 1 16 LEU H H 10.822 -8.584 -16.050 1.00 . B B . 16 LEU H 1 1
6 14141 2 1 16 LEU HA H 13.436 -7.277 -16.142 1.00 . B B . 16 LEU HA 1 1
6 14142 2 1 16 LEU HB2 H 11.562 -7.586 -13.780 1.00 . B B . 16 LEU HB2 1 1
6 14143 2 1 16 LEU HB3 H 12.842 -6.391 -13.970 1.00 . B B . 16 LEU HB3 1 1
6 14144 2 1 16 LEU HD11 H 11.047 -4.553 -13.642 1.00 . B B . 16 LEU HD11 1 1
6 14145 2 1 16 LEU HD12 H 9.903 -5.874 -13.437 1.00 . B B . 16 LEU HD12 1 1
6 14146 2 1 16 LEU HD13 H 9.593 -4.626 -14.640 1.00 . B B . 16 LEU HD13 1 1
6 14147 2 1 16 LEU HD21 H 12.140 -5.601 -17.045 1.00 . B B . 16 LEU HD21 1 1
6 14148 2 1 16 LEU HD22 H 12.788 -4.743 -15.646 1.00 . B B . 16 LEU HD22 1 1
6 14149 2 1 16 LEU HD23 H 11.266 -4.229 -16.371 1.00 . B B . 16 LEU HD23 1 1
6 14150 2 1 16 LEU HG H 10.415 -6.613 -15.775 1.00 . B B . 16 LEU HG 1 1
6 14151 2 1 16 LEU N N 11.752 -8.534 -16.360 1.00 . B B . 16 LEU N 1 1
6 14152 2 1 16 LEU O O 13.182 -10.056 -14.603 1.00 . B B . 16 LEU O 1 1
6 14153 2 1 17 THR C C 15.637 -9.393 -12.217 1.00 . B B . 17 THR C 1 1
6 14154 2 1 17 THR CA C 15.709 -9.601 -13.731 1.00 . B B . 17 THR CA 1 1
6 14155 2 1 17 THR CB C 17.156 -9.407 -14.196 1.00 . B B . 17 THR CB 1 1
6 14156 2 1 17 THR CG2 C 17.289 -9.848 -15.654 1.00 . B B . 17 THR CG2 1 1
6 14157 2 1 17 THR H H 15.163 -7.705 -14.606 1.00 . B B . 17 THR H 1 1
6 14158 2 1 17 THR HA H 15.390 -10.607 -13.971 1.00 . B B . 17 THR HA 1 1
6 14159 2 1 17 THR HB H 17.815 -10.003 -13.584 1.00 . B B . 17 THR HB 1 1
6 14160 2 1 17 THR HG1 H 17.279 -7.597 -14.900 1.00 . B B . 17 THR HG1 1 1
6 14161 2 1 17 THR HG21 H 17.258 -10.926 -15.707 1.00 . B B . 17 THR HG21 1 1
6 14162 2 1 17 THR HG22 H 18.228 -9.495 -16.053 1.00 . B B . 17 THR HG22 1 1
6 14163 2 1 17 THR HG23 H 16.474 -9.436 -16.230 1.00 . B B . 17 THR HG23 1 1
6 14164 2 1 17 THR N N 14.829 -8.608 -14.424 1.00 . B B . 17 THR N 1 1
6 14165 2 1 17 THR O O 15.600 -8.279 -11.733 1.00 . B B . 17 THR O 1 1
6 14166 2 1 17 THR OG1 O 17.510 -8.035 -14.078 1.00 . B B . 17 THR OG1 1 1
6 14167 2 1 18 ALA C C 16.812 -9.627 -9.475 1.00 . B B . 18 ALA C 1 1
6 14168 2 1 18 ALA CA C 15.552 -10.326 -9.980 1.00 . B B . 18 ALA CA 1 1
6 14169 2 1 18 ALA CB C 15.457 -11.711 -9.336 1.00 . B B . 18 ALA CB 1 1
6 14170 2 1 18 ALA H H 15.649 -11.350 -11.873 1.00 . B B . 18 ALA H 1 1
6 14171 2 1 18 ALA HA H 14.686 -9.743 -9.711 1.00 . B B . 18 ALA HA 1 1
6 14172 2 1 18 ALA HB1 H 14.473 -12.123 -9.510 1.00 . B B . 18 ALA HB1 1 1
6 14173 2 1 18 ALA HB2 H 15.628 -11.624 -8.272 1.00 . B B . 18 ALA HB2 1 1
6 14174 2 1 18 ALA HB3 H 16.202 -12.361 -9.768 1.00 . B B . 18 ALA HB3 1 1
6 14175 2 1 18 ALA N N 15.618 -10.460 -11.463 1.00 . B B . 18 ALA N 1 1
6 14176 2 1 18 ALA O O 16.773 -8.856 -8.540 1.00 . B B . 18 ALA O 1 1
6 14177 2 1 19 LYS C C 19.089 -7.737 -9.782 1.00 . B B . 19 LYS C 1 1
6 14178 2 1 19 LYS CA C 19.197 -9.257 -9.634 1.00 . B B . 19 LYS CA 1 1
6 14179 2 1 19 LYS CB C 20.351 -9.771 -10.495 1.00 . B B . 19 LYS CB 1 1
6 14180 2 1 19 LYS CD C 22.829 -9.819 -10.778 1.00 . B B . 19 LYS CD 1 1
6 14181 2 1 19 LYS CE C 24.162 -9.296 -10.239 1.00 . B B . 19 LYS CE 1 1
6 14182 2 1 19 LYS CG C 21.678 -9.219 -9.969 1.00 . B B . 19 LYS CG 1 1
6 14183 2 1 19 LYS H H 17.943 -10.529 -10.833 1.00 . B B . 19 LYS H 1 1
6 14184 2 1 19 LYS HA H 19.381 -9.504 -8.602 1.00 . B B . 19 LYS HA 1 1
6 14185 2 1 19 LYS HB2 H 20.372 -10.851 -10.461 1.00 . B B . 19 LYS HB2 1 1
6 14186 2 1 19 LYS HB3 H 20.208 -9.446 -11.514 1.00 . B B . 19 LYS HB3 1 1
6 14187 2 1 19 LYS HD2 H 22.803 -10.895 -10.695 1.00 . B B . 19 LYS HD2 1 1
6 14188 2 1 19 LYS HD3 H 22.728 -9.535 -11.815 1.00 . B B . 19 LYS HD3 1 1
6 14189 2 1 19 LYS HE2 H 24.262 -9.571 -9.199 1.00 . B B . 19 LYS HE2 1 1
6 14190 2 1 19 LYS HE3 H 24.973 -9.730 -10.805 1.00 . B B . 19 LYS HE3 1 1
6 14191 2 1 19 LYS HG2 H 21.687 -8.143 -10.072 1.00 . B B . 19 LYS HG2 1 1
6 14192 2 1 19 LYS HG3 H 21.795 -9.483 -8.930 1.00 . B B . 19 LYS HG3 1 1
6 14193 2 1 19 LYS HZ1 H 25.192 -7.493 -10.394 1.00 . B B . 19 LYS HZ1 1 1
6 14194 2 1 19 LYS HZ2 H 23.718 -7.381 -9.556 1.00 . B B . 19 LYS HZ2 1 1
6 14195 2 1 19 LYS HZ3 H 23.727 -7.529 -11.249 1.00 . B B . 19 LYS HZ3 1 1
6 14196 2 1 19 LYS N N 17.933 -9.899 -10.082 1.00 . B B . 19 LYS N 1 1
6 14197 2 1 19 LYS NZ N 24.203 -7.813 -10.369 1.00 . B B . 19 LYS NZ 1 1
6 14198 2 1 19 LYS O O 19.466 -6.992 -8.898 1.00 . B B . 19 LYS O 1 1
6 14199 2 1 20 SER C C 17.533 -5.190 -10.046 1.00 . B B . 20 SER C 1 1
6 14200 2 1 20 SER CA C 18.478 -5.795 -11.090 1.00 . B B . 20 SER CA 1 1
6 14201 2 1 20 SER CB C 17.922 -5.514 -12.486 1.00 . B B . 20 SER CB 1 1
6 14202 2 1 20 SER H H 18.303 -7.881 -11.601 1.00 . B B . 20 SER H 1 1
6 14203 2 1 20 SER HA H 19.453 -5.341 -10.996 1.00 . B B . 20 SER HA 1 1
6 14204 2 1 20 SER HB2 H 18.693 -5.673 -13.223 1.00 . B B . 20 SER HB2 1 1
6 14205 2 1 20 SER HB3 H 17.096 -6.184 -12.683 1.00 . B B . 20 SER HB3 1 1
6 14206 2 1 20 SER HG H 17.009 -3.966 -11.742 1.00 . B B . 20 SER HG 1 1
6 14207 2 1 20 SER N N 18.594 -7.268 -10.894 1.00 . B B . 20 SER N 1 1
6 14208 2 1 20 SER O O 17.867 -4.235 -9.374 1.00 . B B . 20 SER O 1 1
6 14209 2 1 20 SER OG O 17.480 -4.165 -12.554 1.00 . B B . 20 SER OG 1 1
6 14210 2 1 21 VAL C C 15.920 -5.399 -7.496 1.00 . B B . 21 VAL C 1 1
6 14211 2 1 21 VAL CA C 15.393 -5.170 -8.915 1.00 . B B . 21 VAL CA 1 1
6 14212 2 1 21 VAL CB C 14.037 -5.863 -9.072 1.00 . B B . 21 VAL CB 1 1
6 14213 2 1 21 VAL CG1 C 13.049 -5.299 -8.043 1.00 . B B . 21 VAL CG1 1 1
6 14214 2 1 21 VAL CG2 C 13.494 -5.642 -10.493 1.00 . B B . 21 VAL CG2 1 1
6 14215 2 1 21 VAL H H 16.095 -6.499 -10.461 1.00 . B B . 21 VAL H 1 1
6 14216 2 1 21 VAL HA H 15.277 -4.111 -9.087 1.00 . B B . 21 VAL HA 1 1
6 14217 2 1 21 VAL HB H 14.163 -6.921 -8.898 1.00 . B B . 21 VAL HB 1 1
6 14218 2 1 21 VAL HG11 H 12.040 -5.545 -8.339 1.00 . B B . 21 VAL HG11 1 1
6 14219 2 1 21 VAL HG12 H 13.155 -4.225 -7.991 1.00 . B B . 21 VAL HG12 1 1
6 14220 2 1 21 VAL HG13 H 13.257 -5.727 -7.074 1.00 . B B . 21 VAL HG13 1 1
6 14221 2 1 21 VAL HG21 H 13.003 -4.682 -10.552 1.00 . B B . 21 VAL HG21 1 1
6 14222 2 1 21 VAL HG22 H 12.784 -6.421 -10.730 1.00 . B B . 21 VAL HG22 1 1
6 14223 2 1 21 VAL HG23 H 14.309 -5.674 -11.204 1.00 . B B . 21 VAL HG23 1 1
6 14224 2 1 21 VAL N N 16.353 -5.732 -9.908 1.00 . B B . 21 VAL N 1 1
6 14225 2 1 21 VAL O O 15.894 -4.514 -6.662 1.00 . B B . 21 VAL O 1 1
6 14226 2 1 22 ALA C C 18.153 -6.017 -5.563 1.00 . B B . 22 ALA C 1 1
6 14227 2 1 22 ALA CA C 16.916 -6.878 -5.851 1.00 . B B . 22 ALA CA 1 1
6 14228 2 1 22 ALA CB C 17.292 -8.360 -5.765 1.00 . B B . 22 ALA CB 1 1
6 14229 2 1 22 ALA H H 16.399 -7.282 -7.901 1.00 . B B . 22 ALA H 1 1
6 14230 2 1 22 ALA HA H 16.153 -6.661 -5.119 1.00 . B B . 22 ALA HA 1 1
6 14231 2 1 22 ALA HB1 H 17.557 -8.609 -4.746 1.00 . B B . 22 ALA HB1 1 1
6 14232 2 1 22 ALA HB2 H 18.131 -8.556 -6.413 1.00 . B B . 22 ALA HB2 1 1
6 14233 2 1 22 ALA HB3 H 16.450 -8.965 -6.073 1.00 . B B . 22 ALA HB3 1 1
6 14234 2 1 22 ALA N N 16.392 -6.582 -7.214 1.00 . B B . 22 ALA N 1 1
6 14235 2 1 22 ALA O O 18.378 -5.595 -4.446 1.00 . B B . 22 ALA O 1 1
6 14236 2 1 23 GLU C C 19.824 -3.543 -5.835 1.00 . B B . 23 GLU C 1 1
6 14237 2 1 23 GLU CA C 20.197 -4.946 -6.324 1.00 . B B . 23 GLU CA 1 1
6 14238 2 1 23 GLU CB C 20.992 -4.843 -7.636 1.00 . B B . 23 GLU CB 1 1
6 14239 2 1 23 GLU CD C 22.958 -4.145 -6.241 1.00 . B B . 23 GLU CD 1 1
6 14240 2 1 23 GLU CG C 22.137 -3.828 -7.493 1.00 . B B . 23 GLU CG 1 1
6 14241 2 1 23 GLU H H 18.779 -6.123 -7.449 1.00 . B B . 23 GLU H 1 1
6 14242 2 1 23 GLU HA H 20.806 -5.431 -5.577 1.00 . B B . 23 GLU HA 1 1
6 14243 2 1 23 GLU HB2 H 21.403 -5.811 -7.881 1.00 . B B . 23 GLU HB2 1 1
6 14244 2 1 23 GLU HB3 H 20.331 -4.524 -8.428 1.00 . B B . 23 GLU HB3 1 1
6 14245 2 1 23 GLU HG2 H 22.777 -3.887 -8.362 1.00 . B B . 23 GLU HG2 1 1
6 14246 2 1 23 GLU HG3 H 21.733 -2.829 -7.415 1.00 . B B . 23 GLU HG3 1 1
6 14247 2 1 23 GLU N N 18.968 -5.766 -6.556 1.00 . B B . 23 GLU N 1 1
6 14248 2 1 23 GLU O O 20.324 -3.077 -4.831 1.00 . B B . 23 GLU O 1 1
6 14249 2 1 23 GLU OE1 O 23.669 -5.135 -6.257 1.00 . B B . 23 GLU OE1 1 1
6 14250 2 1 23 GLU OE2 O 22.861 -3.390 -5.288 1.00 . B B . 23 GLU OE2 1 1
6 14251 2 1 24 GLU C C 17.775 -1.555 -4.805 1.00 . B B . 24 GLU C 1 1
6 14252 2 1 24 GLU CA C 18.596 -1.479 -6.094 1.00 . B B . 24 GLU CA 1 1
6 14253 2 1 24 GLU CB C 17.765 -0.791 -7.181 1.00 . B B . 24 GLU CB 1 1
6 14254 2 1 24 GLU CD C 19.818 -0.405 -8.568 1.00 . B B . 24 GLU CD 1 1
6 14255 2 1 24 GLU CG C 18.413 -1.012 -8.550 1.00 . B B . 24 GLU CG 1 1
6 14256 2 1 24 GLU H H 18.574 -3.234 -7.354 1.00 . B B . 24 GLU H 1 1
6 14257 2 1 24 GLU HA H 19.493 -0.907 -5.911 1.00 . B B . 24 GLU HA 1 1
6 14258 2 1 24 GLU HB2 H 16.770 -1.209 -7.183 1.00 . B B . 24 GLU HB2 1 1
6 14259 2 1 24 GLU HB3 H 17.712 0.268 -6.977 1.00 . B B . 24 GLU HB3 1 1
6 14260 2 1 24 GLU HG2 H 18.476 -2.070 -8.753 1.00 . B B . 24 GLU HG2 1 1
6 14261 2 1 24 GLU HG3 H 17.811 -0.537 -9.311 1.00 . B B . 24 GLU HG3 1 1
6 14262 2 1 24 GLU N N 18.966 -2.854 -6.537 1.00 . B B . 24 GLU N 1 1
6 14263 2 1 24 GLU O O 17.942 -0.761 -3.901 1.00 . B B . 24 GLU O 1 1
6 14264 2 1 24 GLU OE1 O 20.091 0.436 -7.729 1.00 . B B . 24 GLU OE1 1 1
6 14265 2 1 24 GLU OE2 O 20.594 -0.788 -9.427 1.00 . B B . 24 GLU OE2 1 1
6 14266 2 1 25 MET C C 16.923 -2.977 -2.298 1.00 . B B . 25 MET C 1 1
6 14267 2 1 25 MET CA C 16.039 -2.633 -3.501 1.00 . B B . 25 MET CA 1 1
6 14268 2 1 25 MET CB C 15.014 -3.746 -3.721 1.00 . B B . 25 MET CB 1 1
6 14269 2 1 25 MET CE C 11.793 -3.070 -2.971 1.00 . B B . 25 MET CE 1 1
6 14270 2 1 25 MET CG C 13.916 -3.257 -4.674 1.00 . B B . 25 MET CG 1 1
6 14271 2 1 25 MET H H 16.763 -3.128 -5.467 1.00 . B B . 25 MET H 1 1
6 14272 2 1 25 MET HA H 15.528 -1.701 -3.315 1.00 . B B . 25 MET HA 1 1
6 14273 2 1 25 MET HB2 H 15.505 -4.607 -4.149 1.00 . B B . 25 MET HB2 1 1
6 14274 2 1 25 MET HB3 H 14.573 -4.016 -2.774 1.00 . B B . 25 MET HB3 1 1
6 14275 2 1 25 MET HE1 H 10.878 -3.182 -3.537 1.00 . B B . 25 MET HE1 1 1
6 14276 2 1 25 MET HE2 H 11.565 -2.644 -2.008 1.00 . B B . 25 MET HE2 1 1
6 14277 2 1 25 MET HE3 H 12.255 -4.037 -2.832 1.00 . B B . 25 MET HE3 1 1
6 14278 2 1 25 MET HG2 H 14.372 -2.850 -5.565 1.00 . B B . 25 MET HG2 1 1
6 14279 2 1 25 MET HG3 H 13.281 -4.087 -4.943 1.00 . B B . 25 MET HG3 1 1
6 14280 2 1 25 MET N N 16.884 -2.503 -4.721 1.00 . B B . 25 MET N 1 1
6 14281 2 1 25 MET O O 16.716 -2.485 -1.207 1.00 . B B . 25 MET O 1 1
6 14282 2 1 25 MET SD S 12.923 -1.974 -3.870 1.00 . B B . 25 MET SD 1 1
6 14283 2 1 26 GLY C C 18.182 -5.339 -0.560 1.00 . B B . 26 GLY C 1 1
6 14284 2 1 26 GLY CA C 18.803 -4.187 -1.354 1.00 . B B . 26 GLY CA 1 1
6 14285 2 1 26 GLY H H 18.057 -4.200 -3.377 1.00 . B B . 26 GLY H 1 1
6 14286 2 1 26 GLY HA2 H 19.762 -4.495 -1.743 1.00 . B B . 26 GLY HA2 1 1
6 14287 2 1 26 GLY HA3 H 18.936 -3.337 -0.702 1.00 . B B . 26 GLY HA3 1 1
6 14288 2 1 26 GLY N N 17.906 -3.816 -2.488 1.00 . B B . 26 GLY N 1 1
6 14289 2 1 26 GLY O O 18.380 -5.456 0.632 1.00 . B B . 26 GLY O 1 1
6 14290 2 1 27 ILE C C 17.217 -8.658 -1.197 1.00 . B B . 27 ILE C 1 1
6 14291 2 1 27 ILE CA C 16.788 -7.354 -0.523 1.00 . B B . 27 ILE CA 1 1
6 14292 2 1 27 ILE CB C 15.263 -7.215 -0.591 1.00 . B B . 27 ILE CB 1 1
6 14293 2 1 27 ILE CD1 C 13.280 -7.069 -2.114 1.00 . B B . 27 ILE CD1 1 1
6 14294 2 1 27 ILE CG1 C 14.809 -7.124 -2.053 1.00 . B B . 27 ILE CG1 1 1
6 14295 2 1 27 ILE CG2 C 14.831 -5.955 0.160 1.00 . B B . 27 ILE CG2 1 1
6 14296 2 1 27 ILE H H 17.296 -6.070 -2.182 1.00 . B B . 27 ILE H 1 1
6 14297 2 1 27 ILE HA H 17.094 -7.382 0.514 1.00 . B B . 27 ILE HA 1 1
6 14298 2 1 27 ILE HB H 14.806 -8.079 -0.127 1.00 . B B . 27 ILE HB 1 1
6 14299 2 1 27 ILE HD11 H 12.870 -7.938 -1.623 1.00 . B B . 27 ILE HD11 1 1
6 14300 2 1 27 ILE HD12 H 12.962 -7.054 -3.145 1.00 . B B . 27 ILE HD12 1 1
6 14301 2 1 27 ILE HD13 H 12.931 -6.176 -1.616 1.00 . B B . 27 ILE HD13 1 1
6 14302 2 1 27 ILE HG12 H 15.222 -6.234 -2.501 1.00 . B B . 27 ILE HG12 1 1
6 14303 2 1 27 ILE HG13 H 15.154 -7.991 -2.596 1.00 . B B . 27 ILE HG13 1 1
6 14304 2 1 27 ILE HG21 H 13.754 -5.942 0.247 1.00 . B B . 27 ILE HG21 1 1
6 14305 2 1 27 ILE HG22 H 15.160 -5.082 -0.382 1.00 . B B . 27 ILE HG22 1 1
6 14306 2 1 27 ILE HG23 H 15.271 -5.957 1.147 1.00 . B B . 27 ILE HG23 1 1
6 14307 2 1 27 ILE N N 17.434 -6.193 -1.219 1.00 . B B . 27 ILE N 1 1
6 14308 2 1 27 ILE O O 17.728 -8.665 -2.300 1.00 . B B . 27 ILE O 1 1
6 14309 2 1 28 SER C C 16.463 -11.460 -2.241 1.00 . B B . 28 SER C 1 1
6 14310 2 1 28 SER CA C 17.424 -11.072 -1.118 1.00 . B B . 28 SER CA 1 1
6 14311 2 1 28 SER CB C 17.382 -12.145 -0.028 1.00 . B B . 28 SER CB 1 1
6 14312 2 1 28 SER H H 16.616 -9.733 0.357 1.00 . B B . 28 SER H 1 1
6 14313 2 1 28 SER HA H 18.428 -10.999 -1.510 1.00 . B B . 28 SER HA 1 1
6 14314 2 1 28 SER HB2 H 17.782 -13.068 -0.413 1.00 . B B . 28 SER HB2 1 1
6 14315 2 1 28 SER HB3 H 17.976 -11.822 0.817 1.00 . B B . 28 SER HB3 1 1
6 14316 2 1 28 SER HG H 15.481 -11.736 -0.114 1.00 . B B . 28 SER HG 1 1
6 14317 2 1 28 SER N N 17.021 -9.764 -0.533 1.00 . B B . 28 SER N 1 1
6 14318 2 1 28 SER O O 15.383 -10.920 -2.366 1.00 . B B . 28 SER O 1 1
6 14319 2 1 28 SER OG O 16.034 -12.351 0.374 1.00 . B B . 28 SER OG 1 1
6 14320 2 1 29 ARG C C 14.708 -13.462 -3.593 1.00 . B B . 29 ARG C 1 1
6 14321 2 1 29 ARG CA C 15.975 -12.830 -4.177 1.00 . B B . 29 ARG CA 1 1
6 14322 2 1 29 ARG CB C 16.710 -13.867 -5.035 1.00 . B B . 29 ARG CB 1 1
6 14323 2 1 29 ARG CD C 17.823 -12.360 -6.733 1.00 . B B . 29 ARG CD 1 1
6 14324 2 1 29 ARG CG C 18.045 -13.303 -5.549 1.00 . B B . 29 ARG CG 1 1
6 14325 2 1 29 ARG CZ C 19.645 -10.817 -6.375 1.00 . B B . 29 ARG CZ 1 1
6 14326 2 1 29 ARG H H 17.733 -12.813 -2.937 1.00 . B B . 29 ARG H 1 1
6 14327 2 1 29 ARG HA H 15.701 -11.979 -4.778 1.00 . B B . 29 ARG HA 1 1
6 14328 2 1 29 ARG HB2 H 16.902 -14.746 -4.438 1.00 . B B . 29 ARG HB2 1 1
6 14329 2 1 29 ARG HB3 H 16.092 -14.133 -5.877 1.00 . B B . 29 ARG HB3 1 1
6 14330 2 1 29 ARG HD2 H 17.427 -12.919 -7.566 1.00 . B B . 29 ARG HD2 1 1
6 14331 2 1 29 ARG HD3 H 17.134 -11.578 -6.463 1.00 . B B . 29 ARG HD3 1 1
6 14332 2 1 29 ARG HE H 19.583 -12.046 -7.935 1.00 . B B . 29 ARG HE 1 1
6 14333 2 1 29 ARG HG2 H 18.536 -12.764 -4.753 1.00 . B B . 29 ARG HG2 1 1
6 14334 2 1 29 ARG HG3 H 18.673 -14.121 -5.865 1.00 . B B . 29 ARG HG3 1 1
6 14335 2 1 29 ARG HH11 H 18.194 -10.900 -4.998 1.00 . B B . 29 ARG HH11 1 1
6 14336 2 1 29 ARG HH12 H 19.442 -9.736 -4.702 1.00 . B B . 29 ARG HH12 1 1
6 14337 2 1 29 ARG HH21 H 21.226 -10.532 -7.567 1.00 . B B . 29 ARG HH21 1 1
6 14338 2 1 29 ARG HH22 H 21.159 -9.527 -6.158 1.00 . B B . 29 ARG HH22 1 1
6 14339 2 1 29 ARG N N 16.856 -12.395 -3.059 1.00 . B B . 29 ARG N 1 1
6 14340 2 1 29 ARG NE N 19.127 -11.754 -7.118 1.00 . B B . 29 ARG NE 1 1
6 14341 2 1 29 ARG NH1 N 19.048 -10.456 -5.272 1.00 . B B . 29 ARG NH1 1 1
6 14342 2 1 29 ARG NH2 N 20.764 -10.248 -6.727 1.00 . B B . 29 ARG NH2 1 1
6 14343 2 1 29 ARG O O 13.625 -13.302 -4.120 1.00 . B B . 29 ARG O 1 1
6 14344 2 1 30 GLN C C 12.634 -13.725 -1.502 1.00 . B B . 30 GLN C 1 1
6 14345 2 1 30 GLN CA C 13.633 -14.816 -1.892 1.00 . B B . 30 GLN CA 1 1
6 14346 2 1 30 GLN CB C 14.056 -15.596 -0.641 1.00 . B B . 30 GLN CB 1 1
6 14347 2 1 30 GLN CD C 12.417 -17.445 -1.040 1.00 . B B . 30 GLN CD 1 1
6 14348 2 1 30 GLN CG C 12.857 -16.356 -0.062 1.00 . B B . 30 GLN CG 1 1
6 14349 2 1 30 GLN H H 15.716 -14.296 -2.094 1.00 . B B . 30 GLN H 1 1
6 14350 2 1 30 GLN HA H 13.177 -15.489 -2.603 1.00 . B B . 30 GLN HA 1 1
6 14351 2 1 30 GLN HB2 H 14.832 -16.300 -0.903 1.00 . B B . 30 GLN HB2 1 1
6 14352 2 1 30 GLN HB3 H 14.432 -14.907 0.100 1.00 . B B . 30 GLN HB3 1 1
6 14353 2 1 30 GLN HE21 H 13.457 -18.875 -0.137 1.00 . B B . 30 GLN HE21 1 1
6 14354 2 1 30 GLN HE22 H 12.580 -19.370 -1.503 1.00 . B B . 30 GLN HE22 1 1
6 14355 2 1 30 GLN HG2 H 13.141 -16.809 0.877 1.00 . B B . 30 GLN HG2 1 1
6 14356 2 1 30 GLN HG3 H 12.039 -15.671 0.103 1.00 . B B . 30 GLN HG3 1 1
6 14357 2 1 30 GLN N N 14.834 -14.179 -2.506 1.00 . B B . 30 GLN N 1 1
6 14358 2 1 30 GLN NE2 N 12.855 -18.665 -0.880 1.00 . B B . 30 GLN NE2 1 1
6 14359 2 1 30 GLN O O 11.445 -13.853 -1.718 1.00 . B B . 30 GLN O 1 1
6 14360 2 1 30 GLN OE1 O 11.672 -17.185 -1.964 1.00 . B B . 30 GLN OE1 1 1
6 14361 2 1 31 GLN C C 11.523 -10.977 -1.812 1.00 . B B . 31 GLN C 1 1
6 14362 2 1 31 GLN CA C 12.184 -11.543 -0.554 1.00 . B B . 31 GLN CA 1 1
6 14363 2 1 31 GLN CB C 12.987 -10.436 0.147 1.00 . B B . 31 GLN CB 1 1
6 14364 2 1 31 GLN CD C 11.916 -10.490 2.405 1.00 . B B . 31 GLN CD 1 1
6 14365 2 1 31 GLN CG C 13.198 -10.788 1.623 1.00 . B B . 31 GLN CG 1 1
6 14366 2 1 31 GLN H H 14.071 -12.555 -0.785 1.00 . B B . 31 GLN H 1 1
6 14367 2 1 31 GLN HA H 11.424 -11.923 0.113 1.00 . B B . 31 GLN HA 1 1
6 14368 2 1 31 GLN HB2 H 13.948 -10.338 -0.335 1.00 . B B . 31 GLN HB2 1 1
6 14369 2 1 31 GLN HB3 H 12.455 -9.497 0.076 1.00 . B B . 31 GLN HB3 1 1
6 14370 2 1 31 GLN HE21 H 12.536 -11.403 4.051 1.00 . B B . 31 GLN HE21 1 1
6 14371 2 1 31 GLN HE22 H 10.990 -10.712 4.142 1.00 . B B . 31 GLN HE22 1 1
6 14372 2 1 31 GLN HG2 H 13.440 -11.839 1.713 1.00 . B B . 31 GLN HG2 1 1
6 14373 2 1 31 GLN HG3 H 14.007 -10.197 2.024 1.00 . B B . 31 GLN HG3 1 1
6 14374 2 1 31 GLN N N 13.108 -12.645 -0.942 1.00 . B B . 31 GLN N 1 1
6 14375 2 1 31 GLN NE2 N 11.804 -10.905 3.634 1.00 . B B . 31 GLN NE2 1 1
6 14376 2 1 31 GLN O O 10.332 -10.741 -1.850 1.00 . B B . 31 GLN O 1 1
6 14377 2 1 31 GLN OE1 O 11.014 -9.858 1.896 1.00 . B B . 31 GLN OE1 1 1
6 14378 2 1 32 LEU C C 10.711 -11.208 -4.675 1.00 . B B . 32 LEU C 1 1
6 14379 2 1 32 LEU CA C 11.713 -10.208 -4.095 1.00 . B B . 32 LEU CA 1 1
6 14380 2 1 32 LEU CB C 12.841 -9.964 -5.104 1.00 . B B . 32 LEU CB 1 1
6 14381 2 1 32 LEU CD1 C 11.602 -8.007 -6.101 1.00 . B B . 32 LEU CD1 1 1
6 14382 2 1 32 LEU CD2 C 13.425 -9.153 -7.392 1.00 . B B . 32 LEU CD2 1 1
6 14383 2 1 32 LEU CG C 12.278 -9.357 -6.397 1.00 . B B . 32 LEU CG 1 1
6 14384 2 1 32 LEU H H 13.250 -10.955 -2.789 1.00 . B B . 32 LEU H 1 1
6 14385 2 1 32 LEU HA H 11.213 -9.280 -3.877 1.00 . B B . 32 LEU HA 1 1
6 14386 2 1 32 LEU HB2 H 13.563 -9.285 -4.674 1.00 . B B . 32 LEU HB2 1 1
6 14387 2 1 32 LEU HB3 H 13.324 -10.901 -5.331 1.00 . B B . 32 LEU HB3 1 1
6 14388 2 1 32 LEU HD11 H 10.577 -8.176 -5.811 1.00 . B B . 32 LEU HD11 1 1
6 14389 2 1 32 LEU HD12 H 11.622 -7.390 -6.985 1.00 . B B . 32 LEU HD12 1 1
6 14390 2 1 32 LEU HD13 H 12.124 -7.502 -5.301 1.00 . B B . 32 LEU HD13 1 1
6 14391 2 1 32 LEU HD21 H 13.986 -10.071 -7.491 1.00 . B B . 32 LEU HD21 1 1
6 14392 2 1 32 LEU HD22 H 14.076 -8.368 -7.036 1.00 . B B . 32 LEU HD22 1 1
6 14393 2 1 32 LEU HD23 H 13.016 -8.875 -8.351 1.00 . B B . 32 LEU HD23 1 1
6 14394 2 1 32 LEU HG H 11.552 -10.034 -6.824 1.00 . B B . 32 LEU HG 1 1
6 14395 2 1 32 LEU N N 12.291 -10.757 -2.841 1.00 . B B . 32 LEU N 1 1
6 14396 2 1 32 LEU O O 9.647 -10.842 -5.134 1.00 . B B . 32 LEU O 1 1
6 14397 2 1 33 CYS C C 8.781 -13.441 -4.463 1.00 . B B . 33 CYS C 1 1
6 14398 2 1 33 CYS CA C 10.118 -13.494 -5.218 1.00 . B B . 33 CYS CA 1 1
6 14399 2 1 33 CYS CB C 10.764 -14.887 -5.079 1.00 . B B . 33 CYS CB 1 1
6 14400 2 1 33 CYS H H 11.910 -12.744 -4.290 1.00 . B B . 33 CYS H 1 1
6 14401 2 1 33 CYS HA H 9.943 -13.281 -6.261 1.00 . B B . 33 CYS HA 1 1
6 14402 2 1 33 CYS HB2 H 11.835 -14.774 -5.006 1.00 . B B . 33 CYS HB2 1 1
6 14403 2 1 33 CYS HB3 H 10.399 -15.381 -4.190 1.00 . B B . 33 CYS HB3 1 1
6 14404 2 1 33 CYS HG H 11.145 -16.429 -6.741 1.00 . B B . 33 CYS HG 1 1
6 14405 2 1 33 CYS N N 11.045 -12.470 -4.661 1.00 . B B . 33 CYS N 1 1
6 14406 2 1 33 CYS O O 7.727 -13.619 -5.040 1.00 . B B . 33 CYS O 1 1
6 14407 2 1 33 CYS SG S 10.372 -15.898 -6.533 1.00 . B B . 33 CYS SG 1 1
6 14408 2 1 34 ASN C C 6.674 -11.981 -2.935 1.00 . B B . 34 ASN C 1 1
6 14409 2 1 34 ASN CA C 7.541 -13.128 -2.405 1.00 . B B . 34 ASN CA 1 1
6 14410 2 1 34 ASN CB C 7.855 -12.898 -0.915 1.00 . B B . 34 ASN CB 1 1
6 14411 2 1 34 ASN CG C 8.140 -14.236 -0.224 1.00 . B B . 34 ASN CG 1 1
6 14412 2 1 34 ASN H H 9.672 -13.049 -2.729 1.00 . B B . 34 ASN H 1 1
6 14413 2 1 34 ASN HA H 7.005 -14.058 -2.523 1.00 . B B . 34 ASN HA 1 1
6 14414 2 1 34 ASN HB2 H 8.723 -12.262 -0.828 1.00 . B B . 34 ASN HB2 1 1
6 14415 2 1 34 ASN HB3 H 7.014 -12.421 -0.431 1.00 . B B . 34 ASN HB3 1 1
6 14416 2 1 34 ASN HD21 H 10.045 -13.815 0.148 1.00 . B B . 34 ASN HD21 1 1
6 14417 2 1 34 ASN HD22 H 9.520 -15.338 0.684 1.00 . B B . 34 ASN HD22 1 1
6 14418 2 1 34 ASN N N 8.815 -13.194 -3.180 1.00 . B B . 34 ASN N 1 1
6 14419 2 1 34 ASN ND2 N 9.334 -14.484 0.241 1.00 . B B . 34 ASN ND2 1 1
6 14420 2 1 34 ASN O O 5.474 -12.113 -3.071 1.00 . B B . 34 ASN O 1 1
6 14421 2 1 34 ASN OD1 O 7.260 -15.066 -0.101 1.00 . B B . 34 ASN OD1 1 1
6 14422 2 1 35 ILE C C 5.827 -10.094 -5.086 1.00 . B B . 35 ILE C 1 1
6 14423 2 1 35 ILE CA C 6.467 -9.714 -3.751 1.00 . B B . 35 ILE CA 1 1
6 14424 2 1 35 ILE CB C 7.381 -8.506 -3.951 1.00 . B B . 35 ILE CB 1 1
6 14425 2 1 35 ILE CD1 C 9.145 -7.106 -2.864 1.00 . B B . 35 ILE CD1 1 1
6 14426 2 1 35 ILE CG1 C 8.086 -8.185 -2.632 1.00 . B B . 35 ILE CG1 1 1
6 14427 2 1 35 ILE CG2 C 6.549 -7.300 -4.393 1.00 . B B . 35 ILE CG2 1 1
6 14428 2 1 35 ILE H H 8.236 -10.768 -3.118 1.00 . B B . 35 ILE H 1 1
6 14429 2 1 35 ILE HA H 5.694 -9.466 -3.039 1.00 . B B . 35 ILE HA 1 1
6 14430 2 1 35 ILE HB H 8.116 -8.733 -4.710 1.00 . B B . 35 ILE HB 1 1
6 14431 2 1 35 ILE HD11 H 9.755 -7.376 -3.714 1.00 . B B . 35 ILE HD11 1 1
6 14432 2 1 35 ILE HD12 H 9.768 -7.019 -1.986 1.00 . B B . 35 ILE HD12 1 1
6 14433 2 1 35 ILE HD13 H 8.660 -6.160 -3.056 1.00 . B B . 35 ILE HD13 1 1
6 14434 2 1 35 ILE HG12 H 7.360 -7.831 -1.914 1.00 . B B . 35 ILE HG12 1 1
6 14435 2 1 35 ILE HG13 H 8.561 -9.076 -2.253 1.00 . B B . 35 ILE HG13 1 1
6 14436 2 1 35 ILE HG21 H 5.754 -7.132 -3.682 1.00 . B B . 35 ILE HG21 1 1
6 14437 2 1 35 ILE HG22 H 6.125 -7.492 -5.367 1.00 . B B . 35 ILE HG22 1 1
6 14438 2 1 35 ILE HG23 H 7.179 -6.424 -4.441 1.00 . B B . 35 ILE HG23 1 1
6 14439 2 1 35 ILE N N 7.267 -10.859 -3.234 1.00 . B B . 35 ILE N 1 1
6 14440 2 1 35 ILE O O 4.648 -9.890 -5.302 1.00 . B B . 35 ILE O 1 1
6 14441 2 1 36 GLU C C 5.054 -12.213 -7.107 1.00 . B B . 36 GLU C 1 1
6 14442 2 1 36 GLU CA C 6.026 -11.040 -7.303 1.00 . B B . 36 GLU CA 1 1
6 14443 2 1 36 GLU CB C 7.182 -11.436 -8.261 1.00 . B B . 36 GLU CB 1 1
6 14444 2 1 36 GLU CD C 6.077 -10.420 -10.261 1.00 . B B . 36 GLU CD 1 1
6 14445 2 1 36 GLU CG C 7.331 -10.400 -9.385 1.00 . B B . 36 GLU CG 1 1
6 14446 2 1 36 GLU H H 7.541 -10.806 -5.791 1.00 . B B . 36 GLU H 1 1
6 14447 2 1 36 GLU HA H 5.480 -10.203 -7.711 1.00 . B B . 36 GLU HA 1 1
6 14448 2 1 36 GLU HB2 H 8.103 -11.480 -7.700 1.00 . B B . 36 GLU HB2 1 1
6 14449 2 1 36 GLU HB3 H 6.989 -12.406 -8.699 1.00 . B B . 36 GLU HB3 1 1
6 14450 2 1 36 GLU HG2 H 7.457 -9.417 -8.957 1.00 . B B . 36 GLU HG2 1 1
6 14451 2 1 36 GLU HG3 H 8.192 -10.644 -9.990 1.00 . B B . 36 GLU HG3 1 1
6 14452 2 1 36 GLU N N 6.592 -10.648 -5.984 1.00 . B B . 36 GLU N 1 1
6 14453 2 1 36 GLU O O 4.084 -12.351 -7.826 1.00 . B B . 36 GLU O 1 1
6 14454 2 1 36 GLU OE1 O 5.677 -11.502 -10.661 1.00 . B B . 36 GLU OE1 1 1
6 14455 2 1 36 GLU OE2 O 5.534 -9.357 -10.511 1.00 . B B . 36 GLU OE2 1 1
6 14456 2 1 37 GLN C C 3.255 -13.830 -4.999 1.00 . B B . 37 GLN C 1 1
6 14457 2 1 37 GLN CA C 4.403 -14.231 -5.927 1.00 . B B . 37 GLN CA 1 1
6 14458 2 1 37 GLN CB C 5.193 -15.374 -5.289 1.00 . B B . 37 GLN CB 1 1
6 14459 2 1 37 GLN CD C 6.982 -17.078 -5.687 1.00 . B B . 37 GLN CD 1 1
6 14460 2 1 37 GLN CG C 6.173 -15.942 -6.316 1.00 . B B . 37 GLN CG 1 1
6 14461 2 1 37 GLN H H 6.102 -12.945 -5.583 1.00 . B B . 37 GLN H 1 1
6 14462 2 1 37 GLN HA H 4.000 -14.563 -6.872 1.00 . B B . 37 GLN HA 1 1
6 14463 2 1 37 GLN HB2 H 5.739 -15.001 -4.435 1.00 . B B . 37 GLN HB2 1 1
6 14464 2 1 37 GLN HB3 H 4.513 -16.151 -4.973 1.00 . B B . 37 GLN HB3 1 1
6 14465 2 1 37 GLN HE21 H 8.513 -15.909 -5.209 1.00 . B B . 37 GLN HE21 1 1
6 14466 2 1 37 GLN HE22 H 8.685 -17.542 -4.781 1.00 . B B . 37 GLN HE22 1 1
6 14467 2 1 37 GLN HG2 H 5.623 -16.319 -7.167 1.00 . B B . 37 GLN HG2 1 1
6 14468 2 1 37 GLN HG3 H 6.845 -15.161 -6.641 1.00 . B B . 37 GLN HG3 1 1
6 14469 2 1 37 GLN N N 5.311 -13.066 -6.149 1.00 . B B . 37 GLN N 1 1
6 14470 2 1 37 GLN NE2 N 8.156 -16.821 -5.182 1.00 . B B . 37 GLN NE2 1 1
6 14471 2 1 37 GLN O O 2.360 -14.610 -4.737 1.00 . B B . 37 GLN O 1 1
6 14472 2 1 37 GLN OE1 O 6.540 -18.210 -5.657 1.00 . B B . 37 GLN OE1 1 1
6 14473 2 1 38 SER C C 2.262 -10.691 -3.338 1.00 . B B . 38 SER C 1 1
6 14474 2 1 38 SER CA C 2.155 -12.190 -3.606 1.00 . B B . 38 SER CA 1 1
6 14475 2 1 38 SER CB C 2.239 -12.947 -2.281 1.00 . B B . 38 SER CB 1 1
6 14476 2 1 38 SER H H 3.986 -12.003 -4.731 1.00 . B B . 38 SER H 1 1
6 14477 2 1 38 SER HA H 1.206 -12.401 -4.078 1.00 . B B . 38 SER HA 1 1
6 14478 2 1 38 SER HB2 H 1.456 -12.608 -1.623 1.00 . B B . 38 SER HB2 1 1
6 14479 2 1 38 SER HB3 H 2.119 -14.005 -2.465 1.00 . B B . 38 SER HB3 1 1
6 14480 2 1 38 SER HG H 3.759 -13.482 -1.192 1.00 . B B . 38 SER HG 1 1
6 14481 2 1 38 SER N N 3.261 -12.624 -4.506 1.00 . B B . 38 SER N 1 1
6 14482 2 1 38 SER O O 3.056 -10.246 -2.532 1.00 . B B . 38 SER O 1 1
6 14483 2 1 38 SER OG O 3.500 -12.695 -1.675 1.00 . B B . 38 SER OG 1 1
6 14484 2 1 39 GLU C C 0.494 -8.073 -2.694 1.00 . B B . 39 GLU C 1 1
6 14485 2 1 39 GLU CA C 1.495 -8.431 -3.791 1.00 . B B . 39 GLU CA 1 1
6 14486 2 1 39 GLU CB C 1.108 -7.726 -5.095 1.00 . B B . 39 GLU CB 1 1
6 14487 2 1 39 GLU CD C 3.342 -7.120 -6.084 1.00 . B B . 39 GLU CD 1 1
6 14488 2 1 39 GLU CG C 2.134 -8.058 -6.193 1.00 . B B . 39 GLU CG 1 1
6 14489 2 1 39 GLU H H 0.824 -10.288 -4.639 1.00 . B B . 39 GLU H 1 1
6 14490 2 1 39 GLU HA H 2.488 -8.123 -3.490 1.00 . B B . 39 GLU HA 1 1
6 14491 2 1 39 GLU HB2 H 0.129 -8.064 -5.404 1.00 . B B . 39 GLU HB2 1 1
6 14492 2 1 39 GLU HB3 H 1.083 -6.658 -4.933 1.00 . B B . 39 GLU HB3 1 1
6 14493 2 1 39 GLU HG2 H 2.466 -9.083 -6.085 1.00 . B B . 39 GLU HG2 1 1
6 14494 2 1 39 GLU HG3 H 1.674 -7.934 -7.162 1.00 . B B . 39 GLU HG3 1 1
6 14495 2 1 39 GLU N N 1.460 -9.906 -4.004 1.00 . B B . 39 GLU N 1 1
6 14496 2 1 39 GLU O O -0.696 -7.992 -2.923 1.00 . B B . 39 GLU O 1 1
6 14497 2 1 39 GLU OE1 O 3.695 -6.765 -4.972 1.00 . B B . 39 GLU OE1 1 1
6 14498 2 1 39 GLU OE2 O 3.891 -6.774 -7.117 1.00 . B B . 39 GLU OE2 1 1
6 14499 2 1 40 THR C C -0.548 -6.139 -0.597 1.00 . B B . 40 THR C 1 1
6 14500 2 1 40 THR CA C 0.044 -7.533 -0.378 1.00 . B B . 40 THR CA 1 1
6 14501 2 1 40 THR CB C 0.820 -7.559 0.942 1.00 . B B . 40 THR CB 1 1
6 14502 2 1 40 THR CG2 C 1.624 -8.857 1.039 1.00 . B B . 40 THR CG2 1 1
6 14503 2 1 40 THR H H 1.927 -7.952 -1.333 1.00 . B B . 40 THR H 1 1
6 14504 2 1 40 THR HA H -0.755 -8.260 -0.338 1.00 . B B . 40 THR HA 1 1
6 14505 2 1 40 THR HB H 0.128 -7.507 1.768 1.00 . B B . 40 THR HB 1 1
6 14506 2 1 40 THR HG1 H 2.451 -6.691 1.550 1.00 . B B . 40 THR HG1 1 1
6 14507 2 1 40 THR HG21 H 1.987 -8.981 2.048 1.00 . B B . 40 THR HG21 1 1
6 14508 2 1 40 THR HG22 H 2.461 -8.815 0.357 1.00 . B B . 40 THR HG22 1 1
6 14509 2 1 40 THR HG23 H 0.992 -9.693 0.778 1.00 . B B . 40 THR HG23 1 1
6 14510 2 1 40 THR N N 0.967 -7.870 -1.498 1.00 . B B . 40 THR N 1 1
6 14511 2 1 40 THR O O 0.143 -5.212 -0.971 1.00 . B B . 40 THR O 1 1
6 14512 2 1 40 THR OG1 O 1.707 -6.450 0.993 1.00 . B B . 40 THR OG1 1 1
6 14513 2 1 41 ALA C C -3.130 -4.227 0.781 1.00 . B B . 41 ALA C 1 1
6 14514 2 1 41 ALA CA C -2.499 -4.663 -0.544 1.00 . B B . 41 ALA CA 1 1
6 14515 2 1 41 ALA CB C -3.606 -4.800 -1.583 1.00 . B B . 41 ALA CB 1 1
6 14516 2 1 41 ALA H H -2.355 -6.759 -0.061 1.00 . B B . 41 ALA H 1 1
6 14517 2 1 41 ALA HA H -1.792 -3.924 -0.880 1.00 . B B . 41 ALA HA 1 1
6 14518 2 1 41 ALA HB1 H -4.384 -5.440 -1.195 1.00 . B B . 41 ALA HB1 1 1
6 14519 2 1 41 ALA HB2 H -3.201 -5.229 -2.487 1.00 . B B . 41 ALA HB2 1 1
6 14520 2 1 41 ALA HB3 H -4.017 -3.824 -1.797 1.00 . B B . 41 ALA HB3 1 1
6 14521 2 1 41 ALA N N -1.829 -5.990 -0.362 1.00 . B B . 41 ALA N 1 1
6 14522 2 1 41 ALA O O -4.308 -4.427 1.001 1.00 . B B . 41 ALA O 1 1
6 14523 2 1 42 PRO C C -3.720 -1.913 2.887 1.00 . B B . 42 PRO C 1 1
6 14524 2 1 42 PRO CA C -2.875 -3.193 2.987 1.00 . B B . 42 PRO CA 1 1
6 14525 2 1 42 PRO CB C -1.600 -2.976 3.812 1.00 . B B . 42 PRO CB 1 1
6 14526 2 1 42 PRO CD C -0.921 -3.358 1.508 1.00 . B B . 42 PRO CD 1 1
6 14527 2 1 42 PRO CG C -0.544 -2.636 2.807 1.00 . B B . 42 PRO CG 1 1
6 14528 2 1 42 PRO HA H -3.461 -3.977 3.439 1.00 . B B . 42 PRO HA 1 1
6 14529 2 1 42 PRO HB2 H -1.736 -2.163 4.515 1.00 . B B . 42 PRO HB2 1 1
6 14530 2 1 42 PRO HB3 H -1.334 -3.883 4.335 1.00 . B B . 42 PRO HB3 1 1
6 14531 2 1 42 PRO HD2 H -0.745 -2.710 0.662 1.00 . B B . 42 PRO HD2 1 1
6 14532 2 1 42 PRO HD3 H -0.365 -4.279 1.405 1.00 . B B . 42 PRO HD3 1 1
6 14533 2 1 42 PRO HG2 H -0.522 -1.569 2.643 1.00 . B B . 42 PRO HG2 1 1
6 14534 2 1 42 PRO HG3 H 0.422 -2.978 3.145 1.00 . B B . 42 PRO HG3 1 1
6 14535 2 1 42 PRO N N -2.362 -3.647 1.665 1.00 . B B . 42 PRO N 1 1
6 14536 2 1 42 PRO O O -3.626 -1.161 1.938 1.00 . B B . 42 PRO O 1 1
6 14537 2 1 43 VAL C C -4.584 0.788 3.569 1.00 . B B . 43 VAL C 1 1
6 14538 2 1 43 VAL CA C -5.421 -0.465 3.853 1.00 . B B . 43 VAL CA 1 1
6 14539 2 1 43 VAL CB C -6.120 -0.323 5.213 1.00 . B B . 43 VAL CB 1 1
6 14540 2 1 43 VAL CG1 C -7.221 -1.377 5.336 1.00 . B B . 43 VAL CG1 1 1
6 14541 2 1 43 VAL CG2 C -5.108 -0.522 6.346 1.00 . B B . 43 VAL CG2 1 1
6 14542 2 1 43 VAL H H -4.608 -2.306 4.615 1.00 . B B . 43 VAL H 1 1
6 14543 2 1 43 VAL HA H -6.169 -0.572 3.079 1.00 . B B . 43 VAL HA 1 1
6 14544 2 1 43 VAL HB H -6.557 0.662 5.288 1.00 . B B . 43 VAL HB 1 1
6 14545 2 1 43 VAL HG11 H -6.793 -2.361 5.217 1.00 . B B . 43 VAL HG11 1 1
6 14546 2 1 43 VAL HG12 H -7.965 -1.213 4.572 1.00 . B B . 43 VAL HG12 1 1
6 14547 2 1 43 VAL HG13 H -7.683 -1.302 6.310 1.00 . B B . 43 VAL HG13 1 1
6 14548 2 1 43 VAL HG21 H -5.625 -0.506 7.294 1.00 . B B . 43 VAL HG21 1 1
6 14549 2 1 43 VAL HG22 H -4.376 0.272 6.322 1.00 . B B . 43 VAL HG22 1 1
6 14550 2 1 43 VAL HG23 H -4.610 -1.473 6.229 1.00 . B B . 43 VAL HG23 1 1
6 14551 2 1 43 VAL N N -4.550 -1.676 3.866 1.00 . B B . 43 VAL N 1 1
6 14552 2 1 43 VAL O O -5.112 1.831 3.241 1.00 . B B . 43 VAL O 1 1
6 14553 2 1 44 VAL C C -2.636 2.337 1.972 1.00 . B B . 44 VAL C 1 1
6 14554 2 1 44 VAL CA C -2.434 1.894 3.422 1.00 . B B . 44 VAL CA 1 1
6 14555 2 1 44 VAL CB C -0.965 1.525 3.643 1.00 . B B . 44 VAL CB 1 1
6 14556 2 1 44 VAL CG1 C -0.064 2.713 3.290 1.00 . B B . 44 VAL CG1 1 1
6 14557 2 1 44 VAL CG2 C -0.757 1.140 5.110 1.00 . B B . 44 VAL CG2 1 1
6 14558 2 1 44 VAL H H -2.875 -0.152 3.955 1.00 . B B . 44 VAL H 1 1
6 14559 2 1 44 VAL HA H -2.713 2.696 4.089 1.00 . B B . 44 VAL HA 1 1
6 14560 2 1 44 VAL HB H -0.711 0.690 3.014 1.00 . B B . 44 VAL HB 1 1
6 14561 2 1 44 VAL HG11 H 0.960 2.471 3.536 1.00 . B B . 44 VAL HG11 1 1
6 14562 2 1 44 VAL HG12 H -0.373 3.581 3.851 1.00 . B B . 44 VAL HG12 1 1
6 14563 2 1 44 VAL HG13 H -0.136 2.922 2.233 1.00 . B B . 44 VAL HG13 1 1
6 14564 2 1 44 VAL HG21 H -1.528 0.448 5.412 1.00 . B B . 44 VAL HG21 1 1
6 14565 2 1 44 VAL HG22 H -0.806 2.026 5.726 1.00 . B B . 44 VAL HG22 1 1
6 14566 2 1 44 VAL HG23 H 0.210 0.674 5.226 1.00 . B B . 44 VAL HG23 1 1
6 14567 2 1 44 VAL N N -3.288 0.698 3.690 1.00 . B B . 44 VAL N 1 1
6 14568 2 1 44 VAL O O -2.808 3.506 1.685 1.00 . B B . 44 VAL O 1 1
6 14569 2 1 45 VAL C C -4.202 2.399 -0.540 1.00 . B B . 45 VAL C 1 1
6 14570 2 1 45 VAL CA C -2.817 1.774 -0.375 1.00 . B B . 45 VAL CA 1 1
6 14571 2 1 45 VAL CB C -2.709 0.517 -1.239 1.00 . B B . 45 VAL CB 1 1
6 14572 2 1 45 VAL CG1 C -3.026 0.869 -2.693 1.00 . B B . 45 VAL CG1 1 1
6 14573 2 1 45 VAL CG2 C -1.288 -0.042 -1.146 1.00 . B B . 45 VAL CG2 1 1
6 14574 2 1 45 VAL H H -2.484 0.472 1.307 1.00 . B B . 45 VAL H 1 1
6 14575 2 1 45 VAL HA H -2.061 2.485 -0.674 1.00 . B B . 45 VAL HA 1 1
6 14576 2 1 45 VAL HB H -3.413 -0.222 -0.887 1.00 . B B . 45 VAL HB 1 1
6 14577 2 1 45 VAL HG11 H -2.502 1.772 -2.969 1.00 . B B . 45 VAL HG11 1 1
6 14578 2 1 45 VAL HG12 H -4.090 1.023 -2.804 1.00 . B B . 45 VAL HG12 1 1
6 14579 2 1 45 VAL HG13 H -2.712 0.059 -3.336 1.00 . B B . 45 VAL HG13 1 1
6 14580 2 1 45 VAL HG21 H -1.110 -0.406 -0.145 1.00 . B B . 45 VAL HG21 1 1
6 14581 2 1 45 VAL HG22 H -0.578 0.738 -1.378 1.00 . B B . 45 VAL HG22 1 1
6 14582 2 1 45 VAL HG23 H -1.175 -0.854 -1.850 1.00 . B B . 45 VAL HG23 1 1
6 14583 2 1 45 VAL N N -2.621 1.410 1.055 1.00 . B B . 45 VAL N 1 1
6 14584 2 1 45 VAL O O -4.374 3.387 -1.225 1.00 . B B . 45 VAL O 1 1
6 14585 2 1 46 LYS C C -6.589 3.813 0.503 1.00 . B B . 46 LYS C 1 1
6 14586 2 1 46 LYS CA C -6.572 2.373 -0.023 1.00 . B B . 46 LYS CA 1 1
6 14587 2 1 46 LYS CB C -7.524 1.519 0.822 1.00 . B B . 46 LYS CB 1 1
6 14588 2 1 46 LYS CD C -8.056 -0.032 -1.092 1.00 . B B . 46 LYS CD 1 1
6 14589 2 1 46 LYS CE C -8.463 -1.476 -1.396 1.00 . B B . 46 LYS CE 1 1
6 14590 2 1 46 LYS CG C -7.522 0.060 0.342 1.00 . B B . 46 LYS CG 1 1
6 14591 2 1 46 LYS H H -5.027 1.028 0.634 1.00 . B B . 46 LYS H 1 1
6 14592 2 1 46 LYS HA H -6.889 2.369 -1.052 1.00 . B B . 46 LYS HA 1 1
6 14593 2 1 46 LYS HB2 H -7.208 1.552 1.853 1.00 . B B . 46 LYS HB2 1 1
6 14594 2 1 46 LYS HB3 H -8.526 1.917 0.744 1.00 . B B . 46 LYS HB3 1 1
6 14595 2 1 46 LYS HD2 H -8.910 0.616 -1.202 1.00 . B B . 46 LYS HD2 1 1
6 14596 2 1 46 LYS HD3 H -7.283 0.264 -1.784 1.00 . B B . 46 LYS HD3 1 1
6 14597 2 1 46 LYS HE2 H -7.605 -2.123 -1.289 1.00 . B B . 46 LYS HE2 1 1
6 14598 2 1 46 LYS HE3 H -9.236 -1.785 -0.707 1.00 . B B . 46 LYS HE3 1 1
6 14599 2 1 46 LYS HG2 H -6.511 -0.322 0.373 1.00 . B B . 46 LYS HG2 1 1
6 14600 2 1 46 LYS HG3 H -8.148 -0.529 0.996 1.00 . B B . 46 LYS HG3 1 1
6 14601 2 1 46 LYS HZ1 H -8.898 -2.540 -3.132 1.00 . B B . 46 LYS HZ1 1 1
6 14602 2 1 46 LYS HZ2 H -8.422 -0.933 -3.405 1.00 . B B . 46 LYS HZ2 1 1
6 14603 2 1 46 LYS HZ3 H -9.977 -1.272 -2.810 1.00 . B B . 46 LYS HZ3 1 1
6 14604 2 1 46 LYS N N -5.191 1.825 0.087 1.00 . B B . 46 LYS N 1 1
6 14605 2 1 46 LYS NZ N -8.979 -1.562 -2.791 1.00 . B B . 46 LYS NZ 1 1
6 14606 2 1 46 LYS O O -7.270 4.668 -0.029 1.00 . B B . 46 LYS O 1 1
6 14607 2 1 47 TYR C C -5.361 6.445 1.011 1.00 . B B . 47 TYR C 1 1
6 14608 2 1 47 TYR CA C -5.830 5.474 2.104 1.00 . B B . 47 TYR CA 1 1
6 14609 2 1 47 TYR CB C -4.844 5.510 3.293 1.00 . B B . 47 TYR CB 1 1
6 14610 2 1 47 TYR CD1 C -5.668 7.822 3.977 1.00 . B B . 47 TYR CD1 1 1
6 14611 2 1 47 TYR CD2 C -5.263 6.166 5.698 1.00 . B B . 47 TYR CD2 1 1
6 14612 2 1 47 TYR CE1 C -6.049 8.747 4.956 1.00 . B B . 47 TYR CE1 1 1
6 14613 2 1 47 TYR CE2 C -5.645 7.093 6.676 1.00 . B B . 47 TYR CE2 1 1
6 14614 2 1 47 TYR CG C -5.273 6.526 4.344 1.00 . B B . 47 TYR CG 1 1
6 14615 2 1 47 TYR CZ C -6.039 8.381 6.306 1.00 . B B . 47 TYR CZ 1 1
6 14616 2 1 47 TYR H H -5.309 3.385 1.961 1.00 . B B . 47 TYR H 1 1
6 14617 2 1 47 TYR HA H -6.821 5.746 2.435 1.00 . B B . 47 TYR HA 1 1
6 14618 2 1 47 TYR HB2 H -4.810 4.529 3.744 1.00 . B B . 47 TYR HB2 1 1
6 14619 2 1 47 TYR HB3 H -3.854 5.763 2.938 1.00 . B B . 47 TYR HB3 1 1
6 14620 2 1 47 TYR HD1 H -5.678 8.113 2.944 1.00 . B B . 47 TYR HD1 1 1
6 14621 2 1 47 TYR HD2 H -4.961 5.172 5.989 1.00 . B B . 47 TYR HD2 1 1
6 14622 2 1 47 TYR HE1 H -6.353 9.742 4.670 1.00 . B B . 47 TYR HE1 1 1
6 14623 2 1 47 TYR HE2 H -5.635 6.811 7.719 1.00 . B B . 47 TYR HE2 1 1
6 14624 2 1 47 TYR HH H -7.263 9.662 7.016 1.00 . B B . 47 TYR HH 1 1
6 14625 2 1 47 TYR N N -5.849 4.089 1.544 1.00 . B B . 47 TYR N 1 1
6 14626 2 1 47 TYR O O -5.969 7.470 0.766 1.00 . B B . 47 TYR O 1 1
6 14627 2 1 47 TYR OH O -6.415 9.293 7.271 1.00 . B B . 47 TYR OH 1 1
6 14628 2 1 48 ILE C C -4.829 7.161 -1.822 1.00 . B B . 48 ILE C 1 1
6 14629 2 1 48 ILE CA C -3.781 7.033 -0.720 1.00 . B B . 48 ILE CA 1 1
6 14630 2 1 48 ILE CB C -2.484 6.466 -1.301 1.00 . B B . 48 ILE CB 1 1
6 14631 2 1 48 ILE CD1 C -0.272 5.462 -0.693 1.00 . B B . 48 ILE CD1 1 1
6 14632 2 1 48 ILE CG1 C -1.479 6.242 -0.167 1.00 . B B . 48 ILE CG1 1 1
6 14633 2 1 48 ILE CG2 C -1.901 7.455 -2.313 1.00 . B B . 48 ILE CG2 1 1
6 14634 2 1 48 ILE H H -3.810 5.295 0.552 1.00 . B B . 48 ILE H 1 1
6 14635 2 1 48 ILE HA H -3.587 8.008 -0.299 1.00 . B B . 48 ILE HA 1 1
6 14636 2 1 48 ILE HB H -2.692 5.527 -1.794 1.00 . B B . 48 ILE HB 1 1
6 14637 2 1 48 ILE HD11 H 0.115 5.949 -1.575 1.00 . B B . 48 ILE HD11 1 1
6 14638 2 1 48 ILE HD12 H -0.573 4.455 -0.940 1.00 . B B . 48 ILE HD12 1 1
6 14639 2 1 48 ILE HD13 H 0.495 5.431 0.068 1.00 . B B . 48 ILE HD13 1 1
6 14640 2 1 48 ILE HG12 H -1.151 7.196 0.217 1.00 . B B . 48 ILE HG12 1 1
6 14641 2 1 48 ILE HG13 H -1.950 5.678 0.625 1.00 . B B . 48 ILE HG13 1 1
6 14642 2 1 48 ILE HG21 H -1.860 8.440 -1.872 1.00 . B B . 48 ILE HG21 1 1
6 14643 2 1 48 ILE HG22 H -2.526 7.480 -3.193 1.00 . B B . 48 ILE HG22 1 1
6 14644 2 1 48 ILE HG23 H -0.905 7.144 -2.589 1.00 . B B . 48 ILE HG23 1 1
6 14645 2 1 48 ILE N N -4.288 6.129 0.345 1.00 . B B . 48 ILE N 1 1
6 14646 2 1 48 ILE O O -5.087 8.238 -2.322 1.00 . B B . 48 ILE O 1 1
6 14647 2 1 49 ALA C C -7.486 7.240 -2.928 1.00 . B B . 49 ALA C 1 1
6 14648 2 1 49 ALA CA C -6.467 6.150 -3.277 1.00 . B B . 49 ALA CA 1 1
6 14649 2 1 49 ALA CB C -7.180 4.801 -3.396 1.00 . B B . 49 ALA CB 1 1
6 14650 2 1 49 ALA H H -5.221 5.214 -1.792 1.00 . B B . 49 ALA H 1 1
6 14651 2 1 49 ALA HA H -5.991 6.388 -4.211 1.00 . B B . 49 ALA HA 1 1
6 14652 2 1 49 ALA HB1 H -6.452 4.004 -3.348 1.00 . B B . 49 ALA HB1 1 1
6 14653 2 1 49 ALA HB2 H -7.705 4.753 -4.340 1.00 . B B . 49 ALA HB2 1 1
6 14654 2 1 49 ALA HB3 H -7.887 4.692 -2.587 1.00 . B B . 49 ALA HB3 1 1
6 14655 2 1 49 ALA N N -5.439 6.075 -2.206 1.00 . B B . 49 ALA N 1 1
6 14656 2 1 49 ALA O O -7.861 8.046 -3.762 1.00 . B B . 49 ALA O 1 1
6 14657 2 1 50 PHE C C -8.314 9.697 -1.523 1.00 . B B . 50 PHE C 1 1
6 14658 2 1 50 PHE CA C -8.929 8.312 -1.309 1.00 . B B . 50 PHE CA 1 1
6 14659 2 1 50 PHE CB C -9.296 8.138 0.165 1.00 . B B . 50 PHE CB 1 1
6 14660 2 1 50 PHE CD1 C -11.792 8.437 0.277 1.00 . B B . 50 PHE CD1 1 1
6 14661 2 1 50 PHE CD2 C -10.373 10.279 0.965 1.00 . B B . 50 PHE CD2 1 1
6 14662 2 1 50 PHE CE1 C -12.927 9.204 0.562 1.00 . B B . 50 PHE CE1 1 1
6 14663 2 1 50 PHE CE2 C -11.510 11.046 1.249 1.00 . B B . 50 PHE CE2 1 1
6 14664 2 1 50 PHE CG C -10.515 8.973 0.479 1.00 . B B . 50 PHE CG 1 1
6 14665 2 1 50 PHE CZ C -12.787 10.508 1.048 1.00 . B B . 50 PHE CZ 1 1
6 14666 2 1 50 PHE H H -7.622 6.620 -1.046 1.00 . B B . 50 PHE H 1 1
6 14667 2 1 50 PHE HA H -9.815 8.214 -1.917 1.00 . B B . 50 PHE HA 1 1
6 14668 2 1 50 PHE HB2 H -9.509 7.098 0.364 1.00 . B B . 50 PHE HB2 1 1
6 14669 2 1 50 PHE HB3 H -8.470 8.461 0.781 1.00 . B B . 50 PHE HB3 1 1
6 14670 2 1 50 PHE HD1 H -11.901 7.430 -0.097 1.00 . B B . 50 PHE HD1 1 1
6 14671 2 1 50 PHE HD2 H -9.389 10.695 1.120 1.00 . B B . 50 PHE HD2 1 1
6 14672 2 1 50 PHE HE1 H -13.911 8.789 0.405 1.00 . B B . 50 PHE HE1 1 1
6 14673 2 1 50 PHE HE2 H -11.404 12.052 1.623 1.00 . B B . 50 PHE HE2 1 1
6 14674 2 1 50 PHE HZ H -13.664 11.099 1.267 1.00 . B B . 50 PHE HZ 1 1
6 14675 2 1 50 PHE N N -7.937 7.275 -1.705 1.00 . B B . 50 PHE N 1 1
6 14676 2 1 50 PHE O O -8.942 10.594 -2.051 1.00 . B B . 50 PHE O 1 1
6 14677 2 1 51 LEU C C -6.327 11.516 -2.796 1.00 . B B . 51 LEU C 1 1
6 14678 2 1 51 LEU CA C -6.419 11.198 -1.299 1.00 . B B . 51 LEU CA 1 1
6 14679 2 1 51 LEU CB C -5.008 11.155 -0.698 1.00 . B B . 51 LEU CB 1 1
6 14680 2 1 51 LEU CD1 C -3.654 10.851 1.390 1.00 . B B . 51 LEU CD1 1 1
6 14681 2 1 51 LEU CD2 C -5.867 12.035 1.512 1.00 . B B . 51 LEU CD2 1 1
6 14682 2 1 51 LEU CG C -5.077 10.910 0.819 1.00 . B B . 51 LEU CG 1 1
6 14683 2 1 51 LEU H H -6.595 9.137 -0.700 1.00 . B B . 51 LEU H 1 1
6 14684 2 1 51 LEU HA H -7.000 11.963 -0.812 1.00 . B B . 51 LEU HA 1 1
6 14685 2 1 51 LEU HB2 H -4.446 10.360 -1.164 1.00 . B B . 51 LEU HB2 1 1
6 14686 2 1 51 LEU HB3 H -4.514 12.095 -0.883 1.00 . B B . 51 LEU HB3 1 1
6 14687 2 1 51 LEU HD11 H -3.058 11.645 0.962 1.00 . B B . 51 LEU HD11 1 1
6 14688 2 1 51 LEU HD12 H -3.207 9.897 1.151 1.00 . B B . 51 LEU HD12 1 1
6 14689 2 1 51 LEU HD13 H -3.694 10.971 2.464 1.00 . B B . 51 LEU HD13 1 1
6 14690 2 1 51 LEU HD21 H -5.697 12.971 1.000 1.00 . B B . 51 LEU HD21 1 1
6 14691 2 1 51 LEU HD22 H -5.549 12.127 2.542 1.00 . B B . 51 LEU HD22 1 1
6 14692 2 1 51 LEU HD23 H -6.920 11.797 1.488 1.00 . B B . 51 LEU HD23 1 1
6 14693 2 1 51 LEU HG H -5.567 9.963 1.001 1.00 . B B . 51 LEU HG 1 1
6 14694 2 1 51 LEU N N -7.083 9.875 -1.121 1.00 . B B . 51 LEU N 1 1
6 14695 2 1 51 LEU O O -6.484 12.650 -3.210 1.00 . B B . 51 LEU O 1 1
6 14696 2 1 52 ARG C C -7.300 11.356 -5.578 1.00 . B B . 52 ARG C 1 1
6 14697 2 1 52 ARG CA C -5.973 10.792 -5.076 1.00 . B B . 52 ARG CA 1 1
6 14698 2 1 52 ARG CB C -5.671 9.498 -5.829 1.00 . B B . 52 ARG CB 1 1
6 14699 2 1 52 ARG CD C -3.877 7.876 -6.425 1.00 . B B . 52 ARG CD 1 1
6 14700 2 1 52 ARG CG C -4.265 9.016 -5.483 1.00 . B B . 52 ARG CG 1 1
6 14701 2 1 52 ARG CZ C -4.704 5.668 -6.959 1.00 . B B . 52 ARG CZ 1 1
6 14702 2 1 52 ARG H H -5.941 9.623 -3.266 1.00 . B B . 52 ARG H 1 1
6 14703 2 1 52 ARG HA H -5.186 11.507 -5.262 1.00 . B B . 52 ARG HA 1 1
6 14704 2 1 52 ARG HB2 H -6.391 8.744 -5.546 1.00 . B B . 52 ARG HB2 1 1
6 14705 2 1 52 ARG HB3 H -5.738 9.677 -6.892 1.00 . B B . 52 ARG HB3 1 1
6 14706 2 1 52 ARG HD2 H -3.834 8.245 -7.439 1.00 . B B . 52 ARG HD2 1 1
6 14707 2 1 52 ARG HD3 H -2.909 7.488 -6.142 1.00 . B B . 52 ARG HD3 1 1
6 14708 2 1 52 ARG HE H -5.711 6.934 -5.817 1.00 . B B . 52 ARG HE 1 1
6 14709 2 1 52 ARG HG2 H -3.570 9.833 -5.594 1.00 . B B . 52 ARG HG2 1 1
6 14710 2 1 52 ARG HG3 H -4.245 8.661 -4.465 1.00 . B B . 52 ARG HG3 1 1
6 14711 2 1 52 ARG HH11 H -2.918 6.202 -7.688 1.00 . B B . 52 ARG HH11 1 1
6 14712 2 1 52 ARG HH12 H -3.463 4.618 -8.128 1.00 . B B . 52 ARG HH12 1 1
6 14713 2 1 52 ARG HH21 H -6.447 4.875 -6.375 1.00 . B B . 52 ARG HH21 1 1
6 14714 2 1 52 ARG HH22 H -5.465 3.865 -7.383 1.00 . B B . 52 ARG HH22 1 1
6 14715 2 1 52 ARG N N -6.069 10.531 -3.613 1.00 . B B . 52 ARG N 1 1
6 14716 2 1 52 ARG NE N -4.893 6.794 -6.332 1.00 . B B . 52 ARG NE 1 1
6 14717 2 1 52 ARG NH1 N -3.610 5.481 -7.645 1.00 . B B . 52 ARG NH1 1 1
6 14718 2 1 52 ARG NH2 N -5.609 4.729 -6.901 1.00 . B B . 52 ARG NH2 1 1
6 14719 2 1 52 ARG O O -7.342 12.105 -6.533 1.00 . B B . 52 ARG O 1 1
6 14720 2 1 53 SER C C -9.629 13.048 -5.496 1.00 . B B . 53 SER C 1 1
6 14721 2 1 53 SER CA C -9.703 11.521 -5.426 1.00 . B B . 53 SER CA 1 1
6 14722 2 1 53 SER CB C -10.807 11.112 -4.449 1.00 . B B . 53 SER CB 1 1
6 14723 2 1 53 SER H H -8.347 10.379 -4.192 1.00 . B B . 53 SER H 1 1
6 14724 2 1 53 SER HA H -9.922 11.124 -6.406 1.00 . B B . 53 SER HA 1 1
6 14725 2 1 53 SER HB2 H -11.768 11.375 -4.857 1.00 . B B . 53 SER HB2 1 1
6 14726 2 1 53 SER HB3 H -10.767 10.042 -4.290 1.00 . B B . 53 SER HB3 1 1
6 14727 2 1 53 SER HG H -11.192 12.563 -3.216 1.00 . B B . 53 SER HG 1 1
6 14728 2 1 53 SER N N -8.391 10.997 -4.956 1.00 . B B . 53 SER N 1 1
6 14729 2 1 53 SER O O -10.226 13.666 -6.355 1.00 . B B . 53 SER O 1 1
6 14730 2 1 53 SER OG O -10.618 11.794 -3.218 1.00 . B B . 53 SER OG 1 1
6 14731 2 1 54 LYS C C -7.505 15.549 -5.404 1.00 . B B . 54 LYS C 1 1
6 14732 2 1 54 LYS CA C -8.767 15.155 -4.633 1.00 . B B . 54 LYS CA 1 1
6 14733 2 1 54 LYS CB C -8.671 15.685 -3.203 1.00 . B B . 54 LYS CB 1 1
6 14734 2 1 54 LYS CD C -9.902 15.968 -1.053 1.00 . B B . 54 LYS CD 1 1
6 14735 2 1 54 LYS CE C -11.235 15.738 -0.340 1.00 . B B . 54 LYS CE 1 1
6 14736 2 1 54 LYS CG C -10.006 15.469 -2.493 1.00 . B B . 54 LYS CG 1 1
6 14737 2 1 54 LYS H H -8.410 13.148 -3.926 1.00 . B B . 54 LYS H 1 1
6 14738 2 1 54 LYS HA H -9.632 15.587 -5.118 1.00 . B B . 54 LYS HA 1 1
6 14739 2 1 54 LYS HB2 H -7.889 15.158 -2.675 1.00 . B B . 54 LYS HB2 1 1
6 14740 2 1 54 LYS HB3 H -8.443 16.740 -3.224 1.00 . B B . 54 LYS HB3 1 1
6 14741 2 1 54 LYS HD2 H -9.119 15.424 -0.542 1.00 . B B . 54 LYS HD2 1 1
6 14742 2 1 54 LYS HD3 H -9.670 17.021 -1.051 1.00 . B B . 54 LYS HD3 1 1
6 14743 2 1 54 LYS HE2 H -11.450 14.680 -0.308 1.00 . B B . 54 LYS HE2 1 1
6 14744 2 1 54 LYS HE3 H -11.175 16.124 0.666 1.00 . B B . 54 LYS HE3 1 1
6 14745 2 1 54 LYS HG2 H -10.781 16.016 -3.009 1.00 . B B . 54 LYS HG2 1 1
6 14746 2 1 54 LYS HG3 H -10.248 14.416 -2.491 1.00 . B B . 54 LYS HG3 1 1
6 14747 2 1 54 LYS HZ1 H -13.229 16.267 -0.610 1.00 . B B . 54 LYS HZ1 1 1
6 14748 2 1 54 LYS HZ2 H -12.354 16.099 -2.057 1.00 . B B . 54 LYS HZ2 1 1
6 14749 2 1 54 LYS HZ3 H -12.127 17.469 -1.076 1.00 . B B . 54 LYS HZ3 1 1
6 14750 2 1 54 LYS N N -8.890 13.665 -4.607 1.00 . B B . 54 LYS N 1 1
6 14751 2 1 54 LYS NZ N -12.318 16.447 -1.077 1.00 . B B . 54 LYS NZ 1 1
6 14752 2 1 54 LYS O O -7.231 16.716 -5.609 1.00 . B B . 54 LYS O 1 1
6 14753 2 1 55 GLY C C -4.400 15.392 -5.668 1.00 . B B . 55 GLY C 1 1
6 14754 2 1 55 GLY CA C -5.504 14.913 -6.615 1.00 . B B . 55 GLY CA 1 1
6 14755 2 1 55 GLY H H -6.981 13.653 -5.678 1.00 . B B . 55 GLY H 1 1
6 14756 2 1 55 GLY HA2 H -5.168 14.030 -7.139 1.00 . B B . 55 GLY HA2 1 1
6 14757 2 1 55 GLY HA3 H -5.722 15.692 -7.330 1.00 . B B . 55 GLY HA3 1 1
6 14758 2 1 55 GLY N N -6.739 14.587 -5.845 1.00 . B B . 55 GLY N 1 1
6 14759 2 1 55 GLY O O -3.684 16.326 -5.966 1.00 . B B . 55 GLY O 1 1
6 14760 2 1 56 VAL C C -1.809 14.947 -4.189 1.00 . B B . 56 VAL C 1 1
6 14761 2 1 56 VAL CA C -3.192 15.205 -3.577 1.00 . B B . 56 VAL CA 1 1
6 14762 2 1 56 VAL CB C -3.339 14.435 -2.263 1.00 . B B . 56 VAL CB 1 1
6 14763 2 1 56 VAL CG1 C -2.151 14.740 -1.343 1.00 . B B . 56 VAL CG1 1 1
6 14764 2 1 56 VAL CG2 C -4.635 14.872 -1.578 1.00 . B B . 56 VAL CG2 1 1
6 14765 2 1 56 VAL H H -4.844 14.015 -4.302 1.00 . B B . 56 VAL H 1 1
6 14766 2 1 56 VAL HA H -3.301 16.263 -3.384 1.00 . B B . 56 VAL HA 1 1
6 14767 2 1 56 VAL HB H -3.375 13.376 -2.469 1.00 . B B . 56 VAL HB 1 1
6 14768 2 1 56 VAL HG11 H -1.938 15.799 -1.367 1.00 . B B . 56 VAL HG11 1 1
6 14769 2 1 56 VAL HG12 H -1.285 14.191 -1.682 1.00 . B B . 56 VAL HG12 1 1
6 14770 2 1 56 VAL HG13 H -2.390 14.444 -0.331 1.00 . B B . 56 VAL HG13 1 1
6 14771 2 1 56 VAL HG21 H -5.479 14.585 -2.187 1.00 . B B . 56 VAL HG21 1 1
6 14772 2 1 56 VAL HG22 H -4.630 15.943 -1.454 1.00 . B B . 56 VAL HG22 1 1
6 14773 2 1 56 VAL HG23 H -4.712 14.399 -0.610 1.00 . B B . 56 VAL HG23 1 1
6 14774 2 1 56 VAL N N -4.255 14.768 -4.530 1.00 . B B . 56 VAL N 1 1
6 14775 2 1 56 VAL O O -1.551 13.900 -4.751 1.00 . B B . 56 VAL O 1 1
6 14776 2 1 57 ASP C C 1.073 14.444 -4.180 1.00 . B B . 57 ASP C 1 1
6 14777 2 1 57 ASP CA C 0.440 15.744 -4.677 1.00 . B B . 57 ASP CA 1 1
6 14778 2 1 57 ASP CB C 1.314 16.929 -4.256 1.00 . B B . 57 ASP CB 1 1
6 14779 2 1 57 ASP CG C 1.428 16.969 -2.730 1.00 . B B . 57 ASP CG 1 1
6 14780 2 1 57 ASP H H -1.167 16.744 -3.646 1.00 . B B . 57 ASP H 1 1
6 14781 2 1 57 ASP HA H 0.368 15.717 -5.755 1.00 . B B . 57 ASP HA 1 1
6 14782 2 1 57 ASP HB2 H 2.299 16.820 -4.687 1.00 . B B . 57 ASP HB2 1 1
6 14783 2 1 57 ASP HB3 H 0.867 17.847 -4.604 1.00 . B B . 57 ASP HB3 1 1
6 14784 2 1 57 ASP N N -0.926 15.907 -4.094 1.00 . B B . 57 ASP N 1 1
6 14785 2 1 57 ASP O O 1.801 14.425 -3.208 1.00 . B B . 57 ASP O 1 1
6 14786 2 1 57 ASP OD1 O 0.397 16.952 -2.076 1.00 . B B . 57 ASP OD1 1 1
6 14787 2 1 57 ASP OD2 O 2.544 17.013 -2.240 1.00 . B B . 57 ASP OD2 1 1
6 14788 2 1 58 LEU C C 2.742 11.846 -5.138 1.00 . B B . 58 LEU C 1 1
6 14789 2 1 58 LEU CA C 1.406 12.054 -4.422 1.00 . B B . 58 LEU CA 1 1
6 14790 2 1 58 LEU CB C 0.438 10.916 -4.788 1.00 . B B . 58 LEU CB 1 1
6 14791 2 1 58 LEU CD1 C 1.286 9.551 -6.761 1.00 . B B . 58 LEU CD1 1 1
6 14792 2 1 58 LEU CD2 C -1.061 10.418 -6.768 1.00 . B B . 58 LEU CD2 1 1
6 14793 2 1 58 LEU CG C 0.379 10.720 -6.331 1.00 . B B . 58 LEU CG 1 1
6 14794 2 1 58 LEU H H 0.227 13.391 -5.633 1.00 . B B . 58 LEU H 1 1
6 14795 2 1 58 LEU HA H 1.567 12.055 -3.354 1.00 . B B . 58 LEU HA 1 1
6 14796 2 1 58 LEU HB2 H 0.770 10.003 -4.312 1.00 . B B . 58 LEU HB2 1 1
6 14797 2 1 58 LEU HB3 H -0.547 11.167 -4.417 1.00 . B B . 58 LEU HB3 1 1
6 14798 2 1 58 LEU HD11 H 1.541 9.660 -7.805 1.00 . B B . 58 LEU HD11 1 1
6 14799 2 1 58 LEU HD12 H 0.768 8.614 -6.614 1.00 . B B . 58 LEU HD12 1 1
6 14800 2 1 58 LEU HD13 H 2.188 9.555 -6.169 1.00 . B B . 58 LEU HD13 1 1
6 14801 2 1 58 LEU HD21 H -1.709 11.222 -6.452 1.00 . B B . 58 LEU HD21 1 1
6 14802 2 1 58 LEU HD22 H -1.386 9.493 -6.317 1.00 . B B . 58 LEU HD22 1 1
6 14803 2 1 58 LEU HD23 H -1.100 10.325 -7.844 1.00 . B B . 58 LEU HD23 1 1
6 14804 2 1 58 LEU HG H 0.713 11.621 -6.827 1.00 . B B . 58 LEU HG 1 1
6 14805 2 1 58 LEU N N 0.811 13.355 -4.847 1.00 . B B . 58 LEU N 1 1
6 14806 2 1 58 LEU O O 3.622 11.170 -4.644 1.00 . B B . 58 LEU O 1 1
6 14807 2 1 59 ASN C C 5.327 12.860 -6.279 1.00 . B B . 59 ASN C 1 1
6 14808 2 1 59 ASN CA C 4.169 12.237 -7.059 1.00 . B B . 59 ASN CA 1 1
6 14809 2 1 59 ASN CB C 4.040 12.934 -8.413 1.00 . B B . 59 ASN CB 1 1
6 14810 2 1 59 ASN CG C 2.990 12.213 -9.262 1.00 . B B . 59 ASN CG 1 1
6 14811 2 1 59 ASN H H 2.170 12.947 -6.690 1.00 . B B . 59 ASN H 1 1
6 14812 2 1 59 ASN HA H 4.357 11.185 -7.212 1.00 . B B . 59 ASN HA 1 1
6 14813 2 1 59 ASN HB2 H 3.739 13.960 -8.260 1.00 . B B . 59 ASN HB2 1 1
6 14814 2 1 59 ASN HB3 H 4.992 12.910 -8.924 1.00 . B B . 59 ASN HB3 1 1
6 14815 2 1 59 ASN HD21 H 1.766 13.777 -9.327 1.00 . B B . 59 ASN HD21 1 1
6 14816 2 1 59 ASN HD22 H 1.223 12.396 -10.151 1.00 . B B . 59 ASN HD22 1 1
6 14817 2 1 59 ASN N N 2.896 12.413 -6.305 1.00 . B B . 59 ASN N 1 1
6 14818 2 1 59 ASN ND2 N 1.903 12.848 -9.609 1.00 . B B . 59 ASN ND2 1 1
6 14819 2 1 59 ASN O O 6.385 12.276 -6.147 1.00 . B B . 59 ASN O 1 1
6 14820 2 1 59 ASN OD1 O 3.160 11.063 -9.613 1.00 . B B . 59 ASN OD1 1 1
6 14821 2 1 60 ALA C C 6.422 13.972 -3.653 1.00 . B B . 60 ALA C 1 1
6 14822 2 1 60 ALA CA C 6.222 14.701 -4.983 1.00 . B B . 60 ALA CA 1 1
6 14823 2 1 60 ALA CB C 5.848 16.159 -4.717 1.00 . B B . 60 ALA CB 1 1
6 14824 2 1 60 ALA H H 4.273 14.493 -5.874 1.00 . B B . 60 ALA H 1 1
6 14825 2 1 60 ALA HA H 7.140 14.665 -5.551 1.00 . B B . 60 ALA HA 1 1
6 14826 2 1 60 ALA HB1 H 4.844 16.206 -4.326 1.00 . B B . 60 ALA HB1 1 1
6 14827 2 1 60 ALA HB2 H 5.903 16.719 -5.640 1.00 . B B . 60 ALA HB2 1 1
6 14828 2 1 60 ALA HB3 H 6.535 16.581 -3.998 1.00 . B B . 60 ALA HB3 1 1
6 14829 2 1 60 ALA N N 5.135 14.041 -5.757 1.00 . B B . 60 ALA N 1 1
6 14830 2 1 60 ALA O O 7.531 13.810 -3.183 1.00 . B B . 60 ALA O 1 1
6 14831 2 1 61 LEU C C 6.295 11.540 -1.930 1.00 . B B . 61 LEU C 1 1
6 14832 2 1 61 LEU CA C 5.482 12.823 -1.737 1.00 . B B . 61 LEU CA 1 1
6 14833 2 1 61 LEU CB C 4.072 12.490 -1.219 1.00 . B B . 61 LEU CB 1 1
6 14834 2 1 61 LEU CD1 C 3.084 12.090 1.083 1.00 . B B . 61 LEU CD1 1 1
6 14835 2 1 61 LEU CD2 C 3.873 10.149 -0.268 1.00 . B B . 61 LEU CD2 1 1
6 14836 2 1 61 LEU CG C 4.143 11.624 0.072 1.00 . B B . 61 LEU CG 1 1
6 14837 2 1 61 LEU H H 4.469 13.680 -3.433 1.00 . B B . 61 LEU H 1 1
6 14838 2 1 61 LEU HA H 5.984 13.461 -1.025 1.00 . B B . 61 LEU HA 1 1
6 14839 2 1 61 LEU HB2 H 3.557 13.419 -1.011 1.00 . B B . 61 LEU HB2 1 1
6 14840 2 1 61 LEU HB3 H 3.533 11.958 -1.990 1.00 . B B . 61 LEU HB3 1 1
6 14841 2 1 61 LEU HD11 H 3.067 11.413 1.924 1.00 . B B . 61 LEU HD11 1 1
6 14842 2 1 61 LEU HD12 H 2.114 12.101 0.609 1.00 . B B . 61 LEU HD12 1 1
6 14843 2 1 61 LEU HD13 H 3.328 13.084 1.426 1.00 . B B . 61 LEU HD13 1 1
6 14844 2 1 61 LEU HD21 H 4.121 9.531 0.580 1.00 . B B . 61 LEU HD21 1 1
6 14845 2 1 61 LEU HD22 H 4.475 9.858 -1.116 1.00 . B B . 61 LEU HD22 1 1
6 14846 2 1 61 LEU HD23 H 2.828 10.023 -0.511 1.00 . B B . 61 LEU HD23 1 1
6 14847 2 1 61 LEU HG H 5.122 11.714 0.523 1.00 . B B . 61 LEU HG 1 1
6 14848 2 1 61 LEU N N 5.355 13.535 -3.040 1.00 . B B . 61 LEU N 1 1
6 14849 2 1 61 LEU O O 7.180 11.231 -1.157 1.00 . B B . 61 LEU O 1 1
6 14850 2 1 62 PHE C C 8.229 9.882 -3.620 1.00 . B B . 62 PHE C 1 1
6 14851 2 1 62 PHE CA C 6.781 9.546 -3.220 1.00 . B B . 62 PHE CA 1 1
6 14852 2 1 62 PHE CB C 6.090 8.743 -4.348 1.00 . B B . 62 PHE CB 1 1
6 14853 2 1 62 PHE CD1 C 3.920 7.981 -3.287 1.00 . B B . 62 PHE CD1 1 1
6 14854 2 1 62 PHE CD2 C 5.662 6.347 -3.703 1.00 . B B . 62 PHE CD2 1 1
6 14855 2 1 62 PHE CE1 C 3.109 6.973 -2.749 1.00 . B B . 62 PHE CE1 1 1
6 14856 2 1 62 PHE CE2 C 4.853 5.343 -3.167 1.00 . B B . 62 PHE CE2 1 1
6 14857 2 1 62 PHE CG C 5.199 7.665 -3.766 1.00 . B B . 62 PHE CG 1 1
6 14858 2 1 62 PHE CZ C 3.576 5.655 -2.688 1.00 . B B . 62 PHE CZ 1 1
6 14859 2 1 62 PHE H H 5.304 11.070 -3.584 1.00 . B B . 62 PHE H 1 1
6 14860 2 1 62 PHE HA H 6.802 8.957 -2.314 1.00 . B B . 62 PHE HA 1 1
6 14861 2 1 62 PHE HB2 H 5.487 9.414 -4.940 1.00 . B B . 62 PHE HB2 1 1
6 14862 2 1 62 PHE HB3 H 6.834 8.281 -4.985 1.00 . B B . 62 PHE HB3 1 1
6 14863 2 1 62 PHE HD1 H 3.560 8.997 -3.335 1.00 . B B . 62 PHE HD1 1 1
6 14864 2 1 62 PHE HD2 H 6.648 6.104 -4.073 1.00 . B B . 62 PHE HD2 1 1
6 14865 2 1 62 PHE HE1 H 2.122 7.214 -2.380 1.00 . B B . 62 PHE HE1 1 1
6 14866 2 1 62 PHE HE2 H 5.215 4.327 -3.121 1.00 . B B . 62 PHE HE2 1 1
6 14867 2 1 62 PHE HZ H 2.950 4.878 -2.272 1.00 . B B . 62 PHE HZ 1 1
6 14868 2 1 62 PHE N N 6.013 10.798 -2.966 1.00 . B B . 62 PHE N 1 1
6 14869 2 1 62 PHE O O 9.154 9.192 -3.248 1.00 . B B . 62 PHE O 1 1
6 14870 2 1 63 ASP C C 10.743 11.447 -3.630 1.00 . B B . 63 ASP C 1 1
6 14871 2 1 63 ASP CA C 9.818 11.251 -4.839 1.00 . B B . 63 ASP CA 1 1
6 14872 2 1 63 ASP CB C 9.777 12.538 -5.668 1.00 . B B . 63 ASP CB 1 1
6 14873 2 1 63 ASP CG C 9.089 12.257 -7.006 1.00 . B B . 63 ASP CG 1 1
6 14874 2 1 63 ASP H H 7.672 11.453 -4.704 1.00 . B B . 63 ASP H 1 1
6 14875 2 1 63 ASP HA H 10.198 10.449 -5.449 1.00 . B B . 63 ASP HA 1 1
6 14876 2 1 63 ASP HB2 H 9.227 13.295 -5.129 1.00 . B B . 63 ASP HB2 1 1
6 14877 2 1 63 ASP HB3 H 10.783 12.883 -5.849 1.00 . B B . 63 ASP HB3 1 1
6 14878 2 1 63 ASP N N 8.431 10.914 -4.393 1.00 . B B . 63 ASP N 1 1
6 14879 2 1 63 ASP O O 11.832 10.912 -3.582 1.00 . B B . 63 ASP O 1 1
6 14880 2 1 63 ASP OD1 O 8.881 11.093 -7.309 1.00 . B B . 63 ASP OD1 1 1
6 14881 2 1 63 ASP OD2 O 8.773 13.210 -7.699 1.00 . B B . 63 ASP OD2 1 1
6 14882 2 1 64 ARG C C 11.371 11.128 -0.673 1.00 . B B . 64 ARG C 1 1
6 14883 2 1 64 ARG CA C 11.183 12.432 -1.457 1.00 . B B . 64 ARG CA 1 1
6 14884 2 1 64 ARG CB C 10.509 13.485 -0.571 1.00 . B B . 64 ARG CB 1 1
6 14885 2 1 64 ARG CD C 9.491 15.785 -0.772 1.00 . B B . 64 ARG CD 1 1
6 14886 2 1 64 ARG CG C 10.616 14.862 -1.252 1.00 . B B . 64 ARG CG 1 1
6 14887 2 1 64 ARG CZ C 9.183 17.068 -2.804 1.00 . B B . 64 ARG CZ 1 1
6 14888 2 1 64 ARG H H 9.443 12.630 -2.716 1.00 . B B . 64 ARG H 1 1
6 14889 2 1 64 ARG HA H 12.148 12.800 -1.772 1.00 . B B . 64 ARG HA 1 1
6 14890 2 1 64 ARG HB2 H 9.471 13.221 -0.432 1.00 . B B . 64 ARG HB2 1 1
6 14891 2 1 64 ARG HB3 H 11.003 13.520 0.390 1.00 . B B . 64 ARG HB3 1 1
6 14892 2 1 64 ARG HD2 H 8.536 15.306 -0.930 1.00 . B B . 64 ARG HD2 1 1
6 14893 2 1 64 ARG HD3 H 9.621 15.998 0.279 1.00 . B B . 64 ARG HD3 1 1
6 14894 2 1 64 ARG HE H 9.834 17.886 -1.113 1.00 . B B . 64 ARG HE 1 1
6 14895 2 1 64 ARG HG2 H 11.568 15.307 -1.001 1.00 . B B . 64 ARG HG2 1 1
6 14896 2 1 64 ARG HG3 H 10.551 14.744 -2.321 1.00 . B B . 64 ARG HG3 1 1
6 14897 2 1 64 ARG HH11 H 8.842 15.097 -2.883 1.00 . B B . 64 ARG HH11 1 1
6 14898 2 1 64 ARG HH12 H 8.560 15.965 -4.356 1.00 . B B . 64 ARG HH12 1 1
6 14899 2 1 64 ARG HH21 H 9.467 19.035 -3.032 1.00 . B B . 64 ARG HH21 1 1
6 14900 2 1 64 ARG HH22 H 8.912 18.189 -4.438 1.00 . B B . 64 ARG HH22 1 1
6 14901 2 1 64 ARG N N 10.325 12.205 -2.658 1.00 . B B . 64 ARG N 1 1
6 14902 2 1 64 ARG NE N 9.543 17.058 -1.547 1.00 . B B . 64 ARG NE 1 1
6 14903 2 1 64 ARG NH1 N 8.833 15.958 -3.394 1.00 . B B . 64 ARG NH1 1 1
6 14904 2 1 64 ARG NH2 N 9.187 18.185 -3.477 1.00 . B B . 64 ARG NH2 1 1
6 14905 2 1 64 ARG O O 12.430 10.862 -0.141 1.00 . B B . 64 ARG O 1 1
6 14906 2 1 65 ILE C C 11.489 8.105 -0.450 1.00 . B B . 65 ILE C 1 1
6 14907 2 1 65 ILE CA C 10.463 9.050 0.191 1.00 . B B . 65 ILE CA 1 1
6 14908 2 1 65 ILE CB C 9.094 8.368 0.247 1.00 . B B . 65 ILE CB 1 1
6 14909 2 1 65 ILE CD1 C 6.720 8.705 0.958 1.00 . B B . 65 ILE CD1 1 1
6 14910 2 1 65 ILE CG1 C 8.152 9.216 1.104 1.00 . B B . 65 ILE CG1 1 1
6 14911 2 1 65 ILE CG2 C 9.231 6.974 0.872 1.00 . B B . 65 ILE CG2 1 1
6 14912 2 1 65 ILE H H 9.497 10.563 -1.003 1.00 . B B . 65 ILE H 1 1
6 14913 2 1 65 ILE HA H 10.781 9.278 1.198 1.00 . B B . 65 ILE HA 1 1
6 14914 2 1 65 ILE HB H 8.694 8.278 -0.752 1.00 . B B . 65 ILE HB 1 1
6 14915 2 1 65 ILE HD11 H 6.104 9.143 1.727 1.00 . B B . 65 ILE HD11 1 1
6 14916 2 1 65 ILE HD12 H 6.708 7.629 1.056 1.00 . B B . 65 ILE HD12 1 1
6 14917 2 1 65 ILE HD13 H 6.337 8.982 -0.013 1.00 . B B . 65 ILE HD13 1 1
6 14918 2 1 65 ILE HG12 H 8.454 9.151 2.139 1.00 . B B . 65 ILE HG12 1 1
6 14919 2 1 65 ILE HG13 H 8.200 10.244 0.779 1.00 . B B . 65 ILE HG13 1 1
6 14920 2 1 65 ILE HG21 H 8.254 6.605 1.149 1.00 . B B . 65 ILE HG21 1 1
6 14921 2 1 65 ILE HG22 H 9.855 7.034 1.751 1.00 . B B . 65 ILE HG22 1 1
6 14922 2 1 65 ILE HG23 H 9.681 6.302 0.156 1.00 . B B . 65 ILE HG23 1 1
6 14923 2 1 65 ILE N N 10.349 10.323 -0.579 1.00 . B B . 65 ILE N 1 1
6 14924 2 1 65 ILE O O 12.268 7.481 0.242 1.00 . B B . 65 ILE O 1 1
6 14925 2 1 66 ILE C C 13.839 7.140 -1.769 1.00 . B B . 66 ILE C 1 1
6 14926 2 1 66 ILE CA C 12.453 7.041 -2.421 1.00 . B B . 66 ILE CA 1 1
6 14927 2 1 66 ILE CB C 12.551 7.381 -3.915 1.00 . B B . 66 ILE CB 1 1
6 14928 2 1 66 ILE CD1 C 11.206 7.571 -6.024 1.00 . B B . 66 ILE CD1 1 1
6 14929 2 1 66 ILE CG1 C 11.233 7.007 -4.601 1.00 . B B . 66 ILE CG1 1 1
6 14930 2 1 66 ILE CG2 C 13.699 6.594 -4.558 1.00 . B B . 66 ILE CG2 1 1
6 14931 2 1 66 ILE H H 10.836 8.473 -2.294 1.00 . B B . 66 ILE H 1 1
6 14932 2 1 66 ILE HA H 12.091 6.029 -2.315 1.00 . B B . 66 ILE HA 1 1
6 14933 2 1 66 ILE HB H 12.732 8.439 -4.030 1.00 . B B . 66 ILE HB 1 1
6 14934 2 1 66 ILE HD11 H 10.203 7.501 -6.419 1.00 . B B . 66 ILE HD11 1 1
6 14935 2 1 66 ILE HD12 H 11.879 7.005 -6.649 1.00 . B B . 66 ILE HD12 1 1
6 14936 2 1 66 ILE HD13 H 11.515 8.605 -6.009 1.00 . B B . 66 ILE HD13 1 1
6 14937 2 1 66 ILE HG12 H 11.143 5.931 -4.641 1.00 . B B . 66 ILE HG12 1 1
6 14938 2 1 66 ILE HG13 H 10.407 7.411 -4.040 1.00 . B B . 66 ILE HG13 1 1
6 14939 2 1 66 ILE HG21 H 14.641 7.040 -4.276 1.00 . B B . 66 ILE HG21 1 1
6 14940 2 1 66 ILE HG22 H 13.596 6.616 -5.632 1.00 . B B . 66 ILE HG22 1 1
6 14941 2 1 66 ILE HG23 H 13.669 5.571 -4.214 1.00 . B B . 66 ILE HG23 1 1
6 14942 2 1 66 ILE N N 11.485 7.973 -1.754 1.00 . B B . 66 ILE N 1 1
6 14943 2 1 66 ILE O O 14.606 8.045 -2.035 1.00 . B B . 66 ILE O 1 1
6 14944 2 1 67 VAL C C 15.896 4.733 0.019 1.00 . B B . 67 VAL C 1 1
6 14945 2 1 67 VAL CA C 15.489 6.190 -0.240 1.00 . B B . 67 VAL CA 1 1
6 14946 2 1 67 VAL CB C 15.398 6.960 1.084 1.00 . B B . 67 VAL CB 1 1
6 14947 2 1 67 VAL CG1 C 16.659 6.710 1.919 1.00 . B B . 67 VAL CG1 1 1
6 14948 2 1 67 VAL CG2 C 15.279 8.458 0.789 1.00 . B B . 67 VAL CG2 1 1
6 14949 2 1 67 VAL H H 13.520 5.477 -0.735 1.00 . B B . 67 VAL H 1 1
6 14950 2 1 67 VAL HA H 16.224 6.656 -0.880 1.00 . B B . 67 VAL HA 1 1
6 14951 2 1 67 VAL HB H 14.530 6.629 1.635 1.00 . B B . 67 VAL HB 1 1
6 14952 2 1 67 VAL HG11 H 17.530 6.780 1.285 1.00 . B B . 67 VAL HG11 1 1
6 14953 2 1 67 VAL HG12 H 16.611 5.723 2.356 1.00 . B B . 67 VAL HG12 1 1
6 14954 2 1 67 VAL HG13 H 16.724 7.447 2.706 1.00 . B B . 67 VAL HG13 1 1
6 14955 2 1 67 VAL HG21 H 15.326 9.012 1.715 1.00 . B B . 67 VAL HG21 1 1
6 14956 2 1 67 VAL HG22 H 14.337 8.655 0.299 1.00 . B B . 67 VAL HG22 1 1
6 14957 2 1 67 VAL HG23 H 16.090 8.763 0.145 1.00 . B B . 67 VAL HG23 1 1
6 14958 2 1 67 VAL N N 14.160 6.195 -0.920 1.00 . B B . 67 VAL N 1 1
6 14959 2 1 67 VAL O O 17.042 4.439 0.293 1.00 . B B . 67 VAL O 1 1
6 14960 2 1 68 ASN C C 15.401 2.069 1.636 1.00 . B B . 68 ASN C 1 1
6 14961 2 1 68 ASN CA C 15.248 2.371 0.138 1.00 . B B . 68 ASN CA 1 1
6 14962 2 1 68 ASN CB C 16.533 1.971 -0.608 1.00 . B B . 68 ASN CB 1 1
6 14963 2 1 68 ASN CG C 16.626 2.740 -1.926 1.00 . B B . 68 ASN CG 1 1
6 14964 2 1 68 ASN H H 14.044 4.102 -0.311 1.00 . B B . 68 ASN H 1 1
6 14965 2 1 68 ASN HA H 14.424 1.791 -0.251 1.00 . B B . 68 ASN HA 1 1
6 14966 2 1 68 ASN HB2 H 17.398 2.190 -0.001 1.00 . B B . 68 ASN HB2 1 1
6 14967 2 1 68 ASN HB3 H 16.508 0.912 -0.820 1.00 . B B . 68 ASN HB3 1 1
6 14968 2 1 68 ASN HD21 H 18.489 3.343 -1.601 1.00 . B B . 68 ASN HD21 1 1
6 14969 2 1 68 ASN HD22 H 17.802 3.865 -3.062 1.00 . B B . 68 ASN HD22 1 1
6 14970 2 1 68 ASN N N 14.955 3.826 -0.080 1.00 . B B . 68 ASN N 1 1
6 14971 2 1 68 ASN ND2 N 17.731 3.368 -2.221 1.00 . B B . 68 ASN ND2 1 1
6 14972 2 1 68 ASN O O 15.935 2.857 2.390 1.00 . B B . 68 ASN O 1 1
6 14973 2 1 68 ASN OD1 O 15.685 2.770 -2.694 1.00 . B B . 68 ASN OD1 1 1
6 14974 2 1 69 LYS C C 16.513 0.369 3.877 1.00 . B B . 69 LYS C 1 1
6 14975 2 1 69 LYS CA C 15.039 0.545 3.503 1.00 . B B . 69 LYS CA 1 1
6 14976 2 1 69 LYS CB C 14.296 -0.773 3.743 1.00 . B B . 69 LYS CB 1 1
6 14977 2 1 69 LYS CD C 12.052 -1.875 3.811 1.00 . B B . 69 LYS CD 1 1
6 14978 2 1 69 LYS CE C 10.541 -1.633 3.752 1.00 . B B . 69 LYS CE 1 1
6 14979 2 1 69 LYS CG C 12.791 -0.554 3.583 1.00 . B B . 69 LYS CG 1 1
6 14980 2 1 69 LYS H H 14.502 0.308 1.429 1.00 . B B . 69 LYS H 1 1
6 14981 2 1 69 LYS HA H 14.603 1.321 4.115 1.00 . B B . 69 LYS HA 1 1
6 14982 2 1 69 LYS HB2 H 14.632 -1.508 3.028 1.00 . B B . 69 LYS HB2 1 1
6 14983 2 1 69 LYS HB3 H 14.502 -1.124 4.744 1.00 . B B . 69 LYS HB3 1 1
6 14984 2 1 69 LYS HD2 H 12.334 -2.582 3.044 1.00 . B B . 69 LYS HD2 1 1
6 14985 2 1 69 LYS HD3 H 12.314 -2.272 4.781 1.00 . B B . 69 LYS HD3 1 1
6 14986 2 1 69 LYS HE2 H 10.025 -2.477 4.185 1.00 . B B . 69 LYS HE2 1 1
6 14987 2 1 69 LYS HE3 H 10.296 -0.739 4.306 1.00 . B B . 69 LYS HE3 1 1
6 14988 2 1 69 LYS HG2 H 12.456 0.177 4.303 1.00 . B B . 69 LYS HG2 1 1
6 14989 2 1 69 LYS HG3 H 12.585 -0.198 2.586 1.00 . B B . 69 LYS HG3 1 1
6 14990 2 1 69 LYS HZ1 H 9.138 -1.125 2.299 1.00 . B B . 69 LYS HZ1 1 1
6 14991 2 1 69 LYS HZ2 H 10.183 -2.387 1.844 1.00 . B B . 69 LYS HZ2 1 1
6 14992 2 1 69 LYS HZ3 H 10.741 -0.781 1.863 1.00 . B B . 69 LYS HZ3 1 1
6 14993 2 1 69 LYS N N 14.928 0.925 2.062 1.00 . B B . 69 LYS N 1 1
6 14994 2 1 69 LYS NZ N 10.120 -1.469 2.332 1.00 . B B . 69 LYS NZ 1 1
6 14995 2 1 69 LYS O O 16.947 0.762 4.942 1.00 . B B . 69 LYS O 1 1
6 14996 2 1 70 LEU C C 18.894 -1.248 4.586 1.00 . B B . 70 LEU C 1 1
6 14997 2 1 70 LEU CA C 18.731 -0.453 3.292 1.00 . B B . 70 LEU CA 1 1
6 14998 2 1 70 LEU CB C 19.448 0.892 3.442 1.00 . B B . 70 LEU CB 1 1
6 14999 2 1 70 LEU CD1 C 19.856 3.123 2.401 1.00 . B B . 70 LEU CD1 1 1
6 15000 2 1 70 LEU CD2 C 19.603 1.095 0.945 1.00 . B B . 70 LEU CD2 1 1
6 15001 2 1 70 LEU CG C 19.139 1.781 2.238 1.00 . B B . 70 LEU CG 1 1
6 15002 2 1 70 LEU H H 16.900 -0.545 2.159 1.00 . B B . 70 LEU H 1 1
6 15003 2 1 70 LEU HA H 19.176 -1.007 2.479 1.00 . B B . 70 LEU HA 1 1
6 15004 2 1 70 LEU HB2 H 19.115 1.379 4.346 1.00 . B B . 70 LEU HB2 1 1
6 15005 2 1 70 LEU HB3 H 20.513 0.724 3.498 1.00 . B B . 70 LEU HB3 1 1
6 15006 2 1 70 LEU HD11 H 19.825 3.662 1.466 1.00 . B B . 70 LEU HD11 1 1
6 15007 2 1 70 LEU HD12 H 20.884 2.950 2.682 1.00 . B B . 70 LEU HD12 1 1
6 15008 2 1 70 LEU HD13 H 19.365 3.704 3.168 1.00 . B B . 70 LEU HD13 1 1
6 15009 2 1 70 LEU HD21 H 20.544 0.591 1.116 1.00 . B B . 70 LEU HD21 1 1
6 15010 2 1 70 LEU HD22 H 19.729 1.835 0.166 1.00 . B B . 70 LEU HD22 1 1
6 15011 2 1 70 LEU HD23 H 18.862 0.374 0.634 1.00 . B B . 70 LEU HD23 1 1
6 15012 2 1 70 LEU HG H 18.076 1.950 2.194 1.00 . B B . 70 LEU HG 1 1
6 15013 2 1 70 LEU N N 17.280 -0.232 3.006 1.00 . B B . 70 LEU N 1 1
6 15014 2 1 70 LEU O O 17.988 -1.920 5.039 1.00 . B B . 70 LEU O 1 1
6 15015 2 1 71 GLU C C 19.918 -1.034 7.633 1.00 . B B . 71 GLU C 1 1
6 15016 2 1 71 GLU CA C 20.305 -1.925 6.448 1.00 . B B . 71 GLU CA 1 1
6 15017 2 1 71 GLU CB C 21.797 -2.312 6.536 1.00 . B B . 71 GLU CB 1 1
6 15018 2 1 71 GLU CD C 21.730 -3.784 4.480 1.00 . B B . 71 GLU CD 1 1
6 15019 2 1 71 GLU CG C 22.386 -2.561 5.135 1.00 . B B . 71 GLU CG 1 1
6 15020 2 1 71 GLU H H 20.765 -0.628 4.791 1.00 . B B . 71 GLU H 1 1
6 15021 2 1 71 GLU HA H 19.695 -2.816 6.472 1.00 . B B . 71 GLU HA 1 1
6 15022 2 1 71 GLU HB2 H 22.352 -1.514 7.011 1.00 . B B . 71 GLU HB2 1 1
6 15023 2 1 71 GLU HB3 H 21.899 -3.212 7.126 1.00 . B B . 71 GLU HB3 1 1
6 15024 2 1 71 GLU HG2 H 22.229 -1.693 4.514 1.00 . B B . 71 GLU HG2 1 1
6 15025 2 1 71 GLU HG3 H 23.447 -2.739 5.227 1.00 . B B . 71 GLU HG3 1 1
6 15026 2 1 71 GLU N N 20.054 -1.177 5.181 1.00 . B B . 71 GLU N 1 1
6 15027 2 1 71 GLU O O 20.444 0.046 7.809 1.00 . B B . 71 GLU O 1 1
6 15028 2 1 71 GLU OE1 O 20.663 -4.173 4.917 1.00 . B B . 71 GLU OE1 1 1
6 15029 2 1 71 GLU OE2 O 22.315 -4.315 3.552 1.00 . B B . 71 GLU OE2 1 1
6 15030 2 1 72 HIS C C 18.670 -1.537 10.889 1.00 . B B . 72 HIS C 1 1
6 15031 2 1 72 HIS CA C 18.535 -0.688 9.624 1.00 . B B . 72 HIS CA 1 1
6 15032 2 1 72 HIS CB C 17.065 -0.287 9.428 1.00 . B B . 72 HIS CB 1 1
6 15033 2 1 72 HIS CD2 C 15.703 -1.548 7.564 1.00 . B B . 72 HIS CD2 1 1
6 15034 2 1 72 HIS CE1 C 15.409 -3.428 8.606 1.00 . B B . 72 HIS CE1 1 1
6 15035 2 1 72 HIS CG C 16.312 -1.424 8.790 1.00 . B B . 72 HIS CG 1 1
6 15036 2 1 72 HIS H H 18.584 -2.359 8.261 1.00 . B B . 72 HIS H 1 1
6 15037 2 1 72 HIS HA H 19.137 0.205 9.729 1.00 . B B . 72 HIS HA 1 1
6 15038 2 1 72 HIS HB2 H 16.620 -0.053 10.385 1.00 . B B . 72 HIS HB2 1 1
6 15039 2 1 72 HIS HB3 H 17.013 0.581 8.788 1.00 . B B . 72 HIS HB3 1 1
6 15040 2 1 72 HIS HD2 H 15.669 -0.781 6.805 1.00 . B B . 72 HIS HD2 1 1
6 15041 2 1 72 HIS HE1 H 15.105 -4.438 8.841 1.00 . B B . 72 HIS HE1 1 1
6 15042 2 1 72 HIS HE2 H 14.641 -3.175 6.690 1.00 . B B . 72 HIS HE2 1 1
6 15043 2 1 72 HIS N N 18.989 -1.486 8.438 1.00 . B B . 72 HIS N 1 1
6 15044 2 1 72 HIS ND1 N 16.112 -2.636 9.437 1.00 . B B . 72 HIS ND1 1 1
6 15045 2 1 72 HIS NE2 N 15.136 -2.813 7.455 1.00 . B B . 72 HIS NE2 1 1
6 15046 2 1 72 HIS O O 19.210 -2.626 10.864 1.00 . B B . 72 HIS O 1 1
6 15047 2 1 73 HIS C C 16.977 -1.630 14.069 1.00 . B B . 73 HIS C 1 1
6 15048 2 1 73 HIS CA C 18.274 -1.820 13.275 1.00 . B B . 73 HIS CA 1 1
6 15049 2 1 73 HIS CB C 19.477 -1.308 14.092 1.00 . B B . 73 HIS CB 1 1
6 15050 2 1 73 HIS CD2 C 19.114 0.307 16.141 1.00 . B B . 73 HIS CD2 1 1
6 15051 2 1 73 HIS CE1 C 18.468 2.068 15.051 1.00 . B B . 73 HIS CE1 1 1
6 15052 2 1 73 HIS CG C 19.128 -0.024 14.808 1.00 . B B . 73 HIS CG 1 1
6 15053 2 1 73 HIS H H 17.749 -0.167 11.994 1.00 . B B . 73 HIS H 1 1
6 15054 2 1 73 HIS HA H 18.408 -2.874 13.061 1.00 . B B . 73 HIS HA 1 1
6 15055 2 1 73 HIS HB2 H 19.761 -2.054 14.819 1.00 . B B . 73 HIS HB2 1 1
6 15056 2 1 73 HIS HB3 H 20.308 -1.128 13.425 1.00 . B B . 73 HIS HB3 1 1
6 15057 2 1 73 HIS HD2 H 19.387 -0.353 16.952 1.00 . B B . 73 HIS HD2 1 1
6 15058 2 1 73 HIS HE1 H 18.124 3.065 14.816 1.00 . B B . 73 HIS HE1 1 1
6 15059 2 1 73 HIS HE2 H 18.590 2.124 17.126 1.00 . B B . 73 HIS HE2 1 1
6 15060 2 1 73 HIS N N 18.181 -1.048 11.999 1.00 . B B . 73 HIS N 1 1
6 15061 2 1 73 HIS ND1 N 18.714 1.115 14.131 1.00 . B B . 73 HIS ND1 1 1
6 15062 2 1 73 HIS NE2 N 18.697 1.625 16.288 1.00 . B B . 73 HIS NE2 1 1
6 15063 2 1 73 HIS O O 16.489 -0.527 14.214 1.00 . B B . 73 HIS O 1 1
6 15064 2 1 74 HIS C C 15.540 -2.144 16.819 1.00 . B B . 74 HIS C 1 1
6 15065 2 1 74 HIS CA C 15.159 -2.530 15.388 1.00 . B B . 74 HIS CA 1 1
6 15066 2 1 74 HIS CB C 14.362 -3.847 15.377 1.00 . B B . 74 HIS CB 1 1
6 15067 2 1 74 HIS CD2 C 16.074 -5.479 14.232 1.00 . B B . 74 HIS CD2 1 1
6 15068 2 1 74 HIS CE1 C 16.402 -6.815 15.909 1.00 . B B . 74 HIS CE1 1 1
6 15069 2 1 74 HIS CG C 15.303 -5.014 15.270 1.00 . B B . 74 HIS CG 1 1
6 15070 2 1 74 HIS H H 16.823 -3.567 14.483 1.00 . B B . 74 HIS H 1 1
6 15071 2 1 74 HIS HA H 14.556 -1.740 14.958 1.00 . B B . 74 HIS HA 1 1
6 15072 2 1 74 HIS HB2 H 13.784 -3.935 16.284 1.00 . B B . 74 HIS HB2 1 1
6 15073 2 1 74 HIS HB3 H 13.692 -3.853 14.529 1.00 . B B . 74 HIS HB3 1 1
6 15074 2 1 74 HIS HD2 H 16.132 -5.034 13.250 1.00 . B B . 74 HIS HD2 1 1
6 15075 2 1 74 HIS HE1 H 16.763 -7.629 16.521 1.00 . B B . 74 HIS HE1 1 1
6 15076 2 1 74 HIS HE2 H 17.389 -7.151 14.110 1.00 . B B . 74 HIS HE2 1 1
6 15077 2 1 74 HIS N N 16.417 -2.684 14.596 1.00 . B B . 74 HIS N 1 1
6 15078 2 1 74 HIS ND1 N 15.529 -5.882 16.329 1.00 . B B . 74 HIS ND1 1 1
6 15079 2 1 74 HIS NE2 N 16.765 -6.614 14.641 1.00 . B B . 74 HIS NE2 1 1
6 15080 2 1 74 HIS O O 16.469 -2.682 17.388 1.00 . B B . 74 HIS O 1 1
6 15081 2 1 75 HIS C C 14.632 -1.794 19.774 1.00 . B B . 75 HIS C 1 1
6 15082 2 1 75 HIS CA C 15.195 -0.774 18.778 1.00 . B B . 75 HIS CA 1 1
6 15083 2 1 75 HIS CB C 14.590 0.613 19.061 1.00 . B B . 75 HIS CB 1 1
6 15084 2 1 75 HIS CD2 C 15.282 1.369 16.613 1.00 . B B . 75 HIS CD2 1 1
6 15085 2 1 75 HIS CE1 C 14.141 3.213 16.540 1.00 . B B . 75 HIS CE1 1 1
6 15086 2 1 75 HIS CG C 14.636 1.485 17.826 1.00 . B B . 75 HIS CG 1 1
6 15087 2 1 75 HIS H H 14.111 -0.768 16.916 1.00 . B B . 75 HIS H 1 1
6 15088 2 1 75 HIS HA H 16.269 -0.726 18.883 1.00 . B B . 75 HIS HA 1 1
6 15089 2 1 75 HIS HB2 H 13.563 0.505 19.376 1.00 . B B . 75 HIS HB2 1 1
6 15090 2 1 75 HIS HB3 H 15.153 1.091 19.852 1.00 . B B . 75 HIS HB3 1 1
6 15091 2 1 75 HIS HD2 H 15.948 0.568 16.329 1.00 . B B . 75 HIS HD2 1 1
6 15092 2 1 75 HIS HE1 H 13.709 4.145 16.202 1.00 . B B . 75 HIS HE1 1 1
6 15093 2 1 75 HIS HE2 H 15.267 2.631 14.894 1.00 . B B . 75 HIS HE2 1 1
6 15094 2 1 75 HIS N N 14.847 -1.203 17.397 1.00 . B B . 75 HIS N 1 1
6 15095 2 1 75 HIS ND1 N 13.917 2.672 17.751 1.00 . B B . 75 HIS ND1 1 1
6 15096 2 1 75 HIS NE2 N 14.961 2.459 15.810 1.00 . B B . 75 HIS NE2 1 1
6 15097 2 1 75 HIS O O 14.801 -1.672 20.970 1.00 . B B . 75 HIS O 1 1
6 15098 2 1 76 HIS C C 14.418 -4.308 21.188 1.00 . B B . 76 HIS C 1 1
6 15099 2 1 76 HIS CA C 13.368 -3.828 20.180 1.00 . B B . 76 HIS CA 1 1
6 15100 2 1 76 HIS CB C 12.887 -5.008 19.337 1.00 . B B . 76 HIS CB 1 1
6 15101 2 1 76 HIS CD2 C 11.489 -3.255 17.958 1.00 . B B . 76 HIS CD2 1 1
6 15102 2 1 76 HIS CE1 C 10.628 -4.615 16.503 1.00 . B B . 76 HIS CE1 1 1
6 15103 2 1 76 HIS CG C 11.958 -4.512 18.262 1.00 . B B . 76 HIS CG 1 1
6 15104 2 1 76 HIS H H 13.832 -2.865 18.311 1.00 . B B . 76 HIS H 1 1
6 15105 2 1 76 HIS HA H 12.528 -3.402 20.711 1.00 . B B . 76 HIS HA 1 1
6 15106 2 1 76 HIS HB2 H 13.739 -5.493 18.882 1.00 . B B . 76 HIS HB2 1 1
6 15107 2 1 76 HIS HB3 H 12.365 -5.713 19.967 1.00 . B B . 76 HIS HB3 1 1
6 15108 2 1 76 HIS HD2 H 11.731 -2.353 18.497 1.00 . B B . 76 HIS HD2 1 1
6 15109 2 1 76 HIS HE1 H 10.064 -5.009 15.669 1.00 . B B . 76 HIS HE1 1 1
6 15110 2 1 76 HIS HE2 H 10.182 -2.588 16.412 1.00 . B B . 76 HIS HE2 1 1
6 15111 2 1 76 HIS N N 13.958 -2.795 19.280 1.00 . B B . 76 HIS N 1 1
6 15112 2 1 76 HIS ND1 N 11.394 -5.363 17.319 1.00 . B B . 76 HIS ND1 1 1
6 15113 2 1 76 HIS NE2 N 10.653 -3.328 16.850 1.00 . B B . 76 HIS NE2 1 1
6 15114 2 1 76 HIS O O 15.561 -3.903 21.143 1.00 . B B . 76 HIS O 1 1
6 15115 2 1 77 HIS C C 15.510 -4.545 23.983 1.00 . B B . 77 HIS C 1 1
6 15116 2 1 77 HIS CA C 14.971 -5.697 23.130 1.00 . B B . 77 HIS CA 1 1
6 15117 2 1 77 HIS CB C 16.138 -6.434 22.460 1.00 . B B . 77 HIS CB 1 1
6 15118 2 1 77 HIS CD2 C 16.116 -8.019 20.366 1.00 . B B . 77 HIS CD2 1 1
6 15119 2 1 77 HIS CE1 C 14.232 -9.024 20.746 1.00 . B B . 77 HIS CE1 1 1
6 15120 2 1 77 HIS CG C 15.610 -7.488 21.526 1.00 . B B . 77 HIS CG 1 1
6 15121 2 1 77 HIS H H 13.091 -5.471 22.102 1.00 . B B . 77 HIS H 1 1
6 15122 2 1 77 HIS HA H 14.440 -6.387 23.769 1.00 . B B . 77 HIS HA 1 1
6 15123 2 1 77 HIS HB2 H 16.744 -5.734 21.907 1.00 . B B . 77 HIS HB2 1 1
6 15124 2 1 77 HIS HB3 H 16.744 -6.905 23.220 1.00 . B B . 77 HIS HB3 1 1
6 15125 2 1 77 HIS HD2 H 17.049 -7.731 19.904 1.00 . B B . 77 HIS HD2 1 1
6 15126 2 1 77 HIS HE1 H 13.378 -9.679 20.654 1.00 . B B . 77 HIS HE1 1 1
6 15127 2 1 77 HIS HE2 H 15.353 -9.527 19.070 1.00 . B B . 77 HIS HE2 1 1
6 15128 2 1 77 HIS N N 14.023 -5.169 22.096 1.00 . B B . 77 HIS N 1 1
6 15129 2 1 77 HIS ND1 N 14.406 -8.143 21.751 1.00 . B B . 77 HIS ND1 1 1
6 15130 2 1 77 HIS NE2 N 15.245 -8.985 19.879 1.00 . B B . 77 HIS NE2 1 1
6 15131 2 1 77 HIS O O 16.001 -3.585 23.415 1.00 . B B . 77 HIS O 1 1
6 15132 2 1 77 HIS OXT O 15.425 -4.646 25.196 1.00 . B B . 77 HIS OXT 1 1
7 15133 1 1 1 MET C C 8.828 13.975 5.929 1.00 . A A . 1 MET C 1 1
7 15134 1 1 1 MET CA C 8.764 15.403 6.477 1.00 . A A . 1 MET CA 1 1
7 15135 1 1 1 MET CB C 7.512 16.107 5.943 1.00 . A A . 1 MET CB 1 1
7 15136 1 1 1 MET CE C 6.209 18.801 4.983 1.00 . A A . 1 MET CE 1 1
7 15137 1 1 1 MET CG C 7.769 16.613 4.522 1.00 . A A . 1 MET CG 1 1
7 15138 1 1 1 MET H1 H 10.822 15.719 6.485 1.00 . A A . 1 MET H1 1 1
7 15139 1 1 1 MET H2 H 9.902 17.144 6.386 1.00 . A A . 1 MET H2 1 1
7 15140 1 1 1 MET H3 H 10.065 16.138 5.026 1.00 . A A . 1 MET H3 1 1
7 15141 1 1 1 MET HA H 8.719 15.367 7.556 1.00 . A A . 1 MET HA 1 1
7 15142 1 1 1 MET HB2 H 6.681 15.416 5.936 1.00 . A A . 1 MET HB2 1 1
7 15143 1 1 1 MET HB3 H 7.274 16.944 6.582 1.00 . A A . 1 MET HB3 1 1
7 15144 1 1 1 MET HE1 H 5.681 19.612 4.501 1.00 . A A . 1 MET HE1 1 1
7 15145 1 1 1 MET HE2 H 7.213 19.118 5.213 1.00 . A A . 1 MET HE2 1 1
7 15146 1 1 1 MET HE3 H 5.701 18.528 5.898 1.00 . A A . 1 MET HE3 1 1
7 15147 1 1 1 MET HG2 H 8.562 17.345 4.535 1.00 . A A . 1 MET HG2 1 1
7 15148 1 1 1 MET HG3 H 8.054 15.785 3.891 1.00 . A A . 1 MET HG3 1 1
7 15149 1 1 1 MET N N 9.980 16.158 6.062 1.00 . A A . 1 MET N 1 1
7 15150 1 1 1 MET O O 9.218 13.745 4.799 1.00 . A A . 1 MET O 1 1
7 15151 1 1 1 MET SD S 6.256 17.371 3.872 1.00 . A A . 1 MET SD 1 1
7 15152 1 1 2 GLU C C 7.219 11.298 5.451 1.00 . A A . 2 GLU C 1 1
7 15153 1 1 2 GLU CA C 8.488 11.597 6.270 1.00 . A A . 2 GLU CA 1 1
7 15154 1 1 2 GLU CB C 8.555 10.682 7.505 1.00 . A A . 2 GLU CB 1 1
7 15155 1 1 2 GLU CD C 9.295 8.452 8.377 1.00 . A A . 2 GLU CD 1 1
7 15156 1 1 2 GLU CG C 9.187 9.335 7.132 1.00 . A A . 2 GLU CG 1 1
7 15157 1 1 2 GLU H H 8.141 13.224 7.634 1.00 . A A . 2 GLU H 1 1
7 15158 1 1 2 GLU HA H 9.363 11.444 5.653 1.00 . A A . 2 GLU HA 1 1
7 15159 1 1 2 GLU HB2 H 9.152 11.160 8.268 1.00 . A A . 2 GLU HB2 1 1
7 15160 1 1 2 GLU HB3 H 7.558 10.514 7.888 1.00 . A A . 2 GLU HB3 1 1
7 15161 1 1 2 GLU HG2 H 8.579 8.842 6.393 1.00 . A A . 2 GLU HG2 1 1
7 15162 1 1 2 GLU HG3 H 10.176 9.503 6.730 1.00 . A A . 2 GLU HG3 1 1
7 15163 1 1 2 GLU N N 8.449 13.013 6.727 1.00 . A A . 2 GLU N 1 1
7 15164 1 1 2 GLU O O 6.322 12.114 5.363 1.00 . A A . 2 GLU O 1 1
7 15165 1 1 2 GLU OE1 O 9.170 8.979 9.469 1.00 . A A . 2 GLU OE1 1 1
7 15166 1 1 2 GLU OE2 O 9.495 7.259 8.213 1.00 . A A . 2 GLU OE2 1 1
7 15167 1 1 3 LEU C C 4.684 9.804 4.922 1.00 . A A . 3 LEU C 1 1
7 15168 1 1 3 LEU CA C 5.930 9.804 4.030 1.00 . A A . 3 LEU CA 1 1
7 15169 1 1 3 LEU CB C 6.120 8.403 3.433 1.00 . A A . 3 LEU CB 1 1
7 15170 1 1 3 LEU CD1 C 7.565 7.073 1.867 1.00 . A A . 3 LEU CD1 1 1
7 15171 1 1 3 LEU CD2 C 6.235 9.000 0.978 1.00 . A A . 3 LEU CD2 1 1
7 15172 1 1 3 LEU CG C 7.027 8.473 2.192 1.00 . A A . 3 LEU CG 1 1
7 15173 1 1 3 LEU H H 7.869 9.496 4.914 1.00 . A A . 3 LEU H 1 1
7 15174 1 1 3 LEU HA H 5.811 10.526 3.240 1.00 . A A . 3 LEU HA 1 1
7 15175 1 1 3 LEU HB2 H 6.581 7.769 4.176 1.00 . A A . 3 LEU HB2 1 1
7 15176 1 1 3 LEU HB3 H 5.162 7.988 3.161 1.00 . A A . 3 LEU HB3 1 1
7 15177 1 1 3 LEU HD11 H 8.296 7.144 1.077 1.00 . A A . 3 LEU HD11 1 1
7 15178 1 1 3 LEU HD12 H 6.752 6.441 1.546 1.00 . A A . 3 LEU HD12 1 1
7 15179 1 1 3 LEU HD13 H 8.028 6.650 2.747 1.00 . A A . 3 LEU HD13 1 1
7 15180 1 1 3 LEU HD21 H 6.186 10.077 1.016 1.00 . A A . 3 LEU HD21 1 1
7 15181 1 1 3 LEU HD22 H 5.237 8.596 0.983 1.00 . A A . 3 LEU HD22 1 1
7 15182 1 1 3 LEU HD23 H 6.729 8.701 0.069 1.00 . A A . 3 LEU HD23 1 1
7 15183 1 1 3 LEU HG H 7.857 9.135 2.394 1.00 . A A . 3 LEU HG 1 1
7 15184 1 1 3 LEU N N 7.137 10.140 4.844 1.00 . A A . 3 LEU N 1 1
7 15185 1 1 3 LEU O O 3.655 10.349 4.573 1.00 . A A . 3 LEU O 1 1
7 15186 1 1 4 SER C C 3.436 10.534 7.643 1.00 . A A . 4 SER C 1 1
7 15187 1 1 4 SER CA C 3.601 9.164 6.986 1.00 . A A . 4 SER CA 1 1
7 15188 1 1 4 SER CB C 3.829 8.097 8.052 1.00 . A A . 4 SER CB 1 1
7 15189 1 1 4 SER H H 5.608 8.764 6.335 1.00 . A A . 4 SER H 1 1
7 15190 1 1 4 SER HA H 2.711 8.927 6.423 1.00 . A A . 4 SER HA 1 1
7 15191 1 1 4 SER HB2 H 4.007 7.147 7.578 1.00 . A A . 4 SER HB2 1 1
7 15192 1 1 4 SER HB3 H 4.690 8.366 8.647 1.00 . A A . 4 SER HB3 1 1
7 15193 1 1 4 SER HG H 2.003 7.516 8.395 1.00 . A A . 4 SER HG 1 1
7 15194 1 1 4 SER N N 4.771 9.198 6.072 1.00 . A A . 4 SER N 1 1
7 15195 1 1 4 SER O O 2.340 10.961 7.950 1.00 . A A . 4 SER O 1 1
7 15196 1 1 4 SER OG O 2.675 8.002 8.878 1.00 . A A . 4 SER OG 1 1
7 15197 1 1 5 ASN C C 3.687 13.522 7.602 1.00 . A A . 5 ASN C 1 1
7 15198 1 1 5 ASN CA C 4.438 12.556 8.519 1.00 . A A . 5 ASN CA 1 1
7 15199 1 1 5 ASN CB C 5.855 13.084 8.759 1.00 . A A . 5 ASN CB 1 1
7 15200 1 1 5 ASN CG C 5.802 14.321 9.655 1.00 . A A . 5 ASN CG 1 1
7 15201 1 1 5 ASN H H 5.397 10.848 7.627 1.00 . A A . 5 ASN H 1 1
7 15202 1 1 5 ASN HA H 3.921 12.471 9.463 1.00 . A A . 5 ASN HA 1 1
7 15203 1 1 5 ASN HB2 H 6.447 12.316 9.236 1.00 . A A . 5 ASN HB2 1 1
7 15204 1 1 5 ASN HB3 H 6.302 13.349 7.814 1.00 . A A . 5 ASN HB3 1 1
7 15205 1 1 5 ASN HD21 H 4.412 15.229 8.565 1.00 . A A . 5 ASN HD21 1 1
7 15206 1 1 5 ASN HD22 H 4.946 16.094 9.924 1.00 . A A . 5 ASN HD22 1 1
7 15207 1 1 5 ASN N N 4.523 11.218 7.873 1.00 . A A . 5 ASN N 1 1
7 15208 1 1 5 ASN ND2 N 4.986 15.295 9.357 1.00 . A A . 5 ASN ND2 1 1
7 15209 1 1 5 ASN O O 2.814 14.248 8.033 1.00 . A A . 5 ASN O 1 1
7 15210 1 1 5 ASN OD1 O 6.512 14.404 10.638 1.00 . A A . 5 ASN OD1 1 1
7 15211 1 1 6 GLU C C 1.914 13.983 5.138 1.00 . A A . 6 GLU C 1 1
7 15212 1 1 6 GLU CA C 3.340 14.469 5.396 1.00 . A A . 6 GLU CA 1 1
7 15213 1 1 6 GLU CB C 4.120 14.525 4.083 1.00 . A A . 6 GLU CB 1 1
7 15214 1 1 6 GLU CD C 4.433 15.845 1.983 1.00 . A A . 6 GLU CD 1 1
7 15215 1 1 6 GLU CG C 3.515 15.603 3.182 1.00 . A A . 6 GLU CG 1 1
7 15216 1 1 6 GLU H H 4.738 12.954 6.016 1.00 . A A . 6 GLU H 1 1
7 15217 1 1 6 GLU HA H 3.305 15.458 5.830 1.00 . A A . 6 GLU HA 1 1
7 15218 1 1 6 GLU HB2 H 5.156 14.761 4.287 1.00 . A A . 6 GLU HB2 1 1
7 15219 1 1 6 GLU HB3 H 4.057 13.569 3.588 1.00 . A A . 6 GLU HB3 1 1
7 15220 1 1 6 GLU HG2 H 2.548 15.273 2.831 1.00 . A A . 6 GLU HG2 1 1
7 15221 1 1 6 GLU HG3 H 3.402 16.519 3.739 1.00 . A A . 6 GLU HG3 1 1
7 15222 1 1 6 GLU N N 4.027 13.543 6.341 1.00 . A A . 6 GLU N 1 1
7 15223 1 1 6 GLU O O 0.992 14.766 5.025 1.00 . A A . 6 GLU O 1 1
7 15224 1 1 6 GLU OE1 O 5.261 14.993 1.711 1.00 . A A . 6 GLU OE1 1 1
7 15225 1 1 6 GLU OE2 O 4.286 16.879 1.350 1.00 . A A . 6 GLU OE2 1 1
7 15226 1 1 7 LEU C C -0.539 12.540 5.967 1.00 . A A . 7 LEU C 1 1
7 15227 1 1 7 LEU CA C 0.359 12.162 4.793 1.00 . A A . 7 LEU CA 1 1
7 15228 1 1 7 LEU CB C 0.442 10.638 4.668 1.00 . A A . 7 LEU CB 1 1
7 15229 1 1 7 LEU CD1 C -0.758 8.918 3.262 1.00 . A A . 7 LEU CD1 1 1
7 15230 1 1 7 LEU CD2 C -1.640 9.471 5.533 1.00 . A A . 7 LEU CD2 1 1
7 15231 1 1 7 LEU CG C -0.941 10.044 4.286 1.00 . A A . 7 LEU CG 1 1
7 15232 1 1 7 LEU H H 2.479 12.078 5.133 1.00 . A A . 7 LEU H 1 1
7 15233 1 1 7 LEU HA H -0.036 12.582 3.879 1.00 . A A . 7 LEU HA 1 1
7 15234 1 1 7 LEU HB2 H 1.174 10.394 3.909 1.00 . A A . 7 LEU HB2 1 1
7 15235 1 1 7 LEU HB3 H 0.769 10.228 5.613 1.00 . A A . 7 LEU HB3 1 1
7 15236 1 1 7 LEU HD11 H -1.667 8.340 3.192 1.00 . A A . 7 LEU HD11 1 1
7 15237 1 1 7 LEU HD12 H 0.054 8.279 3.570 1.00 . A A . 7 LEU HD12 1 1
7 15238 1 1 7 LEU HD13 H -0.529 9.346 2.296 1.00 . A A . 7 LEU HD13 1 1
7 15239 1 1 7 LEU HD21 H -1.789 10.256 6.258 1.00 . A A . 7 LEU HD21 1 1
7 15240 1 1 7 LEU HD22 H -1.027 8.694 5.966 1.00 . A A . 7 LEU HD22 1 1
7 15241 1 1 7 LEU HD23 H -2.597 9.056 5.249 1.00 . A A . 7 LEU HD23 1 1
7 15242 1 1 7 LEU HG H -1.565 10.813 3.850 1.00 . A A . 7 LEU HG 1 1
7 15243 1 1 7 LEU N N 1.724 12.696 5.042 1.00 . A A . 7 LEU N 1 1
7 15244 1 1 7 LEU O O -1.684 12.919 5.800 1.00 . A A . 7 LEU O 1 1
7 15245 1 1 8 LYS C C -1.187 14.266 8.317 1.00 . A A . 8 LYS C 1 1
7 15246 1 1 8 LYS CA C -0.814 12.783 8.362 1.00 . A A . 8 LYS CA 1 1
7 15247 1 1 8 LYS CB C 0.026 12.489 9.602 1.00 . A A . 8 LYS CB 1 1
7 15248 1 1 8 LYS CD C -0.031 12.240 12.091 1.00 . A A . 8 LYS CD 1 1
7 15249 1 1 8 LYS CE C 1.118 13.212 12.381 1.00 . A A . 8 LYS CE 1 1
7 15250 1 1 8 LYS CG C -0.819 12.699 10.857 1.00 . A A . 8 LYS CG 1 1
7 15251 1 1 8 LYS H H 0.905 12.125 7.259 1.00 . A A . 8 LYS H 1 1
7 15252 1 1 8 LYS HA H -1.713 12.184 8.387 1.00 . A A . 8 LYS HA 1 1
7 15253 1 1 8 LYS HB2 H 0.374 11.466 9.565 1.00 . A A . 8 LYS HB2 1 1
7 15254 1 1 8 LYS HB3 H 0.872 13.157 9.621 1.00 . A A . 8 LYS HB3 1 1
7 15255 1 1 8 LYS HD2 H -0.693 12.203 12.943 1.00 . A A . 8 LYS HD2 1 1
7 15256 1 1 8 LYS HD3 H 0.373 11.255 11.909 1.00 . A A . 8 LYS HD3 1 1
7 15257 1 1 8 LYS HE2 H 1.921 13.044 11.680 1.00 . A A . 8 LYS HE2 1 1
7 15258 1 1 8 LYS HE3 H 0.767 14.230 12.289 1.00 . A A . 8 LYS HE3 1 1
7 15259 1 1 8 LYS HG2 H -1.067 13.746 10.951 1.00 . A A . 8 LYS HG2 1 1
7 15260 1 1 8 LYS HG3 H -1.728 12.122 10.779 1.00 . A A . 8 LYS HG3 1 1
7 15261 1 1 8 LYS HZ1 H 1.118 13.614 14.426 1.00 . A A . 8 LYS HZ1 1 1
7 15262 1 1 8 LYS HZ2 H 2.640 13.183 13.804 1.00 . A A . 8 LYS HZ2 1 1
7 15263 1 1 8 LYS HZ3 H 1.447 11.995 14.039 1.00 . A A . 8 LYS HZ3 1 1
7 15264 1 1 8 LYS N N -0.019 12.436 7.157 1.00 . A A . 8 LYS N 1 1
7 15265 1 1 8 LYS NZ N 1.618 12.983 13.767 1.00 . A A . 8 LYS NZ 1 1
7 15266 1 1 8 LYS O O -2.271 14.656 8.703 1.00 . A A . 8 LYS O 1 1
7 15267 1 1 9 VAL C C -1.802 16.758 6.839 1.00 . A A . 9 VAL C 1 1
7 15268 1 1 9 VAL CA C -0.604 16.555 7.770 1.00 . A A . 9 VAL CA 1 1
7 15269 1 1 9 VAL CB C 0.607 17.311 7.215 1.00 . A A . 9 VAL CB 1 1
7 15270 1 1 9 VAL CG1 C 0.222 18.766 6.923 1.00 . A A . 9 VAL CG1 1 1
7 15271 1 1 9 VAL CG2 C 1.749 17.284 8.236 1.00 . A A . 9 VAL CG2 1 1
7 15272 1 1 9 VAL H H 0.573 14.767 7.542 1.00 . A A . 9 VAL H 1 1
7 15273 1 1 9 VAL HA H -0.843 16.928 8.756 1.00 . A A . 9 VAL HA 1 1
7 15274 1 1 9 VAL HB H 0.932 16.837 6.301 1.00 . A A . 9 VAL HB 1 1
7 15275 1 1 9 VAL HG11 H -0.374 18.806 6.024 1.00 . A A . 9 VAL HG11 1 1
7 15276 1 1 9 VAL HG12 H 1.116 19.356 6.788 1.00 . A A . 9 VAL HG12 1 1
7 15277 1 1 9 VAL HG13 H -0.348 19.162 7.752 1.00 . A A . 9 VAL HG13 1 1
7 15278 1 1 9 VAL HG21 H 1.544 17.988 9.029 1.00 . A A . 9 VAL HG21 1 1
7 15279 1 1 9 VAL HG22 H 2.672 17.555 7.746 1.00 . A A . 9 VAL HG22 1 1
7 15280 1 1 9 VAL HG23 H 1.840 16.292 8.651 1.00 . A A . 9 VAL HG23 1 1
7 15281 1 1 9 VAL N N -0.297 15.100 7.846 1.00 . A A . 9 VAL N 1 1
7 15282 1 1 9 VAL O O -2.703 17.516 7.130 1.00 . A A . 9 VAL O 1 1
7 15283 1 1 10 GLU C C -4.242 15.923 5.482 1.00 . A A . 10 GLU C 1 1
7 15284 1 1 10 GLU CA C -2.937 16.244 4.760 1.00 . A A . 10 GLU CA 1 1
7 15285 1 1 10 GLU CB C -2.735 15.254 3.616 1.00 . A A . 10 GLU CB 1 1
7 15286 1 1 10 GLU CD C -1.135 14.519 1.841 1.00 . A A . 10 GLU CD 1 1
7 15287 1 1 10 GLU CG C -1.460 15.619 2.854 1.00 . A A . 10 GLU CG 1 1
7 15288 1 1 10 GLU H H -1.069 15.493 5.492 1.00 . A A . 10 GLU H 1 1
7 15289 1 1 10 GLU HA H -2.965 17.253 4.374 1.00 . A A . 10 GLU HA 1 1
7 15290 1 1 10 GLU HB2 H -2.645 14.255 4.016 1.00 . A A . 10 GLU HB2 1 1
7 15291 1 1 10 GLU HB3 H -3.578 15.303 2.946 1.00 . A A . 10 GLU HB3 1 1
7 15292 1 1 10 GLU HG2 H -1.604 16.556 2.335 1.00 . A A . 10 GLU HG2 1 1
7 15293 1 1 10 GLU HG3 H -0.640 15.716 3.551 1.00 . A A . 10 GLU HG3 1 1
7 15294 1 1 10 GLU N N -1.811 16.091 5.715 1.00 . A A . 10 GLU N 1 1
7 15295 1 1 10 GLU O O -5.246 16.576 5.291 1.00 . A A . 10 GLU O 1 1
7 15296 1 1 10 GLU OE1 O -1.885 13.558 1.779 1.00 . A A . 10 GLU OE1 1 1
7 15297 1 1 10 GLU OE2 O -0.138 14.653 1.151 1.00 . A A . 10 GLU OE2 1 1
7 15298 1 1 11 ARG C C -5.908 15.766 7.906 1.00 . A A . 11 ARG C 1 1
7 15299 1 1 11 ARG CA C -5.479 14.566 7.048 1.00 . A A . 11 ARG CA 1 1
7 15300 1 1 11 ARG CB C -5.180 13.360 7.943 1.00 . A A . 11 ARG CB 1 1
7 15301 1 1 11 ARG CD C -7.311 13.612 9.266 1.00 . A A . 11 ARG CD 1 1
7 15302 1 1 11 ARG CG C -6.485 12.675 8.377 1.00 . A A . 11 ARG CG 1 1
7 15303 1 1 11 ARG CZ C -8.548 13.266 11.331 1.00 . A A . 11 ARG CZ 1 1
7 15304 1 1 11 ARG H H -3.415 14.403 6.456 1.00 . A A . 11 ARG H 1 1
7 15305 1 1 11 ARG HA H -6.262 14.315 6.346 1.00 . A A . 11 ARG HA 1 1
7 15306 1 1 11 ARG HB2 H -4.575 12.655 7.395 1.00 . A A . 11 ARG HB2 1 1
7 15307 1 1 11 ARG HB3 H -4.638 13.688 8.818 1.00 . A A . 11 ARG HB3 1 1
7 15308 1 1 11 ARG HD2 H -6.650 14.222 9.863 1.00 . A A . 11 ARG HD2 1 1
7 15309 1 1 11 ARG HD3 H -7.926 14.244 8.646 1.00 . A A . 11 ARG HD3 1 1
7 15310 1 1 11 ARG HE H -8.503 11.921 9.868 1.00 . A A . 11 ARG HE 1 1
7 15311 1 1 11 ARG HG2 H -7.059 12.410 7.499 1.00 . A A . 11 ARG HG2 1 1
7 15312 1 1 11 ARG HG3 H -6.247 11.779 8.930 1.00 . A A . 11 ARG HG3 1 1
7 15313 1 1 11 ARG HH11 H -7.574 15.003 11.125 1.00 . A A . 11 ARG HH11 1 1
7 15314 1 1 11 ARG HH12 H -8.419 14.793 12.620 1.00 . A A . 11 ARG HH12 1 1
7 15315 1 1 11 ARG HH21 H -9.619 11.647 11.810 1.00 . A A . 11 ARG HH21 1 1
7 15316 1 1 11 ARG HH22 H -9.578 12.897 13.007 1.00 . A A . 11 ARG HH22 1 1
7 15317 1 1 11 ARG N N -4.237 14.921 6.314 1.00 . A A . 11 ARG N 1 1
7 15318 1 1 11 ARG NE N -8.192 12.803 10.159 1.00 . A A . 11 ARG NE 1 1
7 15319 1 1 11 ARG NH1 N -8.150 14.448 11.722 1.00 . A A . 11 ARG NH1 1 1
7 15320 1 1 11 ARG NH2 N -9.307 12.548 12.109 1.00 . A A . 11 ARG NH2 1 1
7 15321 1 1 11 ARG O O -7.043 16.202 7.870 1.00 . A A . 11 ARG O 1 1
7 15322 1 1 12 ILE C C -5.686 18.688 8.630 1.00 . A A . 12 ILE C 1 1
7 15323 1 1 12 ILE CA C -5.327 17.491 9.517 1.00 . A A . 12 ILE CA 1 1
7 15324 1 1 12 ILE CB C -4.111 17.836 10.380 1.00 . A A . 12 ILE CB 1 1
7 15325 1 1 12 ILE CD1 C -2.463 16.856 11.989 1.00 . A A . 12 ILE CD1 1 1
7 15326 1 1 12 ILE CG1 C -3.863 16.707 11.386 1.00 . A A . 12 ILE CG1 1 1
7 15327 1 1 12 ILE CG2 C -4.371 19.143 11.135 1.00 . A A . 12 ILE CG2 1 1
7 15328 1 1 12 ILE H H -4.082 15.957 8.667 1.00 . A A . 12 ILE H 1 1
7 15329 1 1 12 ILE HA H -6.164 17.250 10.154 1.00 . A A . 12 ILE HA 1 1
7 15330 1 1 12 ILE HB H -3.244 17.953 9.746 1.00 . A A . 12 ILE HB 1 1
7 15331 1 1 12 ILE HD11 H -1.725 16.512 11.274 1.00 . A A . 12 ILE HD11 1 1
7 15332 1 1 12 ILE HD12 H -2.394 16.263 12.890 1.00 . A A . 12 ILE HD12 1 1
7 15333 1 1 12 ILE HD13 H -2.279 17.893 12.227 1.00 . A A . 12 ILE HD13 1 1
7 15334 1 1 12 ILE HG12 H -4.602 16.758 12.175 1.00 . A A . 12 ILE HG12 1 1
7 15335 1 1 12 ILE HG13 H -3.937 15.754 10.885 1.00 . A A . 12 ILE HG13 1 1
7 15336 1 1 12 ILE HG21 H -4.288 19.975 10.452 1.00 . A A . 12 ILE HG21 1 1
7 15337 1 1 12 ILE HG22 H -3.642 19.252 11.925 1.00 . A A . 12 ILE HG22 1 1
7 15338 1 1 12 ILE HG23 H -5.364 19.123 11.561 1.00 . A A . 12 ILE HG23 1 1
7 15339 1 1 12 ILE N N -4.994 16.314 8.664 1.00 . A A . 12 ILE N 1 1
7 15340 1 1 12 ILE O O -6.630 19.408 8.888 1.00 . A A . 12 ILE O 1 1
7 15341 1 1 13 ARG C C -6.540 19.862 5.985 1.00 . A A . 13 ARG C 1 1
7 15342 1 1 13 ARG CA C -5.196 20.062 6.687 1.00 . A A . 13 ARG CA 1 1
7 15343 1 1 13 ARG CB C -4.078 20.164 5.649 1.00 . A A . 13 ARG CB 1 1
7 15344 1 1 13 ARG CD C -3.080 21.609 3.878 1.00 . A A . 13 ARG CD 1 1
7 15345 1 1 13 ARG CG C -4.301 21.401 4.777 1.00 . A A . 13 ARG CG 1 1
7 15346 1 1 13 ARG CZ C -1.818 19.965 2.567 1.00 . A A . 13 ARG CZ 1 1
7 15347 1 1 13 ARG H H -4.163 18.322 7.415 1.00 . A A . 13 ARG H 1 1
7 15348 1 1 13 ARG HA H -5.227 20.972 7.266 1.00 . A A . 13 ARG HA 1 1
7 15349 1 1 13 ARG HB2 H -3.125 20.242 6.153 1.00 . A A . 13 ARG HB2 1 1
7 15350 1 1 13 ARG HB3 H -4.086 19.283 5.027 1.00 . A A . 13 ARG HB3 1 1
7 15351 1 1 13 ARG HD2 H -3.186 22.538 3.339 1.00 . A A . 13 ARG HD2 1 1
7 15352 1 1 13 ARG HD3 H -2.197 21.650 4.494 1.00 . A A . 13 ARG HD3 1 1
7 15353 1 1 13 ARG HE H -3.802 20.122 2.498 1.00 . A A . 13 ARG HE 1 1
7 15354 1 1 13 ARG HG2 H -5.181 21.257 4.169 1.00 . A A . 13 ARG HG2 1 1
7 15355 1 1 13 ARG HG3 H -4.434 22.269 5.406 1.00 . A A . 13 ARG HG3 1 1
7 15356 1 1 13 ARG HH11 H -0.733 21.161 3.750 1.00 . A A . 13 ARG HH11 1 1
7 15357 1 1 13 ARG HH12 H 0.165 20.008 2.832 1.00 . A A . 13 ARG HH12 1 1
7 15358 1 1 13 ARG HH21 H -2.612 18.641 1.291 1.00 . A A . 13 ARG HH21 1 1
7 15359 1 1 13 ARG HH22 H -0.888 18.591 1.444 1.00 . A A . 13 ARG HH22 1 1
7 15360 1 1 13 ARG N N -4.925 18.910 7.594 1.00 . A A . 13 ARG N 1 1
7 15361 1 1 13 ARG NE N -2.982 20.478 2.903 1.00 . A A . 13 ARG NE 1 1
7 15362 1 1 13 ARG NH1 N -0.709 20.417 3.090 1.00 . A A . 13 ARG NH1 1 1
7 15363 1 1 13 ARG NH2 N -1.770 18.991 1.698 1.00 . A A . 13 ARG NH2 1 1
7 15364 1 1 13 ARG O O -7.309 20.788 5.819 1.00 . A A . 13 ARG O 1 1
7 15365 1 1 14 LEU C C -9.187 18.143 5.915 1.00 . A A . 14 LEU C 1 1
7 15366 1 1 14 LEU CA C -8.104 18.391 4.862 1.00 . A A . 14 LEU CA 1 1
7 15367 1 1 14 LEU CB C -7.928 17.148 3.987 1.00 . A A . 14 LEU CB 1 1
7 15368 1 1 14 LEU CD1 C -6.453 16.086 2.251 1.00 . A A . 14 LEU CD1 1 1
7 15369 1 1 14 LEU CD2 C -7.366 18.383 1.851 1.00 . A A . 14 LEU CD2 1 1
7 15370 1 1 14 LEU CG C -6.845 17.408 2.922 1.00 . A A . 14 LEU CG 1 1
7 15371 1 1 14 LEU H H -6.180 17.933 5.699 1.00 . A A . 14 LEU H 1 1
7 15372 1 1 14 LEU HA H -8.379 19.236 4.250 1.00 . A A . 14 LEU HA 1 1
7 15373 1 1 14 LEU HB2 H -7.626 16.321 4.611 1.00 . A A . 14 LEU HB2 1 1
7 15374 1 1 14 LEU HB3 H -8.862 16.908 3.504 1.00 . A A . 14 LEU HB3 1 1
7 15375 1 1 14 LEU HD11 H -7.232 15.784 1.569 1.00 . A A . 14 LEU HD11 1 1
7 15376 1 1 14 LEU HD12 H -6.314 15.323 3.002 1.00 . A A . 14 LEU HD12 1 1
7 15377 1 1 14 LEU HD13 H -5.530 16.220 1.708 1.00 . A A . 14 LEU HD13 1 1
7 15378 1 1 14 LEU HD21 H -8.387 18.142 1.605 1.00 . A A . 14 LEU HD21 1 1
7 15379 1 1 14 LEU HD22 H -6.757 18.304 0.963 1.00 . A A . 14 LEU HD22 1 1
7 15380 1 1 14 LEU HD23 H -7.313 19.394 2.223 1.00 . A A . 14 LEU HD23 1 1
7 15381 1 1 14 LEU HG H -5.974 17.834 3.400 1.00 . A A . 14 LEU HG 1 1
7 15382 1 1 14 LEU N N -6.821 18.662 5.562 1.00 . A A . 14 LEU N 1 1
7 15383 1 1 14 LEU O O -10.351 17.974 5.606 1.00 . A A . 14 LEU O 1 1
7 15384 1 1 15 SER C C -10.732 16.760 7.898 1.00 . A A . 15 SER C 1 1
7 15385 1 1 15 SER CA C -9.784 17.906 8.264 1.00 . A A . 15 SER CA 1 1
7 15386 1 1 15 SER CB C -10.583 19.189 8.504 1.00 . A A . 15 SER CB 1 1
7 15387 1 1 15 SER H H -7.859 18.277 7.382 1.00 . A A . 15 SER H 1 1
7 15388 1 1 15 SER HA H -9.249 17.648 9.164 1.00 . A A . 15 SER HA 1 1
7 15389 1 1 15 SER HB2 H -11.477 18.961 9.058 1.00 . A A . 15 SER HB2 1 1
7 15390 1 1 15 SER HB3 H -9.980 19.884 9.074 1.00 . A A . 15 SER HB3 1 1
7 15391 1 1 15 SER HG H -11.622 19.221 6.858 1.00 . A A . 15 SER HG 1 1
7 15392 1 1 15 SER N N -8.802 18.131 7.165 1.00 . A A . 15 SER N 1 1
7 15393 1 1 15 SER O O -11.909 16.965 7.661 1.00 . A A . 15 SER O 1 1
7 15394 1 1 15 SER OG O -10.939 19.767 7.255 1.00 . A A . 15 SER OG 1 1
7 15395 1 1 16 LEU C C -11.412 13.588 8.781 1.00 . A A . 16 LEU C 1 1
7 15396 1 1 16 LEU CA C -11.080 14.372 7.515 1.00 . A A . 16 LEU CA 1 1
7 15397 1 1 16 LEU CB C -10.326 13.466 6.542 1.00 . A A . 16 LEU CB 1 1
7 15398 1 1 16 LEU CD1 C -9.179 13.347 4.320 1.00 . A A . 16 LEU CD1 1 1
7 15399 1 1 16 LEU CD2 C -11.282 14.713 4.571 1.00 . A A . 16 LEU CD2 1 1
7 15400 1 1 16 LEU CG C -9.987 14.246 5.267 1.00 . A A . 16 LEU CG 1 1
7 15401 1 1 16 LEU H H -9.274 15.417 8.056 1.00 . A A . 16 LEU H 1 1
7 15402 1 1 16 LEU HA H -12.000 14.702 7.062 1.00 . A A . 16 LEU HA 1 1
7 15403 1 1 16 LEU HB2 H -9.411 13.122 7.007 1.00 . A A . 16 LEU HB2 1 1
7 15404 1 1 16 LEU HB3 H -10.942 12.616 6.291 1.00 . A A . 16 LEU HB3 1 1
7 15405 1 1 16 LEU HD11 H -9.603 12.351 4.312 1.00 . A A . 16 LEU HD11 1 1
7 15406 1 1 16 LEU HD12 H -8.156 13.298 4.660 1.00 . A A . 16 LEU HD12 1 1
7 15407 1 1 16 LEU HD13 H -9.206 13.757 3.321 1.00 . A A . 16 LEU HD13 1 1
7 15408 1 1 16 LEU HD21 H -12.054 13.966 4.694 1.00 . A A . 16 LEU HD21 1 1
7 15409 1 1 16 LEU HD22 H -11.096 14.866 3.519 1.00 . A A . 16 LEU HD22 1 1
7 15410 1 1 16 LEU HD23 H -11.610 15.645 5.008 1.00 . A A . 16 LEU HD23 1 1
7 15411 1 1 16 LEU HG H -9.392 15.108 5.529 1.00 . A A . 16 LEU HG 1 1
7 15412 1 1 16 LEU N N -10.225 15.551 7.858 1.00 . A A . 16 LEU N 1 1
7 15413 1 1 16 LEU O O -10.638 13.532 9.718 1.00 . A A . 16 LEU O 1 1
7 15414 1 1 17 THR C C -12.726 10.721 9.778 1.00 . A A . 17 THR C 1 1
7 15415 1 1 17 THR CA C -12.988 12.210 10.013 1.00 . A A . 17 THR CA 1 1
7 15416 1 1 17 THR CB C -14.482 12.433 10.259 1.00 . A A . 17 THR CB 1 1
7 15417 1 1 17 THR CG2 C -14.714 13.888 10.669 1.00 . A A . 17 THR CG2 1 1
7 15418 1 1 17 THR H H -13.182 13.056 8.048 1.00 . A A . 17 THR H 1 1
7 15419 1 1 17 THR HA H -12.432 12.541 10.878 1.00 . A A . 17 THR HA 1 1
7 15420 1 1 17 THR HB H -14.821 11.780 11.049 1.00 . A A . 17 THR HB 1 1
7 15421 1 1 17 THR HG1 H -15.597 11.282 9.155 1.00 . A A . 17 THR HG1 1 1
7 15422 1 1 17 THR HG21 H -15.774 14.085 10.720 1.00 . A A . 17 THR HG21 1 1
7 15423 1 1 17 THR HG22 H -14.261 14.542 9.938 1.00 . A A . 17 THR HG22 1 1
7 15424 1 1 17 THR HG23 H -14.266 14.065 11.635 1.00 . A A . 17 THR HG23 1 1
7 15425 1 1 17 THR N N -12.575 12.989 8.815 1.00 . A A . 17 THR N 1 1
7 15426 1 1 17 THR O O -13.081 10.166 8.755 1.00 . A A . 17 THR O 1 1
7 15427 1 1 17 THR OG1 O -15.203 12.153 9.067 1.00 . A A . 17 THR OG1 1 1
7 15428 1 1 18 ALA C C -13.119 7.850 10.500 1.00 . A A . 18 ALA C 1 1
7 15429 1 1 18 ALA CA C -11.806 8.626 10.587 1.00 . A A . 18 ALA CA 1 1
7 15430 1 1 18 ALA CB C -11.021 8.168 11.814 1.00 . A A . 18 ALA CB 1 1
7 15431 1 1 18 ALA H H -11.829 10.553 11.538 1.00 . A A . 18 ALA H 1 1
7 15432 1 1 18 ALA HA H -11.220 8.456 9.697 1.00 . A A . 18 ALA HA 1 1
7 15433 1 1 18 ALA HB1 H -10.041 8.624 11.806 1.00 . A A . 18 ALA HB1 1 1
7 15434 1 1 18 ALA HB2 H -10.918 7.094 11.796 1.00 . A A . 18 ALA HB2 1 1
7 15435 1 1 18 ALA HB3 H -11.550 8.464 12.707 1.00 . A A . 18 ALA HB3 1 1
7 15436 1 1 18 ALA N N -12.104 10.077 10.726 1.00 . A A . 18 ALA N 1 1
7 15437 1 1 18 ALA O O -13.224 6.856 9.807 1.00 . A A . 18 ALA O 1 1
7 15438 1 1 19 LYS C C -16.018 7.624 9.778 1.00 . A A . 19 LYS C 1 1
7 15439 1 1 19 LYS CA C -15.426 7.587 11.190 1.00 . A A . 19 LYS CA 1 1
7 15440 1 1 19 LYS CB C -16.381 8.292 12.154 1.00 . A A . 19 LYS CB 1 1
7 15441 1 1 19 LYS CD C -18.636 8.207 13.227 1.00 . A A . 19 LYS CD 1 1
7 15442 1 1 19 LYS CE C -19.953 7.433 13.301 1.00 . A A . 19 LYS CE 1 1
7 15443 1 1 19 LYS CG C -17.702 7.522 12.228 1.00 . A A . 19 LYS CG 1 1
7 15444 1 1 19 LYS H H -14.002 9.088 11.772 1.00 . A A . 19 LYS H 1 1
7 15445 1 1 19 LYS HA H -15.293 6.562 11.503 1.00 . A A . 19 LYS HA 1 1
7 15446 1 1 19 LYS HB2 H -15.931 8.336 13.136 1.00 . A A . 19 LYS HB2 1 1
7 15447 1 1 19 LYS HB3 H -16.570 9.293 11.799 1.00 . A A . 19 LYS HB3 1 1
7 15448 1 1 19 LYS HD2 H -18.172 8.225 14.203 1.00 . A A . 19 LYS HD2 1 1
7 15449 1 1 19 LYS HD3 H -18.833 9.218 12.902 1.00 . A A . 19 LYS HD3 1 1
7 15450 1 1 19 LYS HE2 H -20.629 7.934 13.978 1.00 . A A . 19 LYS HE2 1 1
7 15451 1 1 19 LYS HE3 H -20.398 7.386 12.318 1.00 . A A . 19 LYS HE3 1 1
7 15452 1 1 19 LYS HG2 H -18.165 7.509 11.252 1.00 . A A . 19 LYS HG2 1 1
7 15453 1 1 19 LYS HG3 H -17.513 6.509 12.551 1.00 . A A . 19 LYS HG3 1 1
7 15454 1 1 19 LYS HZ1 H -19.081 5.552 13.114 1.00 . A A . 19 LYS HZ1 1 1
7 15455 1 1 19 LYS HZ2 H -20.590 5.542 13.893 1.00 . A A . 19 LYS HZ2 1 1
7 15456 1 1 19 LYS HZ3 H -19.210 6.096 14.714 1.00 . A A . 19 LYS HZ3 1 1
7 15457 1 1 19 LYS N N -14.117 8.292 11.212 1.00 . A A . 19 LYS N 1 1
7 15458 1 1 19 LYS NZ N -19.689 6.051 13.793 1.00 . A A . 19 LYS NZ 1 1
7 15459 1 1 19 LYS O O -16.480 6.629 9.266 1.00 . A A . 19 LYS O 1 1
7 15460 1 1 20 SER C C -15.856 7.939 6.822 1.00 . A A . 20 SER C 1 1
7 15461 1 1 20 SER CA C -16.602 8.869 7.783 1.00 . A A . 20 SER CA 1 1
7 15462 1 1 20 SER CB C -16.467 10.309 7.300 1.00 . A A . 20 SER CB 1 1
7 15463 1 1 20 SER H H -15.654 9.564 9.586 1.00 . A A . 20 SER H 1 1
7 15464 1 1 20 SER HA H -17.647 8.597 7.814 1.00 . A A . 20 SER HA 1 1
7 15465 1 1 20 SER HB2 H -16.991 10.967 7.974 1.00 . A A . 20 SER HB2 1 1
7 15466 1 1 20 SER HB3 H -15.419 10.582 7.276 1.00 . A A . 20 SER HB3 1 1
7 15467 1 1 20 SER HG H -16.927 9.575 5.561 1.00 . A A . 20 SER HG 1 1
7 15468 1 1 20 SER N N -16.020 8.767 9.152 1.00 . A A . 20 SER N 1 1
7 15469 1 1 20 SER O O -16.455 7.230 6.038 1.00 . A A . 20 SER O 1 1
7 15470 1 1 20 SER OG O -17.029 10.422 6.001 1.00 . A A . 20 SER OG 1 1
7 15471 1 1 21 VAL C C -13.989 5.593 6.335 1.00 . A A . 21 VAL C 1 1
7 15472 1 1 21 VAL CA C -13.764 7.065 5.967 1.00 . A A . 21 VAL CA 1 1
7 15473 1 1 21 VAL CB C -12.279 7.414 6.098 1.00 . A A . 21 VAL CB 1 1
7 15474 1 1 21 VAL CG1 C -11.439 6.396 5.325 1.00 . A A . 21 VAL CG1 1 1
7 15475 1 1 21 VAL CG2 C -12.033 8.812 5.525 1.00 . A A . 21 VAL CG2 1 1
7 15476 1 1 21 VAL H H -14.093 8.524 7.512 1.00 . A A . 21 VAL H 1 1
7 15477 1 1 21 VAL HA H -14.078 7.229 4.948 1.00 . A A . 21 VAL HA 1 1
7 15478 1 1 21 VAL HB H -11.999 7.396 7.141 1.00 . A A . 21 VAL HB 1 1
7 15479 1 1 21 VAL HG11 H -10.436 6.781 5.195 1.00 . A A . 21 VAL HG11 1 1
7 15480 1 1 21 VAL HG12 H -11.886 6.223 4.357 1.00 . A A . 21 VAL HG12 1 1
7 15481 1 1 21 VAL HG13 H -11.400 5.469 5.878 1.00 . A A . 21 VAL HG13 1 1
7 15482 1 1 21 VAL HG21 H -12.137 8.785 4.450 1.00 . A A . 21 VAL HG21 1 1
7 15483 1 1 21 VAL HG22 H -11.033 9.132 5.780 1.00 . A A . 21 VAL HG22 1 1
7 15484 1 1 21 VAL HG23 H -12.750 9.505 5.940 1.00 . A A . 21 VAL HG23 1 1
7 15485 1 1 21 VAL N N -14.555 7.942 6.875 1.00 . A A . 21 VAL N 1 1
7 15486 1 1 21 VAL O O -14.131 4.742 5.479 1.00 . A A . 21 VAL O 1 1
7 15487 1 1 22 ALA C C -15.511 3.321 7.504 1.00 . A A . 22 ALA C 1 1
7 15488 1 1 22 ALA CA C -14.183 3.871 8.037 1.00 . A A . 22 ALA CA 1 1
7 15489 1 1 22 ALA CB C -14.189 3.821 9.567 1.00 . A A . 22 ALA CB 1 1
7 15490 1 1 22 ALA H H -13.859 5.987 8.275 1.00 . A A . 22 ALA H 1 1
7 15491 1 1 22 ALA HA H -13.367 3.269 7.667 1.00 . A A . 22 ALA HA 1 1
7 15492 1 1 22 ALA HB1 H -13.176 3.906 9.934 1.00 . A A . 22 ALA HB1 1 1
7 15493 1 1 22 ALA HB2 H -14.614 2.886 9.898 1.00 . A A . 22 ALA HB2 1 1
7 15494 1 1 22 ALA HB3 H -14.781 4.641 9.948 1.00 . A A . 22 ALA HB3 1 1
7 15495 1 1 22 ALA N N -13.995 5.286 7.603 1.00 . A A . 22 ALA N 1 1
7 15496 1 1 22 ALA O O -15.576 2.222 6.988 1.00 . A A . 22 ALA O 1 1
7 15497 1 1 23 GLU C C -17.867 3.359 5.657 1.00 . A A . 23 GLU C 1 1
7 15498 1 1 23 GLU CA C -17.899 3.580 7.174 1.00 . A A . 23 GLU CA 1 1
7 15499 1 1 23 GLU CB C -18.953 4.642 7.493 1.00 . A A . 23 GLU CB 1 1
7 15500 1 1 23 GLU CD C -19.832 3.818 9.701 1.00 . A A . 23 GLU CD 1 1
7 15501 1 1 23 GLU CG C -19.010 4.903 9.004 1.00 . A A . 23 GLU CG 1 1
7 15502 1 1 23 GLU H H -16.499 4.939 8.085 1.00 . A A . 23 GLU H 1 1
7 15503 1 1 23 GLU HA H -18.153 2.658 7.675 1.00 . A A . 23 GLU HA 1 1
7 15504 1 1 23 GLU HB2 H -18.697 5.559 6.982 1.00 . A A . 23 GLU HB2 1 1
7 15505 1 1 23 GLU HB3 H -19.919 4.301 7.154 1.00 . A A . 23 GLU HB3 1 1
7 15506 1 1 23 GLU HG2 H -18.010 4.900 9.409 1.00 . A A . 23 GLU HG2 1 1
7 15507 1 1 23 GLU HG3 H -19.465 5.865 9.183 1.00 . A A . 23 GLU HG3 1 1
7 15508 1 1 23 GLU N N -16.572 4.066 7.646 1.00 . A A . 23 GLU N 1 1
7 15509 1 1 23 GLU O O -18.359 2.368 5.154 1.00 . A A . 23 GLU O 1 1
7 15510 1 1 23 GLU OE1 O -19.993 2.758 9.122 1.00 . A A . 23 GLU OE1 1 1
7 15511 1 1 23 GLU OE2 O -20.288 4.068 10.805 1.00 . A A . 23 GLU OE2 1 1
7 15512 1 1 24 GLU C C -16.289 3.034 3.041 1.00 . A A . 24 GLU C 1 1
7 15513 1 1 24 GLU CA C -17.267 4.144 3.440 1.00 . A A . 24 GLU CA 1 1
7 15514 1 1 24 GLU CB C -16.804 5.466 2.826 1.00 . A A . 24 GLU CB 1 1
7 15515 1 1 24 GLU CD C -18.462 5.420 0.958 1.00 . A A . 24 GLU CD 1 1
7 15516 1 1 24 GLU CG C -16.972 5.413 1.306 1.00 . A A . 24 GLU CG 1 1
7 15517 1 1 24 GLU H H -16.936 5.086 5.348 1.00 . A A . 24 GLU H 1 1
7 15518 1 1 24 GLU HA H -18.254 3.906 3.071 1.00 . A A . 24 GLU HA 1 1
7 15519 1 1 24 GLU HB2 H -17.395 6.276 3.229 1.00 . A A . 24 GLU HB2 1 1
7 15520 1 1 24 GLU HB3 H -15.764 5.625 3.065 1.00 . A A . 24 GLU HB3 1 1
7 15521 1 1 24 GLU HG2 H -16.497 6.277 0.866 1.00 . A A . 24 GLU HG2 1 1
7 15522 1 1 24 GLU HG3 H -16.517 4.515 0.919 1.00 . A A . 24 GLU HG3 1 1
7 15523 1 1 24 GLU N N -17.312 4.287 4.923 1.00 . A A . 24 GLU N 1 1
7 15524 1 1 24 GLU O O -16.612 2.159 2.261 1.00 . A A . 24 GLU O 1 1
7 15525 1 1 24 GLU OE1 O -19.224 5.998 1.716 1.00 . A A . 24 GLU OE1 1 1
7 15526 1 1 24 GLU OE2 O -18.817 4.833 -0.051 1.00 . A A . 24 GLU OE2 1 1
7 15527 1 1 25 MET C C -14.556 0.672 3.720 1.00 . A A . 25 MET C 1 1
7 15528 1 1 25 MET CA C -14.089 2.034 3.207 1.00 . A A . 25 MET CA 1 1
7 15529 1 1 25 MET CB C -12.744 2.394 3.842 1.00 . A A . 25 MET CB 1 1
7 15530 1 1 25 MET CE C -9.534 2.564 3.262 1.00 . A A . 25 MET CE 1 1
7 15531 1 1 25 MET CG C -12.091 3.531 3.051 1.00 . A A . 25 MET CG 1 1
7 15532 1 1 25 MET H H -14.852 3.794 4.177 1.00 . A A . 25 MET H 1 1
7 15533 1 1 25 MET HA H -13.980 1.995 2.131 1.00 . A A . 25 MET HA 1 1
7 15534 1 1 25 MET HB2 H -12.908 2.715 4.861 1.00 . A A . 25 MET HB2 1 1
7 15535 1 1 25 MET HB3 H -12.098 1.530 3.833 1.00 . A A . 25 MET HB3 1 1
7 15536 1 1 25 MET HE1 H -9.762 2.351 2.227 1.00 . A A . 25 MET HE1 1 1
7 15537 1 1 25 MET HE2 H -9.772 1.704 3.865 1.00 . A A . 25 MET HE2 1 1
7 15538 1 1 25 MET HE3 H -8.481 2.792 3.365 1.00 . A A . 25 MET HE3 1 1
7 15539 1 1 25 MET HG2 H -11.922 3.213 2.034 1.00 . A A . 25 MET HG2 1 1
7 15540 1 1 25 MET HG3 H -12.748 4.389 3.051 1.00 . A A . 25 MET HG3 1 1
7 15541 1 1 25 MET N N -15.093 3.074 3.560 1.00 . A A . 25 MET N 1 1
7 15542 1 1 25 MET O O -14.384 -0.342 3.069 1.00 . A A . 25 MET O 1 1
7 15543 1 1 25 MET SD S -10.510 3.987 3.817 1.00 . A A . 25 MET SD 1 1
7 15544 1 1 26 GLY C C -14.571 -1.233 6.382 1.00 . A A . 26 GLY C 1 1
7 15545 1 1 26 GLY CA C -15.634 -0.656 5.446 1.00 . A A . 26 GLY CA 1 1
7 15546 1 1 26 GLY H H -15.285 1.468 5.389 1.00 . A A . 26 GLY H 1 1
7 15547 1 1 26 GLY HA2 H -16.550 -0.492 5.995 1.00 . A A . 26 GLY HA2 1 1
7 15548 1 1 26 GLY HA3 H -15.821 -1.357 4.645 1.00 . A A . 26 GLY HA3 1 1
7 15549 1 1 26 GLY N N -15.153 0.639 4.884 1.00 . A A . 26 GLY N 1 1
7 15550 1 1 26 GLY O O -14.439 -2.434 6.513 1.00 . A A . 26 GLY O 1 1
7 15551 1 1 27 ILE C C -12.950 -0.251 9.364 1.00 . A A . 27 ILE C 1 1
7 15552 1 1 27 ILE CA C -12.749 -0.863 7.979 1.00 . A A . 27 ILE CA 1 1
7 15553 1 1 27 ILE CB C -11.366 -0.476 7.444 1.00 . A A . 27 ILE CB 1 1
7 15554 1 1 27 ILE CD1 C -9.839 1.429 6.917 1.00 . A A . 27 ILE CD1 1 1
7 15555 1 1 27 ILE CG1 C -11.278 1.042 7.259 1.00 . A A . 27 ILE CG1 1 1
7 15556 1 1 27 ILE CG2 C -11.127 -1.171 6.103 1.00 . A A . 27 ILE CG2 1 1
7 15557 1 1 27 ILE H H -13.945 0.582 6.915 1.00 . A A . 27 ILE H 1 1
7 15558 1 1 27 ILE HA H -12.800 -1.939 8.068 1.00 . A A . 27 ILE HA 1 1
7 15559 1 1 27 ILE HB H -10.613 -0.795 8.148 1.00 . A A . 27 ILE HB 1 1
7 15560 1 1 27 ILE HD11 H -9.791 2.487 6.710 1.00 . A A . 27 ILE HD11 1 1
7 15561 1 1 27 ILE HD12 H -9.513 0.875 6.050 1.00 . A A . 27 ILE HD12 1 1
7 15562 1 1 27 ILE HD13 H -9.197 1.196 7.755 1.00 . A A . 27 ILE HD13 1 1
7 15563 1 1 27 ILE HG12 H -11.932 1.342 6.456 1.00 . A A . 27 ILE HG12 1 1
7 15564 1 1 27 ILE HG13 H -11.572 1.542 8.167 1.00 . A A . 27 ILE HG13 1 1
7 15565 1 1 27 ILE HG21 H -10.077 -1.104 5.844 1.00 . A A . 27 ILE HG21 1 1
7 15566 1 1 27 ILE HG22 H -11.718 -0.690 5.339 1.00 . A A . 27 ILE HG22 1 1
7 15567 1 1 27 ILE HG23 H -11.412 -2.210 6.181 1.00 . A A . 27 ILE HG23 1 1
7 15568 1 1 27 ILE N N -13.813 -0.382 7.039 1.00 . A A . 27 ILE N 1 1
7 15569 1 1 27 ILE O O -13.641 0.737 9.529 1.00 . A A . 27 ILE O 1 1
7 15570 1 1 28 SER C C -11.645 0.935 11.933 1.00 . A A . 28 SER C 1 1
7 15571 1 1 28 SER CA C -12.504 -0.320 11.744 1.00 . A A . 28 SER CA 1 1
7 15572 1 1 28 SER CB C -12.049 -1.391 12.731 1.00 . A A . 28 SER CB 1 1
7 15573 1 1 28 SER H H -11.808 -1.639 10.203 1.00 . A A . 28 SER H 1 1
7 15574 1 1 28 SER HA H -13.540 -0.081 11.926 1.00 . A A . 28 SER HA 1 1
7 15575 1 1 28 SER HB2 H -12.294 -1.089 13.734 1.00 . A A . 28 SER HB2 1 1
7 15576 1 1 28 SER HB3 H -12.550 -2.323 12.504 1.00 . A A . 28 SER HB3 1 1
7 15577 1 1 28 SER HG H -10.251 -1.364 13.477 1.00 . A A . 28 SER HG 1 1
7 15578 1 1 28 SER N N -12.353 -0.842 10.363 1.00 . A A . 28 SER N 1 1
7 15579 1 1 28 SER O O -10.732 1.204 11.174 1.00 . A A . 28 SER O 1 1
7 15580 1 1 28 SER OG O -10.642 -1.559 12.623 1.00 . A A . 28 SER OG 1 1
7 15581 1 1 29 ARG C C -9.697 2.540 13.509 1.00 . A A . 29 ARG C 1 1
7 15582 1 1 29 ARG CA C -11.149 2.934 13.213 1.00 . A A . 29 ARG CA 1 1
7 15583 1 1 29 ARG CB C -11.742 3.670 14.420 1.00 . A A . 29 ARG CB 1 1
7 15584 1 1 29 ARG CD C -13.691 5.064 15.174 1.00 . A A . 29 ARG CD 1 1
7 15585 1 1 29 ARG CG C -13.206 4.040 14.139 1.00 . A A . 29 ARG CG 1 1
7 15586 1 1 29 ARG CZ C -13.335 7.434 15.604 1.00 . A A . 29 ARG CZ 1 1
7 15587 1 1 29 ARG H H -12.673 1.458 13.546 1.00 . A A . 29 ARG H 1 1
7 15588 1 1 29 ARG HA H -11.179 3.578 12.347 1.00 . A A . 29 ARG HA 1 1
7 15589 1 1 29 ARG HB2 H -11.694 3.029 15.285 1.00 . A A . 29 ARG HB2 1 1
7 15590 1 1 29 ARG HB3 H -11.175 4.570 14.604 1.00 . A A . 29 ARG HB3 1 1
7 15591 1 1 29 ARG HD2 H -14.770 5.085 15.185 1.00 . A A . 29 ARG HD2 1 1
7 15592 1 1 29 ARG HD3 H -13.326 4.792 16.154 1.00 . A A . 29 ARG HD3 1 1
7 15593 1 1 29 ARG HE H -12.708 6.533 13.950 1.00 . A A . 29 ARG HE 1 1
7 15594 1 1 29 ARG HG2 H -13.290 4.462 13.147 1.00 . A A . 29 ARG HG2 1 1
7 15595 1 1 29 ARG HG3 H -13.818 3.153 14.204 1.00 . A A . 29 ARG HG3 1 1
7 15596 1 1 29 ARG HH11 H -14.303 6.389 17.010 1.00 . A A . 29 ARG HH11 1 1
7 15597 1 1 29 ARG HH12 H -14.070 8.070 17.353 1.00 . A A . 29 ARG HH12 1 1
7 15598 1 1 29 ARG HH21 H -12.413 8.723 14.382 1.00 . A A . 29 ARG HH21 1 1
7 15599 1 1 29 ARG HH22 H -13.000 9.391 15.868 1.00 . A A . 29 ARG HH22 1 1
7 15600 1 1 29 ARG N N -11.934 1.699 12.950 1.00 . A A . 29 ARG N 1 1
7 15601 1 1 29 ARG NE N -13.169 6.411 14.804 1.00 . A A . 29 ARG NE 1 1
7 15602 1 1 29 ARG NH1 N -13.952 7.285 16.744 1.00 . A A . 29 ARG NH1 1 1
7 15603 1 1 29 ARG NH2 N -12.883 8.608 15.257 1.00 . A A . 29 ARG NH2 1 1
7 15604 1 1 29 ARG O O -8.767 3.250 13.183 1.00 . A A . 29 ARG O 1 1
7 15605 1 1 30 GLN C C -7.350 0.668 13.173 1.00 . A A . 30 GLN C 1 1
7 15606 1 1 30 GLN CA C -8.118 0.953 14.467 1.00 . A A . 30 GLN CA 1 1
7 15607 1 1 30 GLN CB C -8.193 -0.324 15.303 1.00 . A A . 30 GLN CB 1 1
7 15608 1 1 30 GLN CD C -6.854 -1.952 16.647 1.00 . A A . 30 GLN CD 1 1
7 15609 1 1 30 GLN CG C -6.779 -0.768 15.681 1.00 . A A . 30 GLN CG 1 1
7 15610 1 1 30 GLN H H -10.268 0.854 14.396 1.00 . A A . 30 GLN H 1 1
7 15611 1 1 30 GLN HA H -7.609 1.722 15.028 1.00 . A A . 30 GLN HA 1 1
7 15612 1 1 30 GLN HB2 H -8.768 -0.134 16.200 1.00 . A A . 30 GLN HB2 1 1
7 15613 1 1 30 GLN HB3 H -8.670 -1.101 14.728 1.00 . A A . 30 GLN HB3 1 1
7 15614 1 1 30 GLN HE21 H -4.957 -2.472 16.371 1.00 . A A . 30 GLN HE21 1 1
7 15615 1 1 30 GLN HE22 H -5.824 -3.445 17.459 1.00 . A A . 30 GLN HE22 1 1
7 15616 1 1 30 GLN HG2 H -6.246 -1.065 14.790 1.00 . A A . 30 GLN HG2 1 1
7 15617 1 1 30 GLN HG3 H -6.257 0.050 16.158 1.00 . A A . 30 GLN HG3 1 1
7 15618 1 1 30 GLN N N -9.501 1.407 14.137 1.00 . A A . 30 GLN N 1 1
7 15619 1 1 30 GLN NE2 N -5.790 -2.683 16.842 1.00 . A A . 30 GLN NE2 1 1
7 15620 1 1 30 GLN O O -6.184 0.988 13.051 1.00 . A A . 30 GLN O 1 1
7 15621 1 1 30 GLN OE1 O -7.886 -2.214 17.231 1.00 . A A . 30 GLN OE1 1 1
7 15622 1 1 31 GLN C C -6.845 1.078 10.291 1.00 . A A . 31 GLN C 1 1
7 15623 1 1 31 GLN CA C -7.300 -0.231 10.924 1.00 . A A . 31 GLN CA 1 1
7 15624 1 1 31 GLN CB C -8.269 -0.948 9.981 1.00 . A A . 31 GLN CB 1 1
7 15625 1 1 31 GLN CD C -9.485 -3.088 9.538 1.00 . A A . 31 GLN CD 1 1
7 15626 1 1 31 GLN CG C -8.454 -2.399 10.434 1.00 . A A . 31 GLN CG 1 1
7 15627 1 1 31 GLN H H -8.933 -0.182 12.325 1.00 . A A . 31 GLN H 1 1
7 15628 1 1 31 GLN HA H -6.444 -0.862 11.111 1.00 . A A . 31 GLN HA 1 1
7 15629 1 1 31 GLN HB2 H -9.224 -0.444 10.002 1.00 . A A . 31 GLN HB2 1 1
7 15630 1 1 31 GLN HB3 H -7.874 -0.933 8.977 1.00 . A A . 31 GLN HB3 1 1
7 15631 1 1 31 GLN HE21 H -8.157 -4.307 8.707 1.00 . A A . 31 GLN HE21 1 1
7 15632 1 1 31 GLN HE22 H -9.753 -4.492 8.157 1.00 . A A . 31 GLN HE22 1 1
7 15633 1 1 31 GLN HG2 H -7.510 -2.920 10.361 1.00 . A A . 31 GLN HG2 1 1
7 15634 1 1 31 GLN HG3 H -8.797 -2.417 11.456 1.00 . A A . 31 GLN HG3 1 1
7 15635 1 1 31 GLN N N -7.994 0.069 12.208 1.00 . A A . 31 GLN N 1 1
7 15636 1 1 31 GLN NE2 N -9.099 -4.041 8.733 1.00 . A A . 31 GLN NE2 1 1
7 15637 1 1 31 GLN O O -5.756 1.184 9.762 1.00 . A A . 31 GLN O 1 1
7 15638 1 1 31 GLN OE1 O -10.653 -2.752 9.565 1.00 . A A . 31 GLN OE1 1 1
7 15639 1 1 32 LEU C C -6.115 3.965 10.518 1.00 . A A . 32 LEU C 1 1
7 15640 1 1 32 LEU CA C -7.302 3.388 9.746 1.00 . A A . 32 LEU CA 1 1
7 15641 1 1 32 LEU CB C -8.491 4.342 9.854 1.00 . A A . 32 LEU CB 1 1
7 15642 1 1 32 LEU CD1 C -8.467 5.330 7.529 1.00 . A A . 32 LEU CD1 1 1
7 15643 1 1 32 LEU CD2 C -9.176 6.721 9.481 1.00 . A A . 32 LEU CD2 1 1
7 15644 1 1 32 LEU CG C -8.228 5.609 9.023 1.00 . A A . 32 LEU CG 1 1
7 15645 1 1 32 LEU H H -8.550 1.967 10.771 1.00 . A A . 32 LEU H 1 1
7 15646 1 1 32 LEU HA H -7.032 3.251 8.714 1.00 . A A . 32 LEU HA 1 1
7 15647 1 1 32 LEU HB2 H -9.382 3.846 9.501 1.00 . A A . 32 LEU HB2 1 1
7 15648 1 1 32 LEU HB3 H -8.625 4.618 10.888 1.00 . A A . 32 LEU HB3 1 1
7 15649 1 1 32 LEU HD11 H -9.379 4.770 7.403 1.00 . A A . 32 LEU HD11 1 1
7 15650 1 1 32 LEU HD12 H -7.642 4.767 7.125 1.00 . A A . 32 LEU HD12 1 1
7 15651 1 1 32 LEU HD13 H -8.551 6.267 7.001 1.00 . A A . 32 LEU HD13 1 1
7 15652 1 1 32 LEU HD21 H -8.964 6.974 10.510 1.00 . A A . 32 LEU HD21 1 1
7 15653 1 1 32 LEU HD22 H -10.196 6.380 9.396 1.00 . A A . 32 LEU HD22 1 1
7 15654 1 1 32 LEU HD23 H -9.034 7.593 8.860 1.00 . A A . 32 LEU HD23 1 1
7 15655 1 1 32 LEU HG H -7.205 5.927 9.167 1.00 . A A . 32 LEU HG 1 1
7 15656 1 1 32 LEU N N -7.676 2.079 10.340 1.00 . A A . 32 LEU N 1 1
7 15657 1 1 32 LEU O O -5.193 4.518 9.951 1.00 . A A . 32 LEU O 1 1
7 15658 1 1 33 CYS C C -3.755 3.597 12.393 1.00 . A A . 33 CYS C 1 1
7 15659 1 1 33 CYS CA C -5.040 4.386 12.655 1.00 . A A . 33 CYS CA 1 1
7 15660 1 1 33 CYS CB C -5.430 4.262 14.126 1.00 . A A . 33 CYS CB 1 1
7 15661 1 1 33 CYS H H -6.907 3.405 12.247 1.00 . A A . 33 CYS H 1 1
7 15662 1 1 33 CYS HA H -4.880 5.426 12.414 1.00 . A A . 33 CYS HA 1 1
7 15663 1 1 33 CYS HB2 H -5.712 3.242 14.336 1.00 . A A . 33 CYS HB2 1 1
7 15664 1 1 33 CYS HB3 H -4.590 4.539 14.744 1.00 . A A . 33 CYS HB3 1 1
7 15665 1 1 33 CYS HG H -6.677 6.191 14.028 1.00 . A A . 33 CYS HG 1 1
7 15666 1 1 33 CYS N N -6.145 3.847 11.817 1.00 . A A . 33 CYS N 1 1
7 15667 1 1 33 CYS O O -2.665 4.127 12.467 1.00 . A A . 33 CYS O 1 1
7 15668 1 1 33 CYS SG S -6.829 5.357 14.480 1.00 . A A . 33 CYS SG 1 1
7 15669 1 1 34 ASN C C -1.882 2.055 10.664 1.00 . A A . 34 ASN C 1 1
7 15670 1 1 34 ASN CA C -2.660 1.499 11.860 1.00 . A A . 34 ASN CA 1 1
7 15671 1 1 34 ASN CB C -3.096 0.059 11.556 1.00 . A A . 34 ASN CB 1 1
7 15672 1 1 34 ASN CG C -3.416 -0.679 12.857 1.00 . A A . 34 ASN CG 1 1
7 15673 1 1 34 ASN H H -4.763 1.917 12.067 1.00 . A A . 34 ASN H 1 1
7 15674 1 1 34 ASN HA H -2.030 1.506 12.738 1.00 . A A . 34 ASN HA 1 1
7 15675 1 1 34 ASN HB2 H -3.977 0.079 10.930 1.00 . A A . 34 ASN HB2 1 1
7 15676 1 1 34 ASN HB3 H -2.301 -0.459 11.041 1.00 . A A . 34 ASN HB3 1 1
7 15677 1 1 34 ASN HD21 H -4.870 -1.760 12.045 1.00 . A A . 34 ASN HD21 1 1
7 15678 1 1 34 ASN HD22 H -4.581 -2.056 13.692 1.00 . A A . 34 ASN HD22 1 1
7 15679 1 1 34 ASN N N -3.874 2.328 12.106 1.00 . A A . 34 ASN N 1 1
7 15680 1 1 34 ASN ND2 N -4.368 -1.571 12.866 1.00 . A A . 34 ASN ND2 1 1
7 15681 1 1 34 ASN O O -0.673 2.151 10.691 1.00 . A A . 34 ASN O 1 1
7 15682 1 1 34 ASN OD1 O -2.795 -0.443 13.875 1.00 . A A . 34 ASN OD1 1 1
7 15683 1 1 35 ILE C C -1.138 4.247 8.783 1.00 . A A . 35 ILE C 1 1
7 15684 1 1 35 ILE CA C -1.851 2.945 8.416 1.00 . A A . 35 ILE CA 1 1
7 15685 1 1 35 ILE CB C -2.870 3.212 7.307 1.00 . A A . 35 ILE CB 1 1
7 15686 1 1 35 ILE CD1 C -4.864 2.252 6.127 1.00 . A A . 35 ILE CD1 1 1
7 15687 1 1 35 ILE CG1 C -3.663 1.929 7.021 1.00 . A A . 35 ILE CG1 1 1
7 15688 1 1 35 ILE CG2 C -2.140 3.662 6.037 1.00 . A A . 35 ILE CG2 1 1
7 15689 1 1 35 ILE H H -3.535 2.318 9.602 1.00 . A A . 35 ILE H 1 1
7 15690 1 1 35 ILE HA H -1.127 2.219 8.071 1.00 . A A . 35 ILE HA 1 1
7 15691 1 1 35 ILE HB H -3.544 3.991 7.628 1.00 . A A . 35 ILE HB 1 1
7 15692 1 1 35 ILE HD11 H -5.376 3.123 6.507 1.00 . A A . 35 ILE HD11 1 1
7 15693 1 1 35 ILE HD12 H -5.544 1.413 6.124 1.00 . A A . 35 ILE HD12 1 1
7 15694 1 1 35 ILE HD13 H -4.524 2.444 5.120 1.00 . A A . 35 ILE HD13 1 1
7 15695 1 1 35 ILE HG12 H -3.024 1.214 6.520 1.00 . A A . 35 ILE HG12 1 1
7 15696 1 1 35 ILE HG13 H -4.015 1.506 7.948 1.00 . A A . 35 ILE HG13 1 1
7 15697 1 1 35 ILE HG21 H -1.844 4.694 6.141 1.00 . A A . 35 ILE HG21 1 1
7 15698 1 1 35 ILE HG22 H -2.800 3.561 5.187 1.00 . A A . 35 ILE HG22 1 1
7 15699 1 1 35 ILE HG23 H -1.263 3.049 5.885 1.00 . A A . 35 ILE HG23 1 1
7 15700 1 1 35 ILE N N -2.559 2.410 9.611 1.00 . A A . 35 ILE N 1 1
7 15701 1 1 35 ILE O O 0.009 4.459 8.442 1.00 . A A . 35 ILE O 1 1
7 15702 1 1 36 GLU C C -0.247 6.203 11.041 1.00 . A A . 36 GLU C 1 1
7 15703 1 1 36 GLU CA C -1.190 6.420 9.855 1.00 . A A . 36 GLU CA 1 1
7 15704 1 1 36 GLU CB C -2.289 7.411 10.234 1.00 . A A . 36 GLU CB 1 1
7 15705 1 1 36 GLU CD C -4.450 8.405 9.456 1.00 . A A . 36 GLU CD 1 1
7 15706 1 1 36 GLU CG C -3.189 7.656 9.019 1.00 . A A . 36 GLU CG 1 1
7 15707 1 1 36 GLU H H -2.742 4.936 9.726 1.00 . A A . 36 GLU H 1 1
7 15708 1 1 36 GLU HA H -0.629 6.809 9.019 1.00 . A A . 36 GLU HA 1 1
7 15709 1 1 36 GLU HB2 H -2.876 7.007 11.044 1.00 . A A . 36 GLU HB2 1 1
7 15710 1 1 36 GLU HB3 H -1.841 8.344 10.539 1.00 . A A . 36 GLU HB3 1 1
7 15711 1 1 36 GLU HG2 H -2.655 8.249 8.287 1.00 . A A . 36 GLU HG2 1 1
7 15712 1 1 36 GLU HG3 H -3.468 6.711 8.579 1.00 . A A . 36 GLU HG3 1 1
7 15713 1 1 36 GLU N N -1.815 5.126 9.468 1.00 . A A . 36 GLU N 1 1
7 15714 1 1 36 GLU O O 0.454 7.106 11.457 1.00 . A A . 36 GLU O 1 1
7 15715 1 1 36 GLU OE1 O -4.335 9.568 9.802 1.00 . A A . 36 GLU OE1 1 1
7 15716 1 1 36 GLU OE2 O -5.510 7.803 9.426 1.00 . A A . 36 GLU OE2 1 1
7 15717 1 1 37 GLN C C 1.813 3.821 12.286 1.00 . A A . 37 GLN C 1 1
7 15718 1 1 37 GLN CA C 0.669 4.718 12.756 1.00 . A A . 37 GLN CA 1 1
7 15719 1 1 37 GLN CB C -0.130 3.981 13.841 1.00 . A A . 37 GLN CB 1 1
7 15720 1 1 37 GLN CD C 1.074 5.147 15.699 1.00 . A A . 37 GLN CD 1 1
7 15721 1 1 37 GLN CG C 0.734 3.786 15.091 1.00 . A A . 37 GLN CG 1 1
7 15722 1 1 37 GLN H H -0.805 4.301 11.240 1.00 . A A . 37 GLN H 1 1
7 15723 1 1 37 GLN HA H 1.070 5.637 13.161 1.00 . A A . 37 GLN HA 1 1
7 15724 1 1 37 GLN HB2 H -1.006 4.558 14.096 1.00 . A A . 37 GLN HB2 1 1
7 15725 1 1 37 GLN HB3 H -0.432 3.017 13.466 1.00 . A A . 37 GLN HB3 1 1
7 15726 1 1 37 GLN HE21 H 2.954 4.653 16.107 1.00 . A A . 37 GLN HE21 1 1
7 15727 1 1 37 GLN HE22 H 2.508 6.232 16.543 1.00 . A A . 37 GLN HE22 1 1
7 15728 1 1 37 GLN HG2 H 0.187 3.197 15.814 1.00 . A A . 37 GLN HG2 1 1
7 15729 1 1 37 GLN HG3 H 1.646 3.274 14.827 1.00 . A A . 37 GLN HG3 1 1
7 15730 1 1 37 GLN N N -0.227 5.010 11.593 1.00 . A A . 37 GLN N 1 1
7 15731 1 1 37 GLN NE2 N 2.278 5.362 16.155 1.00 . A A . 37 GLN NE2 1 1
7 15732 1 1 37 GLN O O 2.873 3.782 12.882 1.00 . A A . 37 GLN O 1 1
7 15733 1 1 37 GLN OE1 O 0.237 6.025 15.758 1.00 . A A . 37 GLN OE1 1 1
7 15734 1 1 38 SER C C 3.664 2.977 9.844 1.00 . A A . 38 SER C 1 1
7 15735 1 1 38 SER CA C 2.674 2.192 10.709 1.00 . A A . 38 SER CA 1 1
7 15736 1 1 38 SER CB C 2.040 1.092 9.860 1.00 . A A . 38 SER CB 1 1
7 15737 1 1 38 SER H H 0.743 3.140 10.758 1.00 . A A . 38 SER H 1 1
7 15738 1 1 38 SER HA H 3.196 1.745 11.543 1.00 . A A . 38 SER HA 1 1
7 15739 1 1 38 SER HB2 H 1.657 1.516 8.948 1.00 . A A . 38 SER HB2 1 1
7 15740 1 1 38 SER HB3 H 2.789 0.350 9.623 1.00 . A A . 38 SER HB3 1 1
7 15741 1 1 38 SER HG H 0.219 0.429 9.993 1.00 . A A . 38 SER HG 1 1
7 15742 1 1 38 SER N N 1.606 3.096 11.220 1.00 . A A . 38 SER N 1 1
7 15743 1 1 38 SER O O 3.985 4.117 10.121 1.00 . A A . 38 SER O 1 1
7 15744 1 1 38 SER OG O 0.975 0.491 10.581 1.00 . A A . 38 SER OG 1 1
7 15745 1 1 39 GLU C C 4.367 3.841 6.830 1.00 . A A . 39 GLU C 1 1
7 15746 1 1 39 GLU CA C 5.127 3.057 7.901 1.00 . A A . 39 GLU CA 1 1
7 15747 1 1 39 GLU CB C 6.040 2.005 7.247 1.00 . A A . 39 GLU CB 1 1
7 15748 1 1 39 GLU CD C 4.826 -0.221 7.069 1.00 . A A . 39 GLU CD 1 1
7 15749 1 1 39 GLU CG C 5.243 1.051 6.318 1.00 . A A . 39 GLU CG 1 1
7 15750 1 1 39 GLU H H 3.884 1.445 8.592 1.00 . A A . 39 GLU H 1 1
7 15751 1 1 39 GLU HA H 5.731 3.735 8.477 1.00 . A A . 39 GLU HA 1 1
7 15752 1 1 39 GLU HB2 H 6.799 2.515 6.669 1.00 . A A . 39 GLU HB2 1 1
7 15753 1 1 39 GLU HB3 H 6.525 1.432 8.025 1.00 . A A . 39 GLU HB3 1 1
7 15754 1 1 39 GLU HG2 H 4.363 1.536 5.940 1.00 . A A . 39 GLU HG2 1 1
7 15755 1 1 39 GLU HG3 H 5.866 0.780 5.488 1.00 . A A . 39 GLU HG3 1 1
7 15756 1 1 39 GLU N N 4.155 2.366 8.792 1.00 . A A . 39 GLU N 1 1
7 15757 1 1 39 GLU O O 4.899 4.727 6.193 1.00 . A A . 39 GLU O 1 1
7 15758 1 1 39 GLU OE1 O 5.619 -1.142 7.119 1.00 . A A . 39 GLU OE1 1 1
7 15759 1 1 39 GLU OE2 O 3.712 -0.253 7.567 1.00 . A A . 39 GLU OE2 1 1
7 15760 1 1 40 THR C C 2.947 4.004 4.209 1.00 . A A . 40 THR C 1 1
7 15761 1 1 40 THR CA C 2.308 4.188 5.589 1.00 . A A . 40 THR CA 1 1
7 15762 1 1 40 THR CB C 2.215 5.679 5.923 1.00 . A A . 40 THR CB 1 1
7 15763 1 1 40 THR CG2 C 1.048 6.316 5.161 1.00 . A A . 40 THR CG2 1 1
7 15764 1 1 40 THR H H 2.733 2.768 7.143 1.00 . A A . 40 THR H 1 1
7 15765 1 1 40 THR HA H 1.324 3.757 5.580 1.00 . A A . 40 THR HA 1 1
7 15766 1 1 40 THR HB H 3.132 6.171 5.643 1.00 . A A . 40 THR HB 1 1
7 15767 1 1 40 THR HG1 H 1.223 5.325 7.554 1.00 . A A . 40 THR HG1 1 1
7 15768 1 1 40 THR HG21 H 0.150 5.740 5.326 1.00 . A A . 40 THR HG21 1 1
7 15769 1 1 40 THR HG22 H 1.275 6.338 4.105 1.00 . A A . 40 THR HG22 1 1
7 15770 1 1 40 THR HG23 H 0.898 7.323 5.519 1.00 . A A . 40 THR HG23 1 1
7 15771 1 1 40 THR N N 3.128 3.496 6.621 1.00 . A A . 40 THR N 1 1
7 15772 1 1 40 THR O O 2.397 4.412 3.205 1.00 . A A . 40 THR O 1 1
7 15773 1 1 40 THR OG1 O 2.002 5.833 7.318 1.00 . A A . 40 THR OG1 1 1
7 15774 1 1 41 ALA C C 5.245 1.704 2.753 1.00 . A A . 41 ALA C 1 1
7 15775 1 1 41 ALA CA C 4.803 3.173 2.848 1.00 . A A . 41 ALA CA 1 1
7 15776 1 1 41 ALA CB C 6.026 4.077 2.771 1.00 . A A . 41 ALA CB 1 1
7 15777 1 1 41 ALA H H 4.524 3.076 4.977 1.00 . A A . 41 ALA H 1 1
7 15778 1 1 41 ALA HA H 4.144 3.416 2.036 1.00 . A A . 41 ALA HA 1 1
7 15779 1 1 41 ALA HB1 H 5.766 5.061 3.133 1.00 . A A . 41 ALA HB1 1 1
7 15780 1 1 41 ALA HB2 H 6.350 4.144 1.743 1.00 . A A . 41 ALA HB2 1 1
7 15781 1 1 41 ALA HB3 H 6.820 3.667 3.375 1.00 . A A . 41 ALA HB3 1 1
7 15782 1 1 41 ALA N N 4.108 3.395 4.154 1.00 . A A . 41 ALA N 1 1
7 15783 1 1 41 ALA O O 6.367 1.376 3.087 1.00 . A A . 41 ALA O 1 1
7 15784 1 1 42 PRO C C 5.672 -0.937 1.047 1.00 . A A . 42 PRO C 1 1
7 15785 1 1 42 PRO CA C 4.704 -0.632 2.203 1.00 . A A . 42 PRO CA 1 1
7 15786 1 1 42 PRO CB C 3.334 -1.292 1.975 1.00 . A A . 42 PRO CB 1 1
7 15787 1 1 42 PRO CD C 2.991 1.104 1.884 1.00 . A A . 42 PRO CD 1 1
7 15788 1 1 42 PRO CG C 2.497 -0.233 1.331 1.00 . A A . 42 PRO CG 1 1
7 15789 1 1 42 PRO HA H 5.122 -0.986 3.132 1.00 . A A . 42 PRO HA 1 1
7 15790 1 1 42 PRO HB2 H 3.428 -2.150 1.321 1.00 . A A . 42 PRO HB2 1 1
7 15791 1 1 42 PRO HB3 H 2.895 -1.586 2.917 1.00 . A A . 42 PRO HB3 1 1
7 15792 1 1 42 PRO HD2 H 2.971 1.849 1.103 1.00 . A A . 42 PRO HD2 1 1
7 15793 1 1 42 PRO HD3 H 2.394 1.417 2.728 1.00 . A A . 42 PRO HD3 1 1
7 15794 1 1 42 PRO HG2 H 2.624 -0.260 0.258 1.00 . A A . 42 PRO HG2 1 1
7 15795 1 1 42 PRO HG3 H 1.456 -0.368 1.585 1.00 . A A . 42 PRO HG3 1 1
7 15796 1 1 42 PRO N N 4.377 0.822 2.317 1.00 . A A . 42 PRO N 1 1
7 15797 1 1 42 PRO O O 5.804 -0.171 0.113 1.00 . A A . 42 PRO O 1 1
7 15798 1 1 43 VAL C C 6.564 -2.434 -1.311 1.00 . A A . 43 VAL C 1 1
7 15799 1 1 43 VAL CA C 7.304 -2.424 0.029 1.00 . A A . 43 VAL CA 1 1
7 15800 1 1 43 VAL CB C 7.892 -3.811 0.309 1.00 . A A . 43 VAL CB 1 1
7 15801 1 1 43 VAL CG1 C 8.839 -3.735 1.508 1.00 . A A . 43 VAL CG1 1 1
7 15802 1 1 43 VAL CG2 C 6.766 -4.800 0.620 1.00 . A A . 43 VAL CG2 1 1
7 15803 1 1 43 VAL H H 6.225 -2.657 1.876 1.00 . A A . 43 VAL H 1 1
7 15804 1 1 43 VAL HA H 8.103 -1.698 -0.008 1.00 . A A . 43 VAL HA 1 1
7 15805 1 1 43 VAL HB H 8.441 -4.149 -0.558 1.00 . A A . 43 VAL HB 1 1
7 15806 1 1 43 VAL HG11 H 8.305 -3.353 2.365 1.00 . A A . 43 VAL HG11 1 1
7 15807 1 1 43 VAL HG12 H 9.664 -3.077 1.276 1.00 . A A . 43 VAL HG12 1 1
7 15808 1 1 43 VAL HG13 H 9.217 -4.722 1.730 1.00 . A A . 43 VAL HG13 1 1
7 15809 1 1 43 VAL HG21 H 6.174 -4.962 -0.267 1.00 . A A . 43 VAL HG21 1 1
7 15810 1 1 43 VAL HG22 H 6.140 -4.404 1.405 1.00 . A A . 43 VAL HG22 1 1
7 15811 1 1 43 VAL HG23 H 7.192 -5.738 0.944 1.00 . A A . 43 VAL HG23 1 1
7 15812 1 1 43 VAL N N 6.348 -2.056 1.112 1.00 . A A . 43 VAL N 1 1
7 15813 1 1 43 VAL O O 7.167 -2.402 -2.366 1.00 . A A . 43 VAL O 1 1
7 15814 1 1 44 VAL C C 4.760 -1.182 -3.301 1.00 . A A . 44 VAL C 1 1
7 15815 1 1 44 VAL CA C 4.469 -2.474 -2.533 1.00 . A A . 44 VAL CA 1 1
7 15816 1 1 44 VAL CB C 2.982 -2.549 -2.194 1.00 . A A . 44 VAL CB 1 1
7 15817 1 1 44 VAL CG1 C 2.153 -2.423 -3.473 1.00 . A A . 44 VAL CG1 1 1
7 15818 1 1 44 VAL CG2 C 2.678 -3.887 -1.516 1.00 . A A . 44 VAL CG2 1 1
7 15819 1 1 44 VAL H H 4.799 -2.493 -0.407 1.00 . A A . 44 VAL H 1 1
7 15820 1 1 44 VAL HA H 4.748 -3.326 -3.136 1.00 . A A . 44 VAL HA 1 1
7 15821 1 1 44 VAL HB H 2.729 -1.744 -1.525 1.00 . A A . 44 VAL HB 1 1
7 15822 1 1 44 VAL HG11 H 1.136 -2.731 -3.275 1.00 . A A . 44 VAL HG11 1 1
7 15823 1 1 44 VAL HG12 H 2.577 -3.051 -4.242 1.00 . A A . 44 VAL HG12 1 1
7 15824 1 1 44 VAL HG13 H 2.158 -1.394 -3.803 1.00 . A A . 44 VAL HG13 1 1
7 15825 1 1 44 VAL HG21 H 3.111 -3.895 -0.526 1.00 . A A . 44 VAL HG21 1 1
7 15826 1 1 44 VAL HG22 H 3.099 -4.693 -2.100 1.00 . A A . 44 VAL HG22 1 1
7 15827 1 1 44 VAL HG23 H 1.609 -4.017 -1.443 1.00 . A A . 44 VAL HG23 1 1
7 15828 1 1 44 VAL N N 5.261 -2.471 -1.272 1.00 . A A . 44 VAL N 1 1
7 15829 1 1 44 VAL O O 4.926 -1.185 -4.505 1.00 . A A . 44 VAL O 1 1
7 15830 1 1 45 VAL C C 6.462 1.162 -3.959 1.00 . A A . 45 VAL C 1 1
7 15831 1 1 45 VAL CA C 5.091 1.224 -3.280 1.00 . A A . 45 VAL CA 1 1
7 15832 1 1 45 VAL CB C 5.091 2.339 -2.232 1.00 . A A . 45 VAL CB 1 1
7 15833 1 1 45 VAL CG1 C 5.532 3.653 -2.880 1.00 . A A . 45 VAL CG1 1 1
7 15834 1 1 45 VAL CG2 C 3.683 2.500 -1.657 1.00 . A A . 45 VAL CG2 1 1
7 15835 1 1 45 VAL H H 4.671 -0.102 -1.638 1.00 . A A . 45 VAL H 1 1
7 15836 1 1 45 VAL HA H 4.327 1.422 -4.019 1.00 . A A . 45 VAL HA 1 1
7 15837 1 1 45 VAL HB H 5.777 2.084 -1.438 1.00 . A A . 45 VAL HB 1 1
7 15838 1 1 45 VAL HG11 H 5.298 4.475 -2.219 1.00 . A A . 45 VAL HG11 1 1
7 15839 1 1 45 VAL HG12 H 5.013 3.787 -3.818 1.00 . A A . 45 VAL HG12 1 1
7 15840 1 1 45 VAL HG13 H 6.597 3.626 -3.057 1.00 . A A . 45 VAL HG13 1 1
7 15841 1 1 45 VAL HG21 H 3.003 2.796 -2.442 1.00 . A A . 45 VAL HG21 1 1
7 15842 1 1 45 VAL HG22 H 3.697 3.258 -0.887 1.00 . A A . 45 VAL HG22 1 1
7 15843 1 1 45 VAL HG23 H 3.358 1.561 -1.232 1.00 . A A . 45 VAL HG23 1 1
7 15844 1 1 45 VAL N N 4.816 -0.077 -2.608 1.00 . A A . 45 VAL N 1 1
7 15845 1 1 45 VAL O O 6.630 1.593 -5.083 1.00 . A A . 45 VAL O 1 1
7 15846 1 1 46 LYS C C 8.731 -0.317 -5.146 1.00 . A A . 46 LYS C 1 1
7 15847 1 1 46 LYS CA C 8.802 0.538 -3.883 1.00 . A A . 46 LYS CA 1 1
7 15848 1 1 46 LYS CB C 9.758 -0.109 -2.882 1.00 . A A . 46 LYS CB 1 1
7 15849 1 1 46 LYS CD C 10.952 0.176 -0.710 1.00 . A A . 46 LYS CD 1 1
7 15850 1 1 46 LYS CE C 11.194 1.116 0.471 1.00 . A A . 46 LYS CE 1 1
7 15851 1 1 46 LYS CG C 9.992 0.837 -1.704 1.00 . A A . 46 LYS CG 1 1
7 15852 1 1 46 LYS H H 7.288 0.292 -2.376 1.00 . A A . 46 LYS H 1 1
7 15853 1 1 46 LYS HA H 9.157 1.527 -4.135 1.00 . A A . 46 LYS HA 1 1
7 15854 1 1 46 LYS HB2 H 9.322 -1.028 -2.519 1.00 . A A . 46 LYS HB2 1 1
7 15855 1 1 46 LYS HB3 H 10.698 -0.320 -3.367 1.00 . A A . 46 LYS HB3 1 1
7 15856 1 1 46 LYS HD2 H 10.520 -0.748 -0.354 1.00 . A A . 46 LYS HD2 1 1
7 15857 1 1 46 LYS HD3 H 11.891 -0.031 -1.201 1.00 . A A . 46 LYS HD3 1 1
7 15858 1 1 46 LYS HE2 H 11.635 2.035 0.115 1.00 . A A . 46 LYS HE2 1 1
7 15859 1 1 46 LYS HE3 H 10.255 1.333 0.957 1.00 . A A . 46 LYS HE3 1 1
7 15860 1 1 46 LYS HG2 H 10.420 1.762 -2.062 1.00 . A A . 46 LYS HG2 1 1
7 15861 1 1 46 LYS HG3 H 9.053 1.041 -1.211 1.00 . A A . 46 LYS HG3 1 1
7 15862 1 1 46 LYS HZ1 H 13.092 0.776 1.257 1.00 . A A . 46 LYS HZ1 1 1
7 15863 1 1 46 LYS HZ2 H 12.056 -0.569 1.339 1.00 . A A . 46 LYS HZ2 1 1
7 15864 1 1 46 LYS HZ3 H 11.849 0.734 2.410 1.00 . A A . 46 LYS HZ3 1 1
7 15865 1 1 46 LYS N N 7.444 0.631 -3.283 1.00 . A A . 46 LYS N 1 1
7 15866 1 1 46 LYS NZ N 12.117 0.465 1.443 1.00 . A A . 46 LYS NZ 1 1
7 15867 1 1 46 LYS O O 9.355 -0.020 -6.146 1.00 . A A . 46 LYS O 1 1
7 15868 1 1 47 TYR C C 7.389 -1.345 -7.482 1.00 . A A . 47 TYR C 1 1
7 15869 1 1 47 TYR CA C 7.854 -2.234 -6.322 1.00 . A A . 47 TYR CA 1 1
7 15870 1 1 47 TYR CB C 6.807 -3.335 -6.046 1.00 . A A . 47 TYR CB 1 1
7 15871 1 1 47 TYR CD1 C 7.485 -4.563 -8.160 1.00 . A A . 47 TYR CD1 1 1
7 15872 1 1 47 TYR CD2 C 7.116 -5.842 -6.134 1.00 . A A . 47 TYR CD2 1 1
7 15873 1 1 47 TYR CE1 C 7.794 -5.742 -8.846 1.00 . A A . 47 TYR CE1 1 1
7 15874 1 1 47 TYR CE2 C 7.423 -7.019 -6.825 1.00 . A A . 47 TYR CE2 1 1
7 15875 1 1 47 TYR CG C 7.146 -4.609 -6.801 1.00 . A A . 47 TYR CG 1 1
7 15876 1 1 47 TYR CZ C 7.762 -6.969 -8.178 1.00 . A A . 47 TYR CZ 1 1
7 15877 1 1 47 TYR H H 7.464 -1.599 -4.302 1.00 . A A . 47 TYR H 1 1
7 15878 1 1 47 TYR HA H 8.813 -2.676 -6.551 1.00 . A A . 47 TYR HA 1 1
7 15879 1 1 47 TYR HB2 H 6.792 -3.543 -4.988 1.00 . A A . 47 TYR HB2 1 1
7 15880 1 1 47 TYR HB3 H 5.825 -2.995 -6.348 1.00 . A A . 47 TYR HB3 1 1
7 15881 1 1 47 TYR HD1 H 7.507 -3.624 -8.681 1.00 . A A . 47 TYR HD1 1 1
7 15882 1 1 47 TYR HD2 H 6.855 -5.882 -5.087 1.00 . A A . 47 TYR HD2 1 1
7 15883 1 1 47 TYR HE1 H 8.055 -5.703 -9.893 1.00 . A A . 47 TYR HE1 1 1
7 15884 1 1 47 TYR HE2 H 7.395 -7.968 -6.314 1.00 . A A . 47 TYR HE2 1 1
7 15885 1 1 47 TYR HH H 8.505 -8.725 -8.236 1.00 . A A . 47 TYR HH 1 1
7 15886 1 1 47 TYR N N 7.967 -1.375 -5.116 1.00 . A A . 47 TYR N 1 1
7 15887 1 1 47 TYR O O 7.931 -1.371 -8.570 1.00 . A A . 47 TYR O 1 1
7 15888 1 1 47 TYR OH O 8.073 -8.129 -8.853 1.00 . A A . 47 TYR OH 1 1
7 15889 1 1 48 ILE C C 6.922 1.332 -8.731 1.00 . A A . 48 ILE C 1 1
7 15890 1 1 48 ILE CA C 5.845 0.326 -8.311 1.00 . A A . 48 ILE CA 1 1
7 15891 1 1 48 ILE CB C 4.633 1.076 -7.758 1.00 . A A . 48 ILE CB 1 1
7 15892 1 1 48 ILE CD1 C 2.430 0.747 -6.599 1.00 . A A . 48 ILE CD1 1 1
7 15893 1 1 48 ILE CG1 C 3.498 0.082 -7.477 1.00 . A A . 48 ILE CG1 1 1
7 15894 1 1 48 ILE CG2 C 4.159 2.099 -8.791 1.00 . A A . 48 ILE CG2 1 1
7 15895 1 1 48 ILE H H 5.955 -0.566 -6.360 1.00 . A A . 48 ILE H 1 1
7 15896 1 1 48 ILE HA H 5.544 -0.265 -9.164 1.00 . A A . 48 ILE HA 1 1
7 15897 1 1 48 ILE HB H 4.908 1.582 -6.845 1.00 . A A . 48 ILE HB 1 1
7 15898 1 1 48 ILE HD11 H 2.351 1.794 -6.850 1.00 . A A . 48 ILE HD11 1 1
7 15899 1 1 48 ILE HD12 H 2.705 0.649 -5.559 1.00 . A A . 48 ILE HD12 1 1
7 15900 1 1 48 ILE HD13 H 1.477 0.267 -6.765 1.00 . A A . 48 ILE HD13 1 1
7 15901 1 1 48 ILE HG12 H 3.051 -0.231 -8.410 1.00 . A A . 48 ILE HG12 1 1
7 15902 1 1 48 ILE HG13 H 3.893 -0.781 -6.962 1.00 . A A . 48 ILE HG13 1 1
7 15903 1 1 48 ILE HG21 H 4.117 1.633 -9.766 1.00 . A A . 48 ILE HG21 1 1
7 15904 1 1 48 ILE HG22 H 4.848 2.929 -8.817 1.00 . A A . 48 ILE HG22 1 1
7 15905 1 1 48 ILE HG23 H 3.176 2.454 -8.521 1.00 . A A . 48 ILE HG23 1 1
7 15906 1 1 48 ILE N N 6.377 -0.561 -7.246 1.00 . A A . 48 ILE N 1 1
7 15907 1 1 48 ILE O O 7.113 1.597 -9.901 1.00 . A A . 48 ILE O 1 1
7 15908 1 1 49 ALA C C 9.773 2.220 -8.959 1.00 . A A . 49 ALA C 1 1
7 15909 1 1 49 ALA CA C 8.675 2.899 -8.134 1.00 . A A . 49 ALA CA 1 1
7 15910 1 1 49 ALA CB C 9.277 3.454 -6.842 1.00 . A A . 49 ALA CB 1 1
7 15911 1 1 49 ALA H H 7.445 1.685 -6.847 1.00 . A A . 49 ALA H 1 1
7 15912 1 1 49 ALA HA H 8.239 3.706 -8.703 1.00 . A A . 49 ALA HA 1 1
7 15913 1 1 49 ALA HB1 H 8.502 3.939 -6.264 1.00 . A A . 49 ALA HB1 1 1
7 15914 1 1 49 ALA HB2 H 10.048 4.170 -7.082 1.00 . A A . 49 ALA HB2 1 1
7 15915 1 1 49 ALA HB3 H 9.702 2.645 -6.269 1.00 . A A . 49 ALA HB3 1 1
7 15916 1 1 49 ALA N N 7.620 1.904 -7.786 1.00 . A A . 49 ALA N 1 1
7 15917 1 1 49 ALA O O 10.309 2.787 -9.892 1.00 . A A . 49 ALA O 1 1
7 15918 1 1 50 PHE C C 10.748 0.073 -10.807 1.00 . A A . 50 PHE C 1 1
7 15919 1 1 50 PHE CA C 11.185 0.288 -9.353 1.00 . A A . 50 PHE CA 1 1
7 15920 1 1 50 PHE CB C 11.440 -1.062 -8.684 1.00 . A A . 50 PHE CB 1 1
7 15921 1 1 50 PHE CD1 C 13.948 -1.212 -8.738 1.00 . A A . 50 PHE CD1 1 1
7 15922 1 1 50 PHE CD2 C 12.669 -2.640 -10.222 1.00 . A A . 50 PHE CD2 1 1
7 15923 1 1 50 PHE CE1 C 15.136 -1.754 -9.239 1.00 . A A . 50 PHE CE1 1 1
7 15924 1 1 50 PHE CE2 C 13.859 -3.183 -10.723 1.00 . A A . 50 PHE CE2 1 1
7 15925 1 1 50 PHE CG C 12.715 -1.655 -9.230 1.00 . A A . 50 PHE CG 1 1
7 15926 1 1 50 PHE CZ C 15.092 -2.740 -10.231 1.00 . A A . 50 PHE CZ 1 1
7 15927 1 1 50 PHE H H 9.678 0.582 -7.847 1.00 . A A . 50 PHE H 1 1
7 15928 1 1 50 PHE HA H 12.093 0.874 -9.335 1.00 . A A . 50 PHE HA 1 1
7 15929 1 1 50 PHE HB2 H 11.531 -0.922 -7.616 1.00 . A A . 50 PHE HB2 1 1
7 15930 1 1 50 PHE HB3 H 10.615 -1.727 -8.891 1.00 . A A . 50 PHE HB3 1 1
7 15931 1 1 50 PHE HD1 H 13.982 -0.452 -7.973 1.00 . A A . 50 PHE HD1 1 1
7 15932 1 1 50 PHE HD2 H 11.716 -2.981 -10.600 1.00 . A A . 50 PHE HD2 1 1
7 15933 1 1 50 PHE HE1 H 16.085 -1.413 -8.860 1.00 . A A . 50 PHE HE1 1 1
7 15934 1 1 50 PHE HE2 H 13.825 -3.943 -11.489 1.00 . A A . 50 PHE HE2 1 1
7 15935 1 1 50 PHE HZ H 16.009 -3.157 -10.617 1.00 . A A . 50 PHE HZ 1 1
7 15936 1 1 50 PHE N N 10.118 1.013 -8.609 1.00 . A A . 50 PHE N 1 1
7 15937 1 1 50 PHE O O 11.523 0.233 -11.730 1.00 . A A . 50 PHE O 1 1
7 15938 1 1 51 LEU C C 9.110 0.768 -13.195 1.00 . A A . 51 LEU C 1 1
7 15939 1 1 51 LEU CA C 9.013 -0.536 -12.400 1.00 . A A . 51 LEU CA 1 1
7 15940 1 1 51 LEU CB C 7.555 -1.002 -12.341 1.00 . A A . 51 LEU CB 1 1
7 15941 1 1 51 LEU CD1 C 6.000 -2.795 -11.538 1.00 . A A . 51 LEU CD1 1 1
7 15942 1 1 51 LEU CD2 C 8.176 -3.443 -12.616 1.00 . A A . 51 LEU CD2 1 1
7 15943 1 1 51 LEU CG C 7.471 -2.406 -11.717 1.00 . A A . 51 LEU CG 1 1
7 15944 1 1 51 LEU H H 8.909 -0.428 -10.252 1.00 . A A . 51 LEU H 1 1
7 15945 1 1 51 LEU HA H 9.617 -1.293 -12.877 1.00 . A A . 51 LEU HA 1 1
7 15946 1 1 51 LEU HB2 H 6.987 -0.310 -11.737 1.00 . A A . 51 LEU HB2 1 1
7 15947 1 1 51 LEU HB3 H 7.143 -1.027 -13.335 1.00 . A A . 51 LEU HB3 1 1
7 15948 1 1 51 LEU HD11 H 5.934 -3.639 -10.868 1.00 . A A . 51 LEU HD11 1 1
7 15949 1 1 51 LEU HD12 H 5.576 -3.063 -12.498 1.00 . A A . 51 LEU HD12 1 1
7 15950 1 1 51 LEU HD13 H 5.454 -1.962 -11.123 1.00 . A A . 51 LEU HD13 1 1
7 15951 1 1 51 LEU HD21 H 9.219 -3.506 -12.340 1.00 . A A . 51 LEU HD21 1 1
7 15952 1 1 51 LEU HD22 H 8.096 -3.148 -13.652 1.00 . A A . 51 LEU HD22 1 1
7 15953 1 1 51 LEU HD23 H 7.719 -4.414 -12.486 1.00 . A A . 51 LEU HD23 1 1
7 15954 1 1 51 LEU HG H 7.950 -2.389 -10.748 1.00 . A A . 51 LEU HG 1 1
7 15955 1 1 51 LEU N N 9.512 -0.300 -11.013 1.00 . A A . 51 LEU N 1 1
7 15956 1 1 51 LEU O O 9.441 0.776 -14.368 1.00 . A A . 51 LEU O 1 1
7 15957 1 1 52 ARG C C 10.334 3.420 -13.745 1.00 . A A . 52 ARG C 1 1
7 15958 1 1 52 ARG CA C 8.902 3.181 -13.258 1.00 . A A . 52 ARG CA 1 1
7 15959 1 1 52 ARG CB C 8.477 4.290 -12.287 1.00 . A A . 52 ARG CB 1 1
7 15960 1 1 52 ARG CD C 7.685 6.684 -12.565 1.00 . A A . 52 ARG CD 1 1
7 15961 1 1 52 ARG CG C 8.809 5.684 -12.875 1.00 . A A . 52 ARG CG 1 1
7 15962 1 1 52 ARG CZ C 6.317 6.498 -14.569 1.00 . A A . 52 ARG CZ 1 1
7 15963 1 1 52 ARG H H 8.561 1.834 -11.620 1.00 . A A . 52 ARG H 1 1
7 15964 1 1 52 ARG HA H 8.235 3.177 -14.107 1.00 . A A . 52 ARG HA 1 1
7 15965 1 1 52 ARG HB2 H 7.413 4.207 -12.108 1.00 . A A . 52 ARG HB2 1 1
7 15966 1 1 52 ARG HB3 H 9.002 4.157 -11.353 1.00 . A A . 52 ARG HB3 1 1
7 15967 1 1 52 ARG HD2 H 7.494 6.696 -11.502 1.00 . A A . 52 ARG HD2 1 1
7 15968 1 1 52 ARG HD3 H 7.981 7.671 -12.889 1.00 . A A . 52 ARG HD3 1 1
7 15969 1 1 52 ARG HE H 5.714 5.848 -12.789 1.00 . A A . 52 ARG HE 1 1
7 15970 1 1 52 ARG HG2 H 9.729 6.046 -12.433 1.00 . A A . 52 ARG HG2 1 1
7 15971 1 1 52 ARG HG3 H 8.934 5.617 -13.945 1.00 . A A . 52 ARG HG3 1 1
7 15972 1 1 52 ARG HH11 H 8.140 7.301 -14.775 1.00 . A A . 52 ARG HH11 1 1
7 15973 1 1 52 ARG HH12 H 7.194 7.211 -16.224 1.00 . A A . 52 ARG HH12 1 1
7 15974 1 1 52 ARG HH21 H 4.466 5.741 -14.674 1.00 . A A . 52 ARG HH21 1 1
7 15975 1 1 52 ARG HH22 H 5.119 6.329 -16.166 1.00 . A A . 52 ARG HH22 1 1
7 15976 1 1 52 ARG N N 8.824 1.869 -12.563 1.00 . A A . 52 ARG N 1 1
7 15977 1 1 52 ARG NE N 6.444 6.275 -13.284 1.00 . A A . 52 ARG NE 1 1
7 15978 1 1 52 ARG NH1 N 7.294 7.047 -15.241 1.00 . A A . 52 ARG NH1 1 1
7 15979 1 1 52 ARG NH2 N 5.215 6.164 -15.183 1.00 . A A . 52 ARG NH2 1 1
7 15980 1 1 52 ARG O O 10.554 4.004 -14.788 1.00 . A A . 52 ARG O 1 1
7 15981 1 1 53 SER C C 12.949 2.628 -14.805 1.00 . A A . 53 SER C 1 1
7 15982 1 1 53 SER CA C 12.725 3.214 -13.408 1.00 . A A . 53 SER CA 1 1
7 15983 1 1 53 SER CB C 13.652 2.518 -12.412 1.00 . A A . 53 SER CB 1 1
7 15984 1 1 53 SER H H 11.112 2.541 -12.142 1.00 . A A . 53 SER H 1 1
7 15985 1 1 53 SER HA H 12.940 4.272 -13.421 1.00 . A A . 53 SER HA 1 1
7 15986 1 1 53 SER HB2 H 14.669 2.826 -12.589 1.00 . A A . 53 SER HB2 1 1
7 15987 1 1 53 SER HB3 H 13.367 2.791 -11.403 1.00 . A A . 53 SER HB3 1 1
7 15988 1 1 53 SER HG H 13.948 0.687 -11.825 1.00 . A A . 53 SER HG 1 1
7 15989 1 1 53 SER N N 11.310 2.994 -12.992 1.00 . A A . 53 SER N 1 1
7 15990 1 1 53 SER O O 13.862 3.012 -15.509 1.00 . A A . 53 SER O 1 1
7 15991 1 1 53 SER OG O 13.547 1.113 -12.586 1.00 . A A . 53 SER OG 1 1
7 15992 1 1 54 LYS C C 11.361 1.792 -17.550 1.00 . A A . 54 LYS C 1 1
7 15993 1 1 54 LYS CA C 12.294 1.079 -16.564 1.00 . A A . 54 LYS CA 1 1
7 15994 1 1 54 LYS CB C 11.927 -0.411 -16.481 1.00 . A A . 54 LYS CB 1 1
7 15995 1 1 54 LYS CD C 13.607 -0.750 -14.653 1.00 . A A . 54 LYS CD 1 1
7 15996 1 1 54 LYS CE C 14.709 -1.671 -14.134 1.00 . A A . 54 LYS CE 1 1
7 15997 1 1 54 LYS CG C 13.143 -1.231 -16.030 1.00 . A A . 54 LYS CG 1 1
7 15998 1 1 54 LYS H H 11.401 1.394 -14.629 1.00 . A A . 54 LYS H 1 1
7 15999 1 1 54 LYS HA H 13.321 1.186 -16.895 1.00 . A A . 54 LYS HA 1 1
7 16000 1 1 54 LYS HB2 H 11.124 -0.541 -15.768 1.00 . A A . 54 LYS HB2 1 1
7 16001 1 1 54 LYS HB3 H 11.604 -0.760 -17.452 1.00 . A A . 54 LYS HB3 1 1
7 16002 1 1 54 LYS HD2 H 13.994 0.254 -14.737 1.00 . A A . 54 LYS HD2 1 1
7 16003 1 1 54 LYS HD3 H 12.774 -0.761 -13.966 1.00 . A A . 54 LYS HD3 1 1
7 16004 1 1 54 LYS HE2 H 15.490 -1.752 -14.875 1.00 . A A . 54 LYS HE2 1 1
7 16005 1 1 54 LYS HE3 H 15.120 -1.262 -13.222 1.00 . A A . 54 LYS HE3 1 1
7 16006 1 1 54 LYS HG2 H 12.871 -2.274 -15.973 1.00 . A A . 54 LYS HG2 1 1
7 16007 1 1 54 LYS HG3 H 13.946 -1.107 -16.742 1.00 . A A . 54 LYS HG3 1 1
7 16008 1 1 54 LYS HZ1 H 13.545 -2.981 -13.011 1.00 . A A . 54 LYS HZ1 1 1
7 16009 1 1 54 LYS HZ2 H 14.916 -3.699 -13.713 1.00 . A A . 54 LYS HZ2 1 1
7 16010 1 1 54 LYS HZ3 H 13.564 -3.325 -14.671 1.00 . A A . 54 LYS HZ3 1 1
7 16011 1 1 54 LYS N N 12.128 1.693 -15.213 1.00 . A A . 54 LYS N 1 1
7 16012 1 1 54 LYS NZ N 14.140 -3.020 -13.861 1.00 . A A . 54 LYS NZ 1 1
7 16013 1 1 54 LYS O O 11.378 1.531 -18.739 1.00 . A A . 54 LYS O 1 1
7 16014 1 1 55 GLY C C 8.306 2.677 -18.086 1.00 . A A . 55 GLY C 1 1
7 16015 1 1 55 GLY CA C 9.625 3.444 -17.962 1.00 . A A . 55 GLY CA 1 1
7 16016 1 1 55 GLY H H 10.570 2.900 -16.105 1.00 . A A . 55 GLY H 1 1
7 16017 1 1 55 GLY HA2 H 9.435 4.424 -17.548 1.00 . A A . 55 GLY HA2 1 1
7 16018 1 1 55 GLY HA3 H 10.072 3.550 -18.940 1.00 . A A . 55 GLY HA3 1 1
7 16019 1 1 55 GLY N N 10.557 2.701 -17.064 1.00 . A A . 55 GLY N 1 1
7 16020 1 1 55 GLY O O 7.621 2.761 -19.086 1.00 . A A . 55 GLY O 1 1
7 16021 1 1 56 VAL C C 5.468 2.097 -17.058 1.00 . A A . 56 VAL C 1 1
7 16022 1 1 56 VAL CA C 6.671 1.149 -17.148 1.00 . A A . 56 VAL CA 1 1
7 16023 1 1 56 VAL CB C 6.631 0.136 -16.000 1.00 . A A . 56 VAL CB 1 1
7 16024 1 1 56 VAL CG1 C 5.237 -0.496 -15.907 1.00 . A A . 56 VAL CG1 1 1
7 16025 1 1 56 VAL CG2 C 7.660 -0.958 -16.280 1.00 . A A . 56 VAL CG2 1 1
7 16026 1 1 56 VAL H H 8.512 1.861 -16.282 1.00 . A A . 56 VAL H 1 1
7 16027 1 1 56 VAL HA H 6.634 0.620 -18.088 1.00 . A A . 56 VAL HA 1 1
7 16028 1 1 56 VAL HB H 6.870 0.631 -15.070 1.00 . A A . 56 VAL HB 1 1
7 16029 1 1 56 VAL HG11 H 4.557 0.202 -15.442 1.00 . A A . 56 VAL HG11 1 1
7 16030 1 1 56 VAL HG12 H 5.288 -1.397 -15.313 1.00 . A A . 56 VAL HG12 1 1
7 16031 1 1 56 VAL HG13 H 4.883 -0.738 -16.898 1.00 . A A . 56 VAL HG13 1 1
7 16032 1 1 56 VAL HG21 H 8.650 -0.524 -16.297 1.00 . A A . 56 VAL HG21 1 1
7 16033 1 1 56 VAL HG22 H 7.447 -1.411 -17.236 1.00 . A A . 56 VAL HG22 1 1
7 16034 1 1 56 VAL HG23 H 7.609 -1.708 -15.509 1.00 . A A . 56 VAL HG23 1 1
7 16035 1 1 56 VAL N N 7.945 1.923 -17.081 1.00 . A A . 56 VAL N 1 1
7 16036 1 1 56 VAL O O 5.433 3.000 -16.244 1.00 . A A . 56 VAL O 1 1
7 16037 1 1 57 ASP C C 2.403 2.447 -16.674 1.00 . A A . 57 ASP C 1 1
7 16038 1 1 57 ASP CA C 3.291 2.783 -17.878 1.00 . A A . 57 ASP CA 1 1
7 16039 1 1 57 ASP CB C 2.498 2.617 -19.180 1.00 . A A . 57 ASP CB 1 1
7 16040 1 1 57 ASP CG C 2.165 1.139 -19.416 1.00 . A A . 57 ASP CG 1 1
7 16041 1 1 57 ASP H H 4.539 1.168 -18.553 1.00 . A A . 57 ASP H 1 1
7 16042 1 1 57 ASP HA H 3.618 3.809 -17.795 1.00 . A A . 57 ASP HA 1 1
7 16043 1 1 57 ASP HB2 H 1.582 3.185 -19.118 1.00 . A A . 57 ASP HB2 1 1
7 16044 1 1 57 ASP HB3 H 3.090 2.982 -20.007 1.00 . A A . 57 ASP HB3 1 1
7 16045 1 1 57 ASP N N 4.485 1.897 -17.901 1.00 . A A . 57 ASP N 1 1
7 16046 1 1 57 ASP O O 1.634 1.504 -16.686 1.00 . A A . 57 ASP O 1 1
7 16047 1 1 57 ASP OD1 O 2.447 0.338 -18.542 1.00 . A A . 57 ASP OD1 1 1
7 16048 1 1 57 ASP OD2 O 1.630 0.838 -20.470 1.00 . A A . 57 ASP OD2 1 1
7 16049 1 1 58 LEU C C 0.401 3.809 -14.528 1.00 . A A . 58 LEU C 1 1
7 16050 1 1 58 LEU CA C 1.692 3.001 -14.413 1.00 . A A . 58 LEU CA 1 1
7 16051 1 1 58 LEU CB C 2.480 3.485 -13.197 1.00 . A A . 58 LEU CB 1 1
7 16052 1 1 58 LEU CD1 C 4.642 3.303 -11.970 1.00 . A A . 58 LEU CD1 1 1
7 16053 1 1 58 LEU CD2 C 3.452 1.211 -12.683 1.00 . A A . 58 LEU CD2 1 1
7 16054 1 1 58 LEU CG C 3.771 2.670 -13.057 1.00 . A A . 58 LEU CG 1 1
7 16055 1 1 58 LEU H H 3.140 3.982 -15.655 1.00 . A A . 58 LEU H 1 1
7 16056 1 1 58 LEU HA H 1.458 1.955 -14.306 1.00 . A A . 58 LEU HA 1 1
7 16057 1 1 58 LEU HB2 H 2.732 4.527 -13.328 1.00 . A A . 58 LEU HB2 1 1
7 16058 1 1 58 LEU HB3 H 1.882 3.372 -12.307 1.00 . A A . 58 LEU HB3 1 1
7 16059 1 1 58 LEU HD11 H 4.033 3.539 -11.109 1.00 . A A . 58 LEU HD11 1 1
7 16060 1 1 58 LEU HD12 H 5.086 4.210 -12.352 1.00 . A A . 58 LEU HD12 1 1
7 16061 1 1 58 LEU HD13 H 5.422 2.613 -11.683 1.00 . A A . 58 LEU HD13 1 1
7 16062 1 1 58 LEU HD21 H 3.225 0.652 -13.580 1.00 . A A . 58 LEU HD21 1 1
7 16063 1 1 58 LEU HD22 H 2.604 1.178 -12.017 1.00 . A A . 58 LEU HD22 1 1
7 16064 1 1 58 LEU HD23 H 4.306 0.763 -12.195 1.00 . A A . 58 LEU HD23 1 1
7 16065 1 1 58 LEU HG H 4.307 2.692 -13.996 1.00 . A A . 58 LEU HG 1 1
7 16066 1 1 58 LEU N N 2.513 3.230 -15.633 1.00 . A A . 58 LEU N 1 1
7 16067 1 1 58 LEU O O -0.542 3.601 -13.793 1.00 . A A . 58 LEU O 1 1
7 16068 1 1 59 ASN C C -2.051 4.697 -15.939 1.00 . A A . 59 ASN C 1 1
7 16069 1 1 59 ASN CA C -0.856 5.586 -15.591 1.00 . A A . 59 ASN CA 1 1
7 16070 1 1 59 ASN CB C -0.648 6.566 -16.747 1.00 . A A . 59 ASN CB 1 1
7 16071 1 1 59 ASN CG C 0.667 7.333 -16.581 1.00 . A A . 59 ASN CG 1 1
7 16072 1 1 59 ASN H H 1.143 4.907 -16.007 1.00 . A A . 59 ASN H 1 1
7 16073 1 1 59 ASN HA H -1.049 6.132 -14.679 1.00 . A A . 59 ASN HA 1 1
7 16074 1 1 59 ASN HB2 H -0.622 6.017 -17.675 1.00 . A A . 59 ASN HB2 1 1
7 16075 1 1 59 ASN HB3 H -1.467 7.267 -16.770 1.00 . A A . 59 ASN HB3 1 1
7 16076 1 1 59 ASN HD21 H 1.231 6.336 -14.961 1.00 . A A . 59 ASN HD21 1 1
7 16077 1 1 59 ASN HD22 H 2.314 7.529 -15.493 1.00 . A A . 59 ASN HD22 1 1
7 16078 1 1 59 ASN N N 0.363 4.746 -15.439 1.00 . A A . 59 ASN N 1 1
7 16079 1 1 59 ASN ND2 N 1.469 7.043 -15.595 1.00 . A A . 59 ASN ND2 1 1
7 16080 1 1 59 ASN O O -3.105 4.787 -15.343 1.00 . A A . 59 ASN O 1 1
7 16081 1 1 59 ASN OD1 O 0.976 8.198 -17.377 1.00 . A A . 59 ASN OD1 1 1
7 16082 1 1 60 ALA C C -3.381 2.014 -16.182 1.00 . A A . 60 ALA C 1 1
7 16083 1 1 60 ALA CA C -3.013 2.957 -17.326 1.00 . A A . 60 ALA CA 1 1
7 16084 1 1 60 ALA CB C -2.571 2.132 -18.532 1.00 . A A . 60 ALA CB 1 1
7 16085 1 1 60 ALA H H -1.037 3.798 -17.386 1.00 . A A . 60 ALA H 1 1
7 16086 1 1 60 ALA HA H -3.871 3.555 -17.596 1.00 . A A . 60 ALA HA 1 1
7 16087 1 1 60 ALA HB1 H -1.662 1.603 -18.290 1.00 . A A . 60 ALA HB1 1 1
7 16088 1 1 60 ALA HB2 H -2.394 2.788 -19.373 1.00 . A A . 60 ALA HB2 1 1
7 16089 1 1 60 ALA HB3 H -3.344 1.422 -18.785 1.00 . A A . 60 ALA HB3 1 1
7 16090 1 1 60 ALA N N -1.893 3.844 -16.914 1.00 . A A . 60 ALA N 1 1
7 16091 1 1 60 ALA O O -4.541 1.784 -15.904 1.00 . A A . 60 ALA O 1 1
7 16092 1 1 61 LEU C C -3.417 1.274 -13.285 1.00 . A A . 61 LEU C 1 1
7 16093 1 1 61 LEU CA C -2.703 0.520 -14.408 1.00 . A A . 61 LEU CA 1 1
7 16094 1 1 61 LEU CB C -1.392 -0.071 -13.882 1.00 . A A . 61 LEU CB 1 1
7 16095 1 1 61 LEU CD1 C -2.488 -2.289 -13.370 1.00 . A A . 61 LEU CD1 1 1
7 16096 1 1 61 LEU CD2 C -0.348 -1.630 -12.226 1.00 . A A . 61 LEU CD2 1 1
7 16097 1 1 61 LEU CG C -1.679 -1.114 -12.790 1.00 . A A . 61 LEU CG 1 1
7 16098 1 1 61 LEU H H -1.474 1.649 -15.771 1.00 . A A . 61 LEU H 1 1
7 16099 1 1 61 LEU HA H -3.338 -0.273 -14.773 1.00 . A A . 61 LEU HA 1 1
7 16100 1 1 61 LEU HB2 H -0.859 -0.540 -14.697 1.00 . A A . 61 LEU HB2 1 1
7 16101 1 1 61 LEU HB3 H -0.787 0.720 -13.468 1.00 . A A . 61 LEU HB3 1 1
7 16102 1 1 61 LEU HD11 H -2.203 -2.457 -14.400 1.00 . A A . 61 LEU HD11 1 1
7 16103 1 1 61 LEU HD12 H -3.543 -2.059 -13.322 1.00 . A A . 61 LEU HD12 1 1
7 16104 1 1 61 LEU HD13 H -2.297 -3.184 -12.797 1.00 . A A . 61 LEU HD13 1 1
7 16105 1 1 61 LEU HD21 H 0.242 -0.797 -11.875 1.00 . A A . 61 LEU HD21 1 1
7 16106 1 1 61 LEU HD22 H 0.194 -2.155 -12.998 1.00 . A A . 61 LEU HD22 1 1
7 16107 1 1 61 LEU HD23 H -0.543 -2.304 -11.403 1.00 . A A . 61 LEU HD23 1 1
7 16108 1 1 61 LEU HG H -2.247 -0.652 -11.996 1.00 . A A . 61 LEU HG 1 1
7 16109 1 1 61 LEU N N -2.403 1.458 -15.525 1.00 . A A . 61 LEU N 1 1
7 16110 1 1 61 LEU O O -4.386 0.802 -12.722 1.00 . A A . 61 LEU O 1 1
7 16111 1 1 62 PHE C C -4.937 3.745 -12.332 1.00 . A A . 62 PHE C 1 1
7 16112 1 1 62 PHE CA C -3.575 3.237 -11.864 1.00 . A A . 62 PHE CA 1 1
7 16113 1 1 62 PHE CB C -2.659 4.425 -11.506 1.00 . A A . 62 PHE CB 1 1
7 16114 1 1 62 PHE CD1 C -0.759 3.091 -10.527 1.00 . A A . 62 PHE CD1 1 1
7 16115 1 1 62 PHE CD2 C -1.927 4.670 -9.107 1.00 . A A . 62 PHE CD2 1 1
7 16116 1 1 62 PHE CE1 C 0.073 2.746 -9.458 1.00 . A A . 62 PHE CE1 1 1
7 16117 1 1 62 PHE CE2 C -1.099 4.325 -8.038 1.00 . A A . 62 PHE CE2 1 1
7 16118 1 1 62 PHE CG C -1.756 4.054 -10.351 1.00 . A A . 62 PHE CG 1 1
7 16119 1 1 62 PHE CZ C -0.101 3.362 -8.212 1.00 . A A . 62 PHE CZ 1 1
7 16120 1 1 62 PHE H H -2.155 2.801 -13.419 1.00 . A A . 62 PHE H 1 1
7 16121 1 1 62 PHE HA H -3.715 2.607 -10.998 1.00 . A A . 62 PHE HA 1 1
7 16122 1 1 62 PHE HB2 H -2.049 4.670 -12.362 1.00 . A A . 62 PHE HB2 1 1
7 16123 1 1 62 PHE HB3 H -3.255 5.283 -11.235 1.00 . A A . 62 PHE HB3 1 1
7 16124 1 1 62 PHE HD1 H -0.628 2.616 -11.489 1.00 . A A . 62 PHE HD1 1 1
7 16125 1 1 62 PHE HD2 H -2.700 5.413 -8.973 1.00 . A A . 62 PHE HD2 1 1
7 16126 1 1 62 PHE HE1 H 0.844 2.003 -9.591 1.00 . A A . 62 PHE HE1 1 1
7 16127 1 1 62 PHE HE2 H -1.231 4.799 -7.078 1.00 . A A . 62 PHE HE2 1 1
7 16128 1 1 62 PHE HZ H 0.536 3.097 -7.386 1.00 . A A . 62 PHE HZ 1 1
7 16129 1 1 62 PHE N N -2.937 2.443 -12.952 1.00 . A A . 62 PHE N 1 1
7 16130 1 1 62 PHE O O -5.911 3.701 -11.608 1.00 . A A . 62 PHE O 1 1
7 16131 1 1 63 ASP C C -7.281 3.561 -14.112 1.00 . A A . 63 ASP C 1 1
7 16132 1 1 63 ASP CA C -6.311 4.738 -14.031 1.00 . A A . 63 ASP CA 1 1
7 16133 1 1 63 ASP CB C -6.112 5.384 -15.402 1.00 . A A . 63 ASP CB 1 1
7 16134 1 1 63 ASP CG C -5.081 6.512 -15.282 1.00 . A A . 63 ASP CG 1 1
7 16135 1 1 63 ASP H H -4.220 4.264 -14.106 1.00 . A A . 63 ASP H 1 1
7 16136 1 1 63 ASP HA H -6.695 5.471 -13.334 1.00 . A A . 63 ASP HA 1 1
7 16137 1 1 63 ASP HB2 H -5.757 4.644 -16.103 1.00 . A A . 63 ASP HB2 1 1
7 16138 1 1 63 ASP HB3 H -7.048 5.792 -15.747 1.00 . A A . 63 ASP HB3 1 1
7 16139 1 1 63 ASP N N -5.013 4.232 -13.534 1.00 . A A . 63 ASP N 1 1
7 16140 1 1 63 ASP O O -8.467 3.703 -13.889 1.00 . A A . 63 ASP O 1 1
7 16141 1 1 63 ASP OD1 O -5.118 7.223 -14.289 1.00 . A A . 63 ASP OD1 1 1
7 16142 1 1 63 ASP OD2 O -4.272 6.647 -16.185 1.00 . A A . 63 ASP OD2 1 1
7 16143 1 1 64 ARG C C -8.160 0.903 -13.036 1.00 . A A . 64 ARG C 1 1
7 16144 1 1 64 ARG CA C -7.657 1.193 -14.453 1.00 . A A . 64 ARG CA 1 1
7 16145 1 1 64 ARG CB C -6.846 -0.003 -14.992 1.00 . A A . 64 ARG CB 1 1
7 16146 1 1 64 ARG CD C -7.085 -2.517 -15.443 1.00 . A A . 64 ARG CD 1 1
7 16147 1 1 64 ARG CG C -7.469 -1.339 -14.519 1.00 . A A . 64 ARG CG 1 1
7 16148 1 1 64 ARG CZ C -9.073 -3.914 -15.487 1.00 . A A . 64 ARG CZ 1 1
7 16149 1 1 64 ARG H H -5.815 2.289 -14.551 1.00 . A A . 64 ARG H 1 1
7 16150 1 1 64 ARG HA H -8.495 1.387 -15.103 1.00 . A A . 64 ARG HA 1 1
7 16151 1 1 64 ARG HB2 H -6.838 0.038 -16.073 1.00 . A A . 64 ARG HB2 1 1
7 16152 1 1 64 ARG HB3 H -5.832 0.062 -14.626 1.00 . A A . 64 ARG HB3 1 1
7 16153 1 1 64 ARG HD2 H -6.387 -2.199 -16.200 1.00 . A A . 64 ARG HD2 1 1
7 16154 1 1 64 ARG HD3 H -6.633 -3.306 -14.861 1.00 . A A . 64 ARG HD3 1 1
7 16155 1 1 64 ARG HE H -8.580 -2.700 -16.984 1.00 . A A . 64 ARG HE 1 1
7 16156 1 1 64 ARG HG2 H -7.122 -1.545 -13.514 1.00 . A A . 64 ARG HG2 1 1
7 16157 1 1 64 ARG HG3 H -8.545 -1.243 -14.505 1.00 . A A . 64 ARG HG3 1 1
7 16158 1 1 64 ARG HH11 H -7.929 -3.992 -13.844 1.00 . A A . 64 ARG HH11 1 1
7 16159 1 1 64 ARG HH12 H -9.324 -5.017 -13.831 1.00 . A A . 64 ARG HH12 1 1
7 16160 1 1 64 ARG HH21 H -10.408 -4.022 -16.971 1.00 . A A . 64 ARG HH21 1 1
7 16161 1 1 64 ARG HH22 H -10.728 -5.035 -15.603 1.00 . A A . 64 ARG HH22 1 1
7 16162 1 1 64 ARG N N -6.777 2.387 -14.399 1.00 . A A . 64 ARG N 1 1
7 16163 1 1 64 ARG NE N -8.322 -3.031 -16.097 1.00 . A A . 64 ARG NE 1 1
7 16164 1 1 64 ARG NH1 N -8.750 -4.340 -14.294 1.00 . A A . 64 ARG NH1 1 1
7 16165 1 1 64 ARG NH2 N -10.153 -4.357 -16.065 1.00 . A A . 64 ARG NH2 1 1
7 16166 1 1 64 ARG O O -9.333 0.672 -12.811 1.00 . A A . 64 ARG O 1 1
7 16167 1 1 65 ILE C C -8.551 1.760 -10.176 1.00 . A A . 65 ILE C 1 1
7 16168 1 1 65 ILE CA C -7.671 0.621 -10.684 1.00 . A A . 65 ILE CA 1 1
7 16169 1 1 65 ILE CB C -6.422 0.505 -9.806 1.00 . A A . 65 ILE CB 1 1
7 16170 1 1 65 ILE CD1 C -4.249 -0.709 -9.537 1.00 . A A . 65 ILE CD1 1 1
7 16171 1 1 65 ILE CG1 C -5.625 -0.740 -10.210 1.00 . A A . 65 ILE CG1 1 1
7 16172 1 1 65 ILE CG2 C -6.841 0.383 -8.337 1.00 . A A . 65 ILE CG2 1 1
7 16173 1 1 65 ILE H H -6.328 1.080 -12.297 1.00 . A A . 65 ILE H 1 1
7 16174 1 1 65 ILE HA H -8.225 -0.307 -10.646 1.00 . A A . 65 ILE HA 1 1
7 16175 1 1 65 ILE HB H -5.812 1.385 -9.935 1.00 . A A . 65 ILE HB 1 1
7 16176 1 1 65 ILE HD11 H -3.797 0.261 -9.679 1.00 . A A . 65 ILE HD11 1 1
7 16177 1 1 65 ILE HD12 H -3.616 -1.464 -9.975 1.00 . A A . 65 ILE HD12 1 1
7 16178 1 1 65 ILE HD13 H -4.360 -0.902 -8.480 1.00 . A A . 65 ILE HD13 1 1
7 16179 1 1 65 ILE HG12 H -6.158 -1.628 -9.896 1.00 . A A . 65 ILE HG12 1 1
7 16180 1 1 65 ILE HG13 H -5.498 -0.756 -11.281 1.00 . A A . 65 ILE HG13 1 1
7 16181 1 1 65 ILE HG21 H -7.172 1.345 -7.979 1.00 . A A . 65 ILE HG21 1 1
7 16182 1 1 65 ILE HG22 H -5.998 0.050 -7.750 1.00 . A A . 65 ILE HG22 1 1
7 16183 1 1 65 ILE HG23 H -7.646 -0.332 -8.250 1.00 . A A . 65 ILE HG23 1 1
7 16184 1 1 65 ILE N N -7.269 0.902 -12.085 1.00 . A A . 65 ILE N 1 1
7 16185 1 1 65 ILE O O -9.550 1.544 -9.519 1.00 . A A . 65 ILE O 1 1
7 16186 1 1 66 ILE C C -9.856 4.655 -11.109 1.00 . A A . 66 ILE C 1 1
7 16187 1 1 66 ILE CA C -8.957 4.151 -9.983 1.00 . A A . 66 ILE CA 1 1
7 16188 1 1 66 ILE CB C -7.996 5.259 -9.559 1.00 . A A . 66 ILE CB 1 1
7 16189 1 1 66 ILE CD1 C -5.863 5.676 -8.319 1.00 . A A . 66 ILE CD1 1 1
7 16190 1 1 66 ILE CG1 C -7.045 4.722 -8.482 1.00 . A A . 66 ILE CG1 1 1
7 16191 1 1 66 ILE CG2 C -8.806 6.424 -8.984 1.00 . A A . 66 ILE CG2 1 1
7 16192 1 1 66 ILE H H -7.350 3.126 -10.977 1.00 . A A . 66 ILE H 1 1
7 16193 1 1 66 ILE HA H -9.565 3.866 -9.136 1.00 . A A . 66 ILE HA 1 1
7 16194 1 1 66 ILE HB H -7.429 5.598 -10.415 1.00 . A A . 66 ILE HB 1 1
7 16195 1 1 66 ILE HD11 H -5.407 5.852 -9.284 1.00 . A A . 66 ILE HD11 1 1
7 16196 1 1 66 ILE HD12 H -5.137 5.236 -7.651 1.00 . A A . 66 ILE HD12 1 1
7 16197 1 1 66 ILE HD13 H -6.209 6.612 -7.907 1.00 . A A . 66 ILE HD13 1 1
7 16198 1 1 66 ILE HG12 H -7.575 4.639 -7.544 1.00 . A A . 66 ILE HG12 1 1
7 16199 1 1 66 ILE HG13 H -6.677 3.750 -8.773 1.00 . A A . 66 ILE HG13 1 1
7 16200 1 1 66 ILE HG21 H -8.140 7.126 -8.507 1.00 . A A . 66 ILE HG21 1 1
7 16201 1 1 66 ILE HG22 H -9.510 6.045 -8.256 1.00 . A A . 66 ILE HG22 1 1
7 16202 1 1 66 ILE HG23 H -9.343 6.916 -9.780 1.00 . A A . 66 ILE HG23 1 1
7 16203 1 1 66 ILE N N -8.169 2.980 -10.462 1.00 . A A . 66 ILE N 1 1
7 16204 1 1 66 ILE O O -9.392 5.047 -12.163 1.00 . A A . 66 ILE O 1 1
7 16205 1 1 67 VAL C C -12.463 6.574 -11.699 1.00 . A A . 67 VAL C 1 1
7 16206 1 1 67 VAL CA C -12.096 5.106 -11.937 1.00 . A A . 67 VAL CA 1 1
7 16207 1 1 67 VAL CB C -13.360 4.238 -11.878 1.00 . A A . 67 VAL CB 1 1
7 16208 1 1 67 VAL CG1 C -13.990 4.293 -10.472 1.00 . A A . 67 VAL CG1 1 1
7 16209 1 1 67 VAL CG2 C -14.370 4.737 -12.918 1.00 . A A . 67 VAL CG2 1 1
7 16210 1 1 67 VAL H H -11.486 4.314 -10.034 1.00 . A A . 67 VAL H 1 1
7 16211 1 1 67 VAL HA H -11.645 5.006 -12.913 1.00 . A A . 67 VAL HA 1 1
7 16212 1 1 67 VAL HB H -13.091 3.218 -12.106 1.00 . A A . 67 VAL HB 1 1
7 16213 1 1 67 VAL HG11 H -13.215 4.370 -9.724 1.00 . A A . 67 VAL HG11 1 1
7 16214 1 1 67 VAL HG12 H -14.558 3.393 -10.299 1.00 . A A . 67 VAL HG12 1 1
7 16215 1 1 67 VAL HG13 H -14.646 5.146 -10.395 1.00 . A A . 67 VAL HG13 1 1
7 16216 1 1 67 VAL HG21 H -15.183 4.031 -12.995 1.00 . A A . 67 VAL HG21 1 1
7 16217 1 1 67 VAL HG22 H -13.882 4.831 -13.876 1.00 . A A . 67 VAL HG22 1 1
7 16218 1 1 67 VAL HG23 H -14.756 5.700 -12.613 1.00 . A A . 67 VAL HG23 1 1
7 16219 1 1 67 VAL N N -11.143 4.640 -10.890 1.00 . A A . 67 VAL N 1 1
7 16220 1 1 67 VAL O O -13.158 6.905 -10.758 1.00 . A A . 67 VAL O 1 1
7 16221 1 1 68 ASN C C -12.556 9.528 -13.764 1.00 . A A . 68 ASN C 1 1
7 16222 1 1 68 ASN CA C -12.332 8.901 -12.386 1.00 . A A . 68 ASN CA 1 1
7 16223 1 1 68 ASN CB C -11.169 9.602 -11.680 1.00 . A A . 68 ASN CB 1 1
7 16224 1 1 68 ASN CG C -11.657 10.913 -11.073 1.00 . A A . 68 ASN CG 1 1
7 16225 1 1 68 ASN H H -11.447 7.180 -13.302 1.00 . A A . 68 ASN H 1 1
7 16226 1 1 68 ASN HA H -13.234 9.007 -11.798 1.00 . A A . 68 ASN HA 1 1
7 16227 1 1 68 ASN HB2 H -10.784 8.963 -10.899 1.00 . A A . 68 ASN HB2 1 1
7 16228 1 1 68 ASN HB3 H -10.381 9.811 -12.392 1.00 . A A . 68 ASN HB3 1 1
7 16229 1 1 68 ASN HD21 H -9.923 11.811 -11.349 1.00 . A A . 68 ASN HD21 1 1
7 16230 1 1 68 ASN HD22 H -11.126 12.765 -10.621 1.00 . A A . 68 ASN HD22 1 1
7 16231 1 1 68 ASN N N -12.006 7.461 -12.551 1.00 . A A . 68 ASN N 1 1
7 16232 1 1 68 ASN ND2 N -10.836 11.914 -11.009 1.00 . A A . 68 ASN ND2 1 1
7 16233 1 1 68 ASN O O -13.005 8.877 -14.689 1.00 . A A . 68 ASN O 1 1
7 16234 1 1 68 ASN OD1 O -12.793 11.024 -10.655 1.00 . A A . 68 ASN OD1 1 1
7 16235 1 1 69 LYS C C -11.554 10.840 -16.287 1.00 . A A . 69 LYS C 1 1
7 16236 1 1 69 LYS CA C -12.452 11.467 -15.218 1.00 . A A . 69 LYS CA 1 1
7 16237 1 1 69 LYS CB C -12.115 12.951 -15.074 1.00 . A A . 69 LYS CB 1 1
7 16238 1 1 69 LYS CD C -12.239 15.189 -16.180 1.00 . A A . 69 LYS CD 1 1
7 16239 1 1 69 LYS CE C -12.612 15.931 -17.466 1.00 . A A . 69 LYS CE 1 1
7 16240 1 1 69 LYS CG C -12.479 13.688 -16.366 1.00 . A A . 69 LYS CG 1 1
7 16241 1 1 69 LYS H H -11.893 11.296 -13.148 1.00 . A A . 69 LYS H 1 1
7 16242 1 1 69 LYS HA H -13.482 11.363 -15.514 1.00 . A A . 69 LYS HA 1 1
7 16243 1 1 69 LYS HB2 H -12.675 13.366 -14.250 1.00 . A A . 69 LYS HB2 1 1
7 16244 1 1 69 LYS HB3 H -11.057 13.063 -14.884 1.00 . A A . 69 LYS HB3 1 1
7 16245 1 1 69 LYS HD2 H -12.847 15.552 -15.365 1.00 . A A . 69 LYS HD2 1 1
7 16246 1 1 69 LYS HD3 H -11.196 15.363 -15.957 1.00 . A A . 69 LYS HD3 1 1
7 16247 1 1 69 LYS HE2 H -12.382 16.981 -17.355 1.00 . A A . 69 LYS HE2 1 1
7 16248 1 1 69 LYS HE3 H -12.047 15.525 -18.293 1.00 . A A . 69 LYS HE3 1 1
7 16249 1 1 69 LYS HG2 H -11.864 13.322 -17.176 1.00 . A A . 69 LYS HG2 1 1
7 16250 1 1 69 LYS HG3 H -13.520 13.518 -16.597 1.00 . A A . 69 LYS HG3 1 1
7 16251 1 1 69 LYS HZ1 H -14.463 16.669 -18.071 1.00 . A A . 69 LYS HZ1 1 1
7 16252 1 1 69 LYS HZ2 H -14.553 15.487 -16.855 1.00 . A A . 69 LYS HZ2 1 1
7 16253 1 1 69 LYS HZ3 H -14.210 15.037 -18.458 1.00 . A A . 69 LYS HZ3 1 1
7 16254 1 1 69 LYS N N -12.251 10.790 -13.907 1.00 . A A . 69 LYS N 1 1
7 16255 1 1 69 LYS NZ N -14.070 15.769 -17.732 1.00 . A A . 69 LYS NZ 1 1
7 16256 1 1 69 LYS O O -10.366 10.654 -16.093 1.00 . A A . 69 LYS O 1 1
7 16257 1 1 70 LEU C C -10.755 11.000 -19.425 1.00 . A A . 70 LEU C 1 1
7 16258 1 1 70 LEU CA C -11.317 9.904 -18.520 1.00 . A A . 70 LEU CA 1 1
7 16259 1 1 70 LEU CB C -12.208 8.955 -19.332 1.00 . A A . 70 LEU CB 1 1
7 16260 1 1 70 LEU CD1 C -10.128 7.759 -20.101 1.00 . A A . 70 LEU CD1 1 1
7 16261 1 1 70 LEU CD2 C -12.311 7.387 -21.279 1.00 . A A . 70 LEU CD2 1 1
7 16262 1 1 70 LEU CG C -11.440 8.419 -20.551 1.00 . A A . 70 LEU CG 1 1
7 16263 1 1 70 LEU H H -13.077 10.679 -17.554 1.00 . A A . 70 LEU H 1 1
7 16264 1 1 70 LEU HA H -10.499 9.343 -18.092 1.00 . A A . 70 LEU HA 1 1
7 16265 1 1 70 LEU HB2 H -12.508 8.127 -18.705 1.00 . A A . 70 LEU HB2 1 1
7 16266 1 1 70 LEU HB3 H -13.086 9.485 -19.668 1.00 . A A . 70 LEU HB3 1 1
7 16267 1 1 70 LEU HD11 H -9.795 7.056 -20.852 1.00 . A A . 70 LEU HD11 1 1
7 16268 1 1 70 LEU HD12 H -10.281 7.239 -19.167 1.00 . A A . 70 LEU HD12 1 1
7 16269 1 1 70 LEU HD13 H -9.372 8.520 -19.968 1.00 . A A . 70 LEU HD13 1 1
7 16270 1 1 70 LEU HD21 H -12.491 6.542 -20.629 1.00 . A A . 70 LEU HD21 1 1
7 16271 1 1 70 LEU HD22 H -11.802 7.053 -22.172 1.00 . A A . 70 LEU HD22 1 1
7 16272 1 1 70 LEU HD23 H -13.253 7.840 -21.550 1.00 . A A . 70 LEU HD23 1 1
7 16273 1 1 70 LEU HG H -11.217 9.233 -21.224 1.00 . A A . 70 LEU HG 1 1
7 16274 1 1 70 LEU N N -12.119 10.517 -17.423 1.00 . A A . 70 LEU N 1 1
7 16275 1 1 70 LEU O O -11.473 11.865 -19.895 1.00 . A A . 70 LEU O 1 1
7 16276 1 1 71 GLU C C -8.874 11.541 -22.002 1.00 . A A . 71 GLU C 1 1
7 16277 1 1 71 GLU CA C -8.848 12.005 -20.545 1.00 . A A . 71 GLU CA 1 1
7 16278 1 1 71 GLU CB C -7.402 12.230 -20.110 1.00 . A A . 71 GLU CB 1 1
7 16279 1 1 71 GLU CD C -5.356 13.615 -20.483 1.00 . A A . 71 GLU CD 1 1
7 16280 1 1 71 GLU CG C -6.784 13.345 -20.957 1.00 . A A . 71 GLU CG 1 1
7 16281 1 1 71 GLU H H -8.914 10.264 -19.282 1.00 . A A . 71 GLU H 1 1
7 16282 1 1 71 GLU HA H -9.395 12.931 -20.455 1.00 . A A . 71 GLU HA 1 1
7 16283 1 1 71 GLU HB2 H -7.382 12.511 -19.067 1.00 . A A . 71 GLU HB2 1 1
7 16284 1 1 71 GLU HB3 H -6.839 11.319 -20.249 1.00 . A A . 71 GLU HB3 1 1
7 16285 1 1 71 GLU HG2 H -6.765 13.043 -21.995 1.00 . A A . 71 GLU HG2 1 1
7 16286 1 1 71 GLU HG3 H -7.372 14.243 -20.853 1.00 . A A . 71 GLU HG3 1 1
7 16287 1 1 71 GLU N N -9.471 10.971 -19.673 1.00 . A A . 71 GLU N 1 1
7 16288 1 1 71 GLU O O -8.378 10.483 -22.342 1.00 . A A . 71 GLU O 1 1
7 16289 1 1 71 GLU OE1 O -4.627 12.658 -20.281 1.00 . A A . 71 GLU OE1 1 1
7 16290 1 1 71 GLU OE2 O -5.018 14.777 -20.329 1.00 . A A . 71 GLU OE2 1 1
7 16291 1 1 72 HIS C C -8.296 12.471 -25.053 1.00 . A A . 72 HIS C 1 1
7 16292 1 1 72 HIS CA C -9.530 11.952 -24.304 1.00 . A A . 72 HIS CA 1 1
7 16293 1 1 72 HIS CB C -10.800 12.566 -24.913 1.00 . A A . 72 HIS CB 1 1
7 16294 1 1 72 HIS CD2 C -11.275 10.460 -26.414 1.00 . A A . 72 HIS CD2 1 1
7 16295 1 1 72 HIS CE1 C -11.875 11.490 -28.226 1.00 . A A . 72 HIS CE1 1 1
7 16296 1 1 72 HIS CG C -11.197 11.807 -26.151 1.00 . A A . 72 HIS CG 1 1
7 16297 1 1 72 HIS H H -9.850 13.177 -22.567 1.00 . A A . 72 HIS H 1 1
7 16298 1 1 72 HIS HA H -9.572 10.877 -24.389 1.00 . A A . 72 HIS HA 1 1
7 16299 1 1 72 HIS HB2 H -11.599 12.519 -24.190 1.00 . A A . 72 HIS HB2 1 1
7 16300 1 1 72 HIS HB3 H -10.614 13.600 -25.171 1.00 . A A . 72 HIS HB3 1 1
7 16301 1 1 72 HIS HD2 H -11.050 9.672 -25.712 1.00 . A A . 72 HIS HD2 1 1
7 16302 1 1 72 HIS HE1 H -12.209 11.691 -29.233 1.00 . A A . 72 HIS HE1 1 1
7 16303 1 1 72 HIS HE2 H -11.838 9.413 -28.181 1.00 . A A . 72 HIS HE2 1 1
7 16304 1 1 72 HIS N N -9.456 12.330 -22.865 1.00 . A A . 72 HIS N 1 1
7 16305 1 1 72 HIS ND1 N -11.585 12.444 -27.321 1.00 . A A . 72 HIS ND1 1 1
7 16306 1 1 72 HIS NE2 N -11.701 10.268 -27.723 1.00 . A A . 72 HIS NE2 1 1
7 16307 1 1 72 HIS O O -7.455 13.146 -24.494 1.00 . A A . 72 HIS O 1 1
7 16308 1 1 73 HIS C C -5.779 11.855 -26.731 1.00 . A A . 73 HIS C 1 1
7 16309 1 1 73 HIS CA C -7.043 12.600 -27.154 1.00 . A A . 73 HIS CA 1 1
7 16310 1 1 73 HIS CB C -6.834 14.114 -27.023 1.00 . A A . 73 HIS CB 1 1
7 16311 1 1 73 HIS CD2 C -8.696 15.816 -26.283 1.00 . A A . 73 HIS CD2 1 1
7 16312 1 1 73 HIS CE1 C -10.220 15.257 -27.723 1.00 . A A . 73 HIS CE1 1 1
7 16313 1 1 73 HIS CG C -8.171 14.803 -27.046 1.00 . A A . 73 HIS CG 1 1
7 16314 1 1 73 HIS H H -8.900 11.604 -26.732 1.00 . A A . 73 HIS H 1 1
7 16315 1 1 73 HIS HA H -7.252 12.364 -28.186 1.00 . A A . 73 HIS HA 1 1
7 16316 1 1 73 HIS HB2 H -6.323 14.340 -26.102 1.00 . A A . 73 HIS HB2 1 1
7 16317 1 1 73 HIS HB3 H -6.241 14.463 -27.856 1.00 . A A . 73 HIS HB3 1 1
7 16318 1 1 73 HIS HD2 H -8.185 16.318 -25.474 1.00 . A A . 73 HIS HD2 1 1
7 16319 1 1 73 HIS HE1 H -11.144 15.216 -28.279 1.00 . A A . 73 HIS HE1 1 1
7 16320 1 1 73 HIS HE2 H -10.599 16.774 -26.353 1.00 . A A . 73 HIS HE2 1 1
7 16321 1 1 73 HIS N N -8.199 12.151 -26.320 1.00 . A A . 73 HIS N 1 1
7 16322 1 1 73 HIS ND1 N -9.160 14.462 -27.958 1.00 . A A . 73 HIS ND1 1 1
7 16323 1 1 73 HIS NE2 N -9.988 16.098 -26.714 1.00 . A A . 73 HIS NE2 1 1
7 16324 1 1 73 HIS O O -5.030 12.298 -25.879 1.00 . A A . 73 HIS O 1 1
7 16325 1 1 74 HIS C C -3.178 10.296 -27.922 1.00 . A A . 74 HIS C 1 1
7 16326 1 1 74 HIS CA C -4.331 9.915 -26.990 1.00 . A A . 74 HIS CA 1 1
7 16327 1 1 74 HIS CB C -4.648 8.425 -27.147 1.00 . A A . 74 HIS CB 1 1
7 16328 1 1 74 HIS CD2 C -5.368 8.896 -29.643 1.00 . A A . 74 HIS CD2 1 1
7 16329 1 1 74 HIS CE1 C -5.307 6.853 -30.370 1.00 . A A . 74 HIS CE1 1 1
7 16330 1 1 74 HIS CG C -4.983 8.107 -28.584 1.00 . A A . 74 HIS CG 1 1
7 16331 1 1 74 HIS H H -6.160 10.389 -28.013 1.00 . A A . 74 HIS H 1 1
7 16332 1 1 74 HIS HA H -4.044 10.111 -25.968 1.00 . A A . 74 HIS HA 1 1
7 16333 1 1 74 HIS HB2 H -3.790 7.843 -26.845 1.00 . A A . 74 HIS HB2 1 1
7 16334 1 1 74 HIS HB3 H -5.491 8.172 -26.521 1.00 . A A . 74 HIS HB3 1 1
7 16335 1 1 74 HIS HD2 H -5.491 9.968 -29.612 1.00 . A A . 74 HIS HD2 1 1
7 16336 1 1 74 HIS HE1 H -5.374 5.986 -31.010 1.00 . A A . 74 HIS HE1 1 1
7 16337 1 1 74 HIS HE2 H -5.850 8.392 -31.657 1.00 . A A . 74 HIS HE2 1 1
7 16338 1 1 74 HIS N N -5.539 10.717 -27.332 1.00 . A A . 74 HIS N 1 1
7 16339 1 1 74 HIS ND1 N -4.952 6.809 -29.073 1.00 . A A . 74 HIS ND1 1 1
7 16340 1 1 74 HIS NE2 N -5.570 8.099 -30.765 1.00 . A A . 74 HIS NE2 1 1
7 16341 1 1 74 HIS O O -3.377 10.883 -28.969 1.00 . A A . 74 HIS O 1 1
7 16342 1 1 75 HIS C C -0.699 9.345 -29.567 1.00 . A A . 75 HIS C 1 1
7 16343 1 1 75 HIS CA C -0.801 10.324 -28.393 1.00 . A A . 75 HIS CA 1 1
7 16344 1 1 75 HIS CB C 0.475 10.253 -27.547 1.00 . A A . 75 HIS CB 1 1
7 16345 1 1 75 HIS CD2 C 2.844 11.363 -27.809 1.00 . A A . 75 HIS CD2 1 1
7 16346 1 1 75 HIS CE1 C 2.594 12.173 -29.807 1.00 . A A . 75 HIS CE1 1 1
7 16347 1 1 75 HIS CG C 1.581 11.020 -28.223 1.00 . A A . 75 HIS CG 1 1
7 16348 1 1 75 HIS H H -1.831 9.510 -26.691 1.00 . A A . 75 HIS H 1 1
7 16349 1 1 75 HIS HA H -0.927 11.330 -28.771 1.00 . A A . 75 HIS HA 1 1
7 16350 1 1 75 HIS HB2 H 0.283 10.682 -26.575 1.00 . A A . 75 HIS HB2 1 1
7 16351 1 1 75 HIS HB3 H 0.774 9.221 -27.430 1.00 . A A . 75 HIS HB3 1 1
7 16352 1 1 75 HIS HD2 H 3.278 11.107 -26.856 1.00 . A A . 75 HIS HD2 1 1
7 16353 1 1 75 HIS HE1 H 2.778 12.682 -30.742 1.00 . A A . 75 HIS HE1 1 1
7 16354 1 1 75 HIS HE2 H 4.384 12.463 -28.790 1.00 . A A . 75 HIS HE2 1 1
7 16355 1 1 75 HIS N N -1.970 9.975 -27.542 1.00 . A A . 75 HIS N 1 1
7 16356 1 1 75 HIS ND1 N 1.443 11.547 -29.499 1.00 . A A . 75 HIS ND1 1 1
7 16357 1 1 75 HIS NE2 N 3.479 12.089 -28.811 1.00 . A A . 75 HIS NE2 1 1
7 16358 1 1 75 HIS O O -1.664 9.106 -30.268 1.00 . A A . 75 HIS O 1 1
7 16359 1 1 76 HIS C C -0.089 8.326 -32.149 1.00 . A A . 76 HIS C 1 1
7 16360 1 1 76 HIS CA C 0.669 7.824 -30.913 1.00 . A A . 76 HIS CA 1 1
7 16361 1 1 76 HIS CB C 0.166 6.436 -30.501 1.00 . A A . 76 HIS CB 1 1
7 16362 1 1 76 HIS CD2 C 0.583 5.449 -28.093 1.00 . A A . 76 HIS CD2 1 1
7 16363 1 1 76 HIS CE1 C 2.753 5.450 -28.123 1.00 . A A . 76 HIS CE1 1 1
7 16364 1 1 76 HIS CG C 0.963 5.949 -29.317 1.00 . A A . 76 HIS CG 1 1
7 16365 1 1 76 HIS H H 1.226 9.004 -29.202 1.00 . A A . 76 HIS H 1 1
7 16366 1 1 76 HIS HA H 1.723 7.767 -31.144 1.00 . A A . 76 HIS HA 1 1
7 16367 1 1 76 HIS HB2 H -0.879 6.493 -30.235 1.00 . A A . 76 HIS HB2 1 1
7 16368 1 1 76 HIS HB3 H 0.292 5.748 -31.325 1.00 . A A . 76 HIS HB3 1 1
7 16369 1 1 76 HIS HD2 H -0.438 5.317 -27.765 1.00 . A A . 76 HIS HD2 1 1
7 16370 1 1 76 HIS HE1 H 3.786 5.327 -27.832 1.00 . A A . 76 HIS HE1 1 1
7 16371 1 1 76 HIS HE2 H 1.741 4.763 -26.441 1.00 . A A . 76 HIS HE2 1 1
7 16372 1 1 76 HIS N N 0.470 8.784 -29.783 1.00 . A A . 76 HIS N 1 1
7 16373 1 1 76 HIS ND1 N 2.352 5.938 -29.312 1.00 . A A . 76 HIS ND1 1 1
7 16374 1 1 76 HIS NE2 N 1.714 5.137 -27.347 1.00 . A A . 76 HIS NE2 1 1
7 16375 1 1 76 HIS O O -0.778 7.582 -32.818 1.00 . A A . 76 HIS O 1 1
7 16376 1 1 77 HIS C C -2.087 9.673 -33.707 1.00 . A A . 77 HIS C 1 1
7 16377 1 1 77 HIS CA C -0.654 10.204 -33.608 1.00 . A A . 77 HIS CA 1 1
7 16378 1 1 77 HIS CB C 0.111 9.884 -34.897 1.00 . A A . 77 HIS CB 1 1
7 16379 1 1 77 HIS CD2 C 1.500 7.662 -34.671 1.00 . A A . 77 HIS CD2 1 1
7 16380 1 1 77 HIS CE1 C 0.015 6.283 -35.446 1.00 . A A . 77 HIS CE1 1 1
7 16381 1 1 77 HIS CG C 0.391 8.408 -34.988 1.00 . A A . 77 HIS CG 1 1
7 16382 1 1 77 HIS H H 0.598 10.164 -31.864 1.00 . A A . 77 HIS H 1 1
7 16383 1 1 77 HIS HA H -0.685 11.274 -33.475 1.00 . A A . 77 HIS HA 1 1
7 16384 1 1 77 HIS HB2 H -0.479 10.188 -35.747 1.00 . A A . 77 HIS HB2 1 1
7 16385 1 1 77 HIS HB3 H 1.048 10.425 -34.901 1.00 . A A . 77 HIS HB3 1 1
7 16386 1 1 77 HIS HD2 H 2.418 8.056 -34.261 1.00 . A A . 77 HIS HD2 1 1
7 16387 1 1 77 HIS HE1 H -0.478 5.381 -35.773 1.00 . A A . 77 HIS HE1 1 1
7 16388 1 1 77 HIS HE2 H 1.873 5.571 -34.840 1.00 . A A . 77 HIS HE2 1 1
7 16389 1 1 77 HIS N N 0.040 9.597 -32.435 1.00 . A A . 77 HIS N 1 1
7 16390 1 1 77 HIS ND1 N -0.544 7.507 -35.480 1.00 . A A . 77 HIS ND1 1 1
7 16391 1 1 77 HIS NE2 N 1.258 6.325 -34.962 1.00 . A A . 77 HIS NE2 1 1
7 16392 1 1 77 HIS O O -2.367 8.954 -34.651 1.00 . A A . 77 HIS O 1 1
7 16393 1 1 77 HIS OXT O -2.882 10.003 -32.841 1.00 . A A . 77 HIS OXT 1 1
7 16394 2 1 1 MET C C -6.966 -8.963 -14.530 1.00 . B B . 1 MET C 1 1
7 16395 2 1 1 MET CA C -7.000 -9.564 -15.935 1.00 . B B . 1 MET CA 1 1
7 16396 2 1 1 MET CB C -6.908 -8.454 -16.984 1.00 . B B . 1 MET CB 1 1
7 16397 2 1 1 MET CE C -4.946 -7.561 -19.532 1.00 . B B . 1 MET CE 1 1
7 16398 2 1 1 MET CG C -5.552 -7.757 -16.874 1.00 . B B . 1 MET CG 1 1
7 16399 2 1 1 MET H1 H -8.770 -9.957 -16.958 1.00 . B B . 1 MET H1 1 1
7 16400 2 1 1 MET H2 H -8.879 -10.167 -15.276 1.00 . B B . 1 MET H2 1 1
7 16401 2 1 1 MET H3 H -8.075 -11.320 -16.230 1.00 . B B . 1 MET H3 1 1
7 16402 2 1 1 MET HA H -6.169 -10.242 -16.055 1.00 . B B . 1 MET HA 1 1
7 16403 2 1 1 MET HB2 H -7.016 -8.884 -17.969 1.00 . B B . 1 MET HB2 1 1
7 16404 2 1 1 MET HB3 H -7.697 -7.734 -16.819 1.00 . B B . 1 MET HB3 1 1
7 16405 2 1 1 MET HE1 H -5.789 -8.177 -19.812 1.00 . B B . 1 MET HE1 1 1
7 16406 2 1 1 MET HE2 H -4.125 -8.192 -19.236 1.00 . B B . 1 MET HE2 1 1
7 16407 2 1 1 MET HE3 H -4.643 -6.955 -20.374 1.00 . B B . 1 MET HE3 1 1
7 16408 2 1 1 MET HG2 H -5.461 -7.301 -15.900 1.00 . B B . 1 MET HG2 1 1
7 16409 2 1 1 MET HG3 H -4.763 -8.484 -17.003 1.00 . B B . 1 MET HG3 1 1
7 16410 2 1 1 MET N N -8.277 -10.308 -16.114 1.00 . B B . 1 MET N 1 1
7 16411 2 1 1 MET O O -7.480 -7.887 -14.288 1.00 . B B . 1 MET O 1 1
7 16412 2 1 1 MET SD S -5.415 -6.481 -18.154 1.00 . B B . 1 MET SD 1 1
7 16413 2 1 2 GLU C C -5.151 -8.192 -12.020 1.00 . B B . 2 GLU C 1 1
7 16414 2 1 2 GLU CA C -6.333 -9.150 -12.194 1.00 . B B . 2 GLU CA 1 1
7 16415 2 1 2 GLU CB C -6.196 -10.333 -11.225 1.00 . B B . 2 GLU CB 1 1
7 16416 2 1 2 GLU CD C -7.491 -9.041 -9.504 1.00 . B B . 2 GLU CD 1 1
7 16417 2 1 2 GLU CG C -6.217 -9.846 -9.767 1.00 . B B . 2 GLU CG 1 1
7 16418 2 1 2 GLU H H -5.987 -10.535 -13.807 1.00 . B B . 2 GLU H 1 1
7 16419 2 1 2 GLU HA H -7.251 -8.622 -11.989 1.00 . B B . 2 GLU HA 1 1
7 16420 2 1 2 GLU HB2 H -7.012 -11.021 -11.383 1.00 . B B . 2 GLU HB2 1 1
7 16421 2 1 2 GLU HB3 H -5.263 -10.841 -11.413 1.00 . B B . 2 GLU HB3 1 1
7 16422 2 1 2 GLU HG2 H -6.198 -10.700 -9.109 1.00 . B B . 2 GLU HG2 1 1
7 16423 2 1 2 GLU HG3 H -5.353 -9.231 -9.575 1.00 . B B . 2 GLU HG3 1 1
7 16424 2 1 2 GLU N N -6.380 -9.662 -13.593 1.00 . B B . 2 GLU N 1 1
7 16425 2 1 2 GLU O O -4.206 -8.200 -12.786 1.00 . B B . 2 GLU O 1 1
7 16426 2 1 2 GLU OE1 O -8.564 -9.577 -9.731 1.00 . B B . 2 GLU OE1 1 1
7 16427 2 1 2 GLU OE2 O -7.372 -7.896 -9.101 1.00 . B B . 2 GLU OE2 1 1
7 16428 2 1 3 LEU C C -2.758 -7.098 -10.758 1.00 . B B . 3 LEU C 1 1
7 16429 2 1 3 LEU CA C -4.114 -6.379 -10.773 1.00 . B B . 3 LEU CA 1 1
7 16430 2 1 3 LEU CB C -4.350 -5.728 -9.400 1.00 . B B . 3 LEU CB 1 1
7 16431 2 1 3 LEU CD1 C -3.948 -3.702 -7.989 1.00 . B B . 3 LEU CD1 1 1
7 16432 2 1 3 LEU CD2 C -2.126 -4.562 -9.490 1.00 . B B . 3 LEU CD2 1 1
7 16433 2 1 3 LEU CG C -3.643 -4.371 -9.334 1.00 . B B . 3 LEU CG 1 1
7 16434 2 1 3 LEU H H -5.992 -7.370 -10.422 1.00 . B B . 3 LEU H 1 1
7 16435 2 1 3 LEU HA H -4.122 -5.621 -11.542 1.00 . B B . 3 LEU HA 1 1
7 16436 2 1 3 LEU HB2 H -5.411 -5.588 -9.250 1.00 . B B . 3 LEU HB2 1 1
7 16437 2 1 3 LEU HB3 H -3.965 -6.370 -8.620 1.00 . B B . 3 LEU HB3 1 1
7 16438 2 1 3 LEU HD11 H -3.837 -4.424 -7.192 1.00 . B B . 3 LEU HD11 1 1
7 16439 2 1 3 LEU HD12 H -4.960 -3.325 -7.994 1.00 . B B . 3 LEU HD12 1 1
7 16440 2 1 3 LEU HD13 H -3.261 -2.884 -7.831 1.00 . B B . 3 LEU HD13 1 1
7 16441 2 1 3 LEU HD21 H -1.883 -4.654 -10.539 1.00 . B B . 3 LEU HD21 1 1
7 16442 2 1 3 LEU HD22 H -1.814 -5.452 -8.966 1.00 . B B . 3 LEU HD22 1 1
7 16443 2 1 3 LEU HD23 H -1.610 -3.708 -9.080 1.00 . B B . 3 LEU HD23 1 1
7 16444 2 1 3 LEU HG H -4.011 -3.746 -10.133 1.00 . B B . 3 LEU HG 1 1
7 16445 2 1 3 LEU N N -5.210 -7.359 -11.016 1.00 . B B . 3 LEU N 1 1
7 16446 2 1 3 LEU O O -1.871 -6.787 -11.528 1.00 . B B . 3 LEU O 1 1
7 16447 2 1 4 SER C C -1.016 -9.488 -11.113 1.00 . B B . 4 SER C 1 1
7 16448 2 1 4 SER CA C -1.291 -8.766 -9.795 1.00 . B B . 4 SER CA 1 1
7 16449 2 1 4 SER CB C -1.357 -9.783 -8.657 1.00 . B B . 4 SER CB 1 1
7 16450 2 1 4 SER H H -3.312 -8.267 -9.254 1.00 . B B . 4 SER H 1 1
7 16451 2 1 4 SER HA H -0.498 -8.062 -9.597 1.00 . B B . 4 SER HA 1 1
7 16452 2 1 4 SER HB2 H -0.395 -10.246 -8.527 1.00 . B B . 4 SER HB2 1 1
7 16453 2 1 4 SER HB3 H -1.639 -9.277 -7.739 1.00 . B B . 4 SER HB3 1 1
7 16454 2 1 4 SER HG H -2.654 -11.144 -8.162 1.00 . B B . 4 SER HG 1 1
7 16455 2 1 4 SER N N -2.589 -8.043 -9.875 1.00 . B B . 4 SER N 1 1
7 16456 2 1 4 SER O O 0.117 -9.639 -11.523 1.00 . B B . 4 SER O 1 1
7 16457 2 1 4 SER OG O -2.320 -10.776 -8.981 1.00 . B B . 4 SER OG 1 1
7 16458 2 1 5 ASN C C -1.233 -9.719 -14.093 1.00 . B B . 5 ASN C 1 1
7 16459 2 1 5 ASN CA C -1.830 -10.673 -13.056 1.00 . B B . 5 ASN CA 1 1
7 16460 2 1 5 ASN CB C -3.175 -11.190 -13.561 1.00 . B B . 5 ASN CB 1 1
7 16461 2 1 5 ASN CG C -2.963 -12.050 -14.805 1.00 . B B . 5 ASN CG 1 1
7 16462 2 1 5 ASN H H -2.948 -9.829 -11.422 1.00 . B B . 5 ASN H 1 1
7 16463 2 1 5 ASN HA H -1.161 -11.504 -12.898 1.00 . B B . 5 ASN HA 1 1
7 16464 2 1 5 ASN HB2 H -3.642 -11.782 -12.791 1.00 . B B . 5 ASN HB2 1 1
7 16465 2 1 5 ASN HB3 H -3.809 -10.353 -13.809 1.00 . B B . 5 ASN HB3 1 1
7 16466 2 1 5 ASN HD21 H -2.529 -13.680 -13.763 1.00 . B B . 5 ASN HD21 1 1
7 16467 2 1 5 ASN HD22 H -2.500 -13.870 -15.449 1.00 . B B . 5 ASN HD22 1 1
7 16468 2 1 5 ASN N N -2.042 -9.949 -11.774 1.00 . B B . 5 ASN N 1 1
7 16469 2 1 5 ASN ND2 N -2.636 -13.304 -14.661 1.00 . B B . 5 ASN ND2 1 1
7 16470 2 1 5 ASN O O -0.303 -10.055 -14.797 1.00 . B B . 5 ASN O 1 1
7 16471 2 1 5 ASN OD1 O -3.101 -11.580 -15.916 1.00 . B B . 5 ASN OD1 1 1
7 16472 2 1 6 GLU C C 0.126 -7.044 -14.731 1.00 . B B . 6 GLU C 1 1
7 16473 2 1 6 GLU CA C -1.235 -7.561 -15.195 1.00 . B B . 6 GLU CA 1 1
7 16474 2 1 6 GLU CB C -2.214 -6.392 -15.331 1.00 . B B . 6 GLU CB 1 1
7 16475 2 1 6 GLU CD C -1.777 -6.168 -17.785 1.00 . B B . 6 GLU CD 1 1
7 16476 2 1 6 GLU CG C -1.747 -5.441 -16.440 1.00 . B B . 6 GLU CG 1 1
7 16477 2 1 6 GLU H H -2.521 -8.282 -13.626 1.00 . B B . 6 GLU H 1 1
7 16478 2 1 6 GLU HA H -1.126 -8.053 -16.150 1.00 . B B . 6 GLU HA 1 1
7 16479 2 1 6 GLU HB2 H -3.197 -6.772 -15.571 1.00 . B B . 6 GLU HB2 1 1
7 16480 2 1 6 GLU HB3 H -2.255 -5.854 -14.398 1.00 . B B . 6 GLU HB3 1 1
7 16481 2 1 6 GLU HG2 H -2.411 -4.590 -16.480 1.00 . B B . 6 GLU HG2 1 1
7 16482 2 1 6 GLU HG3 H -0.744 -5.105 -16.234 1.00 . B B . 6 GLU HG3 1 1
7 16483 2 1 6 GLU N N -1.766 -8.533 -14.198 1.00 . B B . 6 GLU N 1 1
7 16484 2 1 6 GLU O O 1.024 -6.830 -15.521 1.00 . B B . 6 GLU O 1 1
7 16485 2 1 6 GLU OE1 O -2.488 -7.154 -17.887 1.00 . B B . 6 GLU OE1 1 1
7 16486 2 1 6 GLU OE2 O -1.084 -5.729 -18.689 1.00 . B B . 6 GLU OE2 1 1
7 16487 2 1 7 LEU C C 2.681 -7.325 -13.213 1.00 . B B . 7 LEU C 1 1
7 16488 2 1 7 LEU CA C 1.574 -6.305 -12.936 1.00 . B B . 7 LEU CA 1 1
7 16489 2 1 7 LEU CB C 1.448 -6.079 -11.425 1.00 . B B . 7 LEU CB 1 1
7 16490 2 1 7 LEU CD1 C 3.006 -4.096 -11.491 1.00 . B B . 7 LEU CD1 1 1
7 16491 2 1 7 LEU CD2 C 2.622 -5.343 -9.341 1.00 . B B . 7 LEU CD2 1 1
7 16492 2 1 7 LEU CG C 2.747 -5.478 -10.866 1.00 . B B . 7 LEU CG 1 1
7 16493 2 1 7 LEU H H -0.465 -6.993 -12.836 1.00 . B B . 7 LEU H 1 1
7 16494 2 1 7 LEU HA H 1.807 -5.371 -13.422 1.00 . B B . 7 LEU HA 1 1
7 16495 2 1 7 LEU HB2 H 0.628 -5.401 -11.233 1.00 . B B . 7 LEU HB2 1 1
7 16496 2 1 7 LEU HB3 H 1.254 -7.021 -10.939 1.00 . B B . 7 LEU HB3 1 1
7 16497 2 1 7 LEU HD11 H 3.597 -3.496 -10.817 1.00 . B B . 7 LEU HD11 1 1
7 16498 2 1 7 LEU HD12 H 2.066 -3.596 -11.680 1.00 . B B . 7 LEU HD12 1 1
7 16499 2 1 7 LEU HD13 H 3.542 -4.217 -12.421 1.00 . B B . 7 LEU HD13 1 1
7 16500 2 1 7 LEU HD21 H 1.672 -4.896 -9.094 1.00 . B B . 7 LEU HD21 1 1
7 16501 2 1 7 LEU HD22 H 3.421 -4.719 -8.968 1.00 . B B . 7 LEU HD22 1 1
7 16502 2 1 7 LEU HD23 H 2.691 -6.321 -8.887 1.00 . B B . 7 LEU HD23 1 1
7 16503 2 1 7 LEU HG H 3.573 -6.132 -11.099 1.00 . B B . 7 LEU HG 1 1
7 16504 2 1 7 LEU N N 0.278 -6.825 -13.454 1.00 . B B . 7 LEU N 1 1
7 16505 2 1 7 LEU O O 3.771 -6.978 -13.624 1.00 . B B . 7 LEU O 1 1
7 16506 2 1 8 LYS C C 3.767 -9.709 -14.703 1.00 . B B . 8 LYS C 1 1
7 16507 2 1 8 LYS CA C 3.437 -9.633 -13.211 1.00 . B B . 8 LYS CA 1 1
7 16508 2 1 8 LYS CB C 2.888 -10.976 -12.735 1.00 . B B . 8 LYS CB 1 1
7 16509 2 1 8 LYS CD C 3.456 -13.368 -12.289 1.00 . B B . 8 LYS CD 1 1
7 16510 2 1 8 LYS CE C 4.559 -14.426 -12.375 1.00 . B B . 8 LYS CE 1 1
7 16511 2 1 8 LYS CG C 3.977 -12.044 -12.851 1.00 . B B . 8 LYS CG 1 1
7 16512 2 1 8 LYS H H 1.525 -8.829 -12.636 1.00 . B B . 8 LYS H 1 1
7 16513 2 1 8 LYS HA H 4.330 -9.394 -12.655 1.00 . B B . 8 LYS HA 1 1
7 16514 2 1 8 LYS HB2 H 2.571 -10.890 -11.704 1.00 . B B . 8 LYS HB2 1 1
7 16515 2 1 8 LYS HB3 H 2.047 -11.256 -13.349 1.00 . B B . 8 LYS HB3 1 1
7 16516 2 1 8 LYS HD2 H 3.167 -13.233 -11.257 1.00 . B B . 8 LYS HD2 1 1
7 16517 2 1 8 LYS HD3 H 2.603 -13.693 -12.863 1.00 . B B . 8 LYS HD3 1 1
7 16518 2 1 8 LYS HE2 H 5.456 -14.050 -11.907 1.00 . B B . 8 LYS HE2 1 1
7 16519 2 1 8 LYS HE3 H 4.237 -15.325 -11.869 1.00 . B B . 8 LYS HE3 1 1
7 16520 2 1 8 LYS HG2 H 4.246 -12.172 -13.889 1.00 . B B . 8 LYS HG2 1 1
7 16521 2 1 8 LYS HG3 H 4.846 -11.735 -12.289 1.00 . B B . 8 LYS HG3 1 1
7 16522 2 1 8 LYS HZ1 H 4.342 -15.609 -14.078 1.00 . B B . 8 LYS HZ1 1 1
7 16523 2 1 8 LYS HZ2 H 5.864 -14.865 -13.939 1.00 . B B . 8 LYS HZ2 1 1
7 16524 2 1 8 LYS HZ3 H 4.508 -13.952 -14.403 1.00 . B B . 8 LYS HZ3 1 1
7 16525 2 1 8 LYS N N 2.409 -8.578 -12.978 1.00 . B B . 8 LYS N 1 1
7 16526 2 1 8 LYS NZ N 4.839 -14.736 -13.806 1.00 . B B . 8 LYS NZ 1 1
7 16527 2 1 8 LYS O O 4.900 -9.924 -15.089 1.00 . B B . 8 LYS O 1 1
7 16528 2 1 9 VAL C C 3.999 -8.515 -17.428 1.00 . B B . 9 VAL C 1 1
7 16529 2 1 9 VAL CA C 3.021 -9.616 -17.009 1.00 . B B . 9 VAL CA 1 1
7 16530 2 1 9 VAL CB C 1.685 -9.434 -17.741 1.00 . B B . 9 VAL CB 1 1
7 16531 2 1 9 VAL CG1 C 1.932 -9.206 -19.238 1.00 . B B . 9 VAL CG1 1 1
7 16532 2 1 9 VAL CG2 C 0.818 -10.687 -17.552 1.00 . B B . 9 VAL CG2 1 1
7 16533 2 1 9 VAL H H 1.877 -9.385 -15.203 1.00 . B B . 9 VAL H 1 1
7 16534 2 1 9 VAL HA H 3.438 -10.580 -17.260 1.00 . B B . 9 VAL HA 1 1
7 16535 2 1 9 VAL HB H 1.172 -8.577 -17.330 1.00 . B B . 9 VAL HB 1 1
7 16536 2 1 9 VAL HG11 H 1.008 -9.347 -19.780 1.00 . B B . 9 VAL HG11 1 1
7 16537 2 1 9 VAL HG12 H 2.670 -9.910 -19.594 1.00 . B B . 9 VAL HG12 1 1
7 16538 2 1 9 VAL HG13 H 2.290 -8.199 -19.392 1.00 . B B . 9 VAL HG13 1 1
7 16539 2 1 9 VAL HG21 H -0.214 -10.438 -17.752 1.00 . B B . 9 VAL HG21 1 1
7 16540 2 1 9 VAL HG22 H 0.911 -11.045 -16.538 1.00 . B B . 9 VAL HG22 1 1
7 16541 2 1 9 VAL HG23 H 1.139 -11.461 -18.233 1.00 . B B . 9 VAL HG23 1 1
7 16542 2 1 9 VAL N N 2.782 -9.546 -15.541 1.00 . B B . 9 VAL N 1 1
7 16543 2 1 9 VAL O O 4.906 -8.742 -18.203 1.00 . B B . 9 VAL O 1 1
7 16544 2 1 10 GLU C C 6.147 -6.518 -16.815 1.00 . B B . 10 GLU C 1 1
7 16545 2 1 10 GLU CA C 4.734 -6.217 -17.323 1.00 . B B . 10 GLU CA 1 1
7 16546 2 1 10 GLU CB C 4.207 -4.912 -16.731 1.00 . B B . 10 GLU CB 1 1
7 16547 2 1 10 GLU CD C 3.352 -3.860 -18.850 1.00 . B B . 10 GLU CD 1 1
7 16548 2 1 10 GLU CG C 2.954 -4.467 -17.500 1.00 . B B . 10 GLU CG 1 1
7 16549 2 1 10 GLU H H 3.077 -7.143 -16.316 1.00 . B B . 10 GLU H 1 1
7 16550 2 1 10 GLU HA H 4.754 -6.138 -18.392 1.00 . B B . 10 GLU HA 1 1
7 16551 2 1 10 GLU HB2 H 3.951 -5.069 -15.694 1.00 . B B . 10 GLU HB2 1 1
7 16552 2 1 10 GLU HB3 H 4.964 -4.149 -16.804 1.00 . B B . 10 GLU HB3 1 1
7 16553 2 1 10 GLU HG2 H 2.311 -5.321 -17.669 1.00 . B B . 10 GLU HG2 1 1
7 16554 2 1 10 GLU HG3 H 2.420 -3.728 -16.922 1.00 . B B . 10 GLU HG3 1 1
7 16555 2 1 10 GLU N N 3.819 -7.319 -16.935 1.00 . B B . 10 GLU N 1 1
7 16556 2 1 10 GLU O O 7.131 -6.202 -17.458 1.00 . B B . 10 GLU O 1 1
7 16557 2 1 10 GLU OE1 O 4.485 -3.427 -18.974 1.00 . B B . 10 GLU OE1 1 1
7 16558 2 1 10 GLU OE2 O 2.512 -3.832 -19.737 1.00 . B B . 10 GLU OE2 1 1
7 16559 2 1 11 ARG C C 8.310 -8.432 -16.088 1.00 . B B . 11 ARG C 1 1
7 16560 2 1 11 ARG CA C 7.595 -7.476 -15.123 1.00 . B B . 11 ARG CA 1 1
7 16561 2 1 11 ARG CB C 7.425 -8.153 -13.761 1.00 . B B . 11 ARG CB 1 1
7 16562 2 1 11 ARG CD C 8.638 -8.867 -11.682 1.00 . B B . 11 ARG CD 1 1
7 16563 2 1 11 ARG CG C 8.775 -8.186 -13.046 1.00 . B B . 11 ARG CG 1 1
7 16564 2 1 11 ARG CZ C 8.372 -11.133 -10.850 1.00 . B B . 11 ARG CZ 1 1
7 16565 2 1 11 ARG H H 5.446 -7.388 -15.178 1.00 . B B . 11 ARG H 1 1
7 16566 2 1 11 ARG HA H 8.177 -6.575 -15.009 1.00 . B B . 11 ARG HA 1 1
7 16567 2 1 11 ARG HB2 H 6.711 -7.595 -13.169 1.00 . B B . 11 ARG HB2 1 1
7 16568 2 1 11 ARG HB3 H 7.068 -9.161 -13.902 1.00 . B B . 11 ARG HB3 1 1
7 16569 2 1 11 ARG HD2 H 9.534 -8.705 -11.105 1.00 . B B . 11 ARG HD2 1 1
7 16570 2 1 11 ARG HD3 H 7.791 -8.450 -11.158 1.00 . B B . 11 ARG HD3 1 1
7 16571 2 1 11 ARG HE H 8.332 -10.688 -12.783 1.00 . B B . 11 ARG HE 1 1
7 16572 2 1 11 ARG HG2 H 9.478 -8.738 -13.650 1.00 . B B . 11 ARG HG2 1 1
7 16573 2 1 11 ARG HG3 H 9.134 -7.176 -12.906 1.00 . B B . 11 ARG HG3 1 1
7 16574 2 1 11 ARG HH11 H 8.660 -9.687 -9.497 1.00 . B B . 11 ARG HH11 1 1
7 16575 2 1 11 ARG HH12 H 8.468 -11.283 -8.855 1.00 . B B . 11 ARG HH12 1 1
7 16576 2 1 11 ARG HH21 H 8.088 -12.772 -11.962 1.00 . B B . 11 ARG HH21 1 1
7 16577 2 1 11 ARG HH22 H 8.153 -13.033 -10.252 1.00 . B B . 11 ARG HH22 1 1
7 16578 2 1 11 ARG N N 6.253 -7.136 -15.672 1.00 . B B . 11 ARG N 1 1
7 16579 2 1 11 ARG NE N 8.428 -10.328 -11.879 1.00 . B B . 11 ARG NE 1 1
7 16580 2 1 11 ARG NH1 N 8.511 -10.665 -9.640 1.00 . B B . 11 ARG NH1 1 1
7 16581 2 1 11 ARG NH2 N 8.188 -12.412 -11.035 1.00 . B B . 11 ARG NH2 1 1
7 16582 2 1 11 ARG O O 9.511 -8.348 -16.302 1.00 . B B . 11 ARG O 1 1
7 16583 2 1 12 ILE C C 8.633 -9.594 -18.874 1.00 . B B . 12 ILE C 1 1
7 16584 2 1 12 ILE CA C 8.165 -10.329 -17.616 1.00 . B B . 12 ILE CA 1 1
7 16585 2 1 12 ILE CB C 7.111 -11.371 -17.998 1.00 . B B . 12 ILE CB 1 1
7 16586 2 1 12 ILE CD1 C 5.558 -13.100 -17.075 1.00 . B B . 12 ILE CD1 1 1
7 16587 2 1 12 ILE CG1 C 6.776 -12.225 -16.773 1.00 . B B . 12 ILE CG1 1 1
7 16588 2 1 12 ILE CG2 C 7.658 -12.268 -19.115 1.00 . B B . 12 ILE CG2 1 1
7 16589 2 1 12 ILE H H 6.614 -9.396 -16.455 1.00 . B B . 12 ILE H 1 1
7 16590 2 1 12 ILE HA H 9.007 -10.823 -17.153 1.00 . B B . 12 ILE HA 1 1
7 16591 2 1 12 ILE HB H 6.220 -10.869 -18.345 1.00 . B B . 12 ILE HB 1 1
7 16592 2 1 12 ILE HD11 H 4.764 -12.488 -17.478 1.00 . B B . 12 ILE HD11 1 1
7 16593 2 1 12 ILE HD12 H 5.220 -13.575 -16.165 1.00 . B B . 12 ILE HD12 1 1
7 16594 2 1 12 ILE HD13 H 5.828 -13.857 -17.797 1.00 . B B . 12 ILE HD13 1 1
7 16595 2 1 12 ILE HG12 H 7.621 -12.854 -16.529 1.00 . B B . 12 ILE HG12 1 1
7 16596 2 1 12 ILE HG13 H 6.553 -11.580 -15.936 1.00 . B B . 12 ILE HG13 1 1
7 16597 2 1 12 ILE HG21 H 8.672 -12.558 -18.882 1.00 . B B . 12 ILE HG21 1 1
7 16598 2 1 12 ILE HG22 H 7.645 -11.726 -20.049 1.00 . B B . 12 ILE HG22 1 1
7 16599 2 1 12 ILE HG23 H 7.043 -13.151 -19.204 1.00 . B B . 12 ILE HG23 1 1
7 16600 2 1 12 ILE N N 7.571 -9.350 -16.659 1.00 . B B . 12 ILE N 1 1
7 16601 2 1 12 ILE O O 9.692 -9.862 -19.408 1.00 . B B . 12 ILE O 1 1
7 16602 2 1 13 ARG C C 9.598 -7.314 -20.404 1.00 . B B . 13 ARG C 1 1
7 16603 2 1 13 ARG CA C 8.216 -7.938 -20.595 1.00 . B B . 13 ARG CA 1 1
7 16604 2 1 13 ARG CB C 7.177 -6.841 -20.853 1.00 . B B . 13 ARG CB 1 1
7 16605 2 1 13 ARG CD C 4.781 -6.391 -21.443 1.00 . B B . 13 ARG CD 1 1
7 16606 2 1 13 ARG CG C 5.856 -7.476 -21.307 1.00 . B B . 13 ARG CG 1 1
7 16607 2 1 13 ARG CZ C 5.459 -4.360 -22.649 1.00 . B B . 13 ARG CZ 1 1
7 16608 2 1 13 ARG H H 6.981 -8.493 -18.923 1.00 . B B . 13 ARG H 1 1
7 16609 2 1 13 ARG HA H 8.238 -8.617 -21.436 1.00 . B B . 13 ARG HA 1 1
7 16610 2 1 13 ARG HB2 H 7.012 -6.286 -19.941 1.00 . B B . 13 ARG HB2 1 1
7 16611 2 1 13 ARG HB3 H 7.540 -6.177 -21.621 1.00 . B B . 13 ARG HB3 1 1
7 16612 2 1 13 ARG HD2 H 3.812 -6.859 -21.501 1.00 . B B . 13 ARG HD2 1 1
7 16613 2 1 13 ARG HD3 H 4.806 -5.750 -20.587 1.00 . B B . 13 ARG HD3 1 1
7 16614 2 1 13 ARG HE H 4.831 -6.016 -23.559 1.00 . B B . 13 ARG HE 1 1
7 16615 2 1 13 ARG HG2 H 6.002 -7.961 -22.264 1.00 . B B . 13 ARG HG2 1 1
7 16616 2 1 13 ARG HG3 H 5.537 -8.207 -20.581 1.00 . B B . 13 ARG HG3 1 1
7 16617 2 1 13 ARG HH11 H 5.627 -4.272 -20.652 1.00 . B B . 13 ARG HH11 1 1
7 16618 2 1 13 ARG HH12 H 6.075 -2.838 -21.501 1.00 . B B . 13 ARG HH12 1 1
7 16619 2 1 13 ARG HH21 H 5.422 -4.139 -24.635 1.00 . B B . 13 ARG HH21 1 1
7 16620 2 1 13 ARG HH22 H 5.965 -2.761 -23.738 1.00 . B B . 13 ARG HH22 1 1
7 16621 2 1 13 ARG N N 7.837 -8.680 -19.362 1.00 . B B . 13 ARG N 1 1
7 16622 2 1 13 ARG NE N 5.020 -5.603 -22.690 1.00 . B B . 13 ARG NE 1 1
7 16623 2 1 13 ARG NH1 N 5.741 -3.779 -21.510 1.00 . B B . 13 ARG NH1 1 1
7 16624 2 1 13 ARG NH2 N 5.627 -3.702 -23.761 1.00 . B B . 13 ARG NH2 1 1
7 16625 2 1 13 ARG O O 10.436 -7.359 -21.283 1.00 . B B . 13 ARG O 1 1
7 16626 2 1 14 LEU C C 12.127 -7.196 -18.461 1.00 . B B . 14 LEU C 1 1
7 16627 2 1 14 LEU CA C 11.184 -6.125 -19.013 1.00 . B B . 14 LEU CA 1 1
7 16628 2 1 14 LEU CB C 11.029 -4.996 -17.996 1.00 . B B . 14 LEU CB 1 1
7 16629 2 1 14 LEU CD1 C 9.814 -2.858 -17.503 1.00 . B B . 14 LEU CD1 1 1
7 16630 2 1 14 LEU CD2 C 11.071 -3.104 -19.677 1.00 . B B . 14 LEU CD2 1 1
7 16631 2 1 14 LEU CG C 10.227 -3.840 -18.613 1.00 . B B . 14 LEU CG 1 1
7 16632 2 1 14 LEU H H 9.162 -6.718 -18.560 1.00 . B B . 14 LEU H 1 1
7 16633 2 1 14 LEU HA H 11.586 -5.733 -19.935 1.00 . B B . 14 LEU HA 1 1
7 16634 2 1 14 LEU HB2 H 10.504 -5.370 -17.130 1.00 . B B . 14 LEU HB2 1 1
7 16635 2 1 14 LEU HB3 H 12.003 -4.645 -17.701 1.00 . B B . 14 LEU HB3 1 1
7 16636 2 1 14 LEU HD11 H 9.607 -1.889 -17.936 1.00 . B B . 14 LEU HD11 1 1
7 16637 2 1 14 LEU HD12 H 10.611 -2.764 -16.779 1.00 . B B . 14 LEU HD12 1 1
7 16638 2 1 14 LEU HD13 H 8.925 -3.227 -17.012 1.00 . B B . 14 LEU HD13 1 1
7 16639 2 1 14 LEU HD21 H 12.104 -3.069 -19.371 1.00 . B B . 14 LEU HD21 1 1
7 16640 2 1 14 LEU HD22 H 10.702 -2.096 -19.799 1.00 . B B . 14 LEU HD22 1 1
7 16641 2 1 14 LEU HD23 H 10.992 -3.624 -20.620 1.00 . B B . 14 LEU HD23 1 1
7 16642 2 1 14 LEU HG H 9.335 -4.239 -19.077 1.00 . B B . 14 LEU HG 1 1
7 16643 2 1 14 LEU N N 9.849 -6.740 -19.261 1.00 . B B . 14 LEU N 1 1
7 16644 2 1 14 LEU O O 13.304 -6.969 -18.267 1.00 . B B . 14 LEU O 1 1
7 16645 2 1 15 SER C C 13.297 -8.998 -16.511 1.00 . B B . 15 SER C 1 1
7 16646 2 1 15 SER CA C 12.444 -9.481 -17.689 1.00 . B B . 15 SER CA 1 1
7 16647 2 1 15 SER CB C 13.350 -10.016 -18.799 1.00 . B B . 15 SER CB 1 1
7 16648 2 1 15 SER H H 10.657 -8.522 -18.391 1.00 . B B . 15 SER H 1 1
7 16649 2 1 15 SER HA H 11.797 -10.275 -17.350 1.00 . B B . 15 SER HA 1 1
7 16650 2 1 15 SER HB2 H 14.091 -9.279 -19.055 1.00 . B B . 15 SER HB2 1 1
7 16651 2 1 15 SER HB3 H 13.843 -10.916 -18.456 1.00 . B B . 15 SER HB3 1 1
7 16652 2 1 15 SER HG H 12.336 -9.470 -20.365 1.00 . B B . 15 SER HG 1 1
7 16653 2 1 15 SER N N 11.607 -8.369 -18.219 1.00 . B B . 15 SER N 1 1
7 16654 2 1 15 SER O O 14.486 -8.760 -16.641 1.00 . B B . 15 SER O 1 1
7 16655 2 1 15 SER OG O 12.562 -10.303 -19.946 1.00 . B B . 15 SER OG 1 1
7 16656 2 1 16 LEU C C 13.871 -9.647 -13.316 1.00 . B B . 16 LEU C 1 1
7 16657 2 1 16 LEU CA C 13.461 -8.429 -14.141 1.00 . B B . 16 LEU CA 1 1
7 16658 2 1 16 LEU CB C 12.587 -7.492 -13.288 1.00 . B B . 16 LEU CB 1 1
7 16659 2 1 16 LEU CD1 C 12.580 -5.888 -15.207 1.00 . B B . 16 LEU CD1 1 1
7 16660 2 1 16 LEU CD2 C 11.863 -5.137 -12.924 1.00 . B B . 16 LEU CD2 1 1
7 16661 2 1 16 LEU CG C 12.820 -6.040 -13.705 1.00 . B B . 16 LEU CG 1 1
7 16662 2 1 16 LEU H H 11.738 -9.078 -15.277 1.00 . B B . 16 LEU H 1 1
7 16663 2 1 16 LEU HA H 14.357 -7.910 -14.448 1.00 . B B . 16 LEU HA 1 1
7 16664 2 1 16 LEU HB2 H 11.548 -7.740 -13.440 1.00 . B B . 16 LEU HB2 1 1
7 16665 2 1 16 LEU HB3 H 12.830 -7.605 -12.242 1.00 . B B . 16 LEU HB3 1 1
7 16666 2 1 16 LEU HD11 H 13.460 -6.212 -15.742 1.00 . B B . 16 LEU HD11 1 1
7 16667 2 1 16 LEU HD12 H 12.383 -4.853 -15.437 1.00 . B B . 16 LEU HD12 1 1
7 16668 2 1 16 LEU HD13 H 11.735 -6.491 -15.505 1.00 . B B . 16 LEU HD13 1 1
7 16669 2 1 16 LEU HD21 H 11.976 -5.328 -11.867 1.00 . B B . 16 LEU HD21 1 1
7 16670 2 1 16 LEU HD22 H 10.846 -5.345 -13.221 1.00 . B B . 16 LEU HD22 1 1
7 16671 2 1 16 LEU HD23 H 12.095 -4.103 -13.128 1.00 . B B . 16 LEU HD23 1 1
7 16672 2 1 16 LEU HG H 13.840 -5.764 -13.478 1.00 . B B . 16 LEU HG 1 1
7 16673 2 1 16 LEU N N 12.697 -8.871 -15.353 1.00 . B B . 16 LEU N 1 1
7 16674 2 1 16 LEU O O 13.110 -10.577 -13.123 1.00 . B B . 16 LEU O 1 1
7 16675 2 1 17 THR C C 15.291 -10.506 -10.523 1.00 . B B . 17 THR C 1 1
7 16676 2 1 17 THR CA C 15.568 -10.778 -12.004 1.00 . B B . 17 THR CA 1 1
7 16677 2 1 17 THR CB C 17.074 -10.954 -12.221 1.00 . B B . 17 THR CB 1 1
7 16678 2 1 17 THR CG2 C 17.316 -11.597 -13.587 1.00 . B B . 17 THR CG2 1 1
7 16679 2 1 17 THR H H 15.667 -8.869 -12.994 1.00 . B B . 17 THR H 1 1
7 16680 2 1 17 THR HA H 15.056 -11.682 -12.301 1.00 . B B . 17 THR HA 1 1
7 16681 2 1 17 THR HB H 17.479 -11.591 -11.450 1.00 . B B . 17 THR HB 1 1
7 16682 2 1 17 THR HG1 H 17.150 -9.051 -12.616 1.00 . B B . 17 THR HG1 1 1
7 16683 2 1 17 THR HG21 H 16.876 -10.980 -14.358 1.00 . B B . 17 THR HG21 1 1
7 16684 2 1 17 THR HG22 H 16.860 -12.576 -13.608 1.00 . B B . 17 THR HG22 1 1
7 16685 2 1 17 THR HG23 H 18.378 -11.691 -13.762 1.00 . B B . 17 THR HG23 1 1
7 16686 2 1 17 THR N N 15.080 -9.636 -12.823 1.00 . B B . 17 THR N 1 1
7 16687 2 1 17 THR O O 15.464 -9.405 -10.035 1.00 . B B . 17 THR O 1 1
7 16688 2 1 17 THR OG1 O 17.714 -9.686 -12.170 1.00 . B B . 17 THR OG1 1 1
7 16689 2 1 18 ALA C C 15.830 -10.930 -7.621 1.00 . B B . 18 ALA C 1 1
7 16690 2 1 18 ALA CA C 14.556 -11.338 -8.362 1.00 . B B . 18 ALA CA 1 1
7 16691 2 1 18 ALA CB C 14.049 -12.668 -7.810 1.00 . B B . 18 ALA CB 1 1
7 16692 2 1 18 ALA H H 14.721 -12.384 -10.233 1.00 . B B . 18 ALA H 1 1
7 16693 2 1 18 ALA HA H 13.798 -10.580 -8.231 1.00 . B B . 18 ALA HA 1 1
7 16694 2 1 18 ALA HB1 H 13.139 -12.947 -8.321 1.00 . B B . 18 ALA HB1 1 1
7 16695 2 1 18 ALA HB2 H 13.852 -12.569 -6.754 1.00 . B B . 18 ALA HB2 1 1
7 16696 2 1 18 ALA HB3 H 14.799 -13.428 -7.967 1.00 . B B . 18 ALA HB3 1 1
7 16697 2 1 18 ALA N N 14.856 -11.508 -9.810 1.00 . B B . 18 ALA N 1 1
7 16698 2 1 18 ALA O O 15.799 -10.142 -6.697 1.00 . B B . 18 ALA O 1 1
7 16699 2 1 19 LYS C C 18.548 -9.642 -7.549 1.00 . B B . 19 LYS C 1 1
7 16700 2 1 19 LYS CA C 18.228 -11.124 -7.330 1.00 . B B . 19 LYS CA 1 1
7 16701 2 1 19 LYS CB C 19.352 -11.975 -7.921 1.00 . B B . 19 LYS CB 1 1
7 16702 2 1 19 LYS CD C 21.760 -12.617 -7.714 1.00 . B B . 19 LYS CD 1 1
7 16703 2 1 19 LYS CE C 23.058 -12.366 -6.942 1.00 . B B . 19 LYS CE 1 1
7 16704 2 1 19 LYS CG C 20.650 -11.724 -7.150 1.00 . B B . 19 LYS CG 1 1
7 16705 2 1 19 LYS H H 16.952 -12.112 -8.755 1.00 . B B . 19 LYS H 1 1
7 16706 2 1 19 LYS HA H 18.141 -11.326 -6.273 1.00 . B B . 19 LYS HA 1 1
7 16707 2 1 19 LYS HB2 H 19.085 -13.021 -7.851 1.00 . B B . 19 LYS HB2 1 1
7 16708 2 1 19 LYS HB3 H 19.495 -11.709 -8.955 1.00 . B B . 19 LYS HB3 1 1
7 16709 2 1 19 LYS HD2 H 21.474 -13.654 -7.614 1.00 . B B . 19 LYS HD2 1 1
7 16710 2 1 19 LYS HD3 H 21.914 -12.385 -8.756 1.00 . B B . 19 LYS HD3 1 1
7 16711 2 1 19 LYS HE2 H 23.853 -12.956 -7.376 1.00 . B B . 19 LYS HE2 1 1
7 16712 2 1 19 LYS HE3 H 23.315 -11.320 -7.000 1.00 . B B . 19 LYS HE3 1 1
7 16713 2 1 19 LYS HG2 H 20.934 -10.686 -7.254 1.00 . B B . 19 LYS HG2 1 1
7 16714 2 1 19 LYS HG3 H 20.502 -11.956 -6.106 1.00 . B B . 19 LYS HG3 1 1
7 16715 2 1 19 LYS HZ1 H 22.186 -12.117 -5.068 1.00 . B B . 19 LYS HZ1 1 1
7 16716 2 1 19 LYS HZ2 H 23.785 -12.689 -5.018 1.00 . B B . 19 LYS HZ2 1 1
7 16717 2 1 19 LYS HZ3 H 22.521 -13.732 -5.464 1.00 . B B . 19 LYS HZ3 1 1
7 16718 2 1 19 LYS N N 16.951 -11.471 -8.014 1.00 . B B . 19 LYS N 1 1
7 16719 2 1 19 LYS NZ N 22.873 -12.756 -5.516 1.00 . B B . 19 LYS NZ 1 1
7 16720 2 1 19 LYS O O 18.865 -8.921 -6.623 1.00 . B B . 19 LYS O 1 1
7 16721 2 1 20 SER C C 17.787 -6.856 -8.320 1.00 . B B . 20 SER C 1 1
7 16722 2 1 20 SER CA C 18.779 -7.757 -9.059 1.00 . B B . 20 SER CA 1 1
7 16723 2 1 20 SER CB C 18.656 -7.514 -10.561 1.00 . B B . 20 SER CB 1 1
7 16724 2 1 20 SER H H 18.223 -9.788 -9.504 1.00 . B B . 20 SER H 1 1
7 16725 2 1 20 SER HA H 19.785 -7.530 -8.738 1.00 . B B . 20 SER HA 1 1
7 16726 2 1 20 SER HB2 H 17.646 -7.718 -10.880 1.00 . B B . 20 SER HB2 1 1
7 16727 2 1 20 SER HB3 H 18.897 -6.483 -10.779 1.00 . B B . 20 SER HB3 1 1
7 16728 2 1 20 SER HG H 19.986 -8.938 -10.600 1.00 . B B . 20 SER HG 1 1
7 16729 2 1 20 SER N N 18.474 -9.187 -8.771 1.00 . B B . 20 SER N 1 1
7 16730 2 1 20 SER O O 18.155 -5.864 -7.723 1.00 . B B . 20 SER O 1 1
7 16731 2 1 20 SER OG O 19.552 -8.379 -11.250 1.00 . B B . 20 SER OG 1 1
7 16732 2 1 21 VAL C C 15.673 -6.469 -6.169 1.00 . B B . 21 VAL C 1 1
7 16733 2 1 21 VAL CA C 15.500 -6.367 -7.686 1.00 . B B . 21 VAL CA 1 1
7 16734 2 1 21 VAL CB C 14.107 -6.869 -8.078 1.00 . B B . 21 VAL CB 1 1
7 16735 2 1 21 VAL CG1 C 13.041 -6.137 -7.256 1.00 . B B . 21 VAL CG1 1 1
7 16736 2 1 21 VAL CG2 C 13.867 -6.614 -9.570 1.00 . B B . 21 VAL CG2 1 1
7 16737 2 1 21 VAL H H 16.259 -7.995 -8.867 1.00 . B B . 21 VAL H 1 1
7 16738 2 1 21 VAL HA H 15.605 -5.338 -7.989 1.00 . B B . 21 VAL HA 1 1
7 16739 2 1 21 VAL HB H 14.043 -7.929 -7.881 1.00 . B B . 21 VAL HB 1 1
7 16740 2 1 21 VAL HG11 H 13.276 -5.082 -7.218 1.00 . B B . 21 VAL HG11 1 1
7 16741 2 1 21 VAL HG12 H 13.024 -6.541 -6.256 1.00 . B B . 21 VAL HG12 1 1
7 16742 2 1 21 VAL HG13 H 12.072 -6.274 -7.716 1.00 . B B . 21 VAL HG13 1 1
7 16743 2 1 21 VAL HG21 H 14.752 -6.880 -10.130 1.00 . B B . 21 VAL HG21 1 1
7 16744 2 1 21 VAL HG22 H 13.643 -5.570 -9.727 1.00 . B B . 21 VAL HG22 1 1
7 16745 2 1 21 VAL HG23 H 13.035 -7.215 -9.905 1.00 . B B . 21 VAL HG23 1 1
7 16746 2 1 21 VAL N N 16.530 -7.194 -8.371 1.00 . B B . 21 VAL N 1 1
7 16747 2 1 21 VAL O O 15.572 -5.492 -5.458 1.00 . B B . 21 VAL O 1 1
7 16748 2 1 22 ALA C C 17.179 -6.970 -3.651 1.00 . B B . 22 ALA C 1 1
7 16749 2 1 22 ALA CA C 16.044 -7.834 -4.197 1.00 . B B . 22 ALA CA 1 1
7 16750 2 1 22 ALA CB C 16.361 -9.300 -3.909 1.00 . B B . 22 ALA CB 1 1
7 16751 2 1 22 ALA H H 15.955 -8.431 -6.262 1.00 . B B . 22 ALA H 1 1
7 16752 2 1 22 ALA HA H 15.119 -7.568 -3.707 1.00 . B B . 22 ALA HA 1 1
7 16753 2 1 22 ALA HB1 H 15.471 -9.896 -4.051 1.00 . B B . 22 ALA HB1 1 1
7 16754 2 1 22 ALA HB2 H 16.702 -9.402 -2.889 1.00 . B B . 22 ALA HB2 1 1
7 16755 2 1 22 ALA HB3 H 17.136 -9.637 -4.583 1.00 . B B . 22 ALA HB3 1 1
7 16756 2 1 22 ALA N N 15.901 -7.653 -5.670 1.00 . B B . 22 ALA N 1 1
7 16757 2 1 22 ALA O O 17.019 -6.252 -2.685 1.00 . B B . 22 ALA O 1 1
7 16758 2 1 23 GLU C C 19.194 -4.766 -3.841 1.00 . B B . 23 GLU C 1 1
7 16759 2 1 23 GLU CA C 19.484 -6.264 -3.732 1.00 . B B . 23 GLU CA 1 1
7 16760 2 1 23 GLU CB C 20.718 -6.584 -4.568 1.00 . B B . 23 GLU CB 1 1
7 16761 2 1 23 GLU CD C 21.536 -8.412 -3.023 1.00 . B B . 23 GLU CD 1 1
7 16762 2 1 23 GLU CG C 21.092 -8.069 -4.449 1.00 . B B . 23 GLU CG 1 1
7 16763 2 1 23 GLU H H 18.453 -7.654 -5.008 1.00 . B B . 23 GLU H 1 1
7 16764 2 1 23 GLU HA H 19.664 -6.522 -2.701 1.00 . B B . 23 GLU HA 1 1
7 16765 2 1 23 GLU HB2 H 20.512 -6.355 -5.602 1.00 . B B . 23 GLU HB2 1 1
7 16766 2 1 23 GLU HB3 H 21.542 -5.979 -4.226 1.00 . B B . 23 GLU HB3 1 1
7 16767 2 1 23 GLU HG2 H 20.248 -8.669 -4.718 1.00 . B B . 23 GLU HG2 1 1
7 16768 2 1 23 GLU HG3 H 21.919 -8.281 -5.130 1.00 . B B . 23 GLU HG3 1 1
7 16769 2 1 23 GLU N N 18.334 -7.054 -4.244 1.00 . B B . 23 GLU N 1 1
7 16770 2 1 23 GLU O O 19.372 -4.019 -2.898 1.00 . B B . 23 GLU O 1 1
7 16771 2 1 23 GLU OE1 O 21.698 -7.501 -2.230 1.00 . B B . 23 GLU OE1 1 1
7 16772 2 1 23 GLU OE2 O 21.764 -9.583 -2.765 1.00 . B B . 23 GLU OE2 1 1
7 16773 2 1 24 GLU C C 17.328 -2.440 -4.247 1.00 . B B . 24 GLU C 1 1
7 16774 2 1 24 GLU CA C 18.497 -2.859 -5.149 1.00 . B B . 24 GLU CA 1 1
7 16775 2 1 24 GLU CB C 18.162 -2.586 -6.625 1.00 . B B . 24 GLU CB 1 1
7 16776 2 1 24 GLU CD C 20.131 -1.120 -7.102 1.00 . B B . 24 GLU CD 1 1
7 16777 2 1 24 GLU CG C 18.604 -1.172 -7.016 1.00 . B B . 24 GLU CG 1 1
7 16778 2 1 24 GLU H H 18.642 -4.925 -5.740 1.00 . B B . 24 GLU H 1 1
7 16779 2 1 24 GLU HA H 19.379 -2.306 -4.866 1.00 . B B . 24 GLU HA 1 1
7 16780 2 1 24 GLU HB2 H 18.681 -3.304 -7.241 1.00 . B B . 24 GLU HB2 1 1
7 16781 2 1 24 GLU HB3 H 17.099 -2.685 -6.783 1.00 . B B . 24 GLU HB3 1 1
7 16782 2 1 24 GLU HG2 H 18.183 -0.920 -7.978 1.00 . B B . 24 GLU HG2 1 1
7 16783 2 1 24 GLU HG3 H 18.261 -0.466 -6.276 1.00 . B B . 24 GLU HG3 1 1
7 16784 2 1 24 GLU N N 18.767 -4.313 -4.985 1.00 . B B . 24 GLU N 1 1
7 16785 2 1 24 GLU O O 17.343 -1.384 -3.645 1.00 . B B . 24 GLU O 1 1
7 16786 2 1 24 GLU OE1 O 20.754 -0.850 -6.087 1.00 . B B . 24 GLU OE1 1 1
7 16787 2 1 24 GLU OE2 O 20.652 -1.347 -8.181 1.00 . B B . 24 GLU OE2 1 1
7 16788 2 1 25 MET C C 15.616 -2.861 -1.822 1.00 . B B . 25 MET C 1 1
7 16789 2 1 25 MET CA C 15.158 -2.917 -3.281 1.00 . B B . 25 MET CA 1 1
7 16790 2 1 25 MET CB C 14.074 -3.986 -3.441 1.00 . B B . 25 MET CB 1 1
7 16791 2 1 25 MET CE C 11.021 -2.971 -3.508 1.00 . B B . 25 MET CE 1 1
7 16792 2 1 25 MET CG C 13.330 -3.766 -4.760 1.00 . B B . 25 MET CG 1 1
7 16793 2 1 25 MET H H 16.328 -4.109 -4.634 1.00 . B B . 25 MET H 1 1
7 16794 2 1 25 MET HA H 14.768 -1.953 -3.572 1.00 . B B . 25 MET HA 1 1
7 16795 2 1 25 MET HB2 H 14.529 -4.966 -3.438 1.00 . B B . 25 MET HB2 1 1
7 16796 2 1 25 MET HB3 H 13.374 -3.911 -2.623 1.00 . B B . 25 MET HB3 1 1
7 16797 2 1 25 MET HE1 H 10.039 -2.760 -3.911 1.00 . B B . 25 MET HE1 1 1
7 16798 2 1 25 MET HE2 H 11.115 -2.516 -2.537 1.00 . B B . 25 MET HE2 1 1
7 16799 2 1 25 MET HE3 H 11.149 -4.039 -3.409 1.00 . B B . 25 MET HE3 1 1
7 16800 2 1 25 MET HG2 H 14.049 -3.623 -5.554 1.00 . B B . 25 MET HG2 1 1
7 16801 2 1 25 MET HG3 H 12.721 -4.626 -4.982 1.00 . B B . 25 MET HG3 1 1
7 16802 2 1 25 MET N N 16.320 -3.261 -4.144 1.00 . B B . 25 MET N 1 1
7 16803 2 1 25 MET O O 15.145 -2.055 -1.041 1.00 . B B . 25 MET O 1 1
7 16804 2 1 25 MET SD S 12.286 -2.291 -4.623 1.00 . B B . 25 MET SD 1 1
7 16805 2 1 26 GLY C C 16.265 -4.785 0.755 1.00 . B B . 26 GLY C 1 1
7 16806 2 1 26 GLY CA C 17.030 -3.730 -0.044 1.00 . B B . 26 GLY CA 1 1
7 16807 2 1 26 GLY H H 16.895 -4.355 -2.099 1.00 . B B . 26 GLY H 1 1
7 16808 2 1 26 GLY HA2 H 18.084 -3.965 -0.039 1.00 . B B . 26 GLY HA2 1 1
7 16809 2 1 26 GLY HA3 H 16.878 -2.762 0.408 1.00 . B B . 26 GLY HA3 1 1
7 16810 2 1 26 GLY N N 16.532 -3.717 -1.450 1.00 . B B . 26 GLY N 1 1
7 16811 2 1 26 GLY O O 16.179 -4.710 1.966 1.00 . B B . 26 GLY O 1 1
7 16812 2 1 27 ILE C C 15.437 -8.225 0.365 1.00 . B B . 27 ILE C 1 1
7 16813 2 1 27 ILE CA C 14.940 -6.845 0.796 1.00 . B B . 27 ILE CA 1 1
7 16814 2 1 27 ILE CB C 13.449 -6.713 0.479 1.00 . B B . 27 ILE CB 1 1
7 16815 2 1 27 ILE CD1 C 11.715 -6.909 -1.311 1.00 . B B . 27 ILE CD1 1 1
7 16816 2 1 27 ILE CG1 C 13.215 -6.825 -1.032 1.00 . B B . 27 ILE CG1 1 1
7 16817 2 1 27 ILE CG2 C 12.947 -5.357 0.975 1.00 . B B . 27 ILE CG2 1 1
7 16818 2 1 27 ILE H H 15.794 -5.804 -0.892 1.00 . B B . 27 ILE H 1 1
7 16819 2 1 27 ILE HA H 15.081 -6.747 1.861 1.00 . B B . 27 ILE HA 1 1
7 16820 2 1 27 ILE HB H 12.911 -7.497 0.987 1.00 . B B . 27 ILE HB 1 1
7 16821 2 1 27 ILE HD11 H 11.271 -7.657 -0.671 1.00 . B B . 27 ILE HD11 1 1
7 16822 2 1 27 ILE HD12 H 11.559 -7.181 -2.344 1.00 . B B . 27 ILE HD12 1 1
7 16823 2 1 27 ILE HD13 H 11.258 -5.951 -1.115 1.00 . B B . 27 ILE HD13 1 1
7 16824 2 1 27 ILE HG12 H 13.623 -5.956 -1.521 1.00 . B B . 27 ILE HG12 1 1
7 16825 2 1 27 ILE HG13 H 13.694 -7.709 -1.416 1.00 . B B . 27 ILE HG13 1 1
7 16826 2 1 27 ILE HG21 H 13.340 -4.575 0.343 1.00 . B B . 27 ILE HG21 1 1
7 16827 2 1 27 ILE HG22 H 13.281 -5.200 1.991 1.00 . B B . 27 ILE HG22 1 1
7 16828 2 1 27 ILE HG23 H 11.868 -5.336 0.944 1.00 . B B . 27 ILE HG23 1 1
7 16829 2 1 27 ILE N N 15.707 -5.770 0.085 1.00 . B B . 27 ILE N 1 1
7 16830 2 1 27 ILE O O 16.136 -8.373 -0.620 1.00 . B B . 27 ILE O 1 1
7 16831 2 1 28 SER C C 14.655 -11.198 -0.354 1.00 . B B . 28 SER C 1 1
7 16832 2 1 28 SER CA C 15.521 -10.617 0.767 1.00 . B B . 28 SER CA 1 1
7 16833 2 1 28 SER CB C 15.389 -11.498 2.005 1.00 . B B . 28 SER CB 1 1
7 16834 2 1 28 SER H H 14.517 -9.092 1.896 1.00 . B B . 28 SER H 1 1
7 16835 2 1 28 SER HA H 16.552 -10.593 0.452 1.00 . B B . 28 SER HA 1 1
7 16836 2 1 28 SER HB2 H 16.108 -11.192 2.745 1.00 . B B . 28 SER HB2 1 1
7 16837 2 1 28 SER HB3 H 14.391 -11.396 2.413 1.00 . B B . 28 SER HB3 1 1
7 16838 2 1 28 SER HG H 15.068 -13.070 0.902 1.00 . B B . 28 SER HG 1 1
7 16839 2 1 28 SER N N 15.078 -9.239 1.107 1.00 . B B . 28 SER N 1 1
7 16840 2 1 28 SER O O 13.604 -10.681 -0.682 1.00 . B B . 28 SER O 1 1
7 16841 2 1 28 SER OG O 15.633 -12.853 1.648 1.00 . B B . 28 SER OG 1 1
7 16842 2 1 29 ARG C C 12.992 -13.434 -1.480 1.00 . B B . 29 ARG C 1 1
7 16843 2 1 29 ARG CA C 14.320 -12.916 -2.036 1.00 . B B . 29 ARG CA 1 1
7 16844 2 1 29 ARG CB C 15.122 -14.086 -2.605 1.00 . B B . 29 ARG CB 1 1
7 16845 2 1 29 ARG CD C 17.055 -14.642 -4.093 1.00 . B B . 29 ARG CD 1 1
7 16846 2 1 29 ARG CG C 16.449 -13.575 -3.174 1.00 . B B . 29 ARG CG 1 1
7 16847 2 1 29 ARG CZ C 18.522 -16.432 -3.228 1.00 . B B . 29 ARG CZ 1 1
7 16848 2 1 29 ARG H H 15.947 -12.673 -0.654 1.00 . B B . 29 ARG H 1 1
7 16849 2 1 29 ARG HA H 14.132 -12.196 -2.818 1.00 . B B . 29 ARG HA 1 1
7 16850 2 1 29 ARG HB2 H 15.321 -14.797 -1.815 1.00 . B B . 29 ARG HB2 1 1
7 16851 2 1 29 ARG HB3 H 14.555 -14.567 -3.387 1.00 . B B . 29 ARG HB3 1 1
7 16852 2 1 29 ARG HD2 H 16.363 -14.853 -4.890 1.00 . B B . 29 ARG HD2 1 1
7 16853 2 1 29 ARG HD3 H 17.968 -14.261 -4.514 1.00 . B B . 29 ARG HD3 1 1
7 16854 2 1 29 ARG HE H 16.562 -16.353 -2.878 1.00 . B B . 29 ARG HE 1 1
7 16855 2 1 29 ARG HG2 H 16.277 -12.669 -3.736 1.00 . B B . 29 ARG HG2 1 1
7 16856 2 1 29 ARG HG3 H 17.132 -13.370 -2.361 1.00 . B B . 29 ARG HG3 1 1
7 16857 2 1 29 ARG HH11 H 19.449 -15.039 -4.332 1.00 . B B . 29 ARG HH11 1 1
7 16858 2 1 29 ARG HH12 H 20.457 -16.299 -3.722 1.00 . B B . 29 ARG HH12 1 1
7 16859 2 1 29 ARG HH21 H 17.902 -17.977 -2.113 1.00 . B B . 29 ARG HH21 1 1
7 16860 2 1 29 ARG HH22 H 19.595 -17.949 -2.478 1.00 . B B . 29 ARG HH22 1 1
7 16861 2 1 29 ARG N N 15.097 -12.279 -0.939 1.00 . B B . 29 ARG N 1 1
7 16862 2 1 29 ARG NE N 17.315 -15.904 -3.323 1.00 . B B . 29 ARG NE 1 1
7 16863 2 1 29 ARG NH1 N 19.555 -15.877 -3.806 1.00 . B B . 29 ARG NH1 1 1
7 16864 2 1 29 ARG NH2 N 18.686 -17.537 -2.553 1.00 . B B . 29 ARG NH2 1 1
7 16865 2 1 29 ARG O O 11.968 -13.379 -2.131 1.00 . B B . 29 ARG O 1 1
7 16866 2 1 30 GLN C C 10.762 -13.332 0.525 1.00 . B B . 30 GLN C 1 1
7 16867 2 1 30 GLN CA C 11.759 -14.475 0.332 1.00 . B B . 30 GLN CA 1 1
7 16868 2 1 30 GLN CB C 12.085 -15.101 1.687 1.00 . B B . 30 GLN CB 1 1
7 16869 2 1 30 GLN CD C 11.158 -16.457 3.573 1.00 . B B . 30 GLN CD 1 1
7 16870 2 1 30 GLN CG C 10.810 -15.678 2.303 1.00 . B B . 30 GLN CG 1 1
7 16871 2 1 30 GLN H H 13.852 -13.986 0.222 1.00 . B B . 30 GLN H 1 1
7 16872 2 1 30 GLN HA H 11.328 -15.225 -0.316 1.00 . B B . 30 GLN HA 1 1
7 16873 2 1 30 GLN HB2 H 12.815 -15.888 1.553 1.00 . B B . 30 GLN HB2 1 1
7 16874 2 1 30 GLN HB3 H 12.488 -14.344 2.342 1.00 . B B . 30 GLN HB3 1 1
7 16875 2 1 30 GLN HE21 H 9.285 -16.487 4.234 1.00 . B B . 30 GLN HE21 1 1
7 16876 2 1 30 GLN HE22 H 10.420 -17.257 5.235 1.00 . B B . 30 GLN HE22 1 1
7 16877 2 1 30 GLN HG2 H 10.135 -14.874 2.548 1.00 . B B . 30 GLN HG2 1 1
7 16878 2 1 30 GLN HG3 H 10.336 -16.343 1.595 1.00 . B B . 30 GLN HG3 1 1
7 16879 2 1 30 GLN N N 13.010 -13.946 -0.279 1.00 . B B . 30 GLN N 1 1
7 16880 2 1 30 GLN NE2 N 10.210 -16.759 4.418 1.00 . B B . 30 GLN NE2 1 1
7 16881 2 1 30 GLN O O 9.573 -13.492 0.327 1.00 . B B . 30 GLN O 1 1
7 16882 2 1 30 GLN OE1 O 12.303 -16.795 3.800 1.00 . B B . 30 GLN OE1 1 1
7 16883 2 1 31 GLN C C 9.629 -10.705 -0.206 1.00 . B B . 31 GLN C 1 1
7 16884 2 1 31 GLN CA C 10.313 -11.026 1.118 1.00 . B B . 31 GLN CA 1 1
7 16885 2 1 31 GLN CB C 11.126 -9.815 1.577 1.00 . B B . 31 GLN CB 1 1
7 16886 2 1 31 GLN CD C 9.285 -8.979 3.050 1.00 . B B . 31 GLN CD 1 1
7 16887 2 1 31 GLN CG C 10.195 -8.633 1.873 1.00 . B B . 31 GLN CG 1 1
7 16888 2 1 31 GLN H H 12.196 -12.069 1.070 1.00 . B B . 31 GLN H 1 1
7 16889 2 1 31 GLN HA H 9.574 -11.274 1.862 1.00 . B B . 31 GLN HA 1 1
7 16890 2 1 31 GLN HB2 H 11.674 -10.072 2.472 1.00 . B B . 31 GLN HB2 1 1
7 16891 2 1 31 GLN HB3 H 11.818 -9.539 0.800 1.00 . B B . 31 GLN HB3 1 1
7 16892 2 1 31 GLN HE21 H 7.690 -8.099 2.260 1.00 . B B . 31 GLN HE21 1 1
7 16893 2 1 31 GLN HE22 H 7.445 -8.818 3.778 1.00 . B B . 31 GLN HE22 1 1
7 16894 2 1 31 GLN HG2 H 10.791 -7.766 2.122 1.00 . B B . 31 GLN HG2 1 1
7 16895 2 1 31 GLN HG3 H 9.593 -8.416 1.006 1.00 . B B . 31 GLN HG3 1 1
7 16896 2 1 31 GLN N N 11.235 -12.178 0.913 1.00 . B B . 31 GLN N 1 1
7 16897 2 1 31 GLN NE2 N 8.036 -8.600 3.028 1.00 . B B . 31 GLN NE2 1 1
7 16898 2 1 31 GLN O O 8.433 -10.502 -0.274 1.00 . B B . 31 GLN O 1 1
7 16899 2 1 31 GLN OE1 O 9.714 -9.598 4.003 1.00 . B B . 31 GLN OE1 1 1
7 16900 2 1 32 LEU C C 8.855 -11.493 -2.982 1.00 . B B . 32 LEU C 1 1
7 16901 2 1 32 LEU CA C 9.807 -10.362 -2.595 1.00 . B B . 32 LEU CA 1 1
7 16902 2 1 32 LEU CB C 10.938 -10.255 -3.620 1.00 . B B . 32 LEU CB 1 1
7 16903 2 1 32 LEU CD1 C 9.785 -8.439 -4.942 1.00 . B B . 32 LEU CD1 1 1
7 16904 2 1 32 LEU CD2 C 11.513 -9.903 -6.026 1.00 . B B . 32 LEU CD2 1 1
7 16905 2 1 32 LEU CG C 10.378 -9.858 -4.995 1.00 . B B . 32 LEU CG 1 1
7 16906 2 1 32 LEU H H 11.351 -10.831 -1.176 1.00 . B B . 32 LEU H 1 1
7 16907 2 1 32 LEU HA H 9.267 -9.432 -2.545 1.00 . B B . 32 LEU HA 1 1
7 16908 2 1 32 LEU HB2 H 11.649 -9.510 -3.292 1.00 . B B . 32 LEU HB2 1 1
7 16909 2 1 32 LEU HB3 H 11.432 -11.209 -3.702 1.00 . B B . 32 LEU HB3 1 1
7 16910 2 1 32 LEU HD11 H 8.780 -8.484 -4.556 1.00 . B B . 32 LEU HD11 1 1
7 16911 2 1 32 LEU HD12 H 9.764 -8.017 -5.936 1.00 . B B . 32 LEU HD12 1 1
7 16912 2 1 32 LEU HD13 H 10.389 -7.815 -4.301 1.00 . B B . 32 LEU HD13 1 1
7 16913 2 1 32 LEU HD21 H 12.222 -9.116 -5.817 1.00 . B B . 32 LEU HD21 1 1
7 16914 2 1 32 LEU HD22 H 11.106 -9.766 -7.017 1.00 . B B . 32 LEU HD22 1 1
7 16915 2 1 32 LEU HD23 H 12.009 -10.860 -5.972 1.00 . B B . 32 LEU HD23 1 1
7 16916 2 1 32 LEU HG H 9.606 -10.554 -5.283 1.00 . B B . 32 LEU HG 1 1
7 16917 2 1 32 LEU N N 10.389 -10.662 -1.262 1.00 . B B . 32 LEU N 1 1
7 16918 2 1 32 LEU O O 7.812 -11.275 -3.567 1.00 . B B . 32 LEU O 1 1
7 16919 2 1 33 CYS C C 6.971 -13.687 -2.409 1.00 . B B . 33 CYS C 1 1
7 16920 2 1 33 CYS CA C 8.365 -13.871 -3.020 1.00 . B B . 33 CYS CA 1 1
7 16921 2 1 33 CYS CB C 9.023 -15.148 -2.466 1.00 . B B . 33 CYS CB 1 1
7 16922 2 1 33 CYS H H 10.075 -12.853 -2.208 1.00 . B B . 33 CYS H 1 1
7 16923 2 1 33 CYS HA H 8.282 -13.946 -4.095 1.00 . B B . 33 CYS HA 1 1
7 16924 2 1 33 CYS HB2 H 10.085 -14.981 -2.363 1.00 . B B . 33 CYS HB2 1 1
7 16925 2 1 33 CYS HB3 H 8.608 -15.388 -1.496 1.00 . B B . 33 CYS HB3 1 1
7 16926 2 1 33 CYS HG H 9.221 -16.351 -4.414 1.00 . B B . 33 CYS HG 1 1
7 16927 2 1 33 CYS N N 9.223 -12.707 -2.670 1.00 . B B . 33 CYS N 1 1
7 16928 2 1 33 CYS O O 5.968 -14.000 -3.020 1.00 . B B . 33 CYS O 1 1
7 16929 2 1 33 CYS SG S 8.742 -16.530 -3.603 1.00 . B B . 33 CYS SG 1 1
7 16930 2 1 34 ASN C C 4.753 -12.014 -1.347 1.00 . B B . 34 ASN C 1 1
7 16931 2 1 34 ASN CA C 5.585 -13.013 -0.542 1.00 . B B . 34 ASN CA 1 1
7 16932 2 1 34 ASN CB C 5.800 -12.444 0.859 1.00 . B B . 34 ASN CB 1 1
7 16933 2 1 34 ASN CG C 6.750 -13.343 1.651 1.00 . B B . 34 ASN CG 1 1
7 16934 2 1 34 ASN H H 7.728 -12.967 -0.721 1.00 . B B . 34 ASN H 1 1
7 16935 2 1 34 ASN HA H 5.068 -13.960 -0.477 1.00 . B B . 34 ASN HA 1 1
7 16936 2 1 34 ASN HB2 H 6.228 -11.456 0.779 1.00 . B B . 34 ASN HB2 1 1
7 16937 2 1 34 ASN HB3 H 4.852 -12.386 1.370 1.00 . B B . 34 ASN HB3 1 1
7 16938 2 1 34 ASN HD21 H 7.901 -11.829 2.213 1.00 . B B . 34 ASN HD21 1 1
7 16939 2 1 34 ASN HD22 H 8.388 -13.354 2.777 1.00 . B B . 34 ASN HD22 1 1
7 16940 2 1 34 ASN N N 6.906 -13.199 -1.201 1.00 . B B . 34 ASN N 1 1
7 16941 2 1 34 ASN ND2 N 7.763 -12.798 2.266 1.00 . B B . 34 ASN ND2 1 1
7 16942 2 1 34 ASN O O 3.573 -12.206 -1.569 1.00 . B B . 34 ASN O 1 1
7 16943 2 1 34 ASN OD1 O 6.568 -14.543 1.719 1.00 . B B . 34 ASN OD1 1 1
7 16944 2 1 35 ILE C C 4.137 -10.539 -3.873 1.00 . B B . 35 ILE C 1 1
7 16945 2 1 35 ILE CA C 4.607 -9.921 -2.557 1.00 . B B . 35 ILE CA 1 1
7 16946 2 1 35 ILE CB C 5.525 -8.732 -2.858 1.00 . B B . 35 ILE CB 1 1
7 16947 2 1 35 ILE CD1 C 7.189 -7.139 -1.858 1.00 . B B . 35 ILE CD1 1 1
7 16948 2 1 35 ILE CG1 C 6.104 -8.179 -1.548 1.00 . B B . 35 ILE CG1 1 1
7 16949 2 1 35 ILE CG2 C 4.718 -7.636 -3.562 1.00 . B B . 35 ILE CG2 1 1
7 16950 2 1 35 ILE H H 6.310 -10.803 -1.577 1.00 . B B . 35 ILE H 1 1
7 16951 2 1 35 ILE HA H 3.754 -9.585 -1.986 1.00 . B B . 35 ILE HA 1 1
7 16952 2 1 35 ILE HB H 6.327 -9.056 -3.502 1.00 . B B . 35 ILE HB 1 1
7 16953 2 1 35 ILE HD11 H 7.836 -7.510 -2.640 1.00 . B B . 35 ILE HD11 1 1
7 16954 2 1 35 ILE HD12 H 7.774 -6.952 -0.971 1.00 . B B . 35 ILE HD12 1 1
7 16955 2 1 35 ILE HD13 H 6.725 -6.217 -2.183 1.00 . B B . 35 ILE HD13 1 1
7 16956 2 1 35 ILE HG12 H 5.316 -7.717 -0.971 1.00 . B B . 35 ILE HG12 1 1
7 16957 2 1 35 ILE HG13 H 6.539 -8.988 -0.979 1.00 . B B . 35 ILE HG13 1 1
7 16958 2 1 35 ILE HG21 H 5.277 -6.714 -3.554 1.00 . B B . 35 ILE HG21 1 1
7 16959 2 1 35 ILE HG22 H 3.780 -7.491 -3.048 1.00 . B B . 35 ILE HG22 1 1
7 16960 2 1 35 ILE HG23 H 4.528 -7.932 -4.582 1.00 . B B . 35 ILE HG23 1 1
7 16961 2 1 35 ILE N N 5.360 -10.941 -1.778 1.00 . B B . 35 ILE N 1 1
7 16962 2 1 35 ILE O O 3.008 -10.366 -4.285 1.00 . B B . 35 ILE O 1 1
7 16963 2 1 36 GLU C C 3.664 -13.038 -5.596 1.00 . B B . 36 GLU C 1 1
7 16964 2 1 36 GLU CA C 4.624 -11.872 -5.836 1.00 . B B . 36 GLU CA 1 1
7 16965 2 1 36 GLU CB C 5.884 -12.378 -6.537 1.00 . B B . 36 GLU CB 1 1
7 16966 2 1 36 GLU CD C 6.811 -13.211 -8.702 1.00 . B B . 36 GLU CD 1 1
7 16967 2 1 36 GLU CG C 5.529 -12.843 -7.951 1.00 . B B . 36 GLU CG 1 1
7 16968 2 1 36 GLU H H 5.912 -11.367 -4.191 1.00 . B B . 36 GLU H 1 1
7 16969 2 1 36 GLU HA H 4.142 -11.136 -6.459 1.00 . B B . 36 GLU HA 1 1
7 16970 2 1 36 GLU HB2 H 6.613 -11.581 -6.589 1.00 . B B . 36 GLU HB2 1 1
7 16971 2 1 36 GLU HB3 H 6.295 -13.206 -5.983 1.00 . B B . 36 GLU HB3 1 1
7 16972 2 1 36 GLU HG2 H 4.884 -13.708 -7.893 1.00 . B B . 36 GLU HG2 1 1
7 16973 2 1 36 GLU HG3 H 5.023 -12.048 -8.477 1.00 . B B . 36 GLU HG3 1 1
7 16974 2 1 36 GLU N N 5.003 -11.250 -4.540 1.00 . B B . 36 GLU N 1 1
7 16975 2 1 36 GLU O O 2.994 -13.494 -6.502 1.00 . B B . 36 GLU O 1 1
7 16976 2 1 36 GLU OE1 O 7.875 -12.837 -8.238 1.00 . B B . 36 GLU OE1 1 1
7 16977 2 1 36 GLU OE2 O 6.705 -13.859 -9.731 1.00 . B B . 36 GLU OE2 1 1
7 16978 2 1 37 GLN C C 1.365 -14.132 -3.532 1.00 . B B . 37 GLN C 1 1
7 16979 2 1 37 GLN CA C 2.676 -14.679 -4.095 1.00 . B B . 37 GLN CA 1 1
7 16980 2 1 37 GLN CB C 3.334 -15.595 -3.059 1.00 . B B . 37 GLN CB 1 1
7 16981 2 1 37 GLN CD C 2.627 -17.692 -4.221 1.00 . B B . 37 GLN CD 1 1
7 16982 2 1 37 GLN CG C 2.537 -16.895 -2.918 1.00 . B B . 37 GLN CG 1 1
7 16983 2 1 37 GLN H H 4.144 -13.159 -3.666 1.00 . B B . 37 GLN H 1 1
7 16984 2 1 37 GLN HA H 2.479 -15.235 -5.002 1.00 . B B . 37 GLN HA 1 1
7 16985 2 1 37 GLN HB2 H 4.341 -15.825 -3.376 1.00 . B B . 37 GLN HB2 1 1
7 16986 2 1 37 GLN HB3 H 3.364 -15.091 -2.104 1.00 . B B . 37 GLN HB3 1 1
7 16987 2 1 37 GLN HE21 H 0.713 -18.220 -4.199 1.00 . B B . 37 GLN HE21 1 1
7 16988 2 1 37 GLN HE22 H 1.610 -18.798 -5.520 1.00 . B B . 37 GLN HE22 1 1
7 16989 2 1 37 GLN HG2 H 2.951 -17.478 -2.109 1.00 . B B . 37 GLN HG2 1 1
7 16990 2 1 37 GLN HG3 H 1.506 -16.669 -2.706 1.00 . B B . 37 GLN HG3 1 1
7 16991 2 1 37 GLN N N 3.592 -13.534 -4.384 1.00 . B B . 37 GLN N 1 1
7 16992 2 1 37 GLN NE2 N 1.562 -18.286 -4.684 1.00 . B B . 37 GLN NE2 1 1
7 16993 2 1 37 GLN O O 0.356 -14.808 -3.497 1.00 . B B . 37 GLN O 1 1
7 16994 2 1 37 GLN OE1 O 3.677 -17.773 -4.824 1.00 . B B . 37 GLN OE1 1 1
7 16995 2 1 38 SER C C 0.221 -10.774 -2.736 1.00 . B B . 38 SER C 1 1
7 16996 2 1 38 SER CA C 0.127 -12.287 -2.571 1.00 . B B . 38 SER CA 1 1
7 16997 2 1 38 SER CB C -0.026 -12.642 -1.090 1.00 . B B . 38 SER CB 1 1
7 16998 2 1 38 SER H H 2.187 -12.364 -3.169 1.00 . B B . 38 SER H 1 1
7 16999 2 1 38 SER HA H -0.727 -12.651 -3.123 1.00 . B B . 38 SER HA 1 1
7 17000 2 1 38 SER HB2 H -0.882 -12.132 -0.683 1.00 . B B . 38 SER HB2 1 1
7 17001 2 1 38 SER HB3 H -0.167 -13.711 -0.989 1.00 . B B . 38 SER HB3 1 1
7 17002 2 1 38 SER HG H 1.261 -11.296 -0.534 1.00 . B B . 38 SER HG 1 1
7 17003 2 1 38 SER N N 1.368 -12.898 -3.114 1.00 . B B . 38 SER N 1 1
7 17004 2 1 38 SER O O -0.027 -10.021 -1.816 1.00 . B B . 38 SER O 1 1
7 17005 2 1 38 SER OG O 1.137 -12.236 -0.384 1.00 . B B . 38 SER OG 1 1
7 17006 2 1 39 GLU C C -0.597 -8.185 -3.696 1.00 . B B . 39 GLU C 1 1
7 17007 2 1 39 GLU CA C 0.709 -8.860 -4.131 1.00 . B B . 39 GLU CA 1 1
7 17008 2 1 39 GLU CB C 0.979 -8.605 -5.628 1.00 . B B . 39 GLU CB 1 1
7 17009 2 1 39 GLU CD C 0.175 -6.286 -6.259 1.00 . B B . 39 GLU CD 1 1
7 17010 2 1 39 GLU CG C 1.396 -7.134 -5.881 1.00 . B B . 39 GLU CG 1 1
7 17011 2 1 39 GLU H H 0.792 -10.951 -4.632 1.00 . B B . 39 GLU H 1 1
7 17012 2 1 39 GLU HA H 1.529 -8.478 -3.540 1.00 . B B . 39 GLU HA 1 1
7 17013 2 1 39 GLU HB2 H 1.776 -9.258 -5.954 1.00 . B B . 39 GLU HB2 1 1
7 17014 2 1 39 GLU HB3 H 0.090 -8.835 -6.194 1.00 . B B . 39 GLU HB3 1 1
7 17015 2 1 39 GLU HG2 H 1.858 -6.721 -4.997 1.00 . B B . 39 GLU HG2 1 1
7 17016 2 1 39 GLU HG3 H 2.110 -7.104 -6.693 1.00 . B B . 39 GLU HG3 1 1
7 17017 2 1 39 GLU N N 0.589 -10.325 -3.905 1.00 . B B . 39 GLU N 1 1
7 17018 2 1 39 GLU O O -0.704 -7.687 -2.593 1.00 . B B . 39 GLU O 1 1
7 17019 2 1 39 GLU OE1 O -0.692 -6.122 -5.420 1.00 . B B . 39 GLU OE1 1 1
7 17020 2 1 39 GLU OE2 O 0.128 -5.819 -7.384 1.00 . B B . 39 GLU OE2 1 1
7 17021 2 1 40 THR C C -2.725 -6.130 -3.735 1.00 . B B . 40 THR C 1 1
7 17022 2 1 40 THR CA C -2.908 -7.578 -4.194 1.00 . B B . 40 THR CA 1 1
7 17023 2 1 40 THR CB C -3.577 -8.388 -3.086 1.00 . B B . 40 THR CB 1 1
7 17024 2 1 40 THR CG2 C -4.992 -7.854 -2.852 1.00 . B B . 40 THR CG2 1 1
7 17025 2 1 40 THR H H -1.484 -8.624 -5.414 1.00 . B B . 40 THR H 1 1
7 17026 2 1 40 THR HA H -3.538 -7.591 -5.070 1.00 . B B . 40 THR HA 1 1
7 17027 2 1 40 THR HB H -3.005 -8.301 -2.174 1.00 . B B . 40 THR HB 1 1
7 17028 2 1 40 THR HG1 H -3.117 -9.846 -4.285 1.00 . B B . 40 THR HG1 1 1
7 17029 2 1 40 THR HG21 H -4.938 -6.898 -2.355 1.00 . B B . 40 THR HG21 1 1
7 17030 2 1 40 THR HG22 H -5.542 -8.551 -2.238 1.00 . B B . 40 THR HG22 1 1
7 17031 2 1 40 THR HG23 H -5.493 -7.738 -3.803 1.00 . B B . 40 THR HG23 1 1
7 17032 2 1 40 THR N N -1.594 -8.195 -4.543 1.00 . B B . 40 THR N 1 1
7 17033 2 1 40 THR O O -1.655 -5.717 -3.336 1.00 . B B . 40 THR O 1 1
7 17034 2 1 40 THR OG1 O -3.637 -9.750 -3.483 1.00 . B B . 40 THR OG1 1 1
7 17035 2 1 41 ALA C C -3.954 -3.761 -1.890 1.00 . B B . 41 ALA C 1 1
7 17036 2 1 41 ALA CA C -3.637 -3.915 -3.393 1.00 . B B . 41 ALA CA 1 1
7 17037 2 1 41 ALA CB C -4.612 -3.060 -4.194 1.00 . B B . 41 ALA CB 1 1
7 17038 2 1 41 ALA H H -4.619 -5.680 -4.143 1.00 . B B . 41 ALA H 1 1
7 17039 2 1 41 ALA HA H -2.641 -3.589 -3.612 1.00 . B B . 41 ALA HA 1 1
7 17040 2 1 41 ALA HB1 H -4.538 -3.312 -5.241 1.00 . B B . 41 ALA HB1 1 1
7 17041 2 1 41 ALA HB2 H -4.363 -2.016 -4.059 1.00 . B B . 41 ALA HB2 1 1
7 17042 2 1 41 ALA HB3 H -5.616 -3.238 -3.846 1.00 . B B . 41 ALA HB3 1 1
7 17043 2 1 41 ALA N N -3.766 -5.340 -3.806 1.00 . B B . 41 ALA N 1 1
7 17044 2 1 41 ALA O O -5.014 -4.155 -1.442 1.00 . B B . 41 ALA O 1 1
7 17045 2 1 42 PRO C C -4.212 -1.782 0.644 1.00 . B B . 42 PRO C 1 1
7 17046 2 1 42 PRO CA C -3.277 -2.970 0.351 1.00 . B B . 42 PRO CA 1 1
7 17047 2 1 42 PRO CB C -1.862 -2.703 0.880 1.00 . B B . 42 PRO CB 1 1
7 17048 2 1 42 PRO CD C -1.739 -2.660 -1.532 1.00 . B B . 42 PRO CD 1 1
7 17049 2 1 42 PRO CG C -1.153 -2.046 -0.260 1.00 . B B . 42 PRO CG 1 1
7 17050 2 1 42 PRO HA H -3.667 -3.868 0.801 1.00 . B B . 42 PRO HA 1 1
7 17051 2 1 42 PRO HB2 H -1.893 -2.045 1.740 1.00 . B B . 42 PRO HB2 1 1
7 17052 2 1 42 PRO HB3 H -1.372 -3.632 1.132 1.00 . B B . 42 PRO HB3 1 1
7 17053 2 1 42 PRO HD2 H -1.855 -1.899 -2.298 1.00 . B B . 42 PRO HD2 1 1
7 17054 2 1 42 PRO HD3 H -1.115 -3.471 -1.886 1.00 . B B . 42 PRO HD3 1 1
7 17055 2 1 42 PRO HG2 H -1.329 -0.979 -0.242 1.00 . B B . 42 PRO HG2 1 1
7 17056 2 1 42 PRO HG3 H -0.093 -2.250 -0.212 1.00 . B B . 42 PRO HG3 1 1
7 17057 2 1 42 PRO N N -3.059 -3.179 -1.113 1.00 . B B . 42 PRO N 1 1
7 17058 2 1 42 PRO O O -4.435 -0.932 -0.195 1.00 . B B . 42 PRO O 1 1
7 17059 2 1 43 VAL C C -4.939 0.730 2.017 1.00 . B B . 43 VAL C 1 1
7 17060 2 1 43 VAL CA C -5.676 -0.603 2.184 1.00 . B B . 43 VAL CA 1 1
7 17061 2 1 43 VAL CB C -6.143 -0.771 3.634 1.00 . B B . 43 VAL CB 1 1
7 17062 2 1 43 VAL CG1 C -4.940 -0.750 4.578 1.00 . B B . 43 VAL CG1 1 1
7 17063 2 1 43 VAL CG2 C -7.094 0.371 3.998 1.00 . B B . 43 VAL CG2 1 1
7 17064 2 1 43 VAL H H -4.570 -2.424 2.490 1.00 . B B . 43 VAL H 1 1
7 17065 2 1 43 VAL HA H -6.534 -0.619 1.530 1.00 . B B . 43 VAL HA 1 1
7 17066 2 1 43 VAL HB H -6.661 -1.714 3.735 1.00 . B B . 43 VAL HB 1 1
7 17067 2 1 43 VAL HG11 H -4.273 -1.561 4.327 1.00 . B B . 43 VAL HG11 1 1
7 17068 2 1 43 VAL HG12 H -5.283 -0.868 5.595 1.00 . B B . 43 VAL HG12 1 1
7 17069 2 1 43 VAL HG13 H -4.417 0.188 4.482 1.00 . B B . 43 VAL HG13 1 1
7 17070 2 1 43 VAL HG21 H -7.518 0.185 4.975 1.00 . B B . 43 VAL HG21 1 1
7 17071 2 1 43 VAL HG22 H -7.887 0.428 3.267 1.00 . B B . 43 VAL HG22 1 1
7 17072 2 1 43 VAL HG23 H -6.548 1.301 4.012 1.00 . B B . 43 VAL HG23 1 1
7 17073 2 1 43 VAL N N -4.760 -1.725 1.829 1.00 . B B . 43 VAL N 1 1
7 17074 2 1 43 VAL O O -5.542 1.777 1.896 1.00 . B B . 43 VAL O 1 1
7 17075 2 1 44 VAL C C -3.171 2.604 0.530 1.00 . B B . 44 VAL C 1 1
7 17076 2 1 44 VAL CA C -2.839 1.945 1.873 1.00 . B B . 44 VAL CA 1 1
7 17077 2 1 44 VAL CB C -1.353 1.593 1.914 1.00 . B B . 44 VAL CB 1 1
7 17078 2 1 44 VAL CG1 C -0.515 2.848 1.660 1.00 . B B . 44 VAL CG1 1 1
7 17079 2 1 44 VAL CG2 C -1.003 1.006 3.284 1.00 . B B . 44 VAL CG2 1 1
7 17080 2 1 44 VAL H H -3.173 -0.165 2.130 1.00 . B B . 44 VAL H 1 1
7 17081 2 1 44 VAL HA H -3.073 2.624 2.680 1.00 . B B . 44 VAL HA 1 1
7 17082 2 1 44 VAL HB H -1.140 0.865 1.150 1.00 . B B . 44 VAL HB 1 1
7 17083 2 1 44 VAL HG11 H -0.908 3.669 2.241 1.00 . B B . 44 VAL HG11 1 1
7 17084 2 1 44 VAL HG12 H -0.554 3.097 0.610 1.00 . B B . 44 VAL HG12 1 1
7 17085 2 1 44 VAL HG13 H 0.510 2.661 1.948 1.00 . B B . 44 VAL HG13 1 1
7 17086 2 1 44 VAL HG21 H -1.372 -0.007 3.347 1.00 . B B . 44 VAL HG21 1 1
7 17087 2 1 44 VAL HG22 H -1.457 1.603 4.062 1.00 . B B . 44 VAL HG22 1 1
7 17088 2 1 44 VAL HG23 H 0.070 1.007 3.412 1.00 . B B . 44 VAL HG23 1 1
7 17089 2 1 44 VAL N N -3.634 0.693 2.021 1.00 . B B . 44 VAL N 1 1
7 17090 2 1 44 VAL O O -3.352 3.803 0.441 1.00 . B B . 44 VAL O 1 1
7 17091 2 1 45 VAL C C -4.957 3.030 -1.822 1.00 . B B . 45 VAL C 1 1
7 17092 2 1 45 VAL CA C -3.567 2.389 -1.856 1.00 . B B . 45 VAL CA 1 1
7 17093 2 1 45 VAL CB C -3.541 1.266 -2.896 1.00 . B B . 45 VAL CB 1 1
7 17094 2 1 45 VAL CG1 C -4.048 1.796 -4.240 1.00 . B B . 45 VAL CG1 1 1
7 17095 2 1 45 VAL CG2 C -2.107 0.757 -3.062 1.00 . B B . 45 VAL CG2 1 1
7 17096 2 1 45 VAL H H -3.095 0.863 -0.416 1.00 . B B . 45 VAL H 1 1
7 17097 2 1 45 VAL HA H -2.833 3.136 -2.117 1.00 . B B . 45 VAL HA 1 1
7 17098 2 1 45 VAL HB H -4.175 0.458 -2.565 1.00 . B B . 45 VAL HB 1 1
7 17099 2 1 45 VAL HG11 H -5.119 1.921 -4.195 1.00 . B B . 45 VAL HG11 1 1
7 17100 2 1 45 VAL HG12 H -3.801 1.091 -5.021 1.00 . B B . 45 VAL HG12 1 1
7 17101 2 1 45 VAL HG13 H -3.583 2.747 -4.454 1.00 . B B . 45 VAL HG13 1 1
7 17102 2 1 45 VAL HG21 H -1.485 1.547 -3.454 1.00 . B B . 45 VAL HG21 1 1
7 17103 2 1 45 VAL HG22 H -2.102 -0.078 -3.747 1.00 . B B . 45 VAL HG22 1 1
7 17104 2 1 45 VAL HG23 H -1.725 0.438 -2.103 1.00 . B B . 45 VAL HG23 1 1
7 17105 2 1 45 VAL N N -3.248 1.825 -0.514 1.00 . B B . 45 VAL N 1 1
7 17106 2 1 45 VAL O O -5.182 4.079 -2.392 1.00 . B B . 45 VAL O 1 1
7 17107 2 1 46 LYS C C -7.237 4.346 -0.485 1.00 . B B . 46 LYS C 1 1
7 17108 2 1 46 LYS CA C -7.274 2.954 -1.121 1.00 . B B . 46 LYS CA 1 1
7 17109 2 1 46 LYS CB C -8.153 2.032 -0.271 1.00 . B B . 46 LYS CB 1 1
7 17110 2 1 46 LYS CD C -9.229 -0.226 -0.145 1.00 . B B . 46 LYS CD 1 1
7 17111 2 1 46 LYS CE C -9.436 -1.551 -0.882 1.00 . B B . 46 LYS CE 1 1
7 17112 2 1 46 LYS CG C -8.347 0.697 -0.994 1.00 . B B . 46 LYS CG 1 1
7 17113 2 1 46 LYS H H -5.697 1.541 -0.738 1.00 . B B . 46 LYS H 1 1
7 17114 2 1 46 LYS HA H -7.683 3.021 -2.118 1.00 . B B . 46 LYS HA 1 1
7 17115 2 1 46 LYS HB2 H -7.671 1.859 0.680 1.00 . B B . 46 LYS HB2 1 1
7 17116 2 1 46 LYS HB3 H -9.112 2.497 -0.111 1.00 . B B . 46 LYS HB3 1 1
7 17117 2 1 46 LYS HD2 H -8.745 -0.414 0.804 1.00 . B B . 46 LYS HD2 1 1
7 17118 2 1 46 LYS HD3 H -10.186 0.243 0.024 1.00 . B B . 46 LYS HD3 1 1
7 17119 2 1 46 LYS HE2 H -9.924 -1.362 -1.827 1.00 . B B . 46 LYS HE2 1 1
7 17120 2 1 46 LYS HE3 H -8.479 -2.019 -1.057 1.00 . B B . 46 LYS HE3 1 1
7 17121 2 1 46 LYS HG2 H -8.822 0.869 -1.950 1.00 . B B . 46 LYS HG2 1 1
7 17122 2 1 46 LYS HG3 H -7.387 0.229 -1.149 1.00 . B B . 46 LYS HG3 1 1
7 17123 2 1 46 LYS HZ1 H -9.723 -3.266 0.263 1.00 . B B . 46 LYS HZ1 1 1
7 17124 2 1 46 LYS HZ2 H -11.089 -2.792 -0.629 1.00 . B B . 46 LYS HZ2 1 1
7 17125 2 1 46 LYS HZ3 H -10.645 -1.935 0.769 1.00 . B B . 46 LYS HZ3 1 1
7 17126 2 1 46 LYS N N -5.896 2.395 -1.177 1.00 . B B . 46 LYS N 1 1
7 17127 2 1 46 LYS NZ N -10.287 -2.454 -0.057 1.00 . B B . 46 LYS NZ 1 1
7 17128 2 1 46 LYS O O -7.908 5.259 -0.925 1.00 . B B . 46 LYS O 1 1
7 17129 2 1 47 TYR C C -5.842 6.878 0.210 1.00 . B B . 47 TYR C 1 1
7 17130 2 1 47 TYR CA C -6.381 5.848 1.213 1.00 . B B . 47 TYR CA 1 1
7 17131 2 1 47 TYR CB C -5.428 5.738 2.425 1.00 . B B . 47 TYR CB 1 1
7 17132 2 1 47 TYR CD1 C -6.524 7.826 3.348 1.00 . B B . 47 TYR CD1 1 1
7 17133 2 1 47 TYR CD2 C -5.783 6.111 4.892 1.00 . B B . 47 TYR CD2 1 1
7 17134 2 1 47 TYR CE1 C -6.984 8.593 4.421 1.00 . B B . 47 TYR CE1 1 1
7 17135 2 1 47 TYR CE2 C -6.241 6.880 5.966 1.00 . B B . 47 TYR CE2 1 1
7 17136 2 1 47 TYR CG C -5.922 6.583 3.581 1.00 . B B . 47 TYR CG 1 1
7 17137 2 1 47 TYR CZ C -6.842 8.120 5.731 1.00 . B B . 47 TYR CZ 1 1
7 17138 2 1 47 TYR H H -5.928 3.767 0.890 1.00 . B B . 47 TYR H 1 1
7 17139 2 1 47 TYR HA H -7.369 6.141 1.539 1.00 . B B . 47 TYR HA 1 1
7 17140 2 1 47 TYR HB2 H -5.380 4.706 2.736 1.00 . B B . 47 TYR HB2 1 1
7 17141 2 1 47 TYR HB3 H -4.437 6.066 2.145 1.00 . B B . 47 TYR HB3 1 1
7 17142 2 1 47 TYR HD1 H -6.631 8.195 2.343 1.00 . B B . 47 TYR HD1 1 1
7 17143 2 1 47 TYR HD2 H -5.320 5.153 5.072 1.00 . B B . 47 TYR HD2 1 1
7 17144 2 1 47 TYR HE1 H -7.447 9.551 4.242 1.00 . B B . 47 TYR HE1 1 1
7 17145 2 1 47 TYR HE2 H -6.129 6.518 6.977 1.00 . B B . 47 TYR HE2 1 1
7 17146 2 1 47 TYR HH H -6.637 9.534 6.995 1.00 . B B . 47 TYR HH 1 1
7 17147 2 1 47 TYR N N -6.460 4.517 0.548 1.00 . B B . 47 TYR N 1 1
7 17148 2 1 47 TYR O O -6.350 7.974 0.083 1.00 . B B . 47 TYR O 1 1
7 17149 2 1 47 TYR OH O -7.302 8.874 6.790 1.00 . B B . 47 TYR OH 1 1
7 17150 2 1 48 ILE C C -5.250 7.844 -2.531 1.00 . B B . 48 ILE C 1 1
7 17151 2 1 48 ILE CA C -4.208 7.483 -1.471 1.00 . B B . 48 ILE CA 1 1
7 17152 2 1 48 ILE CB C -2.997 6.822 -2.138 1.00 . B B . 48 ILE CB 1 1
7 17153 2 1 48 ILE CD1 C -0.777 5.747 -1.699 1.00 . B B . 48 ILE CD1 1 1
7 17154 2 1 48 ILE CG1 C -1.880 6.630 -1.105 1.00 . B B . 48 ILE CG1 1 1
7 17155 2 1 48 ILE CG2 C -2.491 7.707 -3.278 1.00 . B B . 48 ILE CG2 1 1
7 17156 2 1 48 ILE H H -4.400 5.647 -0.370 1.00 . B B . 48 ILE H 1 1
7 17157 2 1 48 ILE HA H -3.890 8.377 -0.956 1.00 . B B . 48 ILE HA 1 1
7 17158 2 1 48 ILE HB H -3.290 5.860 -2.534 1.00 . B B . 48 ILE HB 1 1
7 17159 2 1 48 ILE HD11 H -0.453 6.160 -2.643 1.00 . B B . 48 ILE HD11 1 1
7 17160 2 1 48 ILE HD12 H -1.158 4.748 -1.855 1.00 . B B . 48 ILE HD12 1 1
7 17161 2 1 48 ILE HD13 H 0.061 5.709 -1.017 1.00 . B B . 48 ILE HD13 1 1
7 17162 2 1 48 ILE HG12 H -1.467 7.592 -0.837 1.00 . B B . 48 ILE HG12 1 1
7 17163 2 1 48 ILE HG13 H -2.281 6.153 -0.223 1.00 . B B . 48 ILE HG13 1 1
7 17164 2 1 48 ILE HG21 H -2.439 8.732 -2.942 1.00 . B B . 48 ILE HG21 1 1
7 17165 2 1 48 ILE HG22 H -3.169 7.636 -4.115 1.00 . B B . 48 ILE HG22 1 1
7 17166 2 1 48 ILE HG23 H -1.509 7.379 -3.583 1.00 . B B . 48 ILE HG23 1 1
7 17167 2 1 48 ILE N N -4.803 6.531 -0.495 1.00 . B B . 48 ILE N 1 1
7 17168 2 1 48 ILE O O -5.389 8.989 -2.914 1.00 . B B . 48 ILE O 1 1
7 17169 2 1 49 ALA C C -8.085 8.092 -3.471 1.00 . B B . 49 ALA C 1 1
7 17170 2 1 49 ALA CA C -7.008 7.168 -4.050 1.00 . B B . 49 ALA CA 1 1
7 17171 2 1 49 ALA CB C -7.644 5.854 -4.494 1.00 . B B . 49 ALA CB 1 1
7 17172 2 1 49 ALA H H -5.849 5.961 -2.697 1.00 . B B . 49 ALA H 1 1
7 17173 2 1 49 ALA HA H -6.540 7.645 -4.898 1.00 . B B . 49 ALA HA 1 1
7 17174 2 1 49 ALA HB1 H -6.931 5.287 -5.076 1.00 . B B . 49 ALA HB1 1 1
7 17175 2 1 49 ALA HB2 H -8.515 6.061 -5.096 1.00 . B B . 49 ALA HB2 1 1
7 17176 2 1 49 ALA HB3 H -7.934 5.283 -3.624 1.00 . B B . 49 ALA HB3 1 1
7 17177 2 1 49 ALA N N -5.979 6.879 -3.014 1.00 . B B . 49 ALA N 1 1
7 17178 2 1 49 ALA O O -8.587 8.973 -4.140 1.00 . B B . 49 ALA O 1 1
7 17179 2 1 50 PHE C C -9.004 10.207 -1.564 1.00 . B B . 50 PHE C 1 1
7 17180 2 1 50 PHE CA C -9.493 8.756 -1.604 1.00 . B B . 50 PHE CA 1 1
7 17181 2 1 50 PHE CB C -9.750 8.265 -0.166 1.00 . B B . 50 PHE CB 1 1
7 17182 2 1 50 PHE CD1 C -10.886 6.228 -1.134 1.00 . B B . 50 PHE CD1 1 1
7 17183 2 1 50 PHE CD2 C -11.815 7.254 0.858 1.00 . B B . 50 PHE CD2 1 1
7 17184 2 1 50 PHE CE1 C -11.902 5.267 -1.113 1.00 . B B . 50 PHE CE1 1 1
7 17185 2 1 50 PHE CE2 C -12.832 6.293 0.881 1.00 . B B . 50 PHE CE2 1 1
7 17186 2 1 50 PHE CG C -10.844 7.221 -0.150 1.00 . B B . 50 PHE CG 1 1
7 17187 2 1 50 PHE CZ C -12.875 5.299 -0.107 1.00 . B B . 50 PHE CZ 1 1
7 17188 2 1 50 PHE H H -8.033 7.175 -1.709 1.00 . B B . 50 PHE H 1 1
7 17189 2 1 50 PHE HA H -10.404 8.699 -2.182 1.00 . B B . 50 PHE HA 1 1
7 17190 2 1 50 PHE HB2 H -8.841 7.831 0.226 1.00 . B B . 50 PHE HB2 1 1
7 17191 2 1 50 PHE HB3 H -10.044 9.098 0.458 1.00 . B B . 50 PHE HB3 1 1
7 17192 2 1 50 PHE HD1 H -10.135 6.207 -1.910 1.00 . B B . 50 PHE HD1 1 1
7 17193 2 1 50 PHE HD2 H -11.775 8.026 1.620 1.00 . B B . 50 PHE HD2 1 1
7 17194 2 1 50 PHE HE1 H -11.934 4.501 -1.873 1.00 . B B . 50 PHE HE1 1 1
7 17195 2 1 50 PHE HE2 H -13.582 6.317 1.656 1.00 . B B . 50 PHE HE2 1 1
7 17196 2 1 50 PHE HZ H -13.660 4.558 -0.092 1.00 . B B . 50 PHE HZ 1 1
7 17197 2 1 50 PHE N N -8.448 7.894 -2.230 1.00 . B B . 50 PHE N 1 1
7 17198 2 1 50 PHE O O -9.724 11.131 -1.888 1.00 . B B . 50 PHE O 1 1
7 17199 2 1 51 LEU C C -7.184 12.397 -2.454 1.00 . B B . 51 LEU C 1 1
7 17200 2 1 51 LEU CA C -7.241 11.784 -1.057 1.00 . B B . 51 LEU CA 1 1
7 17201 2 1 51 LEU CB C -5.830 11.724 -0.466 1.00 . B B . 51 LEU CB 1 1
7 17202 2 1 51 LEU CD1 C -4.458 11.066 1.522 1.00 . B B . 51 LEU CD1 1 1
7 17203 2 1 51 LEU CD2 C -6.743 12.060 1.869 1.00 . B B . 51 LEU CD2 1 1
7 17204 2 1 51 LEU CG C -5.882 11.160 0.962 1.00 . B B . 51 LEU CG 1 1
7 17205 2 1 51 LEU H H -7.234 9.645 -0.879 1.00 . B B . 51 LEU H 1 1
7 17206 2 1 51 LEU HA H -7.875 12.387 -0.429 1.00 . B B . 51 LEU HA 1 1
7 17207 2 1 51 LEU HB2 H -5.214 11.086 -1.081 1.00 . B B . 51 LEU HB2 1 1
7 17208 2 1 51 LEU HB3 H -5.408 12.714 -0.445 1.00 . B B . 51 LEU HB3 1 1
7 17209 2 1 51 LEU HD11 H -4.478 10.537 2.464 1.00 . B B . 51 LEU HD11 1 1
7 17210 2 1 51 LEU HD12 H -4.063 12.060 1.676 1.00 . B B . 51 LEU HD12 1 1
7 17211 2 1 51 LEU HD13 H -3.830 10.534 0.824 1.00 . B B . 51 LEU HD13 1 1
7 17212 2 1 51 LEU HD21 H -6.652 13.091 1.557 1.00 . B B . 51 LEU HD21 1 1
7 17213 2 1 51 LEU HD22 H -6.416 11.968 2.895 1.00 . B B . 51 LEU HD22 1 1
7 17214 2 1 51 LEU HD23 H -7.778 11.753 1.799 1.00 . B B . 51 LEU HD23 1 1
7 17215 2 1 51 LEU HG H -6.311 10.171 0.933 1.00 . B B . 51 LEU HG 1 1
7 17216 2 1 51 LEU N N -7.788 10.407 -1.148 1.00 . B B . 51 LEU N 1 1
7 17217 2 1 51 LEU O O -7.425 13.573 -2.642 1.00 . B B . 51 LEU O 1 1
7 17218 2 1 52 ARG C C -8.101 12.662 -5.278 1.00 . B B . 52 ARG C 1 1
7 17219 2 1 52 ARG CA C -6.735 12.142 -4.817 1.00 . B B . 52 ARG CA 1 1
7 17220 2 1 52 ARG CB C -6.272 11.001 -5.734 1.00 . B B . 52 ARG CB 1 1
7 17221 2 1 52 ARG CD C -6.793 11.761 -8.099 1.00 . B B . 52 ARG CD 1 1
7 17222 2 1 52 ARG CG C -5.688 11.541 -7.057 1.00 . B B . 52 ARG CG 1 1
7 17223 2 1 52 ARG CZ C -6.028 13.406 -9.739 1.00 . B B . 52 ARG CZ 1 1
7 17224 2 1 52 ARG H H -6.631 10.670 -3.251 1.00 . B B . 52 ARG H 1 1
7 17225 2 1 52 ARG HA H -6.015 12.945 -4.836 1.00 . B B . 52 ARG HA 1 1
7 17226 2 1 52 ARG HB2 H -5.515 10.430 -5.221 1.00 . B B . 52 ARG HB2 1 1
7 17227 2 1 52 ARG HB3 H -7.111 10.354 -5.949 1.00 . B B . 52 ARG HB3 1 1
7 17228 2 1 52 ARG HD2 H -7.347 10.845 -8.231 1.00 . B B . 52 ARG HD2 1 1
7 17229 2 1 52 ARG HD3 H -7.464 12.537 -7.768 1.00 . B B . 52 ARG HD3 1 1
7 17230 2 1 52 ARG HE H -5.845 11.447 -10.006 1.00 . B B . 52 ARG HE 1 1
7 17231 2 1 52 ARG HG2 H -5.177 12.474 -6.883 1.00 . B B . 52 ARG HG2 1 1
7 17232 2 1 52 ARG HG3 H -4.979 10.825 -7.443 1.00 . B B . 52 ARG HG3 1 1
7 17233 2 1 52 ARG HH11 H -6.840 14.142 -8.064 1.00 . B B . 52 ARG HH11 1 1
7 17234 2 1 52 ARG HH12 H -6.318 15.318 -9.218 1.00 . B B . 52 ARG HH12 1 1
7 17235 2 1 52 ARG HH21 H -5.165 12.973 -11.491 1.00 . B B . 52 ARG HH21 1 1
7 17236 2 1 52 ARG HH22 H -5.369 14.661 -11.153 1.00 . B B . 52 ARG HH22 1 1
7 17237 2 1 52 ARG N N -6.839 11.611 -3.431 1.00 . B B . 52 ARG N 1 1
7 17238 2 1 52 ARG NE N -6.165 12.148 -9.398 1.00 . B B . 52 ARG NE 1 1
7 17239 2 1 52 ARG NH1 N -6.426 14.363 -8.943 1.00 . B B . 52 ARG NH1 1 1
7 17240 2 1 52 ARG NH2 N -5.477 13.703 -10.883 1.00 . B B . 52 ARG NH2 1 1
7 17241 2 1 52 ARG O O -8.207 13.722 -5.863 1.00 . B B . 52 ARG O 1 1
7 17242 2 1 53 SER C C -10.892 13.636 -4.721 1.00 . B B . 53 SER C 1 1
7 17243 2 1 53 SER CA C -10.500 12.360 -5.468 1.00 . B B . 53 SER CA 1 1
7 17244 2 1 53 SER CB C -11.513 11.247 -5.179 1.00 . B B . 53 SER CB 1 1
7 17245 2 1 53 SER H H -9.039 11.060 -4.569 1.00 . B B . 53 SER H 1 1
7 17246 2 1 53 SER HA H -10.484 12.559 -6.528 1.00 . B B . 53 SER HA 1 1
7 17247 2 1 53 SER HB2 H -11.842 11.305 -4.155 1.00 . B B . 53 SER HB2 1 1
7 17248 2 1 53 SER HB3 H -12.366 11.359 -5.837 1.00 . B B . 53 SER HB3 1 1
7 17249 2 1 53 SER HG H -10.161 10.111 -6.003 1.00 . B B . 53 SER HG 1 1
7 17250 2 1 53 SER N N -9.146 11.917 -5.032 1.00 . B B . 53 SER N 1 1
7 17251 2 1 53 SER O O -11.815 14.331 -5.101 1.00 . B B . 53 SER O 1 1
7 17252 2 1 53 SER OG O -10.895 9.986 -5.396 1.00 . B B . 53 SER OG 1 1
7 17253 2 1 54 LYS C C -9.754 16.361 -3.438 1.00 . B B . 54 LYS C 1 1
7 17254 2 1 54 LYS CA C -10.538 15.169 -2.875 1.00 . B B . 54 LYS CA 1 1
7 17255 2 1 54 LYS CB C -10.174 14.935 -1.406 1.00 . B B . 54 LYS CB 1 1
7 17256 2 1 54 LYS CD C -10.753 13.626 0.647 1.00 . B B . 54 LYS CD 1 1
7 17257 2 1 54 LYS CE C -11.713 12.589 1.235 1.00 . B B . 54 LYS CE 1 1
7 17258 2 1 54 LYS CG C -11.137 13.908 -0.806 1.00 . B B . 54 LYS CG 1 1
7 17259 2 1 54 LYS H H -9.471 13.367 -3.362 1.00 . B B . 54 LYS H 1 1
7 17260 2 1 54 LYS HA H -11.600 15.367 -2.950 1.00 . B B . 54 LYS HA 1 1
7 17261 2 1 54 LYS HB2 H -9.166 14.556 -1.343 1.00 . B B . 54 LYS HB2 1 1
7 17262 2 1 54 LYS HB3 H -10.248 15.863 -0.860 1.00 . B B . 54 LYS HB3 1 1
7 17263 2 1 54 LYS HD2 H -9.743 13.244 0.685 1.00 . B B . 54 LYS HD2 1 1
7 17264 2 1 54 LYS HD3 H -10.817 14.538 1.220 1.00 . B B . 54 LYS HD3 1 1
7 17265 2 1 54 LYS HE2 H -12.718 12.986 1.227 1.00 . B B . 54 LYS HE2 1 1
7 17266 2 1 54 LYS HE3 H -11.678 11.688 0.642 1.00 . B B . 54 LYS HE3 1 1
7 17267 2 1 54 LYS HG2 H -12.144 14.297 -0.843 1.00 . B B . 54 LYS HG2 1 1
7 17268 2 1 54 LYS HG3 H -11.086 12.991 -1.374 1.00 . B B . 54 LYS HG3 1 1
7 17269 2 1 54 LYS HZ1 H -10.312 12.004 2.657 1.00 . B B . 54 LYS HZ1 1 1
7 17270 2 1 54 LYS HZ2 H -11.898 11.499 2.998 1.00 . B B . 54 LYS HZ2 1 1
7 17271 2 1 54 LYS HZ3 H -11.450 13.121 3.229 1.00 . B B . 54 LYS HZ3 1 1
7 17272 2 1 54 LYS N N -10.206 13.944 -3.655 1.00 . B B . 54 LYS N 1 1
7 17273 2 1 54 LYS NZ N -11.313 12.280 2.635 1.00 . B B . 54 LYS NZ 1 1
7 17274 2 1 54 LYS O O -9.769 17.444 -2.887 1.00 . B B . 54 LYS O 1 1
7 17275 2 1 55 GLY C C -6.935 17.413 -4.523 1.00 . B B . 55 GLY C 1 1
7 17276 2 1 55 GLY CA C -8.317 17.290 -5.173 1.00 . B B . 55 GLY CA 1 1
7 17277 2 1 55 GLY H H -9.104 15.293 -4.985 1.00 . B B . 55 GLY H 1 1
7 17278 2 1 55 GLY HA2 H -8.201 17.099 -6.230 1.00 . B B . 55 GLY HA2 1 1
7 17279 2 1 55 GLY HA3 H -8.859 18.216 -5.038 1.00 . B B . 55 GLY HA3 1 1
7 17280 2 1 55 GLY N N -9.087 16.171 -4.550 1.00 . B B . 55 GLY N 1 1
7 17281 2 1 55 GLY O O -6.248 18.400 -4.695 1.00 . B B . 55 GLY O 1 1
7 17282 2 1 56 VAL C C -4.077 16.254 -4.149 1.00 . B B . 56 VAL C 1 1
7 17283 2 1 56 VAL CA C -5.181 16.505 -3.118 1.00 . B B . 56 VAL CA 1 1
7 17284 2 1 56 VAL CB C -5.095 15.475 -1.990 1.00 . B B . 56 VAL CB 1 1
7 17285 2 1 56 VAL CG1 C -3.795 15.677 -1.194 1.00 . B B . 56 VAL CG1 1 1
7 17286 2 1 56 VAL CG2 C -6.284 15.671 -1.054 1.00 . B B . 56 VAL CG2 1 1
7 17287 2 1 56 VAL H H -7.087 15.638 -3.641 1.00 . B B . 56 VAL H 1 1
7 17288 2 1 56 VAL HA H -5.059 17.496 -2.704 1.00 . B B . 56 VAL HA 1 1
7 17289 2 1 56 VAL HB H -5.118 14.479 -2.407 1.00 . B B . 56 VAL HB 1 1
7 17290 2 1 56 VAL HG11 H -3.877 16.568 -0.590 1.00 . B B . 56 VAL HG11 1 1
7 17291 2 1 56 VAL HG12 H -2.962 15.779 -1.871 1.00 . B B . 56 VAL HG12 1 1
7 17292 2 1 56 VAL HG13 H -3.631 14.824 -0.550 1.00 . B B . 56 VAL HG13 1 1
7 17293 2 1 56 VAL HG21 H -6.344 14.843 -0.368 1.00 . B B . 56 VAL HG21 1 1
7 17294 2 1 56 VAL HG22 H -7.193 15.727 -1.627 1.00 . B B . 56 VAL HG22 1 1
7 17295 2 1 56 VAL HG23 H -6.154 16.586 -0.502 1.00 . B B . 56 VAL HG23 1 1
7 17296 2 1 56 VAL N N -6.519 16.428 -3.775 1.00 . B B . 56 VAL N 1 1
7 17297 2 1 56 VAL O O -4.177 15.377 -4.985 1.00 . B B . 56 VAL O 1 1
7 17298 2 1 57 ASP C C -0.951 15.790 -4.657 1.00 . B B . 57 ASP C 1 1
7 17299 2 1 57 ASP CA C -1.928 16.891 -5.092 1.00 . B B . 57 ASP CA 1 1
7 17300 2 1 57 ASP CB C -1.175 18.217 -5.207 1.00 . B B . 57 ASP CB 1 1
7 17301 2 1 57 ASP CG C -0.736 18.678 -3.814 1.00 . B B . 57 ASP CG 1 1
7 17302 2 1 57 ASP H H -2.992 17.758 -3.435 1.00 . B B . 57 ASP H 1 1
7 17303 2 1 57 ASP HA H -2.340 16.639 -6.056 1.00 . B B . 57 ASP HA 1 1
7 17304 2 1 57 ASP HB2 H -0.307 18.086 -5.835 1.00 . B B . 57 ASP HB2 1 1
7 17305 2 1 57 ASP HB3 H -1.825 18.962 -5.642 1.00 . B B . 57 ASP HB3 1 1
7 17306 2 1 57 ASP N N -3.035 17.045 -4.107 1.00 . B B . 57 ASP N 1 1
7 17307 2 1 57 ASP O O 0.115 16.062 -4.136 1.00 . B B . 57 ASP O 1 1
7 17308 2 1 57 ASP OD1 O -1.565 19.227 -3.106 1.00 . B B . 57 ASP OD1 1 1
7 17309 2 1 57 ASP OD2 O 0.419 18.477 -3.480 1.00 . B B . 57 ASP OD2 1 1
7 17310 2 1 58 LEU C C 0.860 13.487 -5.433 1.00 . B B . 58 LEU C 1 1
7 17311 2 1 58 LEU CA C -0.377 13.434 -4.531 1.00 . B B . 58 LEU CA 1 1
7 17312 2 1 58 LEU CB C -1.108 12.096 -4.734 1.00 . B B . 58 LEU CB 1 1
7 17313 2 1 58 LEU CD1 C -1.061 11.374 -2.301 1.00 . B B . 58 LEU CD1 1 1
7 17314 2 1 58 LEU CD2 C -2.823 12.971 -3.132 1.00 . B B . 58 LEU CD2 1 1
7 17315 2 1 58 LEU CG C -1.959 11.759 -3.498 1.00 . B B . 58 LEU CG 1 1
7 17316 2 1 58 LEU H H -2.148 14.355 -5.333 1.00 . B B . 58 LEU H 1 1
7 17317 2 1 58 LEU HA H -0.071 13.531 -3.503 1.00 . B B . 58 LEU HA 1 1
7 17318 2 1 58 LEU HB2 H -1.755 12.180 -5.593 1.00 . B B . 58 LEU HB2 1 1
7 17319 2 1 58 LEU HB3 H -0.392 11.307 -4.904 1.00 . B B . 58 LEU HB3 1 1
7 17320 2 1 58 LEU HD11 H -1.584 10.664 -1.678 1.00 . B B . 58 LEU HD11 1 1
7 17321 2 1 58 LEU HD12 H -0.824 12.251 -1.716 1.00 . B B . 58 LEU HD12 1 1
7 17322 2 1 58 LEU HD13 H -0.143 10.926 -2.653 1.00 . B B . 58 LEU HD13 1 1
7 17323 2 1 58 LEU HD21 H -2.216 13.702 -2.623 1.00 . B B . 58 LEU HD21 1 1
7 17324 2 1 58 LEU HD22 H -3.627 12.657 -2.485 1.00 . B B . 58 LEU HD22 1 1
7 17325 2 1 58 LEU HD23 H -3.234 13.406 -4.030 1.00 . B B . 58 LEU HD23 1 1
7 17326 2 1 58 LEU HG H -2.601 10.925 -3.736 1.00 . B B . 58 LEU HG 1 1
7 17327 2 1 58 LEU N N -1.294 14.551 -4.893 1.00 . B B . 58 LEU N 1 1
7 17328 2 1 58 LEU O O 1.971 13.259 -4.999 1.00 . B B . 58 LEU O 1 1
7 17329 2 1 59 ASN C C 2.931 14.673 -7.044 1.00 . B B . 59 ASN C 1 1
7 17330 2 1 59 ASN CA C 1.816 13.807 -7.638 1.00 . B B . 59 ASN CA 1 1
7 17331 2 1 59 ASN CB C 1.355 14.412 -8.978 1.00 . B B . 59 ASN CB 1 1
7 17332 2 1 59 ASN CG C -0.137 14.144 -9.196 1.00 . B B . 59 ASN CG 1 1
7 17333 2 1 59 ASN H H -0.244 13.924 -7.024 1.00 . B B . 59 ASN H 1 1
7 17334 2 1 59 ASN HA H 2.185 12.804 -7.802 1.00 . B B . 59 ASN HA 1 1
7 17335 2 1 59 ASN HB2 H 1.520 15.480 -8.977 1.00 . B B . 59 ASN HB2 1 1
7 17336 2 1 59 ASN HB3 H 1.917 13.966 -9.785 1.00 . B B . 59 ASN HB3 1 1
7 17337 2 1 59 ASN HD21 H -0.009 12.203 -8.802 1.00 . B B . 59 ASN HD21 1 1
7 17338 2 1 59 ASN HD22 H -1.564 12.763 -9.193 1.00 . B B . 59 ASN HD22 1 1
7 17339 2 1 59 ASN N N 0.665 13.764 -6.693 1.00 . B B . 59 ASN N 1 1
7 17340 2 1 59 ASN ND2 N -0.608 12.936 -9.051 1.00 . B B . 59 ASN ND2 1 1
7 17341 2 1 59 ASN O O 4.092 14.313 -7.058 1.00 . B B . 59 ASN O 1 1
7 17342 2 1 59 ASN OD1 O -0.884 15.051 -9.500 1.00 . B B . 59 ASN OD1 1 1
7 17343 2 1 60 ALA C C 4.241 16.097 -4.740 1.00 . B B . 60 ALA C 1 1
7 17344 2 1 60 ALA CA C 3.601 16.741 -5.967 1.00 . B B . 60 ALA CA 1 1
7 17345 2 1 60 ALA CB C 2.920 18.050 -5.567 1.00 . B B . 60 ALA CB 1 1
7 17346 2 1 60 ALA H H 1.639 16.096 -6.562 1.00 . B B . 60 ALA H 1 1
7 17347 2 1 60 ALA HA H 4.362 16.944 -6.705 1.00 . B B . 60 ALA HA 1 1
7 17348 2 1 60 ALA HB1 H 2.394 17.913 -4.635 1.00 . B B . 60 ALA HB1 1 1
7 17349 2 1 60 ALA HB2 H 2.220 18.339 -6.338 1.00 . B B . 60 ALA HB2 1 1
7 17350 2 1 60 ALA HB3 H 3.666 18.821 -5.451 1.00 . B B . 60 ALA HB3 1 1
7 17351 2 1 60 ALA N N 2.580 15.825 -6.544 1.00 . B B . 60 ALA N 1 1
7 17352 2 1 60 ALA O O 5.418 16.252 -4.489 1.00 . B B . 60 ALA O 1 1
7 17353 2 1 61 LEU C C 5.136 13.781 -3.140 1.00 . B B . 61 LEU C 1 1
7 17354 2 1 61 LEU CA C 4.029 14.750 -2.746 1.00 . B B . 61 LEU CA 1 1
7 17355 2 1 61 LEU CB C 2.910 13.989 -2.027 1.00 . B B . 61 LEU CB 1 1
7 17356 2 1 61 LEU CD1 C 2.399 13.490 0.400 1.00 . B B . 61 LEU CD1 1 1
7 17357 2 1 61 LEU CD2 C 3.734 11.853 -0.926 1.00 . B B . 61 LEU CD2 1 1
7 17358 2 1 61 LEU CG C 3.443 13.349 -0.715 1.00 . B B . 61 LEU CG 1 1
7 17359 2 1 61 LEU H H 2.520 15.283 -4.184 1.00 . B B . 61 LEU H 1 1
7 17360 2 1 61 LEU HA H 4.426 15.510 -2.090 1.00 . B B . 61 LEU HA 1 1
7 17361 2 1 61 LEU HB2 H 2.109 14.681 -1.804 1.00 . B B . 61 LEU HB2 1 1
7 17362 2 1 61 LEU HB3 H 2.532 13.219 -2.684 1.00 . B B . 61 LEU HB3 1 1
7 17363 2 1 61 LEU HD11 H 2.761 13.003 1.294 1.00 . B B . 61 LEU HD11 1 1
7 17364 2 1 61 LEU HD12 H 1.473 13.031 0.088 1.00 . B B . 61 LEU HD12 1 1
7 17365 2 1 61 LEU HD13 H 2.232 14.538 0.604 1.00 . B B . 61 LEU HD13 1 1
7 17366 2 1 61 LEU HD21 H 2.831 11.350 -1.239 1.00 . B B . 61 LEU HD21 1 1
7 17367 2 1 61 LEU HD22 H 4.082 11.422 0.001 1.00 . B B . 61 LEU HD22 1 1
7 17368 2 1 61 LEU HD23 H 4.494 11.732 -1.682 1.00 . B B . 61 LEU HD23 1 1
7 17369 2 1 61 LEU HG H 4.352 13.849 -0.407 1.00 . B B . 61 LEU HG 1 1
7 17370 2 1 61 LEU N N 3.471 15.386 -3.968 1.00 . B B . 61 LEU N 1 1
7 17371 2 1 61 LEU O O 6.184 13.734 -2.527 1.00 . B B . 61 LEU O 1 1
7 17372 2 1 62 PHE C C 7.151 12.822 -5.171 1.00 . B B . 62 PHE C 1 1
7 17373 2 1 62 PHE CA C 5.952 12.048 -4.609 1.00 . B B . 62 PHE CA 1 1
7 17374 2 1 62 PHE CB C 5.346 11.123 -5.670 1.00 . B B . 62 PHE CB 1 1
7 17375 2 1 62 PHE CD1 C 3.384 10.267 -4.311 1.00 . B B . 62 PHE CD1 1 1
7 17376 2 1 62 PHE CD2 C 5.091 8.693 -5.024 1.00 . B B . 62 PHE CD2 1 1
7 17377 2 1 62 PHE CE1 C 2.699 9.228 -3.671 1.00 . B B . 62 PHE CE1 1 1
7 17378 2 1 62 PHE CE2 C 4.401 7.656 -4.385 1.00 . B B . 62 PHE CE2 1 1
7 17379 2 1 62 PHE CG C 4.585 10.000 -4.989 1.00 . B B . 62 PHE CG 1 1
7 17380 2 1 62 PHE CZ C 3.207 7.924 -3.707 1.00 . B B . 62 PHE CZ 1 1
7 17381 2 1 62 PHE H H 4.063 13.067 -4.645 1.00 . B B . 62 PHE H 1 1
7 17382 2 1 62 PHE HA H 6.283 11.462 -3.761 1.00 . B B . 62 PHE HA 1 1
7 17383 2 1 62 PHE HB2 H 4.669 11.690 -6.291 1.00 . B B . 62 PHE HB2 1 1
7 17384 2 1 62 PHE HB3 H 6.133 10.708 -6.280 1.00 . B B . 62 PHE HB3 1 1
7 17385 2 1 62 PHE HD1 H 2.987 11.273 -4.282 1.00 . B B . 62 PHE HD1 1 1
7 17386 2 1 62 PHE HD2 H 6.012 8.486 -5.547 1.00 . B B . 62 PHE HD2 1 1
7 17387 2 1 62 PHE HE1 H 1.776 9.432 -3.148 1.00 . B B . 62 PHE HE1 1 1
7 17388 2 1 62 PHE HE2 H 4.792 6.650 -4.413 1.00 . B B . 62 PHE HE2 1 1
7 17389 2 1 62 PHE HZ H 2.678 7.124 -3.210 1.00 . B B . 62 PHE HZ 1 1
7 17390 2 1 62 PHE N N 4.914 13.009 -4.162 1.00 . B B . 62 PHE N 1 1
7 17391 2 1 62 PHE O O 8.288 12.425 -5.010 1.00 . B B . 62 PHE O 1 1
7 17392 2 1 63 ASP C C 8.984 15.131 -5.268 1.00 . B B . 63 ASP C 1 1
7 17393 2 1 63 ASP CA C 8.031 14.720 -6.392 1.00 . B B . 63 ASP CA 1 1
7 17394 2 1 63 ASP CB C 7.478 15.976 -7.067 1.00 . B B . 63 ASP CB 1 1
7 17395 2 1 63 ASP CG C 8.578 16.638 -7.902 1.00 . B B . 63 ASP CG 1 1
7 17396 2 1 63 ASP H H 5.984 14.229 -5.944 1.00 . B B . 63 ASP H 1 1
7 17397 2 1 63 ASP HA H 8.563 14.122 -7.119 1.00 . B B . 63 ASP HA 1 1
7 17398 2 1 63 ASP HB2 H 6.651 15.706 -7.707 1.00 . B B . 63 ASP HB2 1 1
7 17399 2 1 63 ASP HB3 H 7.140 16.667 -6.312 1.00 . B B . 63 ASP HB3 1 1
7 17400 2 1 63 ASP N N 6.906 13.924 -5.825 1.00 . B B . 63 ASP N 1 1
7 17401 2 1 63 ASP O O 10.174 15.271 -5.475 1.00 . B B . 63 ASP O 1 1
7 17402 2 1 63 ASP OD1 O 8.744 16.250 -9.046 1.00 . B B . 63 ASP OD1 1 1
7 17403 2 1 63 ASP OD2 O 9.236 17.523 -7.379 1.00 . B B . 63 ASP OD2 1 1
7 17404 2 1 64 ARG C C 10.428 14.668 -2.755 1.00 . B B . 64 ARG C 1 1
7 17405 2 1 64 ARG CA C 9.369 15.752 -2.963 1.00 . B B . 64 ARG CA 1 1
7 17406 2 1 64 ARG CB C 8.552 15.908 -1.679 1.00 . B B . 64 ARG CB 1 1
7 17407 2 1 64 ARG CD C 6.708 17.217 -0.585 1.00 . B B . 64 ARG CD 1 1
7 17408 2 1 64 ARG CG C 7.467 16.961 -1.895 1.00 . B B . 64 ARG CG 1 1
7 17409 2 1 64 ARG CZ C 8.554 18.298 0.587 1.00 . B B . 64 ARG CZ 1 1
7 17410 2 1 64 ARG H H 7.513 15.233 -3.932 1.00 . B B . 64 ARG H 1 1
7 17411 2 1 64 ARG HA H 9.848 16.690 -3.207 1.00 . B B . 64 ARG HA 1 1
7 17412 2 1 64 ARG HB2 H 8.099 14.963 -1.422 1.00 . B B . 64 ARG HB2 1 1
7 17413 2 1 64 ARG HB3 H 9.206 16.224 -0.880 1.00 . B B . 64 ARG HB3 1 1
7 17414 2 1 64 ARG HD2 H 6.143 18.131 -0.672 1.00 . B B . 64 ARG HD2 1 1
7 17415 2 1 64 ARG HD3 H 6.031 16.395 -0.397 1.00 . B B . 64 ARG HD3 1 1
7 17416 2 1 64 ARG HE H 7.626 16.690 1.287 1.00 . B B . 64 ARG HE 1 1
7 17417 2 1 64 ARG HG2 H 7.911 17.872 -2.252 1.00 . B B . 64 ARG HG2 1 1
7 17418 2 1 64 ARG HG3 H 6.773 16.596 -2.632 1.00 . B B . 64 ARG HG3 1 1
7 17419 2 1 64 ARG HH11 H 7.970 19.140 -1.129 1.00 . B B . 64 ARG HH11 1 1
7 17420 2 1 64 ARG HH12 H 9.302 19.904 -0.340 1.00 . B B . 64 ARG HH12 1 1
7 17421 2 1 64 ARG HH21 H 9.334 17.710 2.333 1.00 . B B . 64 ARG HH21 1 1
7 17422 2 1 64 ARG HH22 H 10.062 19.111 1.622 1.00 . B B . 64 ARG HH22 1 1
7 17423 2 1 64 ARG N N 8.477 15.338 -4.083 1.00 . B B . 64 ARG N 1 1
7 17424 2 1 64 ARG NE N 7.665 17.338 0.554 1.00 . B B . 64 ARG NE 1 1
7 17425 2 1 64 ARG NH1 N 8.610 19.184 -0.368 1.00 . B B . 64 ARG NH1 1 1
7 17426 2 1 64 ARG NH2 N 9.381 18.378 1.592 1.00 . B B . 64 ARG NH2 1 1
7 17427 2 1 64 ARG O O 11.559 14.945 -2.402 1.00 . B B . 64 ARG O 1 1
7 17428 2 1 65 ILE C C 11.678 11.963 -4.136 1.00 . B B . 65 ILE C 1 1
7 17429 2 1 65 ILE CA C 11.033 12.311 -2.791 1.00 . B B . 65 ILE CA 1 1
7 17430 2 1 65 ILE CB C 10.287 11.086 -2.262 1.00 . B B . 65 ILE CB 1 1
7 17431 2 1 65 ILE CD1 C 8.780 10.282 -0.444 1.00 . B B . 65 ILE CD1 1 1
7 17432 2 1 65 ILE CG1 C 9.749 11.386 -0.862 1.00 . B B . 65 ILE CG1 1 1
7 17433 2 1 65 ILE CG2 C 11.239 9.888 -2.201 1.00 . B B . 65 ILE CG2 1 1
7 17434 2 1 65 ILE H H 9.147 13.234 -3.250 1.00 . B B . 65 ILE H 1 1
7 17435 2 1 65 ILE HA H 11.800 12.596 -2.085 1.00 . B B . 65 ILE HA 1 1
7 17436 2 1 65 ILE HB H 9.464 10.855 -2.924 1.00 . B B . 65 ILE HB 1 1
7 17437 2 1 65 ILE HD11 H 8.436 10.468 0.561 1.00 . B B . 65 ILE HD11 1 1
7 17438 2 1 65 ILE HD12 H 9.283 9.327 -0.482 1.00 . B B . 65 ILE HD12 1 1
7 17439 2 1 65 ILE HD13 H 7.937 10.273 -1.120 1.00 . B B . 65 ILE HD13 1 1
7 17440 2 1 65 ILE HG12 H 10.569 11.432 -0.162 1.00 . B B . 65 ILE HG12 1 1
7 17441 2 1 65 ILE HG13 H 9.230 12.333 -0.871 1.00 . B B . 65 ILE HG13 1 1
7 17442 2 1 65 ILE HG21 H 10.803 9.112 -1.591 1.00 . B B . 65 ILE HG21 1 1
7 17443 2 1 65 ILE HG22 H 12.181 10.196 -1.773 1.00 . B B . 65 ILE HG22 1 1
7 17444 2 1 65 ILE HG23 H 11.403 9.510 -3.200 1.00 . B B . 65 ILE HG23 1 1
7 17445 2 1 65 ILE N N 10.064 13.429 -2.970 1.00 . B B . 65 ILE N 1 1
7 17446 2 1 65 ILE O O 12.867 12.137 -4.328 1.00 . B B . 65 ILE O 1 1
7 17447 2 1 66 ILE C C 11.584 12.306 -7.305 1.00 . B B . 66 ILE C 1 1
7 17448 2 1 66 ILE CA C 11.482 11.083 -6.391 1.00 . B B . 66 ILE CA 1 1
7 17449 2 1 66 ILE CB C 10.611 10.016 -7.060 1.00 . B B . 66 ILE CB 1 1
7 17450 2 1 66 ILE CD1 C 8.325 9.546 -7.978 1.00 . B B . 66 ILE CD1 1 1
7 17451 2 1 66 ILE CG1 C 9.142 10.457 -7.057 1.00 . B B . 66 ILE CG1 1 1
7 17452 2 1 66 ILE CG2 C 10.748 8.701 -6.297 1.00 . B B . 66 ILE CG2 1 1
7 17453 2 1 66 ILE H H 9.955 11.312 -4.888 1.00 . B B . 66 ILE H 1 1
7 17454 2 1 66 ILE HA H 12.471 10.677 -6.241 1.00 . B B . 66 ILE HA 1 1
7 17455 2 1 66 ILE HB H 10.945 9.876 -8.078 1.00 . B B . 66 ILE HB 1 1
7 17456 2 1 66 ILE HD11 H 8.829 9.445 -8.927 1.00 . B B . 66 ILE HD11 1 1
7 17457 2 1 66 ILE HD12 H 7.350 9.980 -8.136 1.00 . B B . 66 ILE HD12 1 1
7 17458 2 1 66 ILE HD13 H 8.220 8.574 -7.521 1.00 . B B . 66 ILE HD13 1 1
7 17459 2 1 66 ILE HG12 H 8.753 10.389 -6.053 1.00 . B B . 66 ILE HG12 1 1
7 17460 2 1 66 ILE HG13 H 9.065 11.473 -7.405 1.00 . B B . 66 ILE HG13 1 1
7 17461 2 1 66 ILE HG21 H 10.119 7.951 -6.753 1.00 . B B . 66 ILE HG21 1 1
7 17462 2 1 66 ILE HG22 H 10.445 8.848 -5.270 1.00 . B B . 66 ILE HG22 1 1
7 17463 2 1 66 ILE HG23 H 11.777 8.374 -6.325 1.00 . B B . 66 ILE HG23 1 1
7 17464 2 1 66 ILE N N 10.907 11.457 -5.066 1.00 . B B . 66 ILE N 1 1
7 17465 2 1 66 ILE O O 10.684 13.122 -7.382 1.00 . B B . 66 ILE O 1 1
7 17466 2 1 67 VAL C C 12.704 13.114 -10.377 1.00 . B B . 67 VAL C 1 1
7 17467 2 1 67 VAL CA C 12.882 13.587 -8.934 1.00 . B B . 67 VAL CA 1 1
7 17468 2 1 67 VAL CB C 14.288 14.169 -8.743 1.00 . B B . 67 VAL CB 1 1
7 17469 2 1 67 VAL CG1 C 15.366 13.075 -8.917 1.00 . B B . 67 VAL CG1 1 1
7 17470 2 1 67 VAL CG2 C 14.514 15.292 -9.764 1.00 . B B . 67 VAL CG2 1 1
7 17471 2 1 67 VAL H H 13.393 11.759 -7.920 1.00 . B B . 67 VAL H 1 1
7 17472 2 1 67 VAL HA H 12.152 14.354 -8.722 1.00 . B B . 67 VAL HA 1 1
7 17473 2 1 67 VAL HB H 14.355 14.578 -7.748 1.00 . B B . 67 VAL HB 1 1
7 17474 2 1 67 VAL HG11 H 14.971 12.115 -8.623 1.00 . B B . 67 VAL HG11 1 1
7 17475 2 1 67 VAL HG12 H 16.217 13.308 -8.297 1.00 . B B . 67 VAL HG12 1 1
7 17476 2 1 67 VAL HG13 H 15.683 13.028 -9.948 1.00 . B B . 67 VAL HG13 1 1
7 17477 2 1 67 VAL HG21 H 14.687 14.863 -10.741 1.00 . B B . 67 VAL HG21 1 1
7 17478 2 1 67 VAL HG22 H 15.371 15.877 -9.470 1.00 . B B . 67 VAL HG22 1 1
7 17479 2 1 67 VAL HG23 H 13.641 15.927 -9.800 1.00 . B B . 67 VAL HG23 1 1
7 17480 2 1 67 VAL N N 12.688 12.433 -8.004 1.00 . B B . 67 VAL N 1 1
7 17481 2 1 67 VAL O O 13.650 12.740 -11.045 1.00 . B B . 67 VAL O 1 1
7 17482 2 1 68 ASN C C 10.953 13.959 -13.114 1.00 . B B . 68 ASN C 1 1
7 17483 2 1 68 ASN CA C 11.209 12.707 -12.264 1.00 . B B . 68 ASN CA 1 1
7 17484 2 1 68 ASN CB C 9.979 11.790 -12.274 1.00 . B B . 68 ASN CB 1 1
7 17485 2 1 68 ASN CG C 10.309 10.480 -11.548 1.00 . B B . 68 ASN CG 1 1
7 17486 2 1 68 ASN H H 10.752 13.451 -10.299 1.00 . B B . 68 ASN H 1 1
7 17487 2 1 68 ASN HA H 12.059 12.171 -12.664 1.00 . B B . 68 ASN HA 1 1
7 17488 2 1 68 ASN HB2 H 9.158 12.283 -11.771 1.00 . B B . 68 ASN HB2 1 1
7 17489 2 1 68 ASN HB3 H 9.697 11.574 -13.293 1.00 . B B . 68 ASN HB3 1 1
7 17490 2 1 68 ASN HD21 H 11.914 11.214 -10.635 1.00 . B B . 68 ASN HD21 1 1
7 17491 2 1 68 ASN HD22 H 11.566 9.589 -10.290 1.00 . B B . 68 ASN HD22 1 1
7 17492 2 1 68 ASN N N 11.489 13.138 -10.863 1.00 . B B . 68 ASN N 1 1
7 17493 2 1 68 ASN ND2 N 11.349 10.423 -10.760 1.00 . B B . 68 ASN ND2 1 1
7 17494 2 1 68 ASN O O 10.486 13.883 -14.234 1.00 . B B . 68 ASN O 1 1
7 17495 2 1 68 ASN OD1 O 9.608 9.497 -11.696 1.00 . B B . 68 ASN OD1 1 1
7 17496 2 1 69 LYS C C 9.668 16.409 -13.965 1.00 . B B . 69 LYS C 1 1
7 17497 2 1 69 LYS CA C 11.055 16.391 -13.313 1.00 . B B . 69 LYS CA 1 1
7 17498 2 1 69 LYS CB C 12.143 16.558 -14.380 1.00 . B B . 69 LYS CB 1 1
7 17499 2 1 69 LYS CD C 13.863 17.828 -13.032 1.00 . B B . 69 LYS CD 1 1
7 17500 2 1 69 LYS CE C 15.295 17.783 -12.487 1.00 . B B . 69 LYS CE 1 1
7 17501 2 1 69 LYS CG C 13.537 16.499 -13.731 1.00 . B B . 69 LYS CG 1 1
7 17502 2 1 69 LYS H H 11.637 15.132 -11.668 1.00 . B B . 69 LYS H 1 1
7 17503 2 1 69 LYS HA H 11.111 17.208 -12.616 1.00 . B B . 69 LYS HA 1 1
7 17504 2 1 69 LYS HB2 H 12.055 15.770 -15.113 1.00 . B B . 69 LYS HB2 1 1
7 17505 2 1 69 LYS HB3 H 12.020 17.513 -14.867 1.00 . B B . 69 LYS HB3 1 1
7 17506 2 1 69 LYS HD2 H 13.771 18.639 -13.738 1.00 . B B . 69 LYS HD2 1 1
7 17507 2 1 69 LYS HD3 H 13.184 17.986 -12.211 1.00 . B B . 69 LYS HD3 1 1
7 17508 2 1 69 LYS HE2 H 15.461 18.631 -11.840 1.00 . B B . 69 LYS HE2 1 1
7 17509 2 1 69 LYS HE3 H 15.440 16.871 -11.928 1.00 . B B . 69 LYS HE3 1 1
7 17510 2 1 69 LYS HG2 H 13.557 15.699 -13.005 1.00 . B B . 69 LYS HG2 1 1
7 17511 2 1 69 LYS HG3 H 14.278 16.305 -14.493 1.00 . B B . 69 LYS HG3 1 1
7 17512 2 1 69 LYS HZ1 H 16.340 18.806 -13.970 1.00 . B B . 69 LYS HZ1 1 1
7 17513 2 1 69 LYS HZ2 H 15.922 17.213 -14.389 1.00 . B B . 69 LYS HZ2 1 1
7 17514 2 1 69 LYS HZ3 H 17.192 17.503 -13.298 1.00 . B B . 69 LYS HZ3 1 1
7 17515 2 1 69 LYS N N 11.262 15.110 -12.573 1.00 . B B . 69 LYS N 1 1
7 17516 2 1 69 LYS NZ N 16.259 17.830 -13.622 1.00 . B B . 69 LYS NZ 1 1
7 17517 2 1 69 LYS O O 9.488 16.915 -15.055 1.00 . B B . 69 LYS O 1 1
7 17518 2 1 70 LEU C C 6.801 17.297 -14.000 1.00 . B B . 70 LEU C 1 1
7 17519 2 1 70 LEU CA C 7.309 15.859 -13.864 1.00 . B B . 70 LEU CA 1 1
7 17520 2 1 70 LEU CB C 6.388 15.079 -12.920 1.00 . B B . 70 LEU CB 1 1
7 17521 2 1 70 LEU CD1 C 4.875 14.536 -14.865 1.00 . B B . 70 LEU CD1 1 1
7 17522 2 1 70 LEU CD2 C 4.066 14.250 -12.508 1.00 . B B . 70 LEU CD2 1 1
7 17523 2 1 70 LEU CG C 4.942 15.099 -13.436 1.00 . B B . 70 LEU CG 1 1
7 17524 2 1 70 LEU H H 8.852 15.467 -12.419 1.00 . B B . 70 LEU H 1 1
7 17525 2 1 70 LEU HA H 7.323 15.386 -14.831 1.00 . B B . 70 LEU HA 1 1
7 17526 2 1 70 LEU HB2 H 6.732 14.056 -12.853 1.00 . B B . 70 LEU HB2 1 1
7 17527 2 1 70 LEU HB3 H 6.422 15.530 -11.940 1.00 . B B . 70 LEU HB3 1 1
7 17528 2 1 70 LEU HD11 H 5.127 15.315 -15.571 1.00 . B B . 70 LEU HD11 1 1
7 17529 2 1 70 LEU HD12 H 3.875 14.183 -15.071 1.00 . B B . 70 LEU HD12 1 1
7 17530 2 1 70 LEU HD13 H 5.574 13.719 -14.968 1.00 . B B . 70 LEU HD13 1 1
7 17531 2 1 70 LEU HD21 H 4.425 13.231 -12.503 1.00 . B B . 70 LEU HD21 1 1
7 17532 2 1 70 LEU HD22 H 3.045 14.269 -12.859 1.00 . B B . 70 LEU HD22 1 1
7 17533 2 1 70 LEU HD23 H 4.109 14.652 -11.506 1.00 . B B . 70 LEU HD23 1 1
7 17534 2 1 70 LEU HG H 4.578 16.115 -13.437 1.00 . B B . 70 LEU HG 1 1
7 17535 2 1 70 LEU N N 8.685 15.866 -13.299 1.00 . B B . 70 LEU N 1 1
7 17536 2 1 70 LEU O O 6.168 17.654 -14.976 1.00 . B B . 70 LEU O 1 1
7 17537 2 1 71 GLU C C 7.627 20.426 -13.706 1.00 . B B . 71 GLU C 1 1
7 17538 2 1 71 GLU CA C 6.559 19.530 -13.078 1.00 . B B . 71 GLU CA 1 1
7 17539 2 1 71 GLU CB C 6.249 20.015 -11.659 1.00 . B B . 71 GLU CB 1 1
7 17540 2 1 71 GLU CD C 3.901 19.159 -11.816 1.00 . B B . 71 GLU CD 1 1
7 17541 2 1 71 GLU CG C 5.209 19.086 -11.025 1.00 . B B . 71 GLU CG 1 1
7 17542 2 1 71 GLU H H 7.546 17.812 -12.231 1.00 . B B . 71 GLU H 1 1
7 17543 2 1 71 GLU HA H 5.662 19.575 -13.676 1.00 . B B . 71 GLU HA 1 1
7 17544 2 1 71 GLU HB2 H 7.154 20.002 -11.066 1.00 . B B . 71 GLU HB2 1 1
7 17545 2 1 71 GLU HB3 H 5.857 21.019 -11.699 1.00 . B B . 71 GLU HB3 1 1
7 17546 2 1 71 GLU HG2 H 5.580 18.072 -11.034 1.00 . B B . 71 GLU HG2 1 1
7 17547 2 1 71 GLU HG3 H 5.026 19.393 -10.005 1.00 . B B . 71 GLU HG3 1 1
7 17548 2 1 71 GLU N N 7.050 18.123 -13.016 1.00 . B B . 71 GLU N 1 1
7 17549 2 1 71 GLU O O 8.468 20.980 -13.026 1.00 . B B . 71 GLU O 1 1
7 17550 2 1 71 GLU OE1 O 3.757 18.393 -12.757 1.00 . B B . 71 GLU OE1 1 1
7 17551 2 1 71 GLU OE2 O 3.055 19.961 -11.455 1.00 . B B . 71 GLU OE2 1 1
7 17552 2 1 72 HIS C C 8.106 22.890 -15.659 1.00 . B B . 72 HIS C 1 1
7 17553 2 1 72 HIS CA C 8.595 21.439 -15.687 1.00 . B B . 72 HIS CA 1 1
7 17554 2 1 72 HIS CB C 8.746 20.980 -17.142 1.00 . B B . 72 HIS CB 1 1
7 17555 2 1 72 HIS CD2 C 9.373 23.259 -18.289 1.00 . B B . 72 HIS CD2 1 1
7 17556 2 1 72 HIS CE1 C 11.374 22.743 -18.954 1.00 . B B . 72 HIS CE1 1 1
7 17557 2 1 72 HIS CG C 9.602 21.963 -17.897 1.00 . B B . 72 HIS CG 1 1
7 17558 2 1 72 HIS H H 6.905 20.119 -15.532 1.00 . B B . 72 HIS H 1 1
7 17559 2 1 72 HIS HA H 9.549 21.365 -15.184 1.00 . B B . 72 HIS HA 1 1
7 17560 2 1 72 HIS HB2 H 9.208 20.005 -17.164 1.00 . B B . 72 HIS HB2 1 1
7 17561 2 1 72 HIS HB3 H 7.771 20.928 -17.602 1.00 . B B . 72 HIS HB3 1 1
7 17562 2 1 72 HIS HD2 H 8.464 23.815 -18.109 1.00 . B B . 72 HIS HD2 1 1
7 17563 2 1 72 HIS HE1 H 12.355 22.799 -19.395 1.00 . B B . 72 HIS HE1 1 1
7 17564 2 1 72 HIS HE2 H 10.612 24.641 -19.337 1.00 . B B . 72 HIS HE2 1 1
7 17565 2 1 72 HIS N N 7.594 20.575 -15.004 1.00 . B B . 72 HIS N 1 1
7 17566 2 1 72 HIS ND1 N 10.883 21.654 -18.331 1.00 . B B . 72 HIS ND1 1 1
7 17567 2 1 72 HIS NE2 N 10.493 23.746 -18.954 1.00 . B B . 72 HIS NE2 1 1
7 17568 2 1 72 HIS O O 8.820 23.793 -15.270 1.00 . B B . 72 HIS O 1 1
7 17569 2 1 73 HIS C C 5.749 24.859 -14.760 1.00 . B B . 73 HIS C 1 1
7 17570 2 1 73 HIS CA C 6.343 24.499 -16.116 1.00 . B B . 73 HIS CA 1 1
7 17571 2 1 73 HIS CB C 5.240 24.589 -17.169 1.00 . B B . 73 HIS CB 1 1
7 17572 2 1 73 HIS CD2 C 6.532 25.412 -19.298 1.00 . B B . 73 HIS CD2 1 1
7 17573 2 1 73 HIS CE1 C 6.375 23.601 -20.480 1.00 . B B . 73 HIS CE1 1 1
7 17574 2 1 73 HIS CG C 5.838 24.501 -18.542 1.00 . B B . 73 HIS CG 1 1
7 17575 2 1 73 HIS H H 6.343 22.367 -16.411 1.00 . B B . 73 HIS H 1 1
7 17576 2 1 73 HIS HA H 7.128 25.195 -16.363 1.00 . B B . 73 HIS HA 1 1
7 17577 2 1 73 HIS HB2 H 4.542 23.777 -17.030 1.00 . B B . 73 HIS HB2 1 1
7 17578 2 1 73 HIS HB3 H 4.721 25.530 -17.064 1.00 . B B . 73 HIS HB3 1 1
7 17579 2 1 73 HIS HD2 H 6.780 26.418 -18.990 1.00 . B B . 73 HIS HD2 1 1
7 17580 2 1 73 HIS HE1 H 6.462 22.887 -21.284 1.00 . B B . 73 HIS HE1 1 1
7 17581 2 1 73 HIS HE2 H 7.363 25.260 -21.253 1.00 . B B . 73 HIS HE2 1 1
7 17582 2 1 73 HIS N N 6.892 23.113 -16.090 1.00 . B B . 73 HIS N 1 1
7 17583 2 1 73 HIS ND1 N 5.750 23.354 -19.315 1.00 . B B . 73 HIS ND1 1 1
7 17584 2 1 73 HIS NE2 N 6.867 24.841 -20.518 1.00 . B B . 73 HIS NE2 1 1
7 17585 2 1 73 HIS O O 5.873 24.125 -13.797 1.00 . B B . 73 HIS O 1 1
7 17586 2 1 74 HIS C C 3.236 27.263 -13.672 1.00 . B B . 74 HIS C 1 1
7 17587 2 1 74 HIS CA C 4.466 26.395 -13.390 1.00 . B B . 74 HIS CA 1 1
7 17588 2 1 74 HIS CB C 5.492 27.185 -12.565 1.00 . B B . 74 HIS CB 1 1
7 17589 2 1 74 HIS CD2 C 5.897 27.267 -9.972 1.00 . B B . 74 HIS CD2 1 1
7 17590 2 1 74 HIS CE1 C 3.902 26.708 -9.328 1.00 . B B . 74 HIS CE1 1 1
7 17591 2 1 74 HIS CG C 5.147 27.086 -11.106 1.00 . B B . 74 HIS CG 1 1
7 17592 2 1 74 HIS H H 4.986 26.554 -15.472 1.00 . B B . 74 HIS H 1 1
7 17593 2 1 74 HIS HA H 4.158 25.511 -12.847 1.00 . B B . 74 HIS HA 1 1
7 17594 2 1 74 HIS HB2 H 6.477 26.775 -12.731 1.00 . B B . 74 HIS HB2 1 1
7 17595 2 1 74 HIS HB3 H 5.483 28.224 -12.868 1.00 . B B . 74 HIS HB3 1 1
7 17596 2 1 74 HIS HD2 H 6.940 27.546 -9.951 1.00 . B B . 74 HIS HD2 1 1
7 17597 2 1 74 HIS HE1 H 3.052 26.454 -8.712 1.00 . B B . 74 HIS HE1 1 1
7 17598 2 1 74 HIS HE2 H 5.379 27.080 -7.914 1.00 . B B . 74 HIS HE2 1 1
7 17599 2 1 74 HIS N N 5.087 25.984 -14.679 1.00 . B B . 74 HIS N 1 1
7 17600 2 1 74 HIS ND1 N 3.878 26.733 -10.672 1.00 . B B . 74 HIS ND1 1 1
7 17601 2 1 74 HIS NE2 N 5.107 27.027 -8.854 1.00 . B B . 74 HIS NE2 1 1
7 17602 2 1 74 HIS O O 3.252 28.102 -14.553 1.00 . B B . 74 HIS O 1 1
7 17603 2 1 75 HIS C C 0.711 28.830 -11.978 1.00 . B B . 75 HIS C 1 1
7 17604 2 1 75 HIS CA C 0.928 27.868 -13.151 1.00 . B B . 75 HIS CA 1 1
7 17605 2 1 75 HIS CB C -0.269 26.918 -13.256 1.00 . B B . 75 HIS CB 1 1
7 17606 2 1 75 HIS CD2 C -2.546 27.198 -14.538 1.00 . B B . 75 HIS CD2 1 1
7 17607 2 1 75 HIS CE1 C -2.687 29.361 -14.455 1.00 . B B . 75 HIS CE1 1 1
7 17608 2 1 75 HIS CG C -1.437 27.644 -13.861 1.00 . B B . 75 HIS CG 1 1
7 17609 2 1 75 HIS H H 2.184 26.378 -12.230 1.00 . B B . 75 HIS H 1 1
7 17610 2 1 75 HIS HA H 1.012 28.437 -14.067 1.00 . B B . 75 HIS HA 1 1
7 17611 2 1 75 HIS HB2 H -0.004 26.078 -13.879 1.00 . B B . 75 HIS HB2 1 1
7 17612 2 1 75 HIS HB3 H -0.537 26.565 -12.270 1.00 . B B . 75 HIS HB3 1 1
7 17613 2 1 75 HIS HD2 H -2.774 26.163 -14.748 1.00 . B B . 75 HIS HD2 1 1
7 17614 2 1 75 HIS HE1 H -3.033 30.376 -14.584 1.00 . B B . 75 HIS HE1 1 1
7 17615 2 1 75 HIS HE2 H -4.177 28.265 -15.403 1.00 . B B . 75 HIS HE2 1 1
7 17616 2 1 75 HIS N N 2.170 27.064 -12.931 1.00 . B B . 75 HIS N 1 1
7 17617 2 1 75 HIS ND1 N -1.549 29.027 -13.820 1.00 . B B . 75 HIS ND1 1 1
7 17618 2 1 75 HIS NE2 N -3.330 28.285 -14.910 1.00 . B B . 75 HIS NE2 1 1
7 17619 2 1 75 HIS O O 0.397 28.422 -10.875 1.00 . B B . 75 HIS O 1 1
7 17620 2 1 76 HIS C C 0.329 32.464 -11.757 1.00 . B B . 76 HIS C 1 1
7 17621 2 1 76 HIS CA C 0.649 31.106 -11.129 1.00 . B B . 76 HIS CA 1 1
7 17622 2 1 76 HIS CB C 1.912 31.207 -10.253 1.00 . B B . 76 HIS CB 1 1
7 17623 2 1 76 HIS CD2 C 2.853 29.324 -8.674 1.00 . B B . 76 HIS CD2 1 1
7 17624 2 1 76 HIS CE1 C 1.003 28.827 -7.654 1.00 . B B . 76 HIS CE1 1 1
7 17625 2 1 76 HIS CG C 1.878 30.140 -9.193 1.00 . B B . 76 HIS CG 1 1
7 17626 2 1 76 HIS H H 1.101 30.414 -13.114 1.00 . B B . 76 HIS H 1 1
7 17627 2 1 76 HIS HA H -0.193 30.798 -10.526 1.00 . B B . 76 HIS HA 1 1
7 17628 2 1 76 HIS HB2 H 2.790 31.075 -10.870 1.00 . B B . 76 HIS HB2 1 1
7 17629 2 1 76 HIS HB3 H 1.950 32.178 -9.779 1.00 . B B . 76 HIS HB3 1 1
7 17630 2 1 76 HIS HD2 H 3.890 29.324 -8.973 1.00 . B B . 76 HIS HD2 1 1
7 17631 2 1 76 HIS HE1 H 0.283 28.364 -6.996 1.00 . B B . 76 HIS HE1 1 1
7 17632 2 1 76 HIS HE2 H 2.754 27.818 -7.168 1.00 . B B . 76 HIS HE2 1 1
7 17633 2 1 76 HIS N N 0.862 30.108 -12.215 1.00 . B B . 76 HIS N 1 1
7 17634 2 1 76 HIS ND1 N 0.709 29.806 -8.527 1.00 . B B . 76 HIS ND1 1 1
7 17635 2 1 76 HIS NE2 N 2.296 28.499 -7.703 1.00 . B B . 76 HIS NE2 1 1
7 17636 2 1 76 HIS O O 1.114 33.016 -12.504 1.00 . B B . 76 HIS O 1 1
7 17637 2 1 77 HIS C C -0.597 35.441 -11.184 1.00 . B B . 77 HIS C 1 1
7 17638 2 1 77 HIS CA C -1.206 34.322 -12.031 1.00 . B B . 77 HIS CA 1 1
7 17639 2 1 77 HIS CB C -2.733 34.446 -12.040 1.00 . B B . 77 HIS CB 1 1
7 17640 2 1 77 HIS CD2 C -4.549 33.418 -10.438 1.00 . B B . 77 HIS CD2 1 1
7 17641 2 1 77 HIS CE1 C -3.373 33.345 -8.616 1.00 . B B . 77 HIS CE1 1 1
7 17642 2 1 77 HIS CG C -3.306 33.914 -10.749 1.00 . B B . 77 HIS CG 1 1
7 17643 2 1 77 HIS H H -1.441 32.538 -10.855 1.00 . B B . 77 HIS H 1 1
7 17644 2 1 77 HIS HA H -0.837 34.394 -13.044 1.00 . B B . 77 HIS HA 1 1
7 17645 2 1 77 HIS HB2 H -3.009 35.485 -12.153 1.00 . B B . 77 HIS HB2 1 1
7 17646 2 1 77 HIS HB3 H -3.133 33.879 -12.868 1.00 . B B . 77 HIS HB3 1 1
7 17647 2 1 77 HIS HD2 H -5.371 33.320 -11.130 1.00 . B B . 77 HIS HD2 1 1
7 17648 2 1 77 HIS HE1 H -3.074 33.188 -7.590 1.00 . B B . 77 HIS HE1 1 1
7 17649 2 1 77 HIS HE2 H -5.344 32.685 -8.601 1.00 . B B . 77 HIS HE2 1 1
7 17650 2 1 77 HIS N N -0.823 33.003 -11.457 1.00 . B B . 77 HIS N 1 1
7 17651 2 1 77 HIS ND1 N -2.570 33.858 -9.572 1.00 . B B . 77 HIS ND1 1 1
7 17652 2 1 77 HIS NE2 N -4.584 33.063 -9.094 1.00 . B B . 77 HIS NE2 1 1
7 17653 2 1 77 HIS O O -0.520 35.270 -9.979 1.00 . B B . 77 HIS O 1 1
7 17654 2 1 77 HIS OXT O -0.218 36.449 -11.756 1.00 . B B . 77 HIS OXT 1 1
8 17655 1 1 1 MET C C 8.979 13.464 8.279 1.00 . A A . 1 MET C 1 1
8 17656 1 1 1 MET CA C 9.284 14.964 8.308 1.00 . A A . 1 MET CA 1 1
8 17657 1 1 1 MET CB C 9.516 15.485 6.886 1.00 . A A . 1 MET CB 1 1
8 17658 1 1 1 MET CE C 7.282 17.977 5.553 1.00 . A A . 1 MET CE 1 1
8 17659 1 1 1 MET CG C 8.201 15.459 6.104 1.00 . A A . 1 MET CG 1 1
8 17660 1 1 1 MET H1 H 10.246 15.278 10.127 1.00 . A A . 1 MET H1 1 1
8 17661 1 1 1 MET H2 H 10.968 16.079 8.813 1.00 . A A . 1 MET H2 1 1
8 17662 1 1 1 MET H3 H 11.163 14.401 9.003 1.00 . A A . 1 MET H3 1 1
8 17663 1 1 1 MET HA H 8.453 15.489 8.753 1.00 . A A . 1 MET HA 1 1
8 17664 1 1 1 MET HB2 H 9.885 16.499 6.931 1.00 . A A . 1 MET HB2 1 1
8 17665 1 1 1 MET HB3 H 10.241 14.860 6.386 1.00 . A A . 1 MET HB3 1 1
8 17666 1 1 1 MET HE1 H 6.811 17.672 4.630 1.00 . A A . 1 MET HE1 1 1
8 17667 1 1 1 MET HE2 H 8.334 18.136 5.383 1.00 . A A . 1 MET HE2 1 1
8 17668 1 1 1 MET HE3 H 6.834 18.896 5.906 1.00 . A A . 1 MET HE3 1 1
8 17669 1 1 1 MET HG2 H 8.394 15.690 5.067 1.00 . A A . 1 MET HG2 1 1
8 17670 1 1 1 MET HG3 H 7.760 14.475 6.175 1.00 . A A . 1 MET HG3 1 1
8 17671 1 1 1 MET N N 10.508 15.198 9.124 1.00 . A A . 1 MET N 1 1
8 17672 1 1 1 MET O O 9.403 12.749 7.392 1.00 . A A . 1 MET O 1 1
8 17673 1 1 1 MET SD S 7.057 16.683 6.801 1.00 . A A . 1 MET SD 1 1
8 17674 1 1 2 GLU C C 6.775 11.226 8.343 1.00 . A A . 2 GLU C 1 1
8 17675 1 1 2 GLU CA C 7.928 11.532 9.302 1.00 . A A . 2 GLU CA 1 1
8 17676 1 1 2 GLU CB C 7.520 11.155 10.728 1.00 . A A . 2 GLU CB 1 1
8 17677 1 1 2 GLU CD C 9.921 11.000 11.421 1.00 . A A . 2 GLU CD 1 1
8 17678 1 1 2 GLU CG C 8.576 11.673 11.708 1.00 . A A . 2 GLU CG 1 1
8 17679 1 1 2 GLU H H 7.933 13.581 9.962 1.00 . A A . 2 GLU H 1 1
8 17680 1 1 2 GLU HA H 8.797 10.961 9.015 1.00 . A A . 2 GLU HA 1 1
8 17681 1 1 2 GLU HB2 H 6.562 11.600 10.959 1.00 . A A . 2 GLU HB2 1 1
8 17682 1 1 2 GLU HB3 H 7.450 10.082 10.811 1.00 . A A . 2 GLU HB3 1 1
8 17683 1 1 2 GLU HG2 H 8.677 12.743 11.598 1.00 . A A . 2 GLU HG2 1 1
8 17684 1 1 2 GLU HG3 H 8.270 11.444 12.718 1.00 . A A . 2 GLU HG3 1 1
8 17685 1 1 2 GLU N N 8.255 12.985 9.253 1.00 . A A . 2 GLU N 1 1
8 17686 1 1 2 GLU O O 6.003 12.095 7.987 1.00 . A A . 2 GLU O 1 1
8 17687 1 1 2 GLU OE1 O 10.131 9.905 11.916 1.00 . A A . 2 GLU OE1 1 1
8 17688 1 1 2 GLU OE2 O 10.722 11.599 10.723 1.00 . A A . 2 GLU OE2 1 1
8 17689 1 1 3 LEU C C 4.201 9.856 7.639 1.00 . A A . 3 LEU C 1 1
8 17690 1 1 3 LEU CA C 5.562 9.637 6.967 1.00 . A A . 3 LEU CA 1 1
8 17691 1 1 3 LEU CB C 5.707 8.161 6.585 1.00 . A A . 3 LEU CB 1 1
8 17692 1 1 3 LEU CD1 C 4.871 8.556 4.235 1.00 . A A . 3 LEU CD1 1 1
8 17693 1 1 3 LEU CD2 C 4.749 6.265 5.262 1.00 . A A . 3 LEU CD2 1 1
8 17694 1 1 3 LEU CG C 4.648 7.770 5.540 1.00 . A A . 3 LEU CG 1 1
8 17695 1 1 3 LEU H H 7.296 9.316 8.208 1.00 . A A . 3 LEU H 1 1
8 17696 1 1 3 LEU HA H 5.635 10.250 6.084 1.00 . A A . 3 LEU HA 1 1
8 17697 1 1 3 LEU HB2 H 6.694 7.993 6.178 1.00 . A A . 3 LEU HB2 1 1
8 17698 1 1 3 LEU HB3 H 5.576 7.552 7.467 1.00 . A A . 3 LEU HB3 1 1
8 17699 1 1 3 LEU HD11 H 4.381 9.515 4.302 1.00 . A A . 3 LEU HD11 1 1
8 17700 1 1 3 LEU HD12 H 4.457 8.005 3.402 1.00 . A A . 3 LEU HD12 1 1
8 17701 1 1 3 LEU HD13 H 5.930 8.704 4.073 1.00 . A A . 3 LEU HD13 1 1
8 17702 1 1 3 LEU HD21 H 5.743 6.028 4.909 1.00 . A A . 3 LEU HD21 1 1
8 17703 1 1 3 LEU HD22 H 4.026 5.988 4.510 1.00 . A A . 3 LEU HD22 1 1
8 17704 1 1 3 LEU HD23 H 4.550 5.716 6.171 1.00 . A A . 3 LEU HD23 1 1
8 17705 1 1 3 LEU HG H 3.665 7.996 5.925 1.00 . A A . 3 LEU HG 1 1
8 17706 1 1 3 LEU N N 6.658 10.000 7.913 1.00 . A A . 3 LEU N 1 1
8 17707 1 1 3 LEU O O 3.281 10.392 7.048 1.00 . A A . 3 LEU O 1 1
8 17708 1 1 4 SER C C 2.437 11.092 9.706 1.00 . A A . 4 SER C 1 1
8 17709 1 1 4 SER CA C 2.760 9.602 9.571 1.00 . A A . 4 SER CA 1 1
8 17710 1 1 4 SER CB C 2.863 8.968 10.956 1.00 . A A . 4 SER CB 1 1
8 17711 1 1 4 SER H H 4.809 8.998 9.320 1.00 . A A . 4 SER H 1 1
8 17712 1 1 4 SER HA H 1.978 9.114 9.009 1.00 . A A . 4 SER HA 1 1
8 17713 1 1 4 SER HB2 H 1.935 9.100 11.486 1.00 . A A . 4 SER HB2 1 1
8 17714 1 1 4 SER HB3 H 3.069 7.911 10.849 1.00 . A A . 4 SER HB3 1 1
8 17715 1 1 4 SER HG H 3.627 10.491 11.889 1.00 . A A . 4 SER HG 1 1
8 17716 1 1 4 SER N N 4.060 9.434 8.865 1.00 . A A . 4 SER N 1 1
8 17717 1 1 4 SER O O 1.296 11.502 9.628 1.00 . A A . 4 SER O 1 1
8 17718 1 1 4 SER OG O 3.910 9.598 11.678 1.00 . A A . 4 SER OG 1 1
8 17719 1 1 5 ASN C C 2.662 13.929 8.729 1.00 . A A . 5 ASN C 1 1
8 17720 1 1 5 ASN CA C 3.203 13.364 10.046 1.00 . A A . 5 ASN CA 1 1
8 17721 1 1 5 ASN CB C 4.528 14.043 10.391 1.00 . A A . 5 ASN CB 1 1
8 17722 1 1 5 ASN CG C 4.348 15.562 10.387 1.00 . A A . 5 ASN CG 1 1
8 17723 1 1 5 ASN H H 4.346 11.544 9.967 1.00 . A A . 5 ASN H 1 1
8 17724 1 1 5 ASN HA H 2.489 13.543 10.837 1.00 . A A . 5 ASN HA 1 1
8 17725 1 1 5 ASN HB2 H 4.851 13.720 11.370 1.00 . A A . 5 ASN HB2 1 1
8 17726 1 1 5 ASN HB3 H 5.271 13.769 9.658 1.00 . A A . 5 ASN HB3 1 1
8 17727 1 1 5 ASN HD21 H 4.028 15.677 12.343 1.00 . A A . 5 ASN HD21 1 1
8 17728 1 1 5 ASN HD22 H 3.983 17.157 11.512 1.00 . A A . 5 ASN HD22 1 1
8 17729 1 1 5 ASN N N 3.436 11.901 9.907 1.00 . A A . 5 ASN N 1 1
8 17730 1 1 5 ASN ND2 N 4.099 16.183 11.507 1.00 . A A . 5 ASN ND2 1 1
8 17731 1 1 5 ASN O O 1.792 14.779 8.716 1.00 . A A . 5 ASN O 1 1
8 17732 1 1 5 ASN OD1 O 4.438 16.191 9.352 1.00 . A A . 5 ASN OD1 1 1
8 17733 1 1 6 GLU C C 1.210 13.718 6.140 1.00 . A A . 6 GLU C 1 1
8 17734 1 1 6 GLU CA C 2.709 13.987 6.305 1.00 . A A . 6 GLU CA 1 1
8 17735 1 1 6 GLU CB C 3.464 13.254 5.194 1.00 . A A . 6 GLU CB 1 1
8 17736 1 1 6 GLU CD C 5.090 14.986 4.364 1.00 . A A . 6 GLU CD 1 1
8 17737 1 1 6 GLU CG C 4.938 13.689 5.164 1.00 . A A . 6 GLU CG 1 1
8 17738 1 1 6 GLU H H 3.885 12.796 7.658 1.00 . A A . 6 GLU H 1 1
8 17739 1 1 6 GLU HA H 2.902 15.048 6.236 1.00 . A A . 6 GLU HA 1 1
8 17740 1 1 6 GLU HB2 H 3.411 12.192 5.380 1.00 . A A . 6 GLU HB2 1 1
8 17741 1 1 6 GLU HB3 H 3.002 13.471 4.244 1.00 . A A . 6 GLU HB3 1 1
8 17742 1 1 6 GLU HG2 H 5.293 13.846 6.174 1.00 . A A . 6 GLU HG2 1 1
8 17743 1 1 6 GLU HG3 H 5.529 12.913 4.699 1.00 . A A . 6 GLU HG3 1 1
8 17744 1 1 6 GLU N N 3.179 13.473 7.622 1.00 . A A . 6 GLU N 1 1
8 17745 1 1 6 GLU O O 0.437 14.607 5.844 1.00 . A A . 6 GLU O 1 1
8 17746 1 1 6 GLU OE1 O 4.086 15.499 3.899 1.00 . A A . 6 GLU OE1 1 1
8 17747 1 1 6 GLU OE2 O 6.211 15.446 4.232 1.00 . A A . 6 GLU OE2 1 1
8 17748 1 1 7 LEU C C -1.469 12.957 7.204 1.00 . A A . 7 LEU C 1 1
8 17749 1 1 7 LEU CA C -0.651 12.164 6.179 1.00 . A A . 7 LEU CA 1 1
8 17750 1 1 7 LEU CB C -0.850 10.657 6.404 1.00 . A A . 7 LEU CB 1 1
8 17751 1 1 7 LEU CD1 C 0.881 10.142 4.667 1.00 . A A . 7 LEU CD1 1 1
8 17752 1 1 7 LEU CD2 C -0.755 8.389 5.363 1.00 . A A . 7 LEU CD2 1 1
8 17753 1 1 7 LEU CG C -0.559 9.886 5.111 1.00 . A A . 7 LEU CG 1 1
8 17754 1 1 7 LEU H H 1.437 11.795 6.569 1.00 . A A . 7 LEU H 1 1
8 17755 1 1 7 LEU HA H -0.978 12.429 5.182 1.00 . A A . 7 LEU HA 1 1
8 17756 1 1 7 LEU HB2 H -0.173 10.322 7.177 1.00 . A A . 7 LEU HB2 1 1
8 17757 1 1 7 LEU HB3 H -1.867 10.465 6.711 1.00 . A A . 7 LEU HB3 1 1
8 17758 1 1 7 LEU HD11 H 1.551 9.962 5.494 1.00 . A A . 7 LEU HD11 1 1
8 17759 1 1 7 LEU HD12 H 0.981 11.165 4.338 1.00 . A A . 7 LEU HD12 1 1
8 17760 1 1 7 LEU HD13 H 1.129 9.477 3.851 1.00 . A A . 7 LEU HD13 1 1
8 17761 1 1 7 LEU HD21 H -0.047 8.054 6.108 1.00 . A A . 7 LEU HD21 1 1
8 17762 1 1 7 LEU HD22 H -0.596 7.844 4.445 1.00 . A A . 7 LEU HD22 1 1
8 17763 1 1 7 LEU HD23 H -1.759 8.212 5.718 1.00 . A A . 7 LEU HD23 1 1
8 17764 1 1 7 LEU HG H -1.237 10.214 4.336 1.00 . A A . 7 LEU HG 1 1
8 17765 1 1 7 LEU N N 0.795 12.496 6.331 1.00 . A A . 7 LEU N 1 1
8 17766 1 1 7 LEU O O -2.551 13.429 6.917 1.00 . A A . 7 LEU O 1 1
8 17767 1 1 8 LYS C C -1.958 15.288 8.943 1.00 . A A . 8 LYS C 1 1
8 17768 1 1 8 LYS CA C -1.718 13.855 9.432 1.00 . A A . 8 LYS CA 1 1
8 17769 1 1 8 LYS CB C -0.896 13.882 10.720 1.00 . A A . 8 LYS CB 1 1
8 17770 1 1 8 LYS CD C -0.929 14.478 13.147 1.00 . A A . 8 LYS CD 1 1
8 17771 1 1 8 LYS CE C -1.758 15.112 14.265 1.00 . A A . 8 LYS CE 1 1
8 17772 1 1 8 LYS CG C -1.709 14.545 11.832 1.00 . A A . 8 LYS CG 1 1
8 17773 1 1 8 LYS H H -0.095 12.706 8.608 1.00 . A A . 8 LYS H 1 1
8 17774 1 1 8 LYS HA H -2.667 13.371 9.617 1.00 . A A . 8 LYS HA 1 1
8 17775 1 1 8 LYS HB2 H -0.644 12.870 11.006 1.00 . A A . 8 LYS HB2 1 1
8 17776 1 1 8 LYS HB3 H 0.009 14.445 10.553 1.00 . A A . 8 LYS HB3 1 1
8 17777 1 1 8 LYS HD2 H -0.722 13.445 13.391 1.00 . A A . 8 LYS HD2 1 1
8 17778 1 1 8 LYS HD3 H 0.002 15.016 13.042 1.00 . A A . 8 LYS HD3 1 1
8 17779 1 1 8 LYS HE2 H -2.707 14.602 14.342 1.00 . A A . 8 LYS HE2 1 1
8 17780 1 1 8 LYS HE3 H -1.227 15.026 15.202 1.00 . A A . 8 LYS HE3 1 1
8 17781 1 1 8 LYS HG2 H -1.895 15.577 11.575 1.00 . A A . 8 LYS HG2 1 1
8 17782 1 1 8 LYS HG3 H -2.650 14.027 11.948 1.00 . A A . 8 LYS HG3 1 1
8 17783 1 1 8 LYS HZ1 H -2.877 16.652 13.419 1.00 . A A . 8 LYS HZ1 1 1
8 17784 1 1 8 LYS HZ2 H -1.199 16.918 13.391 1.00 . A A . 8 LYS HZ2 1 1
8 17785 1 1 8 LYS HZ3 H -2.065 17.089 14.843 1.00 . A A . 8 LYS HZ3 1 1
8 17786 1 1 8 LYS N N -0.966 13.100 8.394 1.00 . A A . 8 LYS N 1 1
8 17787 1 1 8 LYS NZ N -1.992 16.551 13.955 1.00 . A A . 8 LYS NZ 1 1
8 17788 1 1 8 LYS O O -3.017 15.853 9.137 1.00 . A A . 8 LYS O 1 1
8 17789 1 1 9 VAL C C -2.258 17.315 6.751 1.00 . A A . 9 VAL C 1 1
8 17790 1 1 9 VAL CA C -1.149 17.273 7.809 1.00 . A A . 9 VAL CA 1 1
8 17791 1 1 9 VAL CB C 0.168 17.735 7.177 1.00 . A A . 9 VAL CB 1 1
8 17792 1 1 9 VAL CG1 C -0.042 19.064 6.444 1.00 . A A . 9 VAL CG1 1 1
8 17793 1 1 9 VAL CG2 C 1.231 17.912 8.268 1.00 . A A . 9 VAL CG2 1 1
8 17794 1 1 9 VAL H H -0.137 15.406 8.169 1.00 . A A . 9 VAL H 1 1
8 17795 1 1 9 VAL HA H -1.404 17.927 8.630 1.00 . A A . 9 VAL HA 1 1
8 17796 1 1 9 VAL HB H 0.500 16.987 6.472 1.00 . A A . 9 VAL HB 1 1
8 17797 1 1 9 VAL HG11 H -0.570 18.885 5.518 1.00 . A A . 9 VAL HG11 1 1
8 17798 1 1 9 VAL HG12 H 0.916 19.514 6.231 1.00 . A A . 9 VAL HG12 1 1
8 17799 1 1 9 VAL HG13 H -0.622 19.732 7.065 1.00 . A A . 9 VAL HG13 1 1
8 17800 1 1 9 VAL HG21 H 1.049 18.833 8.803 1.00 . A A . 9 VAL HG21 1 1
8 17801 1 1 9 VAL HG22 H 2.207 17.947 7.812 1.00 . A A . 9 VAL HG22 1 1
8 17802 1 1 9 VAL HG23 H 1.185 17.081 8.957 1.00 . A A . 9 VAL HG23 1 1
8 17803 1 1 9 VAL N N -0.982 15.879 8.313 1.00 . A A . 9 VAL N 1 1
8 17804 1 1 9 VAL O O -3.101 18.191 6.757 1.00 . A A . 9 VAL O 1 1
8 17805 1 1 10 GLU C C -4.681 16.232 5.374 1.00 . A A . 10 GLU C 1 1
8 17806 1 1 10 GLU CA C -3.286 16.384 4.760 1.00 . A A . 10 GLU CA 1 1
8 17807 1 1 10 GLU CB C -3.014 15.206 3.818 1.00 . A A . 10 GLU CB 1 1
8 17808 1 1 10 GLU CD C -0.540 15.518 3.558 1.00 . A A . 10 GLU CD 1 1
8 17809 1 1 10 GLU CG C -1.887 15.549 2.836 1.00 . A A . 10 GLU CG 1 1
8 17810 1 1 10 GLU H H -1.548 15.701 5.835 1.00 . A A . 10 GLU H 1 1
8 17811 1 1 10 GLU HA H -3.238 17.312 4.211 1.00 . A A . 10 GLU HA 1 1
8 17812 1 1 10 GLU HB2 H -2.723 14.348 4.404 1.00 . A A . 10 GLU HB2 1 1
8 17813 1 1 10 GLU HB3 H -3.910 14.973 3.263 1.00 . A A . 10 GLU HB3 1 1
8 17814 1 1 10 GLU HG2 H -1.880 14.818 2.044 1.00 . A A . 10 GLU HG2 1 1
8 17815 1 1 10 GLU HG3 H -2.048 16.529 2.417 1.00 . A A . 10 GLU HG3 1 1
8 17816 1 1 10 GLU N N -2.249 16.389 5.832 1.00 . A A . 10 GLU N 1 1
8 17817 1 1 10 GLU O O -5.625 16.870 4.951 1.00 . A A . 10 GLU O 1 1
8 17818 1 1 10 GLU OE1 O -0.163 16.535 4.117 1.00 . A A . 10 GLU OE1 1 1
8 17819 1 1 10 GLU OE2 O 0.094 14.476 3.532 1.00 . A A . 10 GLU OE2 1 1
8 17820 1 1 11 ARG C C -6.643 16.579 7.495 1.00 . A A . 11 ARG C 1 1
8 17821 1 1 11 ARG CA C -6.171 15.223 6.969 1.00 . A A . 11 ARG CA 1 1
8 17822 1 1 11 ARG CB C -6.084 14.228 8.125 1.00 . A A . 11 ARG CB 1 1
8 17823 1 1 11 ARG CD C -6.065 11.797 8.699 1.00 . A A . 11 ARG CD 1 1
8 17824 1 1 11 ARG CG C -5.836 12.817 7.581 1.00 . A A . 11 ARG CG 1 1
8 17825 1 1 11 ARG CZ C -8.030 11.432 10.114 1.00 . A A . 11 ARG CZ 1 1
8 17826 1 1 11 ARG H H -4.061 14.884 6.689 1.00 . A A . 11 ARG H 1 1
8 17827 1 1 11 ARG HA H -6.865 14.860 6.224 1.00 . A A . 11 ARG HA 1 1
8 17828 1 1 11 ARG HB2 H -5.266 14.510 8.773 1.00 . A A . 11 ARG HB2 1 1
8 17829 1 1 11 ARG HB3 H -7.007 14.243 8.683 1.00 . A A . 11 ARG HB3 1 1
8 17830 1 1 11 ARG HD2 H -5.640 10.845 8.413 1.00 . A A . 11 ARG HD2 1 1
8 17831 1 1 11 ARG HD3 H -5.595 12.147 9.603 1.00 . A A . 11 ARG HD3 1 1
8 17832 1 1 11 ARG HE H -8.146 11.700 8.149 1.00 . A A . 11 ARG HE 1 1
8 17833 1 1 11 ARG HG2 H -6.515 12.617 6.764 1.00 . A A . 11 ARG HG2 1 1
8 17834 1 1 11 ARG HG3 H -4.818 12.740 7.230 1.00 . A A . 11 ARG HG3 1 1
8 17835 1 1 11 ARG HH11 H -6.257 11.423 11.042 1.00 . A A . 11 ARG HH11 1 1
8 17836 1 1 11 ARG HH12 H -7.634 11.184 12.059 1.00 . A A . 11 ARG HH12 1 1
8 17837 1 1 11 ARG HH21 H -9.929 11.376 9.475 1.00 . A A . 11 ARG HH21 1 1
8 17838 1 1 11 ARG HH22 H -9.705 11.153 11.179 1.00 . A A . 11 ARG HH22 1 1
8 17839 1 1 11 ARG N N -4.827 15.397 6.359 1.00 . A A . 11 ARG N 1 1
8 17840 1 1 11 ARG NE N -7.539 11.642 8.917 1.00 . A A . 11 ARG NE 1 1
8 17841 1 1 11 ARG NH1 N -7.245 11.337 11.152 1.00 . A A . 11 ARG NH1 1 1
8 17842 1 1 11 ARG NH2 N -9.323 11.310 10.268 1.00 . A A . 11 ARG NH2 1 1
8 17843 1 1 11 ARG O O -7.783 16.968 7.316 1.00 . A A . 11 ARG O 1 1
8 17844 1 1 12 ILE C C -6.433 19.578 7.471 1.00 . A A . 12 ILE C 1 1
8 17845 1 1 12 ILE CA C -6.133 18.647 8.651 1.00 . A A . 12 ILE CA 1 1
8 17846 1 1 12 ILE CB C -4.965 19.204 9.465 1.00 . A A . 12 ILE CB 1 1
8 17847 1 1 12 ILE CD1 C -3.447 18.708 11.392 1.00 . A A . 12 ILE CD1 1 1
8 17848 1 1 12 ILE CG1 C -4.783 18.360 10.730 1.00 . A A . 12 ILE CG1 1 1
8 17849 1 1 12 ILE CG2 C -5.255 20.653 9.858 1.00 . A A . 12 ILE CG2 1 1
8 17850 1 1 12 ILE H H -4.851 16.971 8.247 1.00 . A A . 12 ILE H 1 1
8 17851 1 1 12 ILE HA H -7.008 18.565 9.280 1.00 . A A . 12 ILE HA 1 1
8 17852 1 1 12 ILE HB H -4.063 19.166 8.872 1.00 . A A . 12 ILE HB 1 1
8 17853 1 1 12 ILE HD11 H -3.333 19.781 11.429 1.00 . A A . 12 ILE HD11 1 1
8 17854 1 1 12 ILE HD12 H -2.638 18.278 10.819 1.00 . A A . 12 ILE HD12 1 1
8 17855 1 1 12 ILE HD13 H -3.429 18.309 12.396 1.00 . A A . 12 ILE HD13 1 1
8 17856 1 1 12 ILE HG12 H -5.591 18.563 11.417 1.00 . A A . 12 ILE HG12 1 1
8 17857 1 1 12 ILE HG13 H -4.789 17.313 10.467 1.00 . A A . 12 ILE HG13 1 1
8 17858 1 1 12 ILE HG21 H -5.148 21.289 8.991 1.00 . A A . 12 ILE HG21 1 1
8 17859 1 1 12 ILE HG22 H -4.559 20.966 10.622 1.00 . A A . 12 ILE HG22 1 1
8 17860 1 1 12 ILE HG23 H -6.265 20.729 10.237 1.00 . A A . 12 ILE HG23 1 1
8 17861 1 1 12 ILE N N -5.764 17.305 8.128 1.00 . A A . 12 ILE N 1 1
8 17862 1 1 12 ILE O O -7.383 20.336 7.488 1.00 . A A . 12 ILE O 1 1
8 17863 1 1 13 ARG C C -7.203 20.099 4.643 1.00 . A A . 13 ARG C 1 1
8 17864 1 1 13 ARG CA C -5.842 20.415 5.265 1.00 . A A . 13 ARG CA 1 1
8 17865 1 1 13 ARG CB C -4.746 20.151 4.223 1.00 . A A . 13 ARG CB 1 1
8 17866 1 1 13 ARG CD C -3.936 20.728 1.917 1.00 . A A . 13 ARG CD 1 1
8 17867 1 1 13 ARG CG C -4.888 21.130 3.048 1.00 . A A . 13 ARG CG 1 1
8 17868 1 1 13 ARG CZ C -1.554 20.732 1.486 1.00 . A A . 13 ARG CZ 1 1
8 17869 1 1 13 ARG H H -4.856 18.917 6.461 1.00 . A A . 13 ARG H 1 1
8 17870 1 1 13 ARG HA H -5.811 21.450 5.571 1.00 . A A . 13 ARG HA 1 1
8 17871 1 1 13 ARG HB2 H -3.778 20.279 4.685 1.00 . A A . 13 ARG HB2 1 1
8 17872 1 1 13 ARG HB3 H -4.839 19.140 3.858 1.00 . A A . 13 ARG HB3 1 1
8 17873 1 1 13 ARG HD2 H -4.059 19.676 1.705 1.00 . A A . 13 ARG HD2 1 1
8 17874 1 1 13 ARG HD3 H -4.165 21.301 1.033 1.00 . A A . 13 ARG HD3 1 1
8 17875 1 1 13 ARG HE H -2.330 21.339 3.212 1.00 . A A . 13 ARG HE 1 1
8 17876 1 1 13 ARG HG2 H -5.903 21.117 2.681 1.00 . A A . 13 ARG HG2 1 1
8 17877 1 1 13 ARG HG3 H -4.641 22.127 3.382 1.00 . A A . 13 ARG HG3 1 1
8 17878 1 1 13 ARG HH11 H -2.758 20.087 0.022 1.00 . A A . 13 ARG HH11 1 1
8 17879 1 1 13 ARG HH12 H -1.064 20.071 -0.340 1.00 . A A . 13 ARG HH12 1 1
8 17880 1 1 13 ARG HH21 H -0.120 21.326 2.750 1.00 . A A . 13 ARG HH21 1 1
8 17881 1 1 13 ARG HH22 H 0.427 20.773 1.203 1.00 . A A . 13 ARG HH22 1 1
8 17882 1 1 13 ARG N N -5.618 19.531 6.448 1.00 . A A . 13 ARG N 1 1
8 17883 1 1 13 ARG NE N -2.526 20.982 2.322 1.00 . A A . 13 ARG NE 1 1
8 17884 1 1 13 ARG NH1 N -1.812 20.259 0.297 1.00 . A A . 13 ARG NH1 1 1
8 17885 1 1 13 ARG NH2 N -0.319 20.961 1.840 1.00 . A A . 13 ARG NH2 1 1
8 17886 1 1 13 ARG O O -7.962 20.984 4.299 1.00 . A A . 13 ARG O 1 1
8 17887 1 1 14 LEU C C -9.838 18.256 4.997 1.00 . A A . 14 LEU C 1 1
8 17888 1 1 14 LEU CA C -8.822 18.463 3.878 1.00 . A A . 14 LEU CA 1 1
8 17889 1 1 14 LEU CB C -8.644 17.164 3.085 1.00 . A A . 14 LEU CB 1 1
8 17890 1 1 14 LEU CD1 C -7.379 16.037 1.241 1.00 . A A . 14 LEU CD1 1 1
8 17891 1 1 14 LEU CD2 C -8.093 18.431 0.973 1.00 . A A . 14 LEU CD2 1 1
8 17892 1 1 14 LEU CG C -7.603 17.366 1.973 1.00 . A A . 14 LEU CG 1 1
8 17893 1 1 14 LEU H H -6.886 18.145 4.763 1.00 . A A . 14 LEU H 1 1
8 17894 1 1 14 LEU HA H -9.168 19.246 3.219 1.00 . A A . 14 LEU HA 1 1
8 17895 1 1 14 LEU HB2 H -8.307 16.382 3.751 1.00 . A A . 14 LEU HB2 1 1
8 17896 1 1 14 LEU HB3 H -9.588 16.878 2.645 1.00 . A A . 14 LEU HB3 1 1
8 17897 1 1 14 LEU HD11 H -6.832 16.218 0.326 1.00 . A A . 14 LEU HD11 1 1
8 17898 1 1 14 LEU HD12 H -8.332 15.587 1.007 1.00 . A A . 14 LEU HD12 1 1
8 17899 1 1 14 LEU HD13 H -6.810 15.370 1.871 1.00 . A A . 14 LEU HD13 1 1
8 17900 1 1 14 LEU HD21 H -9.164 18.357 0.855 1.00 . A A . 14 LEU HD21 1 1
8 17901 1 1 14 LEU HD22 H -7.615 18.281 0.015 1.00 . A A . 14 LEU HD22 1 1
8 17902 1 1 14 LEU HD23 H -7.839 19.413 1.342 1.00 . A A . 14 LEU HD23 1 1
8 17903 1 1 14 LEU HG H -6.671 17.689 2.415 1.00 . A A . 14 LEU HG 1 1
8 17904 1 1 14 LEU N N -7.515 18.843 4.485 1.00 . A A . 14 LEU N 1 1
8 17905 1 1 14 LEU O O -10.993 17.974 4.751 1.00 . A A . 14 LEU O 1 1
8 17906 1 1 15 SER C C -11.309 17.079 7.130 1.00 . A A . 15 SER C 1 1
8 17907 1 1 15 SER CA C -10.312 18.213 7.401 1.00 . A A . 15 SER CA 1 1
8 17908 1 1 15 SER CB C -11.064 19.519 7.674 1.00 . A A . 15 SER CB 1 1
8 17909 1 1 15 SER H H -8.463 18.627 6.380 1.00 . A A . 15 SER H 1 1
8 17910 1 1 15 SER HA H -9.720 17.960 8.268 1.00 . A A . 15 SER HA 1 1
8 17911 1 1 15 SER HB2 H -10.408 20.356 7.496 1.00 . A A . 15 SER HB2 1 1
8 17912 1 1 15 SER HB3 H -11.920 19.592 7.016 1.00 . A A . 15 SER HB3 1 1
8 17913 1 1 15 SER HG H -10.931 18.929 9.523 1.00 . A A . 15 SER HG 1 1
8 17914 1 1 15 SER N N -9.403 18.397 6.228 1.00 . A A . 15 SER N 1 1
8 17915 1 1 15 SER O O -12.502 17.293 7.044 1.00 . A A . 15 SER O 1 1
8 17916 1 1 15 SER OG O -11.487 19.538 9.032 1.00 . A A . 15 SER OG 1 1
8 17917 1 1 16 LEU C C -11.809 13.826 7.945 1.00 . A A . 16 LEU C 1 1
8 17918 1 1 16 LEU CA C -11.708 14.706 6.700 1.00 . A A . 16 LEU CA 1 1
8 17919 1 1 16 LEU CB C -11.119 13.898 5.544 1.00 . A A . 16 LEU CB 1 1
8 17920 1 1 16 LEU CD1 C -10.315 14.013 3.180 1.00 . A A . 16 LEU CD1 1 1
8 17921 1 1 16 LEU CD2 C -12.374 15.285 3.853 1.00 . A A . 16 LEU CD2 1 1
8 17922 1 1 16 LEU CG C -10.985 14.799 4.311 1.00 . A A . 16 LEU CG 1 1
8 17923 1 1 16 LEU H H -9.843 15.739 7.049 1.00 . A A . 16 LEU H 1 1
8 17924 1 1 16 LEU HA H -12.695 15.046 6.433 1.00 . A A . 16 LEU HA 1 1
8 17925 1 1 16 LEU HB2 H -10.143 13.524 5.825 1.00 . A A . 16 LEU HB2 1 1
8 17926 1 1 16 LEU HB3 H -11.770 13.069 5.315 1.00 . A A . 16 LEU HB3 1 1
8 17927 1 1 16 LEU HD11 H -9.331 13.697 3.494 1.00 . A A . 16 LEU HD11 1 1
8 17928 1 1 16 LEU HD12 H -10.227 14.643 2.307 1.00 . A A . 16 LEU HD12 1 1
8 17929 1 1 16 LEU HD13 H -10.911 13.145 2.939 1.00 . A A . 16 LEU HD13 1 1
8 17930 1 1 16 LEU HD21 H -12.341 15.550 2.805 1.00 . A A . 16 LEU HD21 1 1
8 17931 1 1 16 LEU HD22 H -12.659 16.155 4.425 1.00 . A A . 16 LEU HD22 1 1
8 17932 1 1 16 LEU HD23 H -13.103 14.501 4.000 1.00 . A A . 16 LEU HD23 1 1
8 17933 1 1 16 LEU HG H -10.373 15.651 4.564 1.00 . A A . 16 LEU HG 1 1
8 17934 1 1 16 LEU N N -10.813 15.875 6.982 1.00 . A A . 16 LEU N 1 1
8 17935 1 1 16 LEU O O -10.827 13.540 8.601 1.00 . A A . 16 LEU O 1 1
8 17936 1 1 17 THR C C -12.872 11.100 9.167 1.00 . A A . 17 THR C 1 1
8 17937 1 1 17 THR CA C -13.177 12.563 9.490 1.00 . A A . 17 THR CA 1 1
8 17938 1 1 17 THR CB C -14.625 12.686 9.972 1.00 . A A . 17 THR CB 1 1
8 17939 1 1 17 THR CG2 C -14.822 14.039 10.656 1.00 . A A . 17 THR CG2 1 1
8 17940 1 1 17 THR H H -13.775 13.665 7.740 1.00 . A A . 17 THR H 1 1
8 17941 1 1 17 THR HA H -12.513 12.902 10.270 1.00 . A A . 17 THR HA 1 1
8 17942 1 1 17 THR HB H -14.841 11.896 10.674 1.00 . A A . 17 THR HB 1 1
8 17943 1 1 17 THR HG1 H -15.069 12.985 8.100 1.00 . A A . 17 THR HG1 1 1
8 17944 1 1 17 THR HG21 H -14.651 14.831 9.942 1.00 . A A . 17 THR HG21 1 1
8 17945 1 1 17 THR HG22 H -14.122 14.133 11.473 1.00 . A A . 17 THR HG22 1 1
8 17946 1 1 17 THR HG23 H -15.831 14.107 11.036 1.00 . A A . 17 THR HG23 1 1
8 17947 1 1 17 THR N N -12.997 13.410 8.280 1.00 . A A . 17 THR N 1 1
8 17948 1 1 17 THR O O -12.916 10.675 8.028 1.00 . A A . 17 THR O 1 1
8 17949 1 1 17 THR OG1 O -15.502 12.582 8.857 1.00 . A A . 17 THR OG1 1 1
8 17950 1 1 18 ALA C C -13.547 8.141 9.574 1.00 . A A . 18 ALA C 1 1
8 17951 1 1 18 ALA CA C -12.267 8.888 9.962 1.00 . A A . 18 ALA CA 1 1
8 17952 1 1 18 ALA CB C -11.712 8.307 11.260 1.00 . A A . 18 ALA CB 1 1
8 17953 1 1 18 ALA H H -12.549 10.699 11.080 1.00 . A A . 18 ALA H 1 1
8 17954 1 1 18 ALA HA H -11.535 8.783 9.177 1.00 . A A . 18 ALA HA 1 1
8 17955 1 1 18 ALA HB1 H -10.711 8.680 11.421 1.00 . A A . 18 ALA HB1 1 1
8 17956 1 1 18 ALA HB2 H -11.689 7.229 11.193 1.00 . A A . 18 ALA HB2 1 1
8 17957 1 1 18 ALA HB3 H -12.344 8.604 12.083 1.00 . A A . 18 ALA HB3 1 1
8 17958 1 1 18 ALA N N -12.571 10.328 10.174 1.00 . A A . 18 ALA N 1 1
8 17959 1 1 18 ALA O O -13.533 7.249 8.751 1.00 . A A . 18 ALA O 1 1
8 17960 1 1 19 LYS C C -16.304 8.055 8.385 1.00 . A A . 19 LYS C 1 1
8 17961 1 1 19 LYS CA C -15.933 7.804 9.849 1.00 . A A . 19 LYS CA 1 1
8 17962 1 1 19 LYS CB C -17.041 8.350 10.750 1.00 . A A . 19 LYS CB 1 1
8 17963 1 1 19 LYS CD C -19.419 8.057 11.467 1.00 . A A . 19 LYS CD 1 1
8 17964 1 1 19 LYS CE C -20.702 7.254 11.243 1.00 . A A . 19 LYS CE 1 1
8 17965 1 1 19 LYS CG C -18.333 7.568 10.506 1.00 . A A . 19 LYS CG 1 1
8 17966 1 1 19 LYS H H -14.635 9.214 10.839 1.00 . A A . 19 LYS H 1 1
8 17967 1 1 19 LYS HA H -15.823 6.742 10.016 1.00 . A A . 19 LYS HA 1 1
8 17968 1 1 19 LYS HB2 H -16.744 8.245 11.785 1.00 . A A . 19 LYS HB2 1 1
8 17969 1 1 19 LYS HB3 H -17.204 9.392 10.526 1.00 . A A . 19 LYS HB3 1 1
8 17970 1 1 19 LYS HD2 H -19.083 7.924 12.486 1.00 . A A . 19 LYS HD2 1 1
8 17971 1 1 19 LYS HD3 H -19.615 9.104 11.287 1.00 . A A . 19 LYS HD3 1 1
8 17972 1 1 19 LYS HE2 H -20.503 6.205 11.405 1.00 . A A . 19 LYS HE2 1 1
8 17973 1 1 19 LYS HE3 H -21.462 7.587 11.935 1.00 . A A . 19 LYS HE3 1 1
8 17974 1 1 19 LYS HG2 H -18.659 7.723 9.487 1.00 . A A . 19 LYS HG2 1 1
8 17975 1 1 19 LYS HG3 H -18.158 6.515 10.670 1.00 . A A . 19 LYS HG3 1 1
8 17976 1 1 19 LYS HZ1 H -21.422 8.458 9.703 1.00 . A A . 19 LYS HZ1 1 1
8 17977 1 1 19 LYS HZ2 H -22.023 6.870 9.679 1.00 . A A . 19 LYS HZ2 1 1
8 17978 1 1 19 LYS HZ3 H -20.431 7.185 9.179 1.00 . A A . 19 LYS HZ3 1 1
8 17979 1 1 19 LYS N N -14.651 8.496 10.171 1.00 . A A . 19 LYS N 1 1
8 17980 1 1 19 LYS NZ N -21.180 7.458 9.845 1.00 . A A . 19 LYS NZ 1 1
8 17981 1 1 19 LYS O O -16.660 7.148 7.660 1.00 . A A . 19 LYS O 1 1
8 17982 1 1 20 SER C C -15.641 8.830 5.599 1.00 . A A . 20 SER C 1 1
8 17983 1 1 20 SER CA C -16.579 9.593 6.535 1.00 . A A . 20 SER CA 1 1
8 17984 1 1 20 SER CB C -16.416 11.093 6.307 1.00 . A A . 20 SER CB 1 1
8 17985 1 1 20 SER H H -15.943 9.998 8.552 1.00 . A A . 20 SER H 1 1
8 17986 1 1 20 SER HA H -17.603 9.306 6.341 1.00 . A A . 20 SER HA 1 1
8 17987 1 1 20 SER HB2 H -17.237 11.620 6.763 1.00 . A A . 20 SER HB2 1 1
8 17988 1 1 20 SER HB3 H -15.487 11.422 6.752 1.00 . A A . 20 SER HB3 1 1
8 17989 1 1 20 SER HG H -15.570 11.046 4.557 1.00 . A A . 20 SER HG 1 1
8 17990 1 1 20 SER N N -16.228 9.281 7.948 1.00 . A A . 20 SER N 1 1
8 17991 1 1 20 SER O O -16.060 8.229 4.629 1.00 . A A . 20 SER O 1 1
8 17992 1 1 20 SER OG O -16.406 11.357 4.911 1.00 . A A . 20 SER OG 1 1
8 17993 1 1 21 VAL C C -13.628 6.617 5.146 1.00 . A A . 21 VAL C 1 1
8 17994 1 1 21 VAL CA C -13.390 8.126 5.033 1.00 . A A . 21 VAL CA 1 1
8 17995 1 1 21 VAL CB C -11.974 8.458 5.502 1.00 . A A . 21 VAL CB 1 1
8 17996 1 1 21 VAL CG1 C -10.964 7.601 4.741 1.00 . A A . 21 VAL CG1 1 1
8 17997 1 1 21 VAL CG2 C -11.683 9.941 5.247 1.00 . A A . 21 VAL CG2 1 1
8 17998 1 1 21 VAL H H -14.060 9.338 6.678 1.00 . A A . 21 VAL H 1 1
8 17999 1 1 21 VAL HA H -13.511 8.436 4.004 1.00 . A A . 21 VAL HA 1 1
8 18000 1 1 21 VAL HB H -11.894 8.254 6.560 1.00 . A A . 21 VAL HB 1 1
8 18001 1 1 21 VAL HG11 H -11.217 7.590 3.689 1.00 . A A . 21 VAL HG11 1 1
8 18002 1 1 21 VAL HG12 H -10.986 6.594 5.127 1.00 . A A . 21 VAL HG12 1 1
8 18003 1 1 21 VAL HG13 H -9.974 8.012 4.868 1.00 . A A . 21 VAL HG13 1 1
8 18004 1 1 21 VAL HG21 H -12.480 10.541 5.661 1.00 . A A . 21 VAL HG21 1 1
8 18005 1 1 21 VAL HG22 H -11.614 10.117 4.184 1.00 . A A . 21 VAL HG22 1 1
8 18006 1 1 21 VAL HG23 H -10.750 10.207 5.718 1.00 . A A . 21 VAL HG23 1 1
8 18007 1 1 21 VAL N N -14.371 8.849 5.889 1.00 . A A . 21 VAL N 1 1
8 18008 1 1 21 VAL O O -13.587 5.897 4.169 1.00 . A A . 21 VAL O 1 1
8 18009 1 1 22 ALA C C -15.316 4.232 5.730 1.00 . A A . 22 ALA C 1 1
8 18010 1 1 22 ALA CA C -14.086 4.677 6.528 1.00 . A A . 22 ALA CA 1 1
8 18011 1 1 22 ALA CB C -14.317 4.400 8.014 1.00 . A A . 22 ALA CB 1 1
8 18012 1 1 22 ALA H H -13.874 6.738 7.108 1.00 . A A . 22 ALA H 1 1
8 18013 1 1 22 ALA HA H -13.217 4.128 6.192 1.00 . A A . 22 ALA HA 1 1
8 18014 1 1 22 ALA HB1 H -14.703 3.400 8.138 1.00 . A A . 22 ALA HB1 1 1
8 18015 1 1 22 ALA HB2 H -15.030 5.112 8.403 1.00 . A A . 22 ALA HB2 1 1
8 18016 1 1 22 ALA HB3 H -13.384 4.497 8.549 1.00 . A A . 22 ALA HB3 1 1
8 18017 1 1 22 ALA N N -13.860 6.137 6.336 1.00 . A A . 22 ALA N 1 1
8 18018 1 1 22 ALA O O -15.331 3.172 5.137 1.00 . A A . 22 ALA O 1 1
8 18019 1 1 23 GLU C C -17.228 4.508 3.457 1.00 . A A . 23 GLU C 1 1
8 18020 1 1 23 GLU CA C -17.568 4.648 4.945 1.00 . A A . 23 GLU CA 1 1
8 18021 1 1 23 GLU CB C -18.638 5.732 5.122 1.00 . A A . 23 GLU CB 1 1
8 18022 1 1 23 GLU CD C -20.407 6.642 6.632 1.00 . A A . 23 GLU CD 1 1
8 18023 1 1 23 GLU CG C -19.287 5.605 6.502 1.00 . A A . 23 GLU CG 1 1
8 18024 1 1 23 GLU H H -16.317 5.884 6.191 1.00 . A A . 23 GLU H 1 1
8 18025 1 1 23 GLU HA H -17.944 3.707 5.320 1.00 . A A . 23 GLU HA 1 1
8 18026 1 1 23 GLU HB2 H -18.173 6.705 5.036 1.00 . A A . 23 GLU HB2 1 1
8 18027 1 1 23 GLU HB3 H -19.393 5.625 4.359 1.00 . A A . 23 GLU HB3 1 1
8 18028 1 1 23 GLU HG2 H -19.697 4.612 6.619 1.00 . A A . 23 GLU HG2 1 1
8 18029 1 1 23 GLU HG3 H -18.547 5.783 7.267 1.00 . A A . 23 GLU HG3 1 1
8 18030 1 1 23 GLU N N -16.346 5.032 5.707 1.00 . A A . 23 GLU N 1 1
8 18031 1 1 23 GLU O O -17.557 3.524 2.824 1.00 . A A . 23 GLU O 1 1
8 18032 1 1 23 GLU OE1 O -20.341 7.648 5.946 1.00 . A A . 23 GLU OE1 1 1
8 18033 1 1 23 GLU OE2 O -21.320 6.405 7.408 1.00 . A A . 23 GLU OE2 1 1
8 18034 1 1 24 GLU C C -15.134 4.367 1.224 1.00 . A A . 24 GLU C 1 1
8 18035 1 1 24 GLU CA C -16.223 5.419 1.447 1.00 . A A . 24 GLU CA 1 1
8 18036 1 1 24 GLU CB C -15.714 6.793 1.001 1.00 . A A . 24 GLU CB 1 1
8 18037 1 1 24 GLU CD C -13.668 6.313 -0.388 1.00 . A A . 24 GLU CD 1 1
8 18038 1 1 24 GLU CG C -15.145 6.718 -0.429 1.00 . A A . 24 GLU CG 1 1
8 18039 1 1 24 GLU H H -16.329 6.273 3.422 1.00 . A A . 24 GLU H 1 1
8 18040 1 1 24 GLU HA H -17.098 5.157 0.873 1.00 . A A . 24 GLU HA 1 1
8 18041 1 1 24 GLU HB2 H -16.534 7.496 1.026 1.00 . A A . 24 GLU HB2 1 1
8 18042 1 1 24 GLU HB3 H -14.942 7.124 1.682 1.00 . A A . 24 GLU HB3 1 1
8 18043 1 1 24 GLU HG2 H -15.702 5.991 -1.007 1.00 . A A . 24 GLU HG2 1 1
8 18044 1 1 24 GLU HG3 H -15.234 7.687 -0.898 1.00 . A A . 24 GLU HG3 1 1
8 18045 1 1 24 GLU N N -16.579 5.488 2.893 1.00 . A A . 24 GLU N 1 1
8 18046 1 1 24 GLU O O -15.183 3.593 0.288 1.00 . A A . 24 GLU O 1 1
8 18047 1 1 24 GLU OE1 O -12.915 6.967 0.315 1.00 . A A . 24 GLU OE1 1 1
8 18048 1 1 24 GLU OE2 O -13.314 5.362 -1.064 1.00 . A A . 24 GLU OE2 1 1
8 18049 1 1 25 MET C C -13.602 1.932 2.129 1.00 . A A . 25 MET C 1 1
8 18050 1 1 25 MET CA C -13.051 3.346 1.922 1.00 . A A . 25 MET CA 1 1
8 18051 1 1 25 MET CB C -11.974 3.638 2.968 1.00 . A A . 25 MET CB 1 1
8 18052 1 1 25 MET CE C -9.058 3.290 1.830 1.00 . A A . 25 MET CE 1 1
8 18053 1 1 25 MET CG C -11.161 4.868 2.552 1.00 . A A . 25 MET CG 1 1
8 18054 1 1 25 MET H H -14.130 4.974 2.818 1.00 . A A . 25 MET H 1 1
8 18055 1 1 25 MET HA H -12.628 3.426 0.931 1.00 . A A . 25 MET HA 1 1
8 18056 1 1 25 MET HB2 H -12.447 3.828 3.921 1.00 . A A . 25 MET HB2 1 1
8 18057 1 1 25 MET HB3 H -11.316 2.787 3.054 1.00 . A A . 25 MET HB3 1 1
8 18058 1 1 25 MET HE1 H -9.459 2.293 1.701 1.00 . A A . 25 MET HE1 1 1
8 18059 1 1 25 MET HE2 H -8.954 3.497 2.882 1.00 . A A . 25 MET HE2 1 1
8 18060 1 1 25 MET HE3 H -8.090 3.356 1.356 1.00 . A A . 25 MET HE3 1 1
8 18061 1 1 25 MET HG2 H -11.834 5.684 2.335 1.00 . A A . 25 MET HG2 1 1
8 18062 1 1 25 MET HG3 H -10.502 5.154 3.357 1.00 . A A . 25 MET HG3 1 1
8 18063 1 1 25 MET N N -14.150 4.337 2.074 1.00 . A A . 25 MET N 1 1
8 18064 1 1 25 MET O O -13.222 0.999 1.448 1.00 . A A . 25 MET O 1 1
8 18065 1 1 25 MET SD S -10.183 4.492 1.074 1.00 . A A . 25 MET SD 1 1
8 18066 1 1 26 GLY C C -14.172 -0.344 4.309 1.00 . A A . 26 GLY C 1 1
8 18067 1 1 26 GLY CA C -15.067 0.410 3.322 1.00 . A A . 26 GLY CA 1 1
8 18068 1 1 26 GLY H H -14.787 2.528 3.605 1.00 . A A . 26 GLY H 1 1
8 18069 1 1 26 GLY HA2 H -16.059 0.512 3.739 1.00 . A A . 26 GLY HA2 1 1
8 18070 1 1 26 GLY HA3 H -15.123 -0.144 2.397 1.00 . A A . 26 GLY HA3 1 1
8 18071 1 1 26 GLY N N -14.495 1.764 3.067 1.00 . A A . 26 GLY N 1 1
8 18072 1 1 26 GLY O O -14.064 -1.553 4.258 1.00 . A A . 26 GLY O 1 1
8 18073 1 1 27 ILE C C -13.037 0.098 7.626 1.00 . A A . 27 ILE C 1 1
8 18074 1 1 27 ILE CA C -12.622 -0.295 6.209 1.00 . A A . 27 ILE CA 1 1
8 18075 1 1 27 ILE CB C -11.173 0.139 5.964 1.00 . A A . 27 ILE CB 1 1
8 18076 1 1 27 ILE CD1 C -9.592 2.074 5.947 1.00 . A A . 27 ILE CD1 1 1
8 18077 1 1 27 ILE CG1 C -11.059 1.664 6.064 1.00 . A A . 27 ILE CG1 1 1
8 18078 1 1 27 ILE CG2 C -10.737 -0.319 4.573 1.00 . A A . 27 ILE CG2 1 1
8 18079 1 1 27 ILE H H -13.630 1.340 5.220 1.00 . A A . 27 ILE H 1 1
8 18080 1 1 27 ILE HA H -12.687 -1.370 6.112 1.00 . A A . 27 ILE HA 1 1
8 18081 1 1 27 ILE HB H -10.537 -0.318 6.705 1.00 . A A . 27 ILE HB 1 1
8 18082 1 1 27 ILE HD11 H -9.217 1.795 4.973 1.00 . A A . 27 ILE HD11 1 1
8 18083 1 1 27 ILE HD12 H -9.016 1.575 6.712 1.00 . A A . 27 ILE HD12 1 1
8 18084 1 1 27 ILE HD13 H -9.506 3.144 6.072 1.00 . A A . 27 ILE HD13 1 1
8 18085 1 1 27 ILE HG12 H -11.626 2.119 5.268 1.00 . A A . 27 ILE HG12 1 1
8 18086 1 1 27 ILE HG13 H -11.444 2.001 7.013 1.00 . A A . 27 ILE HG13 1 1
8 18087 1 1 27 ILE HG21 H -10.971 -1.366 4.451 1.00 . A A . 27 ILE HG21 1 1
8 18088 1 1 27 ILE HG22 H -9.673 -0.171 4.462 1.00 . A A . 27 ILE HG22 1 1
8 18089 1 1 27 ILE HG23 H -11.261 0.256 3.823 1.00 . A A . 27 ILE HG23 1 1
8 18090 1 1 27 ILE N N -13.524 0.366 5.207 1.00 . A A . 27 ILE N 1 1
8 18091 1 1 27 ILE O O -13.804 1.017 7.832 1.00 . A A . 27 ILE O 1 1
8 18092 1 1 28 SER C C -12.203 0.999 10.460 1.00 . A A . 28 SER C 1 1
8 18093 1 1 28 SER CA C -12.898 -0.291 10.009 1.00 . A A . 28 SER CA 1 1
8 18094 1 1 28 SER CB C -12.447 -1.445 10.900 1.00 . A A . 28 SER CB 1 1
8 18095 1 1 28 SER H H -11.923 -1.343 8.410 1.00 . A A . 28 SER H 1 1
8 18096 1 1 28 SER HA H -13.967 -0.173 10.088 1.00 . A A . 28 SER HA 1 1
8 18097 1 1 28 SER HB2 H -12.526 -1.157 11.936 1.00 . A A . 28 SER HB2 1 1
8 18098 1 1 28 SER HB3 H -13.078 -2.307 10.719 1.00 . A A . 28 SER HB3 1 1
8 18099 1 1 28 SER HG H -10.535 -1.114 11.040 1.00 . A A . 28 SER HG 1 1
8 18100 1 1 28 SER N N -12.536 -0.603 8.603 1.00 . A A . 28 SER N 1 1
8 18101 1 1 28 SER O O -11.236 1.442 9.872 1.00 . A A . 28 SER O 1 1
8 18102 1 1 28 SER OG O -11.092 -1.762 10.606 1.00 . A A . 28 SER OG 1 1
8 18103 1 1 29 ARG C C -10.669 2.556 12.531 1.00 . A A . 29 ARG C 1 1
8 18104 1 1 29 ARG CA C -12.086 2.852 12.030 1.00 . A A . 29 ARG CA 1 1
8 18105 1 1 29 ARG CB C -12.945 3.351 13.192 1.00 . A A . 29 ARG CB 1 1
8 18106 1 1 29 ARG CD C -15.234 4.126 13.838 1.00 . A A . 29 ARG CD 1 1
8 18107 1 1 29 ARG CG C -14.300 3.827 12.661 1.00 . A A . 29 ARG CG 1 1
8 18108 1 1 29 ARG CZ C -16.260 1.928 14.080 1.00 . A A . 29 ARG CZ 1 1
8 18109 1 1 29 ARG H H -13.473 1.211 11.963 1.00 . A A . 29 ARG H 1 1
8 18110 1 1 29 ARG HA H -12.053 3.600 11.251 1.00 . A A . 29 ARG HA 1 1
8 18111 1 1 29 ARG HB2 H -13.096 2.548 13.896 1.00 . A A . 29 ARG HB2 1 1
8 18112 1 1 29 ARG HB3 H -12.444 4.173 13.681 1.00 . A A . 29 ARG HB3 1 1
8 18113 1 1 29 ARG HD2 H -14.766 4.845 14.495 1.00 . A A . 29 ARG HD2 1 1
8 18114 1 1 29 ARG HD3 H -16.163 4.529 13.468 1.00 . A A . 29 ARG HD3 1 1
8 18115 1 1 29 ARG HE H -15.101 2.733 15.478 1.00 . A A . 29 ARG HE 1 1
8 18116 1 1 29 ARG HG2 H -14.160 4.728 12.077 1.00 . A A . 29 ARG HG2 1 1
8 18117 1 1 29 ARG HG3 H -14.737 3.060 12.041 1.00 . A A . 29 ARG HG3 1 1
8 18118 1 1 29 ARG HH11 H -16.654 2.935 12.395 1.00 . A A . 29 ARG HH11 1 1
8 18119 1 1 29 ARG HH12 H -17.388 1.371 12.523 1.00 . A A . 29 ARG HH12 1 1
8 18120 1 1 29 ARG HH21 H -16.053 0.697 15.647 1.00 . A A . 29 ARG HH21 1 1
8 18121 1 1 29 ARG HH22 H -17.050 0.107 14.359 1.00 . A A . 29 ARG HH22 1 1
8 18122 1 1 29 ARG N N -12.695 1.596 11.509 1.00 . A A . 29 ARG N 1 1
8 18123 1 1 29 ARG NE N -15.502 2.863 14.593 1.00 . A A . 29 ARG NE 1 1
8 18124 1 1 29 ARG NH1 N -16.811 2.091 12.908 1.00 . A A . 29 ARG NH1 1 1
8 18125 1 1 29 ARG NH2 N -16.472 0.825 14.747 1.00 . A A . 29 ARG NH2 1 1
8 18126 1 1 29 ARG O O -9.756 3.339 12.355 1.00 . A A . 29 ARG O 1 1
8 18127 1 1 30 GLN C C -8.167 0.885 12.500 1.00 . A A . 30 GLN C 1 1
8 18128 1 1 30 GLN CA C -9.129 1.070 13.675 1.00 . A A . 30 GLN CA 1 1
8 18129 1 1 30 GLN CB C -9.224 -0.241 14.461 1.00 . A A . 30 GLN CB 1 1
8 18130 1 1 30 GLN CD C -7.480 0.486 16.102 1.00 . A A . 30 GLN CD 1 1
8 18131 1 1 30 GLN CG C -7.865 -0.586 15.082 1.00 . A A . 30 GLN CG 1 1
8 18132 1 1 30 GLN H H -11.233 0.812 13.291 1.00 . A A . 30 GLN H 1 1
8 18133 1 1 30 GLN HA H -8.767 1.857 14.320 1.00 . A A . 30 GLN HA 1 1
8 18134 1 1 30 GLN HB2 H -9.960 -0.138 15.243 1.00 . A A . 30 GLN HB2 1 1
8 18135 1 1 30 GLN HB3 H -9.519 -1.034 13.791 1.00 . A A . 30 GLN HB3 1 1
8 18136 1 1 30 GLN HE21 H -5.561 0.483 15.592 1.00 . A A . 30 GLN HE21 1 1
8 18137 1 1 30 GLN HE22 H -5.982 1.566 16.831 1.00 . A A . 30 GLN HE22 1 1
8 18138 1 1 30 GLN HG2 H -7.933 -1.543 15.577 1.00 . A A . 30 GLN HG2 1 1
8 18139 1 1 30 GLN HG3 H -7.111 -0.634 14.311 1.00 . A A . 30 GLN HG3 1 1
8 18140 1 1 30 GLN N N -10.480 1.427 13.157 1.00 . A A . 30 GLN N 1 1
8 18141 1 1 30 GLN NE2 N -6.239 0.877 16.182 1.00 . A A . 30 GLN NE2 1 1
8 18142 1 1 30 GLN O O -7.019 1.275 12.555 1.00 . A A . 30 GLN O 1 1
8 18143 1 1 30 GLN OE1 O -8.319 0.973 16.831 1.00 . A A . 30 GLN OE1 1 1
8 18144 1 1 31 GLN C C -7.269 1.397 9.723 1.00 . A A . 31 GLN C 1 1
8 18145 1 1 31 GLN CA C -7.739 0.051 10.270 1.00 . A A . 31 GLN CA 1 1
8 18146 1 1 31 GLN CB C -8.535 -0.692 9.193 1.00 . A A . 31 GLN CB 1 1
8 18147 1 1 31 GLN CD C -6.563 -2.051 8.489 1.00 . A A . 31 GLN CD 1 1
8 18148 1 1 31 GLN CG C -7.623 -1.055 8.020 1.00 . A A . 31 GLN CG 1 1
8 18149 1 1 31 GLN H H -9.553 -0.039 11.425 1.00 . A A . 31 GLN H 1 1
8 18150 1 1 31 GLN HA H -6.887 -0.542 10.570 1.00 . A A . 31 GLN HA 1 1
8 18151 1 1 31 GLN HB2 H -8.952 -1.593 9.616 1.00 . A A . 31 GLN HB2 1 1
8 18152 1 1 31 GLN HB3 H -9.333 -0.057 8.842 1.00 . A A . 31 GLN HB3 1 1
8 18153 1 1 31 GLN HE21 H -5.104 -1.207 7.442 1.00 . A A . 31 GLN HE21 1 1
8 18154 1 1 31 GLN HE22 H -4.651 -2.565 8.356 1.00 . A A . 31 GLN HE22 1 1
8 18155 1 1 31 GLN HG2 H -8.215 -1.502 7.235 1.00 . A A . 31 GLN HG2 1 1
8 18156 1 1 31 GLN HG3 H -7.141 -0.166 7.647 1.00 . A A . 31 GLN HG3 1 1
8 18157 1 1 31 GLN N N -8.627 0.278 11.443 1.00 . A A . 31 GLN N 1 1
8 18158 1 1 31 GLN NE2 N -5.338 -1.931 8.060 1.00 . A A . 31 GLN NE2 1 1
8 18159 1 1 31 GLN O O -6.112 1.579 9.399 1.00 . A A . 31 GLN O 1 1
8 18160 1 1 31 GLN OE1 O -6.854 -2.945 9.257 1.00 . A A . 31 GLN OE1 1 1
8 18161 1 1 32 LEU C C -6.770 4.334 10.052 1.00 . A A . 32 LEU C 1 1
8 18162 1 1 32 LEU CA C -7.767 3.677 9.096 1.00 . A A . 32 LEU CA 1 1
8 18163 1 1 32 LEU CB C -9.017 4.554 8.964 1.00 . A A . 32 LEU CB 1 1
8 18164 1 1 32 LEU CD1 C -7.833 5.905 7.193 1.00 . A A . 32 LEU CD1 1 1
8 18165 1 1 32 LEU CD2 C -9.904 6.788 8.294 1.00 . A A . 32 LEU CD2 1 1
8 18166 1 1 32 LEU CG C -8.630 5.968 8.506 1.00 . A A . 32 LEU CG 1 1
8 18167 1 1 32 LEU H H -9.084 2.171 9.888 1.00 . A A . 32 LEU H 1 1
8 18168 1 1 32 LEU HA H -7.309 3.554 8.127 1.00 . A A . 32 LEU HA 1 1
8 18169 1 1 32 LEU HB2 H -9.687 4.112 8.242 1.00 . A A . 32 LEU HB2 1 1
8 18170 1 1 32 LEU HB3 H -9.511 4.613 9.922 1.00 . A A . 32 LEU HB3 1 1
8 18171 1 1 32 LEU HD11 H -7.912 6.848 6.675 1.00 . A A . 32 LEU HD11 1 1
8 18172 1 1 32 LEU HD12 H -8.224 5.118 6.564 1.00 . A A . 32 LEU HD12 1 1
8 18173 1 1 32 LEU HD13 H -6.794 5.706 7.413 1.00 . A A . 32 LEU HD13 1 1
8 18174 1 1 32 LEU HD21 H -10.402 6.458 7.394 1.00 . A A . 32 LEU HD21 1 1
8 18175 1 1 32 LEU HD22 H -9.647 7.833 8.199 1.00 . A A . 32 LEU HD22 1 1
8 18176 1 1 32 LEU HD23 H -10.563 6.654 9.140 1.00 . A A . 32 LEU HD23 1 1
8 18177 1 1 32 LEU HG H -8.026 6.441 9.265 1.00 . A A . 32 LEU HG 1 1
8 18178 1 1 32 LEU N N -8.157 2.341 9.619 1.00 . A A . 32 LEU N 1 1
8 18179 1 1 32 LEU O O -5.835 4.988 9.638 1.00 . A A . 32 LEU O 1 1
8 18180 1 1 33 CYS C C -4.645 4.271 12.132 1.00 . A A . 33 CYS C 1 1
8 18181 1 1 33 CYS CA C -6.063 4.811 12.319 1.00 . A A . 33 CYS CA 1 1
8 18182 1 1 33 CYS CB C -6.549 4.469 13.727 1.00 . A A . 33 CYS CB 1 1
8 18183 1 1 33 CYS H H -7.750 3.663 11.637 1.00 . A A . 33 CYS H 1 1
8 18184 1 1 33 CYS HA H -6.065 5.883 12.186 1.00 . A A . 33 CYS HA 1 1
8 18185 1 1 33 CYS HB2 H -6.643 3.397 13.819 1.00 . A A . 33 CYS HB2 1 1
8 18186 1 1 33 CYS HB3 H -5.835 4.834 14.449 1.00 . A A . 33 CYS HB3 1 1
8 18187 1 1 33 CYS HG H -8.101 6.163 13.754 1.00 . A A . 33 CYS HG 1 1
8 18188 1 1 33 CYS N N -6.979 4.181 11.328 1.00 . A A . 33 CYS N 1 1
8 18189 1 1 33 CYS O O -3.679 4.995 12.243 1.00 . A A . 33 CYS O 1 1
8 18190 1 1 33 CYS SG S -8.159 5.242 14.018 1.00 . A A . 33 CYS SG 1 1
8 18191 1 1 34 ASN C C -2.477 3.044 10.456 1.00 . A A . 34 ASN C 1 1
8 18192 1 1 34 ASN CA C -3.165 2.405 11.664 1.00 . A A . 34 ASN CA 1 1
8 18193 1 1 34 ASN CB C -3.312 0.904 11.434 1.00 . A A . 34 ASN CB 1 1
8 18194 1 1 34 ASN CG C -1.938 0.294 11.157 1.00 . A A . 34 ASN CG 1 1
8 18195 1 1 34 ASN H H -5.315 2.442 11.773 1.00 . A A . 34 ASN H 1 1
8 18196 1 1 34 ASN HA H -2.569 2.574 12.550 1.00 . A A . 34 ASN HA 1 1
8 18197 1 1 34 ASN HB2 H -3.741 0.446 12.313 1.00 . A A . 34 ASN HB2 1 1
8 18198 1 1 34 ASN HB3 H -3.957 0.732 10.586 1.00 . A A . 34 ASN HB3 1 1
8 18199 1 1 34 ASN HD21 H -2.514 -0.584 9.473 1.00 . A A . 34 ASN HD21 1 1
8 18200 1 1 34 ASN HD22 H -0.890 -0.830 9.900 1.00 . A A . 34 ASN HD22 1 1
8 18201 1 1 34 ASN N N -4.518 3.004 11.854 1.00 . A A . 34 ASN N 1 1
8 18202 1 1 34 ASN ND2 N -1.766 -0.433 10.088 1.00 . A A . 34 ASN ND2 1 1
8 18203 1 1 34 ASN O O -1.283 3.263 10.458 1.00 . A A . 34 ASN O 1 1
8 18204 1 1 34 ASN OD1 O -1.010 0.485 11.918 1.00 . A A . 34 ASN OD1 1 1
8 18205 1 1 35 ILE C C -1.994 5.302 8.588 1.00 . A A . 35 ILE C 1 1
8 18206 1 1 35 ILE CA C -2.606 3.951 8.213 1.00 . A A . 35 ILE CA 1 1
8 18207 1 1 35 ILE CB C -3.685 4.161 7.147 1.00 . A A . 35 ILE CB 1 1
8 18208 1 1 35 ILE CD1 C -5.420 2.962 5.743 1.00 . A A . 35 ILE CD1 1 1
8 18209 1 1 35 ILE CG1 C -4.170 2.797 6.630 1.00 . A A . 35 ILE CG1 1 1
8 18210 1 1 35 ILE CG2 C -3.110 4.968 5.979 1.00 . A A . 35 ILE CG2 1 1
8 18211 1 1 35 ILE H H -4.178 3.143 9.443 1.00 . A A . 35 ILE H 1 1
8 18212 1 1 35 ILE HA H -1.838 3.301 7.823 1.00 . A A . 35 ILE HA 1 1
8 18213 1 1 35 ILE HB H -4.515 4.700 7.580 1.00 . A A . 35 ILE HB 1 1
8 18214 1 1 35 ILE HD11 H -5.585 4.006 5.511 1.00 . A A . 35 ILE HD11 1 1
8 18215 1 1 35 ILE HD12 H -6.282 2.572 6.263 1.00 . A A . 35 ILE HD12 1 1
8 18216 1 1 35 ILE HD13 H -5.280 2.411 4.824 1.00 . A A . 35 ILE HD13 1 1
8 18217 1 1 35 ILE HG12 H -3.383 2.335 6.053 1.00 . A A . 35 ILE HG12 1 1
8 18218 1 1 35 ILE HG13 H -4.412 2.165 7.472 1.00 . A A . 35 ILE HG13 1 1
8 18219 1 1 35 ILE HG21 H -3.765 4.887 5.124 1.00 . A A . 35 ILE HG21 1 1
8 18220 1 1 35 ILE HG22 H -2.133 4.584 5.721 1.00 . A A . 35 ILE HG22 1 1
8 18221 1 1 35 ILE HG23 H -3.022 6.005 6.267 1.00 . A A . 35 ILE HG23 1 1
8 18222 1 1 35 ILE N N -3.218 3.335 9.425 1.00 . A A . 35 ILE N 1 1
8 18223 1 1 35 ILE O O -0.914 5.647 8.152 1.00 . A A . 35 ILE O 1 1
8 18224 1 1 36 GLU C C -0.873 7.261 10.594 1.00 . A A . 36 GLU C 1 1
8 18225 1 1 36 GLU CA C -2.145 7.413 9.754 1.00 . A A . 36 GLU CA 1 1
8 18226 1 1 36 GLU CB C -3.212 8.173 10.547 1.00 . A A . 36 GLU CB 1 1
8 18227 1 1 36 GLU CD C -3.912 10.521 11.106 1.00 . A A . 36 GLU CD 1 1
8 18228 1 1 36 GLU CG C -2.718 9.596 10.854 1.00 . A A . 36 GLU CG 1 1
8 18229 1 1 36 GLU H H -3.558 5.787 9.704 1.00 . A A . 36 GLU H 1 1
8 18230 1 1 36 GLU HA H -1.912 7.965 8.856 1.00 . A A . 36 GLU HA 1 1
8 18231 1 1 36 GLU HB2 H -4.122 8.217 9.966 1.00 . A A . 36 GLU HB2 1 1
8 18232 1 1 36 GLU HB3 H -3.402 7.652 11.474 1.00 . A A . 36 GLU HB3 1 1
8 18233 1 1 36 GLU HG2 H -2.097 9.573 11.740 1.00 . A A . 36 GLU HG2 1 1
8 18234 1 1 36 GLU HG3 H -2.141 9.976 10.024 1.00 . A A . 36 GLU HG3 1 1
8 18235 1 1 36 GLU N N -2.681 6.077 9.374 1.00 . A A . 36 GLU N 1 1
8 18236 1 1 36 GLU O O 0.060 8.029 10.454 1.00 . A A . 36 GLU O 1 1
8 18237 1 1 36 GLU OE1 O -4.977 10.013 11.413 1.00 . A A . 36 GLU OE1 1 1
8 18238 1 1 36 GLU OE2 O -3.740 11.722 10.982 1.00 . A A . 36 GLU OE2 1 1
8 18239 1 1 37 GLN C C 1.121 4.803 11.850 1.00 . A A . 37 GLN C 1 1
8 18240 1 1 37 GLN CA C 0.391 6.066 12.317 1.00 . A A . 37 GLN CA 1 1
8 18241 1 1 37 GLN CB C -0.038 5.921 13.782 1.00 . A A . 37 GLN CB 1 1
8 18242 1 1 37 GLN CD C -1.441 4.601 15.366 1.00 . A A . 37 GLN CD 1 1
8 18243 1 1 37 GLN CG C -0.833 4.631 13.964 1.00 . A A . 37 GLN CG 1 1
8 18244 1 1 37 GLN H H -1.590 5.674 11.552 1.00 . A A . 37 GLN H 1 1
8 18245 1 1 37 GLN HA H 1.060 6.911 12.226 1.00 . A A . 37 GLN HA 1 1
8 18246 1 1 37 GLN HB2 H 0.839 5.896 14.411 1.00 . A A . 37 GLN HB2 1 1
8 18247 1 1 37 GLN HB3 H -0.656 6.762 14.059 1.00 . A A . 37 GLN HB3 1 1
8 18248 1 1 37 GLN HE21 H -1.880 2.667 15.287 1.00 . A A . 37 GLN HE21 1 1
8 18249 1 1 37 GLN HE22 H -2.309 3.450 16.731 1.00 . A A . 37 GLN HE22 1 1
8 18250 1 1 37 GLN HG2 H -1.616 4.590 13.227 1.00 . A A . 37 GLN HG2 1 1
8 18251 1 1 37 GLN HG3 H -0.179 3.780 13.843 1.00 . A A . 37 GLN HG3 1 1
8 18252 1 1 37 GLN N N -0.824 6.278 11.463 1.00 . A A . 37 GLN N 1 1
8 18253 1 1 37 GLN NE2 N -1.917 3.480 15.835 1.00 . A A . 37 GLN NE2 1 1
8 18254 1 1 37 GLN O O 1.909 4.226 12.570 1.00 . A A . 37 GLN O 1 1
8 18255 1 1 37 GLN OE1 O -1.488 5.609 16.041 1.00 . A A . 37 GLN OE1 1 1
8 18256 1 1 38 SER C C 3.051 3.385 10.074 1.00 . A A . 38 SER C 1 1
8 18257 1 1 38 SER CA C 1.542 3.156 10.115 1.00 . A A . 38 SER CA 1 1
8 18258 1 1 38 SER CB C 1.040 2.864 8.704 1.00 . A A . 38 SER CB 1 1
8 18259 1 1 38 SER H H 0.225 4.859 10.079 1.00 . A A . 38 SER H 1 1
8 18260 1 1 38 SER HA H 1.323 2.316 10.757 1.00 . A A . 38 SER HA 1 1
8 18261 1 1 38 SER HB2 H 0.072 2.399 8.756 1.00 . A A . 38 SER HB2 1 1
8 18262 1 1 38 SER HB3 H 0.967 3.790 8.150 1.00 . A A . 38 SER HB3 1 1
8 18263 1 1 38 SER HG H 2.366 2.457 7.342 1.00 . A A . 38 SER HG 1 1
8 18264 1 1 38 SER N N 0.864 4.373 10.643 1.00 . A A . 38 SER N 1 1
8 18265 1 1 38 SER O O 3.830 2.508 10.382 1.00 . A A . 38 SER O 1 1
8 18266 1 1 38 SER OG O 1.943 1.978 8.058 1.00 . A A . 38 SER OG 1 1
8 18267 1 1 39 GLU C C 5.613 3.850 8.687 1.00 . A A . 39 GLU C 1 1
8 18268 1 1 39 GLU CA C 4.919 4.865 9.596 1.00 . A A . 39 GLU CA 1 1
8 18269 1 1 39 GLU CB C 5.548 4.810 11.004 1.00 . A A . 39 GLU CB 1 1
8 18270 1 1 39 GLU CD C 7.228 6.692 10.937 1.00 . A A . 39 GLU CD 1 1
8 18271 1 1 39 GLU CG C 7.049 5.172 10.953 1.00 . A A . 39 GLU CG 1 1
8 18272 1 1 39 GLU H H 2.808 5.237 9.424 1.00 . A A . 39 GLU H 1 1
8 18273 1 1 39 GLU HA H 5.046 5.854 9.183 1.00 . A A . 39 GLU HA 1 1
8 18274 1 1 39 GLU HB2 H 5.036 5.507 11.650 1.00 . A A . 39 GLU HB2 1 1
8 18275 1 1 39 GLU HB3 H 5.442 3.817 11.408 1.00 . A A . 39 GLU HB3 1 1
8 18276 1 1 39 GLU HG2 H 7.542 4.766 11.822 1.00 . A A . 39 GLU HG2 1 1
8 18277 1 1 39 GLU HG3 H 7.502 4.754 10.069 1.00 . A A . 39 GLU HG3 1 1
8 18278 1 1 39 GLU N N 3.462 4.556 9.677 1.00 . A A . 39 GLU N 1 1
8 18279 1 1 39 GLU O O 5.784 4.068 7.504 1.00 . A A . 39 GLU O 1 1
8 18280 1 1 39 GLU OE1 O 6.431 7.359 10.301 1.00 . A A . 39 GLU OE1 1 1
8 18281 1 1 39 GLU OE2 O 8.166 7.162 11.557 1.00 . A A . 39 GLU OE2 1 1
8 18282 1 1 40 THR C C 5.874 1.311 7.262 1.00 . A A . 40 THR C 1 1
8 18283 1 1 40 THR CA C 6.758 1.742 8.430 1.00 . A A . 40 THR CA 1 1
8 18284 1 1 40 THR CB C 7.093 0.546 9.321 1.00 . A A . 40 THR CB 1 1
8 18285 1 1 40 THR CG2 C 8.110 -0.351 8.624 1.00 . A A . 40 THR CG2 1 1
8 18286 1 1 40 THR H H 5.914 2.606 10.201 1.00 . A A . 40 THR H 1 1
8 18287 1 1 40 THR HA H 7.672 2.171 8.048 1.00 . A A . 40 THR HA 1 1
8 18288 1 1 40 THR HB H 6.196 -0.016 9.524 1.00 . A A . 40 THR HB 1 1
8 18289 1 1 40 THR HG1 H 6.922 1.184 11.152 1.00 . A A . 40 THR HG1 1 1
8 18290 1 1 40 THR HG21 H 8.387 -1.155 9.288 1.00 . A A . 40 THR HG21 1 1
8 18291 1 1 40 THR HG22 H 8.988 0.228 8.372 1.00 . A A . 40 THR HG22 1 1
8 18292 1 1 40 THR HG23 H 7.676 -0.758 7.724 1.00 . A A . 40 THR HG23 1 1
8 18293 1 1 40 THR N N 6.044 2.754 9.242 1.00 . A A . 40 THR N 1 1
8 18294 1 1 40 THR O O 5.006 0.471 7.399 1.00 . A A . 40 THR O 1 1
8 18295 1 1 40 THR OG1 O 7.644 1.021 10.543 1.00 . A A . 40 THR OG1 1 1
8 18296 1 1 41 ALA C C 5.751 0.208 4.336 1.00 . A A . 41 ALA C 1 1
8 18297 1 1 41 ALA CA C 5.253 1.534 4.935 1.00 . A A . 41 ALA CA 1 1
8 18298 1 1 41 ALA CB C 5.373 2.648 3.892 1.00 . A A . 41 ALA CB 1 1
8 18299 1 1 41 ALA H H 6.784 2.573 6.030 1.00 . A A . 41 ALA H 1 1
8 18300 1 1 41 ALA HA H 4.226 1.444 5.247 1.00 . A A . 41 ALA HA 1 1
8 18301 1 1 41 ALA HB1 H 6.397 2.982 3.842 1.00 . A A . 41 ALA HB1 1 1
8 18302 1 1 41 ALA HB2 H 4.737 3.473 4.173 1.00 . A A . 41 ALA HB2 1 1
8 18303 1 1 41 ALA HB3 H 5.069 2.274 2.924 1.00 . A A . 41 ALA HB3 1 1
8 18304 1 1 41 ALA N N 6.084 1.892 6.114 1.00 . A A . 41 ALA N 1 1
8 18305 1 1 41 ALA O O 6.916 -0.123 4.437 1.00 . A A . 41 ALA O 1 1
8 18306 1 1 42 PRO C C 6.186 -1.706 1.889 1.00 . A A . 42 PRO C 1 1
8 18307 1 1 42 PRO CA C 5.244 -1.857 3.096 1.00 . A A . 42 PRO CA 1 1
8 18308 1 1 42 PRO CB C 3.889 -2.464 2.681 1.00 . A A . 42 PRO CB 1 1
8 18309 1 1 42 PRO CD C 3.446 -0.245 3.545 1.00 . A A . 42 PRO CD 1 1
8 18310 1 1 42 PRO CG C 2.956 -1.300 2.554 1.00 . A A . 42 PRO CG 1 1
8 18311 1 1 42 PRO HA H 5.707 -2.491 3.836 1.00 . A A . 42 PRO HA 1 1
8 18312 1 1 42 PRO HB2 H 3.978 -2.987 1.737 1.00 . A A . 42 PRO HB2 1 1
8 18313 1 1 42 PRO HB3 H 3.532 -3.140 3.446 1.00 . A A . 42 PRO HB3 1 1
8 18314 1 1 42 PRO HD2 H 3.311 0.749 3.140 1.00 . A A . 42 PRO HD2 1 1
8 18315 1 1 42 PRO HD3 H 2.932 -0.343 4.490 1.00 . A A . 42 PRO HD3 1 1
8 18316 1 1 42 PRO HG2 H 2.981 -0.907 1.546 1.00 . A A . 42 PRO HG2 1 1
8 18317 1 1 42 PRO HG3 H 1.950 -1.595 2.811 1.00 . A A . 42 PRO HG3 1 1
8 18318 1 1 42 PRO N N 4.877 -0.548 3.716 1.00 . A A . 42 PRO N 1 1
8 18319 1 1 42 PRO O O 6.194 -0.702 1.204 1.00 . A A . 42 PRO O 1 1
8 18320 1 1 43 VAL C C 7.174 -2.594 -0.831 1.00 . A A . 43 VAL C 1 1
8 18321 1 1 43 VAL CA C 7.938 -2.671 0.497 1.00 . A A . 43 VAL CA 1 1
8 18322 1 1 43 VAL CB C 8.794 -3.941 0.528 1.00 . A A . 43 VAL CB 1 1
8 18323 1 1 43 VAL CG1 C 7.904 -5.171 0.346 1.00 . A A . 43 VAL CG1 1 1
8 18324 1 1 43 VAL CG2 C 9.823 -3.893 -0.600 1.00 . A A . 43 VAL CG2 1 1
8 18325 1 1 43 VAL H H 6.952 -3.503 2.215 1.00 . A A . 43 VAL H 1 1
8 18326 1 1 43 VAL HA H 8.579 -1.807 0.593 1.00 . A A . 43 VAL HA 1 1
8 18327 1 1 43 VAL HB H 9.304 -4.006 1.479 1.00 . A A . 43 VAL HB 1 1
8 18328 1 1 43 VAL HG11 H 7.152 -5.189 1.121 1.00 . A A . 43 VAL HG11 1 1
8 18329 1 1 43 VAL HG12 H 8.508 -6.062 0.408 1.00 . A A . 43 VAL HG12 1 1
8 18330 1 1 43 VAL HG13 H 7.425 -5.130 -0.619 1.00 . A A . 43 VAL HG13 1 1
8 18331 1 1 43 VAL HG21 H 10.494 -4.733 -0.508 1.00 . A A . 43 VAL HG21 1 1
8 18332 1 1 43 VAL HG22 H 10.384 -2.973 -0.537 1.00 . A A . 43 VAL HG22 1 1
8 18333 1 1 43 VAL HG23 H 9.313 -3.941 -1.551 1.00 . A A . 43 VAL HG23 1 1
8 18334 1 1 43 VAL N N 6.981 -2.710 1.640 1.00 . A A . 43 VAL N 1 1
8 18335 1 1 43 VAL O O 7.687 -2.115 -1.824 1.00 . A A . 43 VAL O 1 1
8 18336 1 1 44 VAL C C 5.141 -1.639 -2.696 1.00 . A A . 44 VAL C 1 1
8 18337 1 1 44 VAL CA C 5.192 -3.070 -2.147 1.00 . A A . 44 VAL CA 1 1
8 18338 1 1 44 VAL CB C 3.769 -3.576 -1.879 1.00 . A A . 44 VAL CB 1 1
8 18339 1 1 44 VAL CG1 C 2.975 -2.524 -1.088 1.00 . A A . 44 VAL CG1 1 1
8 18340 1 1 44 VAL CG2 C 3.069 -3.867 -3.209 1.00 . A A . 44 VAL CG2 1 1
8 18341 1 1 44 VAL H H 5.578 -3.494 -0.066 1.00 . A A . 44 VAL H 1 1
8 18342 1 1 44 VAL HA H 5.673 -3.716 -2.867 1.00 . A A . 44 VAL HA 1 1
8 18343 1 1 44 VAL HB H 3.824 -4.486 -1.296 1.00 . A A . 44 VAL HB 1 1
8 18344 1 1 44 VAL HG11 H 2.586 -1.779 -1.767 1.00 . A A . 44 VAL HG11 1 1
8 18345 1 1 44 VAL HG12 H 3.624 -2.046 -0.371 1.00 . A A . 44 VAL HG12 1 1
8 18346 1 1 44 VAL HG13 H 2.159 -3.003 -0.572 1.00 . A A . 44 VAL HG13 1 1
8 18347 1 1 44 VAL HG21 H 3.565 -4.688 -3.705 1.00 . A A . 44 VAL HG21 1 1
8 18348 1 1 44 VAL HG22 H 3.108 -2.989 -3.836 1.00 . A A . 44 VAL HG22 1 1
8 18349 1 1 44 VAL HG23 H 2.038 -4.129 -3.020 1.00 . A A . 44 VAL HG23 1 1
8 18350 1 1 44 VAL N N 5.967 -3.090 -0.870 1.00 . A A . 44 VAL N 1 1
8 18351 1 1 44 VAL O O 5.146 -1.424 -3.892 1.00 . A A . 44 VAL O 1 1
8 18352 1 1 45 VAL C C 6.350 1.057 -3.064 1.00 . A A . 45 VAL C 1 1
8 18353 1 1 45 VAL CA C 5.054 0.749 -2.309 1.00 . A A . 45 VAL CA 1 1
8 18354 1 1 45 VAL CB C 4.924 1.685 -1.106 1.00 . A A . 45 VAL CB 1 1
8 18355 1 1 45 VAL CG1 C 5.046 3.139 -1.566 1.00 . A A . 45 VAL CG1 1 1
8 18356 1 1 45 VAL CG2 C 3.563 1.474 -0.436 1.00 . A A . 45 VAL CG2 1 1
8 18357 1 1 45 VAL H H 5.099 -0.856 -0.875 1.00 . A A . 45 VAL H 1 1
8 18358 1 1 45 VAL HA H 4.210 0.885 -2.967 1.00 . A A . 45 VAL HA 1 1
8 18359 1 1 45 VAL HB H 5.711 1.466 -0.399 1.00 . A A . 45 VAL HB 1 1
8 18360 1 1 45 VAL HG11 H 6.076 3.356 -1.805 1.00 . A A . 45 VAL HG11 1 1
8 18361 1 1 45 VAL HG12 H 4.714 3.795 -0.774 1.00 . A A . 45 VAL HG12 1 1
8 18362 1 1 45 VAL HG13 H 4.432 3.293 -2.442 1.00 . A A . 45 VAL HG13 1 1
8 18363 1 1 45 VAL HG21 H 3.361 0.415 -0.352 1.00 . A A . 45 VAL HG21 1 1
8 18364 1 1 45 VAL HG22 H 2.791 1.941 -1.030 1.00 . A A . 45 VAL HG22 1 1
8 18365 1 1 45 VAL HG23 H 3.578 1.915 0.549 1.00 . A A . 45 VAL HG23 1 1
8 18366 1 1 45 VAL N N 5.097 -0.662 -1.834 1.00 . A A . 45 VAL N 1 1
8 18367 1 1 45 VAL O O 6.339 1.663 -4.117 1.00 . A A . 45 VAL O 1 1
8 18368 1 1 46 LYS C C 8.789 0.173 -4.557 1.00 . A A . 46 LYS C 1 1
8 18369 1 1 46 LYS CA C 8.764 0.897 -3.207 1.00 . A A . 46 LYS CA 1 1
8 18370 1 1 46 LYS CB C 9.900 0.370 -2.329 1.00 . A A . 46 LYS CB 1 1
8 18371 1 1 46 LYS CD C 11.133 0.669 -0.177 1.00 . A A . 46 LYS CD 1 1
8 18372 1 1 46 LYS CE C 11.210 1.480 1.118 1.00 . A A . 46 LYS CE 1 1
8 18373 1 1 46 LYS CG C 10.017 1.226 -1.064 1.00 . A A . 46 LYS CG 1 1
8 18374 1 1 46 LYS H H 7.443 0.153 -1.680 1.00 . A A . 46 LYS H 1 1
8 18375 1 1 46 LYS HA H 8.890 1.959 -3.359 1.00 . A A . 46 LYS HA 1 1
8 18376 1 1 46 LYS HB2 H 9.692 -0.653 -2.052 1.00 . A A . 46 LYS HB2 1 1
8 18377 1 1 46 LYS HB3 H 10.827 0.414 -2.878 1.00 . A A . 46 LYS HB3 1 1
8 18378 1 1 46 LYS HD2 H 10.925 -0.365 0.057 1.00 . A A . 46 LYS HD2 1 1
8 18379 1 1 46 LYS HD3 H 12.076 0.737 -0.698 1.00 . A A . 46 LYS HD3 1 1
8 18380 1 1 46 LYS HE2 H 10.228 1.534 1.565 1.00 . A A . 46 LYS HE2 1 1
8 18381 1 1 46 LYS HE3 H 11.893 1.001 1.804 1.00 . A A . 46 LYS HE3 1 1
8 18382 1 1 46 LYS HG2 H 10.246 2.246 -1.337 1.00 . A A . 46 LYS HG2 1 1
8 18383 1 1 46 LYS HG3 H 9.083 1.198 -0.522 1.00 . A A . 46 LYS HG3 1 1
8 18384 1 1 46 LYS HZ1 H 11.296 3.176 -0.089 1.00 . A A . 46 LYS HZ1 1 1
8 18385 1 1 46 LYS HZ2 H 12.733 2.856 0.759 1.00 . A A . 46 LYS HZ2 1 1
8 18386 1 1 46 LYS HZ3 H 11.390 3.505 1.573 1.00 . A A . 46 LYS HZ3 1 1
8 18387 1 1 46 LYS N N 7.463 0.640 -2.529 1.00 . A A . 46 LYS N 1 1
8 18388 1 1 46 LYS NZ N 11.693 2.858 0.817 1.00 . A A . 46 LYS NZ 1 1
8 18389 1 1 46 LYS O O 9.259 0.698 -5.547 1.00 . A A . 46 LYS O 1 1
8 18390 1 1 47 TYR C C 7.434 -1.053 -6.910 1.00 . A A . 47 TYR C 1 1
8 18391 1 1 47 TYR CA C 8.283 -1.802 -5.878 1.00 . A A . 47 TYR CA 1 1
8 18392 1 1 47 TYR CB C 7.687 -3.186 -5.628 1.00 . A A . 47 TYR CB 1 1
8 18393 1 1 47 TYR CD1 C 9.107 -4.705 -7.046 1.00 . A A . 47 TYR CD1 1 1
8 18394 1 1 47 TYR CD2 C 6.859 -4.188 -7.790 1.00 . A A . 47 TYR CD2 1 1
8 18395 1 1 47 TYR CE1 C 9.298 -5.504 -8.179 1.00 . A A . 47 TYR CE1 1 1
8 18396 1 1 47 TYR CE2 C 7.050 -4.988 -8.923 1.00 . A A . 47 TYR CE2 1 1
8 18397 1 1 47 TYR CG C 7.887 -4.047 -6.851 1.00 . A A . 47 TYR CG 1 1
8 18398 1 1 47 TYR CZ C 8.271 -5.646 -9.116 1.00 . A A . 47 TYR CZ 1 1
8 18399 1 1 47 TYR H H 7.921 -1.436 -3.787 1.00 . A A . 47 TYR H 1 1
8 18400 1 1 47 TYR HA H 9.294 -1.903 -6.245 1.00 . A A . 47 TYR HA 1 1
8 18401 1 1 47 TYR HB2 H 8.179 -3.640 -4.781 1.00 . A A . 47 TYR HB2 1 1
8 18402 1 1 47 TYR HB3 H 6.632 -3.091 -5.424 1.00 . A A . 47 TYR HB3 1 1
8 18403 1 1 47 TYR HD1 H 9.901 -4.597 -6.321 1.00 . A A . 47 TYR HD1 1 1
8 18404 1 1 47 TYR HD2 H 5.918 -3.679 -7.639 1.00 . A A . 47 TYR HD2 1 1
8 18405 1 1 47 TYR HE1 H 10.237 -6.013 -8.329 1.00 . A A . 47 TYR HE1 1 1
8 18406 1 1 47 TYR HE2 H 6.257 -5.097 -9.647 1.00 . A A . 47 TYR HE2 1 1
8 18407 1 1 47 TYR HH H 8.440 -7.351 -9.957 1.00 . A A . 47 TYR HH 1 1
8 18408 1 1 47 TYR N N 8.289 -1.032 -4.600 1.00 . A A . 47 TYR N 1 1
8 18409 1 1 47 TYR O O 7.789 -0.953 -8.070 1.00 . A A . 47 TYR O 1 1
8 18410 1 1 47 TYR OH O 8.461 -6.432 -10.234 1.00 . A A . 47 TYR OH 1 1
8 18411 1 1 48 ILE C C 6.221 1.432 -7.979 1.00 . A A . 48 ILE C 1 1
8 18412 1 1 48 ILE CA C 5.446 0.226 -7.444 1.00 . A A . 48 ILE CA 1 1
8 18413 1 1 48 ILE CB C 4.186 0.706 -6.710 1.00 . A A . 48 ILE CB 1 1
8 18414 1 1 48 ILE CD1 C 2.168 -0.071 -5.442 1.00 . A A . 48 ILE CD1 1 1
8 18415 1 1 48 ILE CG1 C 3.300 -0.502 -6.378 1.00 . A A . 48 ILE CG1 1 1
8 18416 1 1 48 ILE CG2 C 3.416 1.701 -7.584 1.00 . A A . 48 ILE CG2 1 1
8 18417 1 1 48 ILE H H 6.050 -0.612 -5.556 1.00 . A A . 48 ILE H 1 1
8 18418 1 1 48 ILE HA H 5.166 -0.418 -8.265 1.00 . A A . 48 ILE HA 1 1
8 18419 1 1 48 ILE HB H 4.480 1.195 -5.793 1.00 . A A . 48 ILE HB 1 1
8 18420 1 1 48 ILE HD11 H 1.534 0.642 -5.948 1.00 . A A . 48 ILE HD11 1 1
8 18421 1 1 48 ILE HD12 H 2.584 0.383 -4.557 1.00 . A A . 48 ILE HD12 1 1
8 18422 1 1 48 ILE HD13 H 1.583 -0.936 -5.164 1.00 . A A . 48 ILE HD13 1 1
8 18423 1 1 48 ILE HG12 H 2.880 -0.900 -7.290 1.00 . A A . 48 ILE HG12 1 1
8 18424 1 1 48 ILE HG13 H 3.893 -1.263 -5.894 1.00 . A A . 48 ILE HG13 1 1
8 18425 1 1 48 ILE HG21 H 2.395 1.775 -7.245 1.00 . A A . 48 ILE HG21 1 1
8 18426 1 1 48 ILE HG22 H 3.431 1.365 -8.605 1.00 . A A . 48 ILE HG22 1 1
8 18427 1 1 48 ILE HG23 H 3.886 2.671 -7.520 1.00 . A A . 48 ILE HG23 1 1
8 18428 1 1 48 ILE N N 6.316 -0.522 -6.494 1.00 . A A . 48 ILE N 1 1
8 18429 1 1 48 ILE O O 6.202 1.723 -9.159 1.00 . A A . 48 ILE O 1 1
8 18430 1 1 49 ALA C C 8.772 2.839 -8.549 1.00 . A A . 49 ALA C 1 1
8 18431 1 1 49 ALA CA C 7.687 3.307 -7.577 1.00 . A A . 49 ALA CA 1 1
8 18432 1 1 49 ALA CB C 8.333 3.974 -6.365 1.00 . A A . 49 ALA CB 1 1
8 18433 1 1 49 ALA H H 6.911 1.875 -6.176 1.00 . A A . 49 ALA H 1 1
8 18434 1 1 49 ALA HA H 7.034 4.009 -8.071 1.00 . A A . 49 ALA HA 1 1
8 18435 1 1 49 ALA HB1 H 8.911 4.826 -6.689 1.00 . A A . 49 ALA HB1 1 1
8 18436 1 1 49 ALA HB2 H 8.980 3.266 -5.869 1.00 . A A . 49 ALA HB2 1 1
8 18437 1 1 49 ALA HB3 H 7.562 4.298 -5.682 1.00 . A A . 49 ALA HB3 1 1
8 18438 1 1 49 ALA N N 6.906 2.129 -7.121 1.00 . A A . 49 ALA N 1 1
8 18439 1 1 49 ALA O O 9.198 3.567 -9.424 1.00 . A A . 49 ALA O 1 1
8 18440 1 1 50 PHE C C 9.770 1.050 -10.732 1.00 . A A . 50 PHE C 1 1
8 18441 1 1 50 PHE CA C 10.294 1.104 -9.290 1.00 . A A . 50 PHE CA 1 1
8 18442 1 1 50 PHE CB C 10.683 -0.308 -8.828 1.00 . A A . 50 PHE CB 1 1
8 18443 1 1 50 PHE CD1 C 13.189 -0.150 -8.690 1.00 . A A . 50 PHE CD1 1 1
8 18444 1 1 50 PHE CD2 C 12.208 -1.474 -10.469 1.00 . A A . 50 PHE CD2 1 1
8 18445 1 1 50 PHE CE1 C 14.468 -0.464 -9.159 1.00 . A A . 50 PHE CE1 1 1
8 18446 1 1 50 PHE CE2 C 13.489 -1.787 -10.940 1.00 . A A . 50 PHE CE2 1 1
8 18447 1 1 50 PHE CG C 12.059 -0.654 -9.344 1.00 . A A . 50 PHE CG 1 1
8 18448 1 1 50 PHE CZ C 14.619 -1.283 -10.284 1.00 . A A . 50 PHE CZ 1 1
8 18449 1 1 50 PHE H H 8.876 1.063 -7.672 1.00 . A A . 50 PHE H 1 1
8 18450 1 1 50 PHE HA H 11.155 1.756 -9.242 1.00 . A A . 50 PHE HA 1 1
8 18451 1 1 50 PHE HB2 H 10.686 -0.339 -7.749 1.00 . A A . 50 PHE HB2 1 1
8 18452 1 1 50 PHE HB3 H 9.967 -1.024 -9.204 1.00 . A A . 50 PHE HB3 1 1
8 18453 1 1 50 PHE HD1 H 13.073 0.481 -7.822 1.00 . A A . 50 PHE HD1 1 1
8 18454 1 1 50 PHE HD2 H 11.335 -1.862 -10.973 1.00 . A A . 50 PHE HD2 1 1
8 18455 1 1 50 PHE HE1 H 15.339 -0.074 -8.654 1.00 . A A . 50 PHE HE1 1 1
8 18456 1 1 50 PHE HE2 H 13.604 -2.419 -11.809 1.00 . A A . 50 PHE HE2 1 1
8 18457 1 1 50 PHE HZ H 15.606 -1.524 -10.649 1.00 . A A . 50 PHE HZ 1 1
8 18458 1 1 50 PHE N N 9.229 1.627 -8.389 1.00 . A A . 50 PHE N 1 1
8 18459 1 1 50 PHE O O 10.411 1.515 -11.653 1.00 . A A . 50 PHE O 1 1
8 18460 1 1 51 LEU C C 7.466 1.754 -12.706 1.00 . A A . 51 LEU C 1 1
8 18461 1 1 51 LEU CA C 8.037 0.390 -12.304 1.00 . A A . 51 LEU CA 1 1
8 18462 1 1 51 LEU CB C 6.920 -0.657 -12.313 1.00 . A A . 51 LEU CB 1 1
8 18463 1 1 51 LEU CD1 C 6.329 -3.036 -11.821 1.00 . A A . 51 LEU CD1 1 1
8 18464 1 1 51 LEU CD2 C 8.552 -2.502 -12.862 1.00 . A A . 51 LEU CD2 1 1
8 18465 1 1 51 LEU CG C 7.474 -2.020 -11.872 1.00 . A A . 51 LEU CG 1 1
8 18466 1 1 51 LEU H H 8.114 0.114 -10.166 1.00 . A A . 51 LEU H 1 1
8 18467 1 1 51 LEU HA H 8.809 0.105 -13.001 1.00 . A A . 51 LEU HA 1 1
8 18468 1 1 51 LEU HB2 H 6.139 -0.352 -11.633 1.00 . A A . 51 LEU HB2 1 1
8 18469 1 1 51 LEU HB3 H 6.517 -0.741 -13.311 1.00 . A A . 51 LEU HB3 1 1
8 18470 1 1 51 LEU HD11 H 5.699 -2.825 -10.970 1.00 . A A . 51 LEU HD11 1 1
8 18471 1 1 51 LEU HD12 H 6.735 -4.033 -11.730 1.00 . A A . 51 LEU HD12 1 1
8 18472 1 1 51 LEU HD13 H 5.744 -2.968 -12.727 1.00 . A A . 51 LEU HD13 1 1
8 18473 1 1 51 LEU HD21 H 9.504 -2.066 -12.597 1.00 . A A . 51 LEU HD21 1 1
8 18474 1 1 51 LEU HD22 H 8.287 -2.206 -13.866 1.00 . A A . 51 LEU HD22 1 1
8 18475 1 1 51 LEU HD23 H 8.633 -3.580 -12.816 1.00 . A A . 51 LEU HD23 1 1
8 18476 1 1 51 LEU HG H 7.908 -1.924 -10.887 1.00 . A A . 51 LEU HG 1 1
8 18477 1 1 51 LEU N N 8.610 0.483 -10.927 1.00 . A A . 51 LEU N 1 1
8 18478 1 1 51 LEU O O 7.297 2.056 -13.876 1.00 . A A . 51 LEU O 1 1
8 18479 1 1 52 ARG C C 7.634 4.696 -12.854 1.00 . A A . 52 ARG C 1 1
8 18480 1 1 52 ARG CA C 6.597 3.916 -12.048 1.00 . A A . 52 ARG CA 1 1
8 18481 1 1 52 ARG CB C 6.298 4.646 -10.737 1.00 . A A . 52 ARG CB 1 1
8 18482 1 1 52 ARG CD C 5.048 6.542 -9.684 1.00 . A A . 52 ARG CD 1 1
8 18483 1 1 52 ARG CG C 5.372 5.835 -11.005 1.00 . A A . 52 ARG CG 1 1
8 18484 1 1 52 ARG CZ C 3.905 8.609 -10.294 1.00 . A A . 52 ARG CZ 1 1
8 18485 1 1 52 ARG H H 7.297 2.303 -10.808 1.00 . A A . 52 ARG H 1 1
8 18486 1 1 52 ARG HA H 5.687 3.808 -12.623 1.00 . A A . 52 ARG HA 1 1
8 18487 1 1 52 ARG HB2 H 5.816 3.961 -10.054 1.00 . A A . 52 ARG HB2 1 1
8 18488 1 1 52 ARG HB3 H 7.221 4.998 -10.301 1.00 . A A . 52 ARG HB3 1 1
8 18489 1 1 52 ARG HD2 H 4.871 5.807 -8.912 1.00 . A A . 52 ARG HD2 1 1
8 18490 1 1 52 ARG HD3 H 5.880 7.169 -9.400 1.00 . A A . 52 ARG HD3 1 1
8 18491 1 1 52 ARG HE H 2.949 7.006 -9.628 1.00 . A A . 52 ARG HE 1 1
8 18492 1 1 52 ARG HG2 H 5.863 6.527 -11.674 1.00 . A A . 52 ARG HG2 1 1
8 18493 1 1 52 ARG HG3 H 4.456 5.485 -11.459 1.00 . A A . 52 ARG HG3 1 1
8 18494 1 1 52 ARG HH11 H 5.893 8.585 -10.514 1.00 . A A . 52 ARG HH11 1 1
8 18495 1 1 52 ARG HH12 H 5.109 10.068 -10.945 1.00 . A A . 52 ARG HH12 1 1
8 18496 1 1 52 ARG HH21 H 1.929 8.915 -10.183 1.00 . A A . 52 ARG HH21 1 1
8 18497 1 1 52 ARG HH22 H 2.863 10.257 -10.758 1.00 . A A . 52 ARG HH22 1 1
8 18498 1 1 52 ARG N N 7.160 2.574 -11.740 1.00 . A A . 52 ARG N 1 1
8 18499 1 1 52 ARG NE N 3.826 7.383 -9.854 1.00 . A A . 52 ARG NE 1 1
8 18500 1 1 52 ARG NH1 N 5.059 9.128 -10.609 1.00 . A A . 52 ARG NH1 1 1
8 18501 1 1 52 ARG NH2 N 2.814 9.316 -10.422 1.00 . A A . 52 ARG NH2 1 1
8 18502 1 1 52 ARG O O 7.318 5.364 -13.819 1.00 . A A . 52 ARG O 1 1
8 18503 1 1 53 SER C C 9.975 4.863 -14.640 1.00 . A A . 53 SER C 1 1
8 18504 1 1 53 SER CA C 9.949 5.334 -13.186 1.00 . A A . 53 SER CA 1 1
8 18505 1 1 53 SER CB C 11.295 5.031 -12.530 1.00 . A A . 53 SER CB 1 1
8 18506 1 1 53 SER H H 9.097 4.064 -11.675 1.00 . A A . 53 SER H 1 1
8 18507 1 1 53 SER HA H 9.760 6.398 -13.153 1.00 . A A . 53 SER HA 1 1
8 18508 1 1 53 SER HB2 H 11.549 3.998 -12.691 1.00 . A A . 53 SER HB2 1 1
8 18509 1 1 53 SER HB3 H 12.057 5.660 -12.970 1.00 . A A . 53 SER HB3 1 1
8 18510 1 1 53 SER HG H 10.596 4.639 -10.756 1.00 . A A . 53 SER HG 1 1
8 18511 1 1 53 SER N N 8.872 4.613 -12.457 1.00 . A A . 53 SER N 1 1
8 18512 1 1 53 SER O O 10.283 5.613 -15.544 1.00 . A A . 53 SER O 1 1
8 18513 1 1 53 SER OG O 11.205 5.280 -11.134 1.00 . A A . 53 SER OG 1 1
8 18514 1 1 54 LYS C C 8.437 3.609 -16.995 1.00 . A A . 54 LYS C 1 1
8 18515 1 1 54 LYS CA C 9.679 3.091 -16.262 1.00 . A A . 54 LYS CA 1 1
8 18516 1 1 54 LYS CB C 9.667 1.554 -16.212 1.00 . A A . 54 LYS CB 1 1
8 18517 1 1 54 LYS CD C 11.649 1.443 -14.676 1.00 . A A . 54 LYS CD 1 1
8 18518 1 1 54 LYS CE C 13.013 0.790 -14.448 1.00 . A A . 54 LYS CE 1 1
8 18519 1 1 54 LYS CG C 11.095 1.015 -16.037 1.00 . A A . 54 LYS CG 1 1
8 18520 1 1 54 LYS H H 9.425 3.024 -14.128 1.00 . A A . 54 LYS H 1 1
8 18521 1 1 54 LYS HA H 10.570 3.437 -16.770 1.00 . A A . 54 LYS HA 1 1
8 18522 1 1 54 LYS HB2 H 9.060 1.231 -15.377 1.00 . A A . 54 LYS HB2 1 1
8 18523 1 1 54 LYS HB3 H 9.250 1.162 -17.128 1.00 . A A . 54 LYS HB3 1 1
8 18524 1 1 54 LYS HD2 H 11.760 2.517 -14.652 1.00 . A A . 54 LYS HD2 1 1
8 18525 1 1 54 LYS HD3 H 10.969 1.133 -13.898 1.00 . A A . 54 LYS HD3 1 1
8 18526 1 1 54 LYS HE2 H 12.901 -0.284 -14.445 1.00 . A A . 54 LYS HE2 1 1
8 18527 1 1 54 LYS HE3 H 13.686 1.079 -15.242 1.00 . A A . 54 LYS HE3 1 1
8 18528 1 1 54 LYS HG2 H 11.081 -0.065 -16.093 1.00 . A A . 54 LYS HG2 1 1
8 18529 1 1 54 LYS HG3 H 11.730 1.405 -16.819 1.00 . A A . 54 LYS HG3 1 1
8 18530 1 1 54 LYS HZ1 H 14.123 2.104 -13.275 1.00 . A A . 54 LYS HZ1 1 1
8 18531 1 1 54 LYS HZ2 H 14.177 0.489 -12.749 1.00 . A A . 54 LYS HZ2 1 1
8 18532 1 1 54 LYS HZ3 H 12.786 1.427 -12.479 1.00 . A A . 54 LYS HZ3 1 1
8 18533 1 1 54 LYS N N 9.664 3.617 -14.871 1.00 . A A . 54 LYS N 1 1
8 18534 1 1 54 LYS NZ N 13.567 1.235 -13.139 1.00 . A A . 54 LYS NZ 1 1
8 18535 1 1 54 LYS O O 8.209 3.309 -18.150 1.00 . A A . 54 LYS O 1 1
8 18536 1 1 55 GLY C C 5.470 3.831 -17.375 1.00 . A A . 55 GLY C 1 1
8 18537 1 1 55 GLY CA C 6.426 4.960 -16.987 1.00 . A A . 55 GLY CA 1 1
8 18538 1 1 55 GLY H H 7.850 4.644 -15.405 1.00 . A A . 55 GLY H 1 1
8 18539 1 1 55 GLY HA2 H 5.927 5.630 -16.301 1.00 . A A . 55 GLY HA2 1 1
8 18540 1 1 55 GLY HA3 H 6.713 5.505 -17.874 1.00 . A A . 55 GLY HA3 1 1
8 18541 1 1 55 GLY N N 7.640 4.403 -16.331 1.00 . A A . 55 GLY N 1 1
8 18542 1 1 55 GLY O O 4.767 3.916 -18.362 1.00 . A A . 55 GLY O 1 1
8 18543 1 1 56 VAL C C 3.064 2.175 -16.927 1.00 . A A . 56 VAL C 1 1
8 18544 1 1 56 VAL CA C 4.502 1.657 -16.967 1.00 . A A . 56 VAL CA 1 1
8 18545 1 1 56 VAL CB C 4.672 0.521 -15.960 1.00 . A A . 56 VAL CB 1 1
8 18546 1 1 56 VAL CG1 C 3.599 -0.543 -16.200 1.00 . A A . 56 VAL CG1 1 1
8 18547 1 1 56 VAL CG2 C 6.060 -0.100 -16.127 1.00 . A A . 56 VAL CG2 1 1
8 18548 1 1 56 VAL H H 5.996 2.705 -15.816 1.00 . A A . 56 VAL H 1 1
8 18549 1 1 56 VAL HA H 4.726 1.299 -17.961 1.00 . A A . 56 VAL HA 1 1
8 18550 1 1 56 VAL HB H 4.569 0.913 -14.959 1.00 . A A . 56 VAL HB 1 1
8 18551 1 1 56 VAL HG11 H 3.517 -0.742 -17.258 1.00 . A A . 56 VAL HG11 1 1
8 18552 1 1 56 VAL HG12 H 2.652 -0.183 -15.826 1.00 . A A . 56 VAL HG12 1 1
8 18553 1 1 56 VAL HG13 H 3.871 -1.451 -15.681 1.00 . A A . 56 VAL HG13 1 1
8 18554 1 1 56 VAL HG21 H 6.802 0.564 -15.708 1.00 . A A . 56 VAL HG21 1 1
8 18555 1 1 56 VAL HG22 H 6.266 -0.250 -17.177 1.00 . A A . 56 VAL HG22 1 1
8 18556 1 1 56 VAL HG23 H 6.095 -1.048 -15.615 1.00 . A A . 56 VAL HG23 1 1
8 18557 1 1 56 VAL N N 5.427 2.770 -16.615 1.00 . A A . 56 VAL N 1 1
8 18558 1 1 56 VAL O O 2.174 1.608 -17.524 1.00 . A A . 56 VAL O 1 1
8 18559 1 1 57 ASP C C 0.551 2.880 -15.373 1.00 . A A . 57 ASP C 1 1
8 18560 1 1 57 ASP CA C 1.475 3.834 -16.133 1.00 . A A . 57 ASP CA 1 1
8 18561 1 1 57 ASP CB C 0.920 4.103 -17.540 1.00 . A A . 57 ASP CB 1 1
8 18562 1 1 57 ASP CG C -0.241 5.090 -17.450 1.00 . A A . 57 ASP CG 1 1
8 18563 1 1 57 ASP H H 3.586 3.676 -15.754 1.00 . A A . 57 ASP H 1 1
8 18564 1 1 57 ASP HA H 1.533 4.765 -15.590 1.00 . A A . 57 ASP HA 1 1
8 18565 1 1 57 ASP HB2 H 1.693 4.521 -18.159 1.00 . A A . 57 ASP HB2 1 1
8 18566 1 1 57 ASP HB3 H 0.567 3.185 -17.978 1.00 . A A . 57 ASP HB3 1 1
8 18567 1 1 57 ASP N N 2.843 3.249 -16.224 1.00 . A A . 57 ASP N 1 1
8 18568 1 1 57 ASP O O -0.186 2.107 -15.957 1.00 . A A . 57 ASP O 1 1
8 18569 1 1 57 ASP OD1 O -0.856 5.143 -16.405 1.00 . A A . 57 ASP OD1 1 1
8 18570 1 1 57 ASP OD2 O -0.492 5.773 -18.429 1.00 . A A . 57 ASP OD2 1 1
8 18571 1 1 58 LEU C C -1.580 2.774 -12.924 1.00 . A A . 58 LEU C 1 1
8 18572 1 1 58 LEU CA C -0.275 2.051 -13.241 1.00 . A A . 58 LEU CA 1 1
8 18573 1 1 58 LEU CB C 0.448 1.726 -11.941 1.00 . A A . 58 LEU CB 1 1
8 18574 1 1 58 LEU CD1 C 2.529 0.774 -10.983 1.00 . A A . 58 LEU CD1 1 1
8 18575 1 1 58 LEU CD2 C 1.217 -0.589 -12.618 1.00 . A A . 58 LEU CD2 1 1
8 18576 1 1 58 LEU CG C 1.661 0.836 -12.233 1.00 . A A . 58 LEU CG 1 1
8 18577 1 1 58 LEU H H 1.197 3.568 -13.631 1.00 . A A . 58 LEU H 1 1
8 18578 1 1 58 LEU HA H -0.490 1.137 -13.775 1.00 . A A . 58 LEU HA 1 1
8 18579 1 1 58 LEU HB2 H 0.782 2.647 -11.483 1.00 . A A . 58 LEU HB2 1 1
8 18580 1 1 58 LEU HB3 H -0.225 1.217 -11.271 1.00 . A A . 58 LEU HB3 1 1
8 18581 1 1 58 LEU HD11 H 1.906 0.546 -10.131 1.00 . A A . 58 LEU HD11 1 1
8 18582 1 1 58 LEU HD12 H 3.010 1.730 -10.839 1.00 . A A . 58 LEU HD12 1 1
8 18583 1 1 58 LEU HD13 H 3.277 0.005 -11.100 1.00 . A A . 58 LEU HD13 1 1
8 18584 1 1 58 LEU HD21 H 2.015 -1.288 -12.407 1.00 . A A . 58 LEU HD21 1 1
8 18585 1 1 58 LEU HD22 H 0.990 -0.624 -13.672 1.00 . A A . 58 LEU HD22 1 1
8 18586 1 1 58 LEU HD23 H 0.341 -0.868 -12.052 1.00 . A A . 58 LEU HD23 1 1
8 18587 1 1 58 LEU HG H 2.233 1.267 -13.042 1.00 . A A . 58 LEU HG 1 1
8 18588 1 1 58 LEU N N 0.593 2.934 -14.069 1.00 . A A . 58 LEU N 1 1
8 18589 1 1 58 LEU O O -2.600 2.152 -12.718 1.00 . A A . 58 LEU O 1 1
8 18590 1 1 59 ASN C C -3.963 4.236 -13.361 1.00 . A A . 59 ASN C 1 1
8 18591 1 1 59 ASN CA C -2.801 4.858 -12.583 1.00 . A A . 59 ASN CA 1 1
8 18592 1 1 59 ASN CB C -2.612 6.322 -13.006 1.00 . A A . 59 ASN CB 1 1
8 18593 1 1 59 ASN CG C -1.787 6.383 -14.293 1.00 . A A . 59 ASN CG 1 1
8 18594 1 1 59 ASN H H -0.715 4.562 -13.055 1.00 . A A . 59 ASN H 1 1
8 18595 1 1 59 ASN HA H -3.007 4.810 -11.524 1.00 . A A . 59 ASN HA 1 1
8 18596 1 1 59 ASN HB2 H -3.576 6.781 -13.174 1.00 . A A . 59 ASN HB2 1 1
8 18597 1 1 59 ASN HB3 H -2.092 6.855 -12.224 1.00 . A A . 59 ASN HB3 1 1
8 18598 1 1 59 ASN HD21 H -3.336 6.877 -15.434 1.00 . A A . 59 ASN HD21 1 1
8 18599 1 1 59 ASN HD22 H -1.854 6.724 -16.249 1.00 . A A . 59 ASN HD22 1 1
8 18600 1 1 59 ASN N N -1.555 4.088 -12.886 1.00 . A A . 59 ASN N 1 1
8 18601 1 1 59 ASN ND2 N -2.375 6.689 -15.418 1.00 . A A . 59 ASN ND2 1 1
8 18602 1 1 59 ASN O O -5.052 4.063 -12.850 1.00 . A A . 59 ASN O 1 1
8 18603 1 1 59 ASN OD1 O -0.595 6.148 -14.275 1.00 . A A . 59 ASN OD1 1 1
8 18604 1 1 60 ALA C C -5.035 1.815 -14.844 1.00 . A A . 60 ALA C 1 1
8 18605 1 1 60 ALA CA C -4.775 3.223 -15.399 1.00 . A A . 60 ALA CA 1 1
8 18606 1 1 60 ALA CB C -4.287 3.127 -16.847 1.00 . A A . 60 ALA CB 1 1
8 18607 1 1 60 ALA H H -2.824 4.000 -14.963 1.00 . A A . 60 ALA H 1 1
8 18608 1 1 60 ALA HA H -5.683 3.807 -15.355 1.00 . A A . 60 ALA HA 1 1
8 18609 1 1 60 ALA HB1 H -4.409 4.085 -17.330 1.00 . A A . 60 ALA HB1 1 1
8 18610 1 1 60 ALA HB2 H -4.861 2.381 -17.377 1.00 . A A . 60 ALA HB2 1 1
8 18611 1 1 60 ALA HB3 H -3.240 2.853 -16.856 1.00 . A A . 60 ALA HB3 1 1
8 18612 1 1 60 ALA N N -3.718 3.870 -14.585 1.00 . A A . 60 ALA N 1 1
8 18613 1 1 60 ALA O O -6.161 1.368 -14.747 1.00 . A A . 60 ALA O 1 1
8 18614 1 1 61 LEU C C -4.960 -0.209 -12.644 1.00 . A A . 61 LEU C 1 1
8 18615 1 1 61 LEU CA C -4.166 -0.269 -13.952 1.00 . A A . 61 LEU CA 1 1
8 18616 1 1 61 LEU CB C -2.778 -0.874 -13.682 1.00 . A A . 61 LEU CB 1 1
8 18617 1 1 61 LEU CD1 C -1.439 -2.981 -13.521 1.00 . A A . 61 LEU CD1 1 1
8 18618 1 1 61 LEU CD2 C -3.752 -2.901 -12.537 1.00 . A A . 61 LEU CD2 1 1
8 18619 1 1 61 LEU CG C -2.852 -2.407 -13.683 1.00 . A A . 61 LEU CG 1 1
8 18620 1 1 61 LEU H H -3.091 1.490 -14.582 1.00 . A A . 61 LEU H 1 1
8 18621 1 1 61 LEU HA H -4.695 -0.875 -14.674 1.00 . A A . 61 LEU HA 1 1
8 18622 1 1 61 LEU HB2 H -2.096 -0.548 -14.452 1.00 . A A . 61 LEU HB2 1 1
8 18623 1 1 61 LEU HB3 H -2.414 -0.534 -12.721 1.00 . A A . 61 LEU HB3 1 1
8 18624 1 1 61 LEU HD11 H -1.468 -4.052 -13.653 1.00 . A A . 61 LEU HD11 1 1
8 18625 1 1 61 LEU HD12 H -1.064 -2.749 -12.534 1.00 . A A . 61 LEU HD12 1 1
8 18626 1 1 61 LEU HD13 H -0.786 -2.545 -14.264 1.00 . A A . 61 LEU HD13 1 1
8 18627 1 1 61 LEU HD21 H -3.476 -3.909 -12.265 1.00 . A A . 61 LEU HD21 1 1
8 18628 1 1 61 LEU HD22 H -4.781 -2.895 -12.863 1.00 . A A . 61 LEU HD22 1 1
8 18629 1 1 61 LEU HD23 H -3.642 -2.255 -11.678 1.00 . A A . 61 LEU HD23 1 1
8 18630 1 1 61 LEU HG H -3.260 -2.738 -14.628 1.00 . A A . 61 LEU HG 1 1
8 18631 1 1 61 LEU N N -3.991 1.112 -14.489 1.00 . A A . 61 LEU N 1 1
8 18632 1 1 61 LEU O O -5.932 -0.913 -12.455 1.00 . A A . 61 LEU O 1 1
8 18633 1 1 62 PHE C C -6.691 1.237 -10.681 1.00 . A A . 62 PHE C 1 1
8 18634 1 1 62 PHE CA C -5.261 0.754 -10.446 1.00 . A A . 62 PHE CA 1 1
8 18635 1 1 62 PHE CB C -4.516 1.755 -9.551 1.00 . A A . 62 PHE CB 1 1
8 18636 1 1 62 PHE CD1 C -3.391 0.008 -8.118 1.00 . A A . 62 PHE CD1 1 1
8 18637 1 1 62 PHE CD2 C -2.004 1.624 -9.280 1.00 . A A . 62 PHE CD2 1 1
8 18638 1 1 62 PHE CE1 C -2.244 -0.583 -7.576 1.00 . A A . 62 PHE CE1 1 1
8 18639 1 1 62 PHE CE2 C -0.861 1.032 -8.736 1.00 . A A . 62 PHE CE2 1 1
8 18640 1 1 62 PHE CG C -3.274 1.113 -8.972 1.00 . A A . 62 PHE CG 1 1
8 18641 1 1 62 PHE CZ C -0.980 -0.071 -7.885 1.00 . A A . 62 PHE CZ 1 1
8 18642 1 1 62 PHE H H -3.764 1.194 -11.922 1.00 . A A . 62 PHE H 1 1
8 18643 1 1 62 PHE HA H -5.286 -0.210 -9.968 1.00 . A A . 62 PHE HA 1 1
8 18644 1 1 62 PHE HB2 H -4.232 2.614 -10.144 1.00 . A A . 62 PHE HB2 1 1
8 18645 1 1 62 PHE HB3 H -5.163 2.072 -8.749 1.00 . A A . 62 PHE HB3 1 1
8 18646 1 1 62 PHE HD1 H -4.365 -0.387 -7.873 1.00 . A A . 62 PHE HD1 1 1
8 18647 1 1 62 PHE HD2 H -1.909 2.477 -9.936 1.00 . A A . 62 PHE HD2 1 1
8 18648 1 1 62 PHE HE1 H -2.337 -1.434 -6.920 1.00 . A A . 62 PHE HE1 1 1
8 18649 1 1 62 PHE HE2 H 0.115 1.430 -8.969 1.00 . A A . 62 PHE HE2 1 1
8 18650 1 1 62 PHE HZ H -0.096 -0.529 -7.467 1.00 . A A . 62 PHE HZ 1 1
8 18651 1 1 62 PHE N N -4.549 0.637 -11.744 1.00 . A A . 62 PHE N 1 1
8 18652 1 1 62 PHE O O -7.630 0.732 -10.099 1.00 . A A . 62 PHE O 1 1
8 18653 1 1 63 ASP C C -9.170 1.588 -12.149 1.00 . A A . 63 ASP C 1 1
8 18654 1 1 63 ASP CA C -8.226 2.739 -11.794 1.00 . A A . 63 ASP CA 1 1
8 18655 1 1 63 ASP CB C -8.159 3.717 -12.963 1.00 . A A . 63 ASP CB 1 1
8 18656 1 1 63 ASP CG C -9.518 4.393 -13.139 1.00 . A A . 63 ASP CG 1 1
8 18657 1 1 63 ASP H H -6.089 2.604 -11.979 1.00 . A A . 63 ASP H 1 1
8 18658 1 1 63 ASP HA H -8.593 3.251 -10.917 1.00 . A A . 63 ASP HA 1 1
8 18659 1 1 63 ASP HB2 H -7.405 4.466 -12.760 1.00 . A A . 63 ASP HB2 1 1
8 18660 1 1 63 ASP HB3 H -7.903 3.183 -13.864 1.00 . A A . 63 ASP HB3 1 1
8 18661 1 1 63 ASP N N -6.862 2.211 -11.526 1.00 . A A . 63 ASP N 1 1
8 18662 1 1 63 ASP O O -10.327 1.588 -11.776 1.00 . A A . 63 ASP O 1 1
8 18663 1 1 63 ASP OD1 O -10.370 3.799 -13.779 1.00 . A A . 63 ASP OD1 1 1
8 18664 1 1 63 ASP OD2 O -9.682 5.492 -12.636 1.00 . A A . 63 ASP OD2 1 1
8 18665 1 1 64 ARG C C -9.866 -1.384 -12.007 1.00 . A A . 64 ARG C 1 1
8 18666 1 1 64 ARG CA C -9.578 -0.527 -13.244 1.00 . A A . 64 ARG CA 1 1
8 18667 1 1 64 ARG CB C -8.895 -1.379 -14.315 1.00 . A A . 64 ARG CB 1 1
8 18668 1 1 64 ARG CD C -8.202 -1.465 -16.725 1.00 . A A . 64 ARG CD 1 1
8 18669 1 1 64 ARG CG C -8.808 -0.587 -15.625 1.00 . A A . 64 ARG CG 1 1
8 18670 1 1 64 ARG CZ C -8.032 -1.267 -19.144 1.00 . A A . 64 ARG CZ 1 1
8 18671 1 1 64 ARG H H -7.760 0.631 -13.168 1.00 . A A . 64 ARG H 1 1
8 18672 1 1 64 ARG HA H -10.509 -0.141 -13.635 1.00 . A A . 64 ARG HA 1 1
8 18673 1 1 64 ARG HB2 H -7.899 -1.638 -13.984 1.00 . A A . 64 ARG HB2 1 1
8 18674 1 1 64 ARG HB3 H -9.467 -2.280 -14.477 1.00 . A A . 64 ARG HB3 1 1
8 18675 1 1 64 ARG HD2 H -7.214 -1.787 -16.428 1.00 . A A . 64 ARG HD2 1 1
8 18676 1 1 64 ARG HD3 H -8.831 -2.326 -16.888 1.00 . A A . 64 ARG HD3 1 1
8 18677 1 1 64 ARG HE H -8.100 0.310 -17.940 1.00 . A A . 64 ARG HE 1 1
8 18678 1 1 64 ARG HG2 H -9.798 -0.271 -15.920 1.00 . A A . 64 ARG HG2 1 1
8 18679 1 1 64 ARG HG3 H -8.183 0.282 -15.477 1.00 . A A . 64 ARG HG3 1 1
8 18680 1 1 64 ARG HH11 H -8.118 -3.117 -18.385 1.00 . A A . 64 ARG HH11 1 1
8 18681 1 1 64 ARG HH12 H -7.993 -3.020 -20.110 1.00 . A A . 64 ARG HH12 1 1
8 18682 1 1 64 ARG HH21 H -7.937 0.444 -20.180 1.00 . A A . 64 ARG HH21 1 1
8 18683 1 1 64 ARG HH22 H -7.891 -1.007 -21.125 1.00 . A A . 64 ARG HH22 1 1
8 18684 1 1 64 ARG N N -8.695 0.613 -12.870 1.00 . A A . 64 ARG N 1 1
8 18685 1 1 64 ARG NE N -8.108 -0.669 -17.984 1.00 . A A . 64 ARG NE 1 1
8 18686 1 1 64 ARG NH1 N -8.049 -2.569 -19.219 1.00 . A A . 64 ARG NH1 1 1
8 18687 1 1 64 ARG NH2 N -7.946 -0.555 -20.235 1.00 . A A . 64 ARG NH2 1 1
8 18688 1 1 64 ARG O O -10.700 -2.267 -12.038 1.00 . A A . 64 ARG O 1 1
8 18689 1 1 65 ILE C C -10.332 -1.139 -8.733 1.00 . A A . 65 ILE C 1 1
8 18690 1 1 65 ILE CA C -9.416 -1.928 -9.674 1.00 . A A . 65 ILE CA 1 1
8 18691 1 1 65 ILE CB C -8.075 -2.189 -8.982 1.00 . A A . 65 ILE CB 1 1
8 18692 1 1 65 ILE CD1 C -5.785 -3.171 -9.299 1.00 . A A . 65 ILE CD1 1 1
8 18693 1 1 65 ILE CG1 C -7.180 -3.019 -9.913 1.00 . A A . 65 ILE CG1 1 1
8 18694 1 1 65 ILE CG2 C -8.314 -2.954 -7.677 1.00 . A A . 65 ILE CG2 1 1
8 18695 1 1 65 ILE H H -8.517 -0.415 -10.921 1.00 . A A . 65 ILE H 1 1
8 18696 1 1 65 ILE HA H -9.881 -2.873 -9.920 1.00 . A A . 65 ILE HA 1 1
8 18697 1 1 65 ILE HB H -7.595 -1.246 -8.765 1.00 . A A . 65 ILE HB 1 1
8 18698 1 1 65 ILE HD11 H -5.081 -3.450 -10.069 1.00 . A A . 65 ILE HD11 1 1
8 18699 1 1 65 ILE HD12 H -5.810 -3.939 -8.541 1.00 . A A . 65 ILE HD12 1 1
8 18700 1 1 65 ILE HD13 H -5.479 -2.238 -8.852 1.00 . A A . 65 ILE HD13 1 1
8 18701 1 1 65 ILE HG12 H -7.619 -3.996 -10.059 1.00 . A A . 65 ILE HG12 1 1
8 18702 1 1 65 ILE HG13 H -7.096 -2.520 -10.868 1.00 . A A . 65 ILE HG13 1 1
8 18703 1 1 65 ILE HG21 H -8.814 -2.311 -6.968 1.00 . A A . 65 ILE HG21 1 1
8 18704 1 1 65 ILE HG22 H -7.370 -3.273 -7.263 1.00 . A A . 65 ILE HG22 1 1
8 18705 1 1 65 ILE HG23 H -8.931 -3.819 -7.873 1.00 . A A . 65 ILE HG23 1 1
8 18706 1 1 65 ILE N N -9.183 -1.132 -10.920 1.00 . A A . 65 ILE N 1 1
8 18707 1 1 65 ILE O O -11.169 -1.698 -8.051 1.00 . A A . 65 ILE O 1 1
8 18708 1 1 66 ILE C C -12.484 0.899 -8.270 1.00 . A A . 66 ILE C 1 1
8 18709 1 1 66 ILE CA C -11.027 0.987 -7.793 1.00 . A A . 66 ILE CA 1 1
8 18710 1 1 66 ILE CB C -10.544 2.455 -7.866 1.00 . A A . 66 ILE CB 1 1
8 18711 1 1 66 ILE CD1 C -8.058 2.097 -7.711 1.00 . A A . 66 ILE CD1 1 1
8 18712 1 1 66 ILE CG1 C -9.287 2.656 -6.993 1.00 . A A . 66 ILE CG1 1 1
8 18713 1 1 66 ILE CG2 C -11.649 3.411 -7.385 1.00 . A A . 66 ILE CG2 1 1
8 18714 1 1 66 ILE H H -9.490 0.580 -9.245 1.00 . A A . 66 ILE H 1 1
8 18715 1 1 66 ILE HA H -10.955 0.625 -6.779 1.00 . A A . 66 ILE HA 1 1
8 18716 1 1 66 ILE HB H -10.304 2.690 -8.894 1.00 . A A . 66 ILE HB 1 1
8 18717 1 1 66 ILE HD11 H -7.170 2.341 -7.147 1.00 . A A . 66 ILE HD11 1 1
8 18718 1 1 66 ILE HD12 H -7.987 2.536 -8.694 1.00 . A A . 66 ILE HD12 1 1
8 18719 1 1 66 ILE HD13 H -8.143 1.023 -7.798 1.00 . A A . 66 ILE HD13 1 1
8 18720 1 1 66 ILE HG12 H -9.142 3.712 -6.819 1.00 . A A . 66 ILE HG12 1 1
8 18721 1 1 66 ILE HG13 H -9.411 2.154 -6.045 1.00 . A A . 66 ILE HG13 1 1
8 18722 1 1 66 ILE HG21 H -12.128 2.997 -6.509 1.00 . A A . 66 ILE HG21 1 1
8 18723 1 1 66 ILE HG22 H -12.380 3.535 -8.170 1.00 . A A . 66 ILE HG22 1 1
8 18724 1 1 66 ILE HG23 H -11.217 4.371 -7.143 1.00 . A A . 66 ILE HG23 1 1
8 18725 1 1 66 ILE N N -10.174 0.154 -8.688 1.00 . A A . 66 ILE N 1 1
8 18726 1 1 66 ILE O O -13.403 0.762 -7.486 1.00 . A A . 66 ILE O 1 1
8 18727 1 1 67 VAL C C -14.856 -0.218 -9.506 1.00 . A A . 67 VAL C 1 1
8 18728 1 1 67 VAL CA C -14.075 0.960 -10.095 1.00 . A A . 67 VAL CA 1 1
8 18729 1 1 67 VAL CB C -14.003 0.831 -11.616 1.00 . A A . 67 VAL CB 1 1
8 18730 1 1 67 VAL CG1 C -13.431 2.125 -12.202 1.00 . A A . 67 VAL CG1 1 1
8 18731 1 1 67 VAL CG2 C -13.093 -0.342 -11.990 1.00 . A A . 67 VAL CG2 1 1
8 18732 1 1 67 VAL H H -11.933 1.134 -10.155 1.00 . A A . 67 VAL H 1 1
8 18733 1 1 67 VAL HA H -14.580 1.880 -9.844 1.00 . A A . 67 VAL HA 1 1
8 18734 1 1 67 VAL HB H -14.994 0.663 -12.009 1.00 . A A . 67 VAL HB 1 1
8 18735 1 1 67 VAL HG11 H -13.120 1.954 -13.222 1.00 . A A . 67 VAL HG11 1 1
8 18736 1 1 67 VAL HG12 H -12.580 2.442 -11.615 1.00 . A A . 67 VAL HG12 1 1
8 18737 1 1 67 VAL HG13 H -14.188 2.895 -12.180 1.00 . A A . 67 VAL HG13 1 1
8 18738 1 1 67 VAL HG21 H -13.561 -1.269 -11.697 1.00 . A A . 67 VAL HG21 1 1
8 18739 1 1 67 VAL HG22 H -12.146 -0.243 -11.485 1.00 . A A . 67 VAL HG22 1 1
8 18740 1 1 67 VAL HG23 H -12.930 -0.343 -13.057 1.00 . A A . 67 VAL HG23 1 1
8 18741 1 1 67 VAL N N -12.692 1.004 -9.548 1.00 . A A . 67 VAL N 1 1
8 18742 1 1 67 VAL O O -14.302 -1.245 -9.164 1.00 . A A . 67 VAL O 1 1
8 18743 1 1 68 ASN C C -17.136 -2.282 -9.837 1.00 . A A . 68 ASN C 1 1
8 18744 1 1 68 ASN CA C -16.985 -1.155 -8.813 1.00 . A A . 68 ASN CA 1 1
8 18745 1 1 68 ASN CB C -18.364 -0.590 -8.458 1.00 . A A . 68 ASN CB 1 1
8 18746 1 1 68 ASN CG C -19.066 -1.523 -7.467 1.00 . A A . 68 ASN CG 1 1
8 18747 1 1 68 ASN H H -16.568 0.777 -9.661 1.00 . A A . 68 ASN H 1 1
8 18748 1 1 68 ASN HA H -16.511 -1.539 -7.921 1.00 . A A . 68 ASN HA 1 1
8 18749 1 1 68 ASN HB2 H -18.246 0.386 -8.010 1.00 . A A . 68 ASN HB2 1 1
8 18750 1 1 68 ASN HB3 H -18.962 -0.503 -9.353 1.00 . A A . 68 ASN HB3 1 1
8 18751 1 1 68 ASN HD21 H -19.819 -0.035 -6.387 1.00 . A A . 68 ASN HD21 1 1
8 18752 1 1 68 ASN HD22 H -20.209 -1.596 -5.844 1.00 . A A . 68 ASN HD22 1 1
8 18753 1 1 68 ASN N N -16.148 -0.064 -9.383 1.00 . A A . 68 ASN N 1 1
8 18754 1 1 68 ASN ND2 N -19.755 -1.009 -6.484 1.00 . A A . 68 ASN ND2 1 1
8 18755 1 1 68 ASN O O -17.690 -2.098 -10.904 1.00 . A A . 68 ASN O 1 1
8 18756 1 1 68 ASN OD1 O -18.989 -2.728 -7.589 1.00 . A A . 68 ASN OD1 1 1
8 18757 1 1 69 LYS C C -17.123 -5.859 -9.648 1.00 . A A . 69 LYS C 1 1
8 18758 1 1 69 LYS CA C -16.740 -4.610 -10.446 1.00 . A A . 69 LYS CA 1 1
8 18759 1 1 69 LYS CB C -15.379 -4.821 -11.110 1.00 . A A . 69 LYS CB 1 1
8 18760 1 1 69 LYS CD C -14.135 -6.082 -12.868 1.00 . A A . 69 LYS CD 1 1
8 18761 1 1 69 LYS CE C -14.242 -7.184 -13.920 1.00 . A A . 69 LYS CE 1 1
8 18762 1 1 69 LYS CG C -15.480 -5.928 -12.156 1.00 . A A . 69 LYS CG 1 1
8 18763 1 1 69 LYS H H -16.202 -3.563 -8.647 1.00 . A A . 69 LYS H 1 1
8 18764 1 1 69 LYS HA H -17.490 -4.421 -11.204 1.00 . A A . 69 LYS HA 1 1
8 18765 1 1 69 LYS HB2 H -15.065 -3.903 -11.586 1.00 . A A . 69 LYS HB2 1 1
8 18766 1 1 69 LYS HB3 H -14.654 -5.103 -10.362 1.00 . A A . 69 LYS HB3 1 1
8 18767 1 1 69 LYS HD2 H -13.871 -5.148 -13.345 1.00 . A A . 69 LYS HD2 1 1
8 18768 1 1 69 LYS HD3 H -13.374 -6.346 -12.149 1.00 . A A . 69 LYS HD3 1 1
8 18769 1 1 69 LYS HE2 H -13.285 -7.316 -14.403 1.00 . A A . 69 LYS HE2 1 1
8 18770 1 1 69 LYS HE3 H -14.538 -8.107 -13.447 1.00 . A A . 69 LYS HE3 1 1
8 18771 1 1 69 LYS HG2 H -15.740 -6.857 -11.670 1.00 . A A . 69 LYS HG2 1 1
8 18772 1 1 69 LYS HG3 H -16.241 -5.674 -12.878 1.00 . A A . 69 LYS HG3 1 1
8 18773 1 1 69 LYS HZ1 H -15.032 -7.248 -15.847 1.00 . A A . 69 LYS HZ1 1 1
8 18774 1 1 69 LYS HZ2 H -15.263 -5.764 -15.052 1.00 . A A . 69 LYS HZ2 1 1
8 18775 1 1 69 LYS HZ3 H -16.201 -7.117 -14.625 1.00 . A A . 69 LYS HZ3 1 1
8 18776 1 1 69 LYS N N -16.643 -3.449 -9.513 1.00 . A A . 69 LYS N 1 1
8 18777 1 1 69 LYS NZ N -15.262 -6.798 -14.938 1.00 . A A . 69 LYS NZ 1 1
8 18778 1 1 69 LYS O O -17.590 -6.838 -10.193 1.00 . A A . 69 LYS O 1 1
8 18779 1 1 70 LEU C C -16.523 -8.239 -8.025 1.00 . A A . 70 LEU C 1 1
8 18780 1 1 70 LEU CA C -17.258 -7.002 -7.505 1.00 . A A . 70 LEU CA 1 1
8 18781 1 1 70 LEU CB C -18.772 -7.249 -7.526 1.00 . A A . 70 LEU CB 1 1
8 18782 1 1 70 LEU CD1 C -21.023 -6.224 -7.141 1.00 . A A . 70 LEU CD1 1 1
8 18783 1 1 70 LEU CD2 C -19.097 -5.576 -5.670 1.00 . A A . 70 LEU CD2 1 1
8 18784 1 1 70 LEU CG C -19.512 -5.975 -7.097 1.00 . A A . 70 LEU CG 1 1
8 18785 1 1 70 LEU H H -16.539 -5.022 -7.947 1.00 . A A . 70 LEU H 1 1
8 18786 1 1 70 LEU HA H -16.941 -6.811 -6.494 1.00 . A A . 70 LEU HA 1 1
8 18787 1 1 70 LEU HB2 H -19.081 -7.525 -8.524 1.00 . A A . 70 LEU HB2 1 1
8 18788 1 1 70 LEU HB3 H -19.016 -8.048 -6.843 1.00 . A A . 70 LEU HB3 1 1
8 18789 1 1 70 LEU HD11 H -21.279 -6.722 -8.064 1.00 . A A . 70 LEU HD11 1 1
8 18790 1 1 70 LEU HD12 H -21.544 -5.279 -7.085 1.00 . A A . 70 LEU HD12 1 1
8 18791 1 1 70 LEU HD13 H -21.311 -6.844 -6.305 1.00 . A A . 70 LEU HD13 1 1
8 18792 1 1 70 LEU HD21 H -19.856 -4.941 -5.234 1.00 . A A . 70 LEU HD21 1 1
8 18793 1 1 70 LEU HD22 H -18.163 -5.035 -5.703 1.00 . A A . 70 LEU HD22 1 1
8 18794 1 1 70 LEU HD23 H -18.981 -6.462 -5.063 1.00 . A A . 70 LEU HD23 1 1
8 18795 1 1 70 LEU HG H -19.265 -5.176 -7.780 1.00 . A A . 70 LEU HG 1 1
8 18796 1 1 70 LEU N N -16.921 -5.827 -8.358 1.00 . A A . 70 LEU N 1 1
8 18797 1 1 70 LEU O O -16.975 -8.914 -8.930 1.00 . A A . 70 LEU O 1 1
8 18798 1 1 71 GLU C C -14.639 -10.782 -6.782 1.00 . A A . 71 GLU C 1 1
8 18799 1 1 71 GLU CA C -14.580 -9.719 -7.879 1.00 . A A . 71 GLU CA 1 1
8 18800 1 1 71 GLU CB C -13.129 -9.279 -8.088 1.00 . A A . 71 GLU CB 1 1
8 18801 1 1 71 GLU CD C -11.623 -7.823 -9.455 1.00 . A A . 71 GLU CD 1 1
8 18802 1 1 71 GLU CG C -13.054 -8.340 -9.295 1.00 . A A . 71 GLU CG 1 1
8 18803 1 1 71 GLU H H -15.049 -7.965 -6.726 1.00 . A A . 71 GLU H 1 1
8 18804 1 1 71 GLU HA H -14.972 -10.126 -8.803 1.00 . A A . 71 GLU HA 1 1
8 18805 1 1 71 GLU HB2 H -12.783 -8.757 -7.205 1.00 . A A . 71 GLU HB2 1 1
8 18806 1 1 71 GLU HB3 H -12.509 -10.143 -8.264 1.00 . A A . 71 GLU HB3 1 1
8 18807 1 1 71 GLU HG2 H -13.346 -8.876 -10.186 1.00 . A A . 71 GLU HG2 1 1
8 18808 1 1 71 GLU HG3 H -13.720 -7.504 -9.142 1.00 . A A . 71 GLU HG3 1 1
8 18809 1 1 71 GLU N N -15.383 -8.532 -7.450 1.00 . A A . 71 GLU N 1 1
8 18810 1 1 71 GLU O O -14.619 -11.967 -7.049 1.00 . A A . 71 GLU O 1 1
8 18811 1 1 71 GLU OE1 O -10.774 -8.239 -8.685 1.00 . A A . 71 GLU OE1 1 1
8 18812 1 1 71 GLU OE2 O -11.401 -7.018 -10.346 1.00 . A A . 71 GLU OE2 1 1
8 18813 1 1 72 HIS C C -15.104 -10.593 -3.127 1.00 . A A . 72 HIS C 1 1
8 18814 1 1 72 HIS CA C -14.792 -11.345 -4.428 1.00 . A A . 72 HIS CA 1 1
8 18815 1 1 72 HIS CB C -13.454 -12.099 -4.311 1.00 . A A . 72 HIS CB 1 1
8 18816 1 1 72 HIS CD2 C -11.759 -11.433 -2.414 1.00 . A A . 72 HIS CD2 1 1
8 18817 1 1 72 HIS CE1 C -11.066 -9.555 -3.251 1.00 . A A . 72 HIS CE1 1 1
8 18818 1 1 72 HIS CG C -12.425 -11.256 -3.602 1.00 . A A . 72 HIS CG 1 1
8 18819 1 1 72 HIS H H -14.745 -9.403 -5.359 1.00 . A A . 72 HIS H 1 1
8 18820 1 1 72 HIS HA H -15.585 -12.050 -4.629 1.00 . A A . 72 HIS HA 1 1
8 18821 1 1 72 HIS HB2 H -13.607 -13.012 -3.756 1.00 . A A . 72 HIS HB2 1 1
8 18822 1 1 72 HIS HB3 H -13.093 -12.343 -5.301 1.00 . A A . 72 HIS HB3 1 1
8 18823 1 1 72 HIS HD2 H -11.879 -12.278 -1.753 1.00 . A A . 72 HIS HD2 1 1
8 18824 1 1 72 HIS HE1 H -10.540 -8.624 -3.388 1.00 . A A . 72 HIS HE1 1 1
8 18825 1 1 72 HIS HE2 H -10.309 -10.221 -1.432 1.00 . A A . 72 HIS HE2 1 1
8 18826 1 1 72 HIS N N -14.721 -10.366 -5.548 1.00 . A A . 72 HIS N 1 1
8 18827 1 1 72 HIS ND1 N -11.968 -10.052 -4.118 1.00 . A A . 72 HIS ND1 1 1
8 18828 1 1 72 HIS NE2 N -10.905 -10.359 -2.198 1.00 . A A . 72 HIS NE2 1 1
8 18829 1 1 72 HIS O O -15.640 -9.503 -3.152 1.00 . A A . 72 HIS O 1 1
8 18830 1 1 73 HIS C C -13.842 -10.633 0.242 1.00 . A A . 73 HIS C 1 1
8 18831 1 1 73 HIS CA C -15.048 -10.477 -0.691 1.00 . A A . 73 HIS CA 1 1
8 18832 1 1 73 HIS CB C -16.286 -11.102 -0.046 1.00 . A A . 73 HIS CB 1 1
8 18833 1 1 73 HIS CD2 C -17.391 -12.174 -2.175 1.00 . A A . 73 HIS CD2 1 1
8 18834 1 1 73 HIS CE1 C -19.233 -11.028 -2.187 1.00 . A A . 73 HIS CE1 1 1
8 18835 1 1 73 HIS CG C -17.336 -11.321 -1.100 1.00 . A A . 73 HIS CG 1 1
8 18836 1 1 73 HIS H H -14.340 -12.045 -1.999 1.00 . A A . 73 HIS H 1 1
8 18837 1 1 73 HIS HA H -15.227 -9.426 -0.859 1.00 . A A . 73 HIS HA 1 1
8 18838 1 1 73 HIS HB2 H -16.025 -12.049 0.405 1.00 . A A . 73 HIS HB2 1 1
8 18839 1 1 73 HIS HB3 H -16.670 -10.435 0.711 1.00 . A A . 73 HIS HB3 1 1
8 18840 1 1 73 HIS HD2 H -16.622 -12.880 -2.449 1.00 . A A . 73 HIS HD2 1 1
8 18841 1 1 73 HIS HE1 H -20.206 -10.647 -2.459 1.00 . A A . 73 HIS HE1 1 1
8 18842 1 1 73 HIS HE2 H -18.895 -12.457 -3.658 1.00 . A A . 73 HIS HE2 1 1
8 18843 1 1 73 HIS N N -14.772 -11.165 -1.993 1.00 . A A . 73 HIS N 1 1
8 18844 1 1 73 HIS ND1 N -18.522 -10.599 -1.128 1.00 . A A . 73 HIS ND1 1 1
8 18845 1 1 73 HIS NE2 N -18.588 -11.986 -2.856 1.00 . A A . 73 HIS NE2 1 1
8 18846 1 1 73 HIS O O -13.105 -11.596 0.165 1.00 . A A . 73 HIS O 1 1
8 18847 1 1 74 HIS C C -12.948 -10.220 3.442 1.00 . A A . 74 HIS C 1 1
8 18848 1 1 74 HIS CA C -12.472 -9.759 2.062 1.00 . A A . 74 HIS CA 1 1
8 18849 1 1 74 HIS CB C -11.847 -8.369 2.192 1.00 . A A . 74 HIS CB 1 1
8 18850 1 1 74 HIS CD2 C -12.538 -7.072 0.014 1.00 . A A . 74 HIS CD2 1 1
8 18851 1 1 74 HIS CE1 C -10.641 -7.184 -1.034 1.00 . A A . 74 HIS CE1 1 1
8 18852 1 1 74 HIS CG C -11.673 -7.762 0.827 1.00 . A A . 74 HIS CG 1 1
8 18853 1 1 74 HIS H H -14.239 -8.913 1.162 1.00 . A A . 74 HIS H 1 1
8 18854 1 1 74 HIS HA H -11.732 -10.450 1.684 1.00 . A A . 74 HIS HA 1 1
8 18855 1 1 74 HIS HB2 H -12.492 -7.738 2.785 1.00 . A A . 74 HIS HB2 1 1
8 18856 1 1 74 HIS HB3 H -10.883 -8.452 2.674 1.00 . A A . 74 HIS HB3 1 1
8 18857 1 1 74 HIS HD2 H -13.569 -6.847 0.246 1.00 . A A . 74 HIS HD2 1 1
8 18858 1 1 74 HIS HE1 H -9.867 -7.062 -1.777 1.00 . A A . 74 HIS HE1 1 1
8 18859 1 1 74 HIS HE2 H -12.253 -6.210 -1.914 1.00 . A A . 74 HIS HE2 1 1
8 18860 1 1 74 HIS N N -13.633 -9.683 1.122 1.00 . A A . 74 HIS N 1 1
8 18861 1 1 74 HIS ND1 N -10.471 -7.823 0.137 1.00 . A A . 74 HIS ND1 1 1
8 18862 1 1 74 HIS NE2 N -11.883 -6.710 -1.158 1.00 . A A . 74 HIS NE2 1 1
8 18863 1 1 74 HIS O O -13.756 -9.572 4.079 1.00 . A A . 74 HIS O 1 1
8 18864 1 1 75 HIS C C -11.678 -11.637 6.236 1.00 . A A . 75 HIS C 1 1
8 18865 1 1 75 HIS CA C -12.839 -11.850 5.259 1.00 . A A . 75 HIS CA 1 1
8 18866 1 1 75 HIS CB C -13.150 -13.344 5.138 1.00 . A A . 75 HIS CB 1 1
8 18867 1 1 75 HIS CD2 C -12.858 -14.757 7.331 1.00 . A A . 75 HIS CD2 1 1
8 18868 1 1 75 HIS CE1 C -14.740 -14.252 8.284 1.00 . A A . 75 HIS CE1 1 1
8 18869 1 1 75 HIS CG C -13.516 -13.900 6.484 1.00 . A A . 75 HIS CG 1 1
8 18870 1 1 75 HIS H H -11.784 -11.829 3.380 1.00 . A A . 75 HIS H 1 1
8 18871 1 1 75 HIS HA H -13.715 -11.328 5.618 1.00 . A A . 75 HIS HA 1 1
8 18872 1 1 75 HIS HB2 H -13.976 -13.483 4.455 1.00 . A A . 75 HIS HB2 1 1
8 18873 1 1 75 HIS HB3 H -12.281 -13.863 4.760 1.00 . A A . 75 HIS HB3 1 1
8 18874 1 1 75 HIS HD2 H -11.889 -15.195 7.143 1.00 . A A . 75 HIS HD2 1 1
8 18875 1 1 75 HIS HE1 H -15.554 -14.204 8.992 1.00 . A A . 75 HIS HE1 1 1
8 18876 1 1 75 HIS HE2 H -13.414 -15.543 9.231 1.00 . A A . 75 HIS HE2 1 1
8 18877 1 1 75 HIS N N -12.440 -11.332 3.914 1.00 . A A . 75 HIS N 1 1
8 18878 1 1 75 HIS ND1 N -14.714 -13.590 7.114 1.00 . A A . 75 HIS ND1 1 1
8 18879 1 1 75 HIS NE2 N -13.634 -14.976 8.463 1.00 . A A . 75 HIS NE2 1 1
8 18880 1 1 75 HIS O O -11.825 -11.793 7.431 1.00 . A A . 75 HIS O 1 1
8 18881 1 1 76 HIS C C -9.272 -12.054 7.734 1.00 . A A . 76 HIS C 1 1
8 18882 1 1 76 HIS CA C -9.325 -11.034 6.587 1.00 . A A . 76 HIS CA 1 1
8 18883 1 1 76 HIS CB C -9.382 -9.614 7.162 1.00 . A A . 76 HIS CB 1 1
8 18884 1 1 76 HIS CD2 C -7.687 -9.166 9.126 1.00 . A A . 76 HIS CD2 1 1
8 18885 1 1 76 HIS CE1 C -5.928 -8.736 7.930 1.00 . A A . 76 HIS CE1 1 1
8 18886 1 1 76 HIS CG C -8.064 -9.279 7.810 1.00 . A A . 76 HIS CG 1 1
8 18887 1 1 76 HIS H H -10.449 -11.152 4.754 1.00 . A A . 76 HIS H 1 1
8 18888 1 1 76 HIS HA H -8.434 -11.135 5.987 1.00 . A A . 76 HIS HA 1 1
8 18889 1 1 76 HIS HB2 H -9.578 -8.913 6.364 1.00 . A A . 76 HIS HB2 1 1
8 18890 1 1 76 HIS HB3 H -10.170 -9.554 7.897 1.00 . A A . 76 HIS HB3 1 1
8 18891 1 1 76 HIS HD2 H -8.336 -9.316 9.976 1.00 . A A . 76 HIS HD2 1 1
8 18892 1 1 76 HIS HE1 H -4.919 -8.485 7.635 1.00 . A A . 76 HIS HE1 1 1
8 18893 1 1 76 HIS HE2 H -5.805 -8.679 10.004 1.00 . A A . 76 HIS HE2 1 1
8 18894 1 1 76 HIS N N -10.525 -11.274 5.723 1.00 . A A . 76 HIS N 1 1
8 18895 1 1 76 HIS ND1 N -6.925 -9.001 7.065 1.00 . A A . 76 HIS ND1 1 1
8 18896 1 1 76 HIS NE2 N -6.340 -8.824 9.195 1.00 . A A . 76 HIS NE2 1 1
8 18897 1 1 76 HIS O O -9.836 -11.845 8.792 1.00 . A A . 76 HIS O 1 1
8 18898 1 1 77 HIS C C -7.306 -13.894 9.495 1.00 . A A . 77 HIS C 1 1
8 18899 1 1 77 HIS CA C -8.509 -14.195 8.599 1.00 . A A . 77 HIS CA 1 1
8 18900 1 1 77 HIS CB C -8.332 -15.570 7.946 1.00 . A A . 77 HIS CB 1 1
8 18901 1 1 77 HIS CD2 C -7.734 -17.936 8.927 1.00 . A A . 77 HIS CD2 1 1
8 18902 1 1 77 HIS CE1 C -7.843 -17.435 11.037 1.00 . A A . 77 HIS CE1 1 1
8 18903 1 1 77 HIS CG C -8.067 -16.605 9.005 1.00 . A A . 77 HIS CG 1 1
8 18904 1 1 77 HIS H H -8.158 -13.305 6.669 1.00 . A A . 77 HIS H 1 1
8 18905 1 1 77 HIS HA H -9.413 -14.191 9.193 1.00 . A A . 77 HIS HA 1 1
8 18906 1 1 77 HIS HB2 H -9.231 -15.828 7.407 1.00 . A A . 77 HIS HB2 1 1
8 18907 1 1 77 HIS HB3 H -7.499 -15.536 7.260 1.00 . A A . 77 HIS HB3 1 1
8 18908 1 1 77 HIS HD2 H -7.600 -18.494 8.012 1.00 . A A . 77 HIS HD2 1 1
8 18909 1 1 77 HIS HE1 H -7.816 -17.506 12.114 1.00 . A A . 77 HIS HE1 1 1
8 18910 1 1 77 HIS HE2 H -7.362 -19.374 10.457 1.00 . A A . 77 HIS HE2 1 1
8 18911 1 1 77 HIS N N -8.603 -13.158 7.528 1.00 . A A . 77 HIS N 1 1
8 18912 1 1 77 HIS ND1 N -8.132 -16.308 10.359 1.00 . A A . 77 HIS ND1 1 1
8 18913 1 1 77 HIS NE2 N -7.594 -18.453 10.211 1.00 . A A . 77 HIS NE2 1 1
8 18914 1 1 77 HIS O O -6.189 -14.083 9.039 1.00 . A A . 77 HIS O 1 1
8 18915 1 1 77 HIS OXT O -7.520 -13.481 10.623 1.00 . A A . 77 HIS OXT 1 1
8 18916 2 1 1 MET C C -7.557 -9.326 -12.375 1.00 . B B . 1 MET C 1 1
8 18917 2 1 1 MET CA C -8.155 -9.467 -13.777 1.00 . B B . 1 MET CA 1 1
8 18918 2 1 1 MET CB C -7.658 -8.336 -14.681 1.00 . B B . 1 MET CB 1 1
8 18919 2 1 1 MET CE C -5.929 -9.567 -17.088 1.00 . B B . 1 MET CE 1 1
8 18920 2 1 1 MET CG C -8.248 -8.513 -16.086 1.00 . B B . 1 MET CG 1 1
8 18921 2 1 1 MET H1 H -9.940 -9.607 -12.715 1.00 . B B . 1 MET H1 1 1
8 18922 2 1 1 MET H2 H -10.054 -10.112 -14.332 1.00 . B B . 1 MET H2 1 1
8 18923 2 1 1 MET H3 H -9.967 -8.457 -13.962 1.00 . B B . 1 MET H3 1 1
8 18924 2 1 1 MET HA H -7.860 -10.418 -14.191 1.00 . B B . 1 MET HA 1 1
8 18925 2 1 1 MET HB2 H -7.973 -7.384 -14.275 1.00 . B B . 1 MET HB2 1 1
8 18926 2 1 1 MET HB3 H -6.582 -8.365 -14.740 1.00 . B B . 1 MET HB3 1 1
8 18927 2 1 1 MET HE1 H -5.358 -9.757 -16.190 1.00 . B B . 1 MET HE1 1 1
8 18928 2 1 1 MET HE2 H -5.883 -8.517 -17.325 1.00 . B B . 1 MET HE2 1 1
8 18929 2 1 1 MET HE3 H -5.517 -10.137 -17.908 1.00 . B B . 1 MET HE3 1 1
8 18930 2 1 1 MET HG2 H -9.325 -8.548 -16.014 1.00 . B B . 1 MET HG2 1 1
8 18931 2 1 1 MET HG3 H -7.960 -7.679 -16.708 1.00 . B B . 1 MET HG3 1 1
8 18932 2 1 1 MET N N -9.640 -9.405 -13.690 1.00 . B B . 1 MET N 1 1
8 18933 2 1 1 MET O O -7.738 -8.326 -11.707 1.00 . B B . 1 MET O 1 1
8 18934 2 1 1 MET SD S -7.651 -10.060 -16.821 1.00 . B B . 1 MET SD 1 1
8 18935 2 1 2 GLU C C -5.058 -9.356 -10.522 1.00 . B B . 2 GLU C 1 1
8 18936 2 1 2 GLU CA C -6.274 -10.284 -10.551 1.00 . B B . 2 GLU CA 1 1
8 18937 2 1 2 GLU CB C -5.854 -11.693 -10.132 1.00 . B B . 2 GLU CB 1 1
8 18938 2 1 2 GLU CD C -6.702 -13.967 -9.533 1.00 . B B . 2 GLU CD 1 1
8 18939 2 1 2 GLU CG C -7.105 -12.550 -9.943 1.00 . B B . 2 GLU CG 1 1
8 18940 2 1 2 GLU H H -6.749 -11.135 -12.469 1.00 . B B . 2 GLU H 1 1
8 18941 2 1 2 GLU HA H -7.017 -9.917 -9.859 1.00 . B B . 2 GLU HA 1 1
8 18942 2 1 2 GLU HB2 H -5.228 -12.127 -10.900 1.00 . B B . 2 GLU HB2 1 1
8 18943 2 1 2 GLU HB3 H -5.305 -11.645 -9.204 1.00 . B B . 2 GLU HB3 1 1
8 18944 2 1 2 GLU HG2 H -7.726 -12.115 -9.175 1.00 . B B . 2 GLU HG2 1 1
8 18945 2 1 2 GLU HG3 H -7.654 -12.590 -10.871 1.00 . B B . 2 GLU HG3 1 1
8 18946 2 1 2 GLU N N -6.866 -10.335 -11.917 1.00 . B B . 2 GLU N 1 1
8 18947 2 1 2 GLU O O -4.365 -9.180 -11.504 1.00 . B B . 2 GLU O 1 1
8 18948 2 1 2 GLU OE1 O -5.514 -14.212 -9.406 1.00 . B B . 2 GLU OE1 1 1
8 18949 2 1 2 GLU OE2 O -7.591 -14.783 -9.350 1.00 . B B . 2 GLU OE2 1 1
8 18950 2 1 3 LEU C C -2.333 -8.615 -9.485 1.00 . B B . 3 LEU C 1 1
8 18951 2 1 3 LEU CA C -3.635 -7.839 -9.263 1.00 . B B . 3 LEU CA 1 1
8 18952 2 1 3 LEU CB C -3.635 -7.246 -7.849 1.00 . B B . 3 LEU CB 1 1
8 18953 2 1 3 LEU CD1 C -2.629 -5.078 -8.658 1.00 . B B . 3 LEU CD1 1 1
8 18954 2 1 3 LEU CD2 C -2.461 -5.738 -6.236 1.00 . B B . 3 LEU CD2 1 1
8 18955 2 1 3 LEU CG C -2.471 -6.256 -7.680 1.00 . B B . 3 LEU CG 1 1
8 18956 2 1 3 LEU H H -5.377 -8.923 -8.613 1.00 . B B . 3 LEU H 1 1
8 18957 2 1 3 LEU HA H -3.718 -7.046 -9.989 1.00 . B B . 3 LEU HA 1 1
8 18958 2 1 3 LEU HB2 H -4.569 -6.733 -7.678 1.00 . B B . 3 LEU HB2 1 1
8 18959 2 1 3 LEU HB3 H -3.528 -8.044 -7.130 1.00 . B B . 3 LEU HB3 1 1
8 18960 2 1 3 LEU HD11 H -2.186 -5.340 -9.608 1.00 . B B . 3 LEU HD11 1 1
8 18961 2 1 3 LEU HD12 H -2.129 -4.205 -8.262 1.00 . B B . 3 LEU HD12 1 1
8 18962 2 1 3 LEU HD13 H -3.676 -4.857 -8.800 1.00 . B B . 3 LEU HD13 1 1
8 18963 2 1 3 LEU HD21 H -3.308 -5.086 -6.080 1.00 . B B . 3 LEU HD21 1 1
8 18964 2 1 3 LEU HD22 H -1.547 -5.189 -6.058 1.00 . B B . 3 LEU HD22 1 1
8 18965 2 1 3 LEU HD23 H -2.518 -6.573 -5.554 1.00 . B B . 3 LEU HD23 1 1
8 18966 2 1 3 LEU HG H -1.538 -6.761 -7.882 1.00 . B B . 3 LEU HG 1 1
8 18967 2 1 3 LEU N N -4.800 -8.761 -9.389 1.00 . B B . 3 LEU N 1 1
8 18968 2 1 3 LEU O O -1.430 -8.154 -10.154 1.00 . B B . 3 LEU O 1 1
8 18969 2 1 4 SER C C -0.808 -11.016 -10.528 1.00 . B B . 4 SER C 1 1
8 18970 2 1 4 SER CA C -0.974 -10.580 -9.070 1.00 . B B . 4 SER CA 1 1
8 18971 2 1 4 SER CB C -1.061 -11.810 -8.171 1.00 . B B . 4 SER CB 1 1
8 18972 2 1 4 SER H H -2.957 -10.128 -8.364 1.00 . B B . 4 SER H 1 1
8 18973 2 1 4 SER HA H -0.125 -9.981 -8.776 1.00 . B B . 4 SER HA 1 1
8 18974 2 1 4 SER HB2 H -0.176 -12.411 -8.295 1.00 . B B . 4 SER HB2 1 1
8 18975 2 1 4 SER HB3 H -1.141 -11.495 -7.140 1.00 . B B . 4 SER HB3 1 1
8 18976 2 1 4 SER HG H -2.042 -12.937 -9.413 1.00 . B B . 4 SER HG 1 1
8 18977 2 1 4 SER N N -2.222 -9.781 -8.911 1.00 . B B . 4 SER N 1 1
8 18978 2 1 4 SER O O 0.280 -11.009 -11.068 1.00 . B B . 4 SER O 1 1
8 18979 2 1 4 SER OG O -2.200 -12.574 -8.540 1.00 . B B . 4 SER OG 1 1
8 18980 2 1 5 ASN C C -1.345 -10.673 -13.472 1.00 . B B . 5 ASN C 1 1
8 18981 2 1 5 ASN CA C -1.778 -11.844 -12.586 1.00 . B B . 5 ASN CA 1 1
8 18982 2 1 5 ASN CB C -3.148 -12.353 -13.038 1.00 . B B . 5 ASN CB 1 1
8 18983 2 1 5 ASN CG C -3.131 -12.630 -14.541 1.00 . B B . 5 ASN CG 1 1
8 18984 2 1 5 ASN H H -2.744 -11.406 -10.711 1.00 . B B . 5 ASN H 1 1
8 18985 2 1 5 ASN HA H -1.054 -12.643 -12.664 1.00 . B B . 5 ASN HA 1 1
8 18986 2 1 5 ASN HB2 H -3.383 -13.262 -12.507 1.00 . B B . 5 ASN HB2 1 1
8 18987 2 1 5 ASN HB3 H -3.894 -11.605 -12.819 1.00 . B B . 5 ASN HB3 1 1
8 18988 2 1 5 ASN HD21 H -1.644 -13.941 -14.434 1.00 . B B . 5 ASN HD21 1 1
8 18989 2 1 5 ASN HD22 H -2.256 -13.663 -15.992 1.00 . B B . 5 ASN HD22 1 1
8 18990 2 1 5 ASN N N -1.876 -11.402 -11.167 1.00 . B B . 5 ASN N 1 1
8 18991 2 1 5 ASN ND2 N -2.272 -13.483 -15.030 1.00 . B B . 5 ASN ND2 1 1
8 18992 2 1 5 ASN O O -0.474 -10.801 -14.308 1.00 . B B . 5 ASN O 1 1
8 18993 2 1 5 ASN OD1 O -3.905 -12.059 -15.282 1.00 . B B . 5 ASN OD1 1 1
8 18994 2 1 6 GLU C C -0.166 -7.892 -13.736 1.00 . B B . 6 GLU C 1 1
8 18995 2 1 6 GLU CA C -1.575 -8.349 -14.117 1.00 . B B . 6 GLU CA 1 1
8 18996 2 1 6 GLU CB C -2.581 -7.221 -13.846 1.00 . B B . 6 GLU CB 1 1
8 18997 2 1 6 GLU CD C -3.636 -7.013 -16.109 1.00 . B B . 6 GLU CD 1 1
8 18998 2 1 6 GLU CG C -3.861 -7.454 -14.660 1.00 . B B . 6 GLU CG 1 1
8 18999 2 1 6 GLU H H -2.644 -9.449 -12.610 1.00 . B B . 6 GLU H 1 1
8 19000 2 1 6 GLU HA H -1.598 -8.615 -15.164 1.00 . B B . 6 GLU HA 1 1
8 19001 2 1 6 GLU HB2 H -2.824 -7.209 -12.794 1.00 . B B . 6 GLU HB2 1 1
8 19002 2 1 6 GLU HB3 H -2.146 -6.271 -14.123 1.00 . B B . 6 GLU HB3 1 1
8 19003 2 1 6 GLU HG2 H -4.120 -8.503 -14.638 1.00 . B B . 6 GLU HG2 1 1
8 19004 2 1 6 GLU HG3 H -4.666 -6.876 -14.232 1.00 . B B . 6 GLU HG3 1 1
8 19005 2 1 6 GLU N N -1.947 -9.531 -13.292 1.00 . B B . 6 GLU N 1 1
8 19006 2 1 6 GLU O O 0.606 -7.451 -14.567 1.00 . B B . 6 GLU O 1 1
8 19007 2 1 6 GLU OE1 O -3.080 -7.792 -16.865 1.00 . B B . 6 GLU OE1 1 1
8 19008 2 1 6 GLU OE2 O -4.035 -5.907 -16.437 1.00 . B B . 6 GLU OE2 1 1
8 19009 2 1 7 LEU C C 2.579 -8.418 -12.711 1.00 . B B . 7 LEU C 1 1
8 19010 2 1 7 LEU CA C 1.515 -7.544 -12.037 1.00 . B B . 7 LEU CA 1 1
8 19011 2 1 7 LEU CB C 1.608 -7.695 -10.517 1.00 . B B . 7 LEU CB 1 1
8 19012 2 1 7 LEU CD1 C 2.880 -5.532 -10.179 1.00 . B B . 7 LEU CD1 1 1
8 19013 2 1 7 LEU CD2 C 3.088 -7.417 -8.521 1.00 . B B . 7 LEU CD2 1 1
8 19014 2 1 7 LEU CG C 2.912 -7.066 -10.003 1.00 . B B . 7 LEU CG 1 1
8 19015 2 1 7 LEU H H -0.475 -8.332 -11.832 1.00 . B B . 7 LEU H 1 1
8 19016 2 1 7 LEU HA H 1.665 -6.512 -12.311 1.00 . B B . 7 LEU HA 1 1
8 19017 2 1 7 LEU HB2 H 0.761 -7.211 -10.056 1.00 . B B . 7 LEU HB2 1 1
8 19018 2 1 7 LEU HB3 H 1.599 -8.745 -10.266 1.00 . B B . 7 LEU HB3 1 1
8 19019 2 1 7 LEU HD11 H 3.515 -5.065 -9.439 1.00 . B B . 7 LEU HD11 1 1
8 19020 2 1 7 LEU HD12 H 1.870 -5.166 -10.058 1.00 . B B . 7 LEU HD12 1 1
8 19021 2 1 7 LEU HD13 H 3.238 -5.274 -11.165 1.00 . B B . 7 LEU HD13 1 1
8 19022 2 1 7 LEU HD21 H 2.969 -8.483 -8.387 1.00 . B B . 7 LEU HD21 1 1
8 19023 2 1 7 LEU HD22 H 2.343 -6.898 -7.934 1.00 . B B . 7 LEU HD22 1 1
8 19024 2 1 7 LEU HD23 H 4.073 -7.122 -8.195 1.00 . B B . 7 LEU HD23 1 1
8 19025 2 1 7 LEU HG H 3.741 -7.465 -10.566 1.00 . B B . 7 LEU HG 1 1
8 19026 2 1 7 LEU N N 0.167 -7.982 -12.483 1.00 . B B . 7 LEU N 1 1
8 19027 2 1 7 LEU O O 3.605 -7.939 -13.152 1.00 . B B . 7 LEU O 1 1
8 19028 2 1 8 LYS C C 3.450 -10.288 -14.924 1.00 . B B . 8 LYS C 1 1
8 19029 2 1 8 LYS CA C 3.320 -10.618 -13.434 1.00 . B B . 8 LYS CA 1 1
8 19030 2 1 8 LYS CB C 2.829 -12.070 -13.251 1.00 . B B . 8 LYS CB 1 1
8 19031 2 1 8 LYS CD C 5.030 -13.064 -12.508 1.00 . B B . 8 LYS CD 1 1
8 19032 2 1 8 LYS CE C 5.564 -14.248 -11.705 1.00 . B B . 8 LYS CE 1 1
8 19033 2 1 8 LYS CG C 3.571 -12.764 -12.098 1.00 . B B . 8 LYS CG 1 1
8 19034 2 1 8 LYS H H 1.500 -10.056 -12.428 1.00 . B B . 8 LYS H 1 1
8 19035 2 1 8 LYS HA H 4.281 -10.490 -12.962 1.00 . B B . 8 LYS HA 1 1
8 19036 2 1 8 LYS HB2 H 1.774 -12.050 -13.022 1.00 . B B . 8 LYS HB2 1 1
8 19037 2 1 8 LYS HB3 H 2.976 -12.633 -14.162 1.00 . B B . 8 LYS HB3 1 1
8 19038 2 1 8 LYS HD2 H 5.078 -13.302 -13.559 1.00 . B B . 8 LYS HD2 1 1
8 19039 2 1 8 LYS HD3 H 5.647 -12.201 -12.309 1.00 . B B . 8 LYS HD3 1 1
8 19040 2 1 8 LYS HE2 H 5.265 -14.153 -10.671 1.00 . B B . 8 LYS HE2 1 1
8 19041 2 1 8 LYS HE3 H 5.166 -15.165 -12.116 1.00 . B B . 8 LYS HE3 1 1
8 19042 2 1 8 LYS HG2 H 3.569 -12.117 -11.233 1.00 . B B . 8 LYS HG2 1 1
8 19043 2 1 8 LYS HG3 H 3.065 -13.686 -11.856 1.00 . B B . 8 LYS HG3 1 1
8 19044 2 1 8 LYS HZ1 H 7.460 -14.180 -10.846 1.00 . B B . 8 LYS HZ1 1 1
8 19045 2 1 8 LYS HZ2 H 7.369 -13.476 -12.389 1.00 . B B . 8 LYS HZ2 1 1
8 19046 2 1 8 LYS HZ3 H 7.360 -15.165 -12.223 1.00 . B B . 8 LYS HZ3 1 1
8 19047 2 1 8 LYS N N 2.336 -9.697 -12.790 1.00 . B B . 8 LYS N 1 1
8 19048 2 1 8 LYS NZ N 7.050 -14.269 -11.798 1.00 . B B . 8 LYS NZ 1 1
8 19049 2 1 8 LYS O O 4.520 -10.361 -15.496 1.00 . B B . 8 LYS O 1 1
8 19050 2 1 9 VAL C C 3.392 -8.467 -17.230 1.00 . B B . 9 VAL C 1 1
8 19051 2 1 9 VAL CA C 2.428 -9.632 -17.004 1.00 . B B . 9 VAL CA 1 1
8 19052 2 1 9 VAL CB C 1.027 -9.242 -17.480 1.00 . B B . 9 VAL CB 1 1
8 19053 2 1 9 VAL CG1 C 1.093 -8.703 -18.910 1.00 . B B . 9 VAL CG1 1 1
8 19054 2 1 9 VAL CG2 C 0.108 -10.469 -17.437 1.00 . B B . 9 VAL CG2 1 1
8 19055 2 1 9 VAL H H 1.516 -9.907 -15.077 1.00 . B B . 9 VAL H 1 1
8 19056 2 1 9 VAL HA H 2.769 -10.499 -17.550 1.00 . B B . 9 VAL HA 1 1
8 19057 2 1 9 VAL HB H 0.633 -8.478 -16.827 1.00 . B B . 9 VAL HB 1 1
8 19058 2 1 9 VAL HG11 H 1.502 -7.704 -18.898 1.00 . B B . 9 VAL HG11 1 1
8 19059 2 1 9 VAL HG12 H 0.099 -8.679 -19.331 1.00 . B B . 9 VAL HG12 1 1
8 19060 2 1 9 VAL HG13 H 1.723 -9.343 -19.510 1.00 . B B . 9 VAL HG13 1 1
8 19061 2 1 9 VAL HG21 H 0.315 -11.109 -18.282 1.00 . B B . 9 VAL HG21 1 1
8 19062 2 1 9 VAL HG22 H -0.920 -10.145 -17.474 1.00 . B B . 9 VAL HG22 1 1
8 19063 2 1 9 VAL HG23 H 0.278 -11.018 -16.522 1.00 . B B . 9 VAL HG23 1 1
8 19064 2 1 9 VAL N N 2.371 -9.945 -15.554 1.00 . B B . 9 VAL N 1 1
8 19065 2 1 9 VAL O O 4.194 -8.483 -18.143 1.00 . B B . 9 VAL O 1 1
8 19066 2 1 10 GLU C C 5.678 -6.716 -16.381 1.00 . B B . 10 GLU C 1 1
8 19067 2 1 10 GLU CA C 4.222 -6.289 -16.605 1.00 . B B . 10 GLU CA 1 1
8 19068 2 1 10 GLU CB C 3.849 -5.195 -15.606 1.00 . B B . 10 GLU CB 1 1
8 19069 2 1 10 GLU CD C 2.195 -3.378 -15.140 1.00 . B B . 10 GLU CD 1 1
8 19070 2 1 10 GLU CG C 2.446 -4.668 -15.924 1.00 . B B . 10 GLU CG 1 1
8 19071 2 1 10 GLU H H 2.656 -7.450 -15.693 1.00 . B B . 10 GLU H 1 1
8 19072 2 1 10 GLU HA H 4.111 -5.908 -17.612 1.00 . B B . 10 GLU HA 1 1
8 19073 2 1 10 GLU HB2 H 3.857 -5.609 -14.608 1.00 . B B . 10 GLU HB2 1 1
8 19074 2 1 10 GLU HB3 H 4.560 -4.388 -15.668 1.00 . B B . 10 GLU HB3 1 1
8 19075 2 1 10 GLU HG2 H 2.364 -4.472 -16.982 1.00 . B B . 10 GLU HG2 1 1
8 19076 2 1 10 GLU HG3 H 1.713 -5.406 -15.637 1.00 . B B . 10 GLU HG3 1 1
8 19077 2 1 10 GLU N N 3.315 -7.452 -16.419 1.00 . B B . 10 GLU N 1 1
8 19078 2 1 10 GLU O O 6.563 -6.338 -17.122 1.00 . B B . 10 GLU O 1 1
8 19079 2 1 10 GLU OE1 O 2.577 -3.324 -13.982 1.00 . B B . 10 GLU OE1 1 1
8 19080 2 1 10 GLU OE2 O 1.631 -2.461 -15.715 1.00 . B B . 10 GLU OE2 1 1
8 19081 2 1 11 ARG C C 7.845 -8.733 -16.328 1.00 . B B . 11 ARG C 1 1
8 19082 2 1 11 ARG CA C 7.344 -7.943 -15.118 1.00 . B B . 11 ARG CA 1 1
8 19083 2 1 11 ARG CB C 7.373 -8.848 -13.884 1.00 . B B . 11 ARG CB 1 1
8 19084 2 1 11 ARG CD C 8.816 -10.246 -12.404 1.00 . B B . 11 ARG CD 1 1
8 19085 2 1 11 ARG CG C 8.817 -9.251 -13.563 1.00 . B B . 11 ARG CG 1 1
8 19086 2 1 11 ARG CZ C 10.333 -12.114 -11.951 1.00 . B B . 11 ARG CZ 1 1
8 19087 2 1 11 ARG H H 5.216 -7.799 -14.781 1.00 . B B . 11 ARG H 1 1
8 19088 2 1 11 ARG HA H 7.976 -7.081 -14.954 1.00 . B B . 11 ARG HA 1 1
8 19089 2 1 11 ARG HB2 H 6.950 -8.317 -13.043 1.00 . B B . 11 ARG HB2 1 1
8 19090 2 1 11 ARG HB3 H 6.789 -9.734 -14.079 1.00 . B B . 11 ARG HB3 1 1
8 19091 2 1 11 ARG HD2 H 8.564 -9.731 -11.487 1.00 . B B . 11 ARG HD2 1 1
8 19092 2 1 11 ARG HD3 H 8.084 -11.013 -12.599 1.00 . B B . 11 ARG HD3 1 1
8 19093 2 1 11 ARG HE H 10.969 -10.295 -12.447 1.00 . B B . 11 ARG HE 1 1
8 19094 2 1 11 ARG HG2 H 9.270 -9.712 -14.427 1.00 . B B . 11 ARG HG2 1 1
8 19095 2 1 11 ARG HG3 H 9.384 -8.376 -13.282 1.00 . B B . 11 ARG HG3 1 1
8 19096 2 1 11 ARG HH11 H 8.376 -12.502 -11.792 1.00 . B B . 11 ARG HH11 1 1
8 19097 2 1 11 ARG HH12 H 9.430 -13.837 -11.483 1.00 . B B . 11 ARG HH12 1 1
8 19098 2 1 11 ARG HH21 H 12.334 -12.041 -12.033 1.00 . B B . 11 ARG HH21 1 1
8 19099 2 1 11 ARG HH22 H 11.657 -13.579 -11.614 1.00 . B B . 11 ARG HH22 1 1
8 19100 2 1 11 ARG N N 5.939 -7.501 -15.370 1.00 . B B . 11 ARG N 1 1
8 19101 2 1 11 ARG NE N 10.179 -10.851 -12.279 1.00 . B B . 11 ARG NE 1 1
8 19102 2 1 11 ARG NH1 N 9.298 -12.876 -11.722 1.00 . B B . 11 ARG NH1 1 1
8 19103 2 1 11 ARG NH2 N 11.535 -12.616 -11.858 1.00 . B B . 11 ARG NH2 1 1
8 19104 2 1 11 ARG O O 8.952 -8.539 -16.799 1.00 . B B . 11 ARG O 1 1
8 19105 2 1 12 ILE C C 7.600 -9.487 -19.206 1.00 . B B . 12 ILE C 1 1
8 19106 2 1 12 ILE CA C 7.440 -10.429 -18.016 1.00 . B B . 12 ILE CA 1 1
8 19107 2 1 12 ILE CB C 6.365 -11.477 -18.317 1.00 . B B . 12 ILE CB 1 1
8 19108 2 1 12 ILE CD1 C 5.061 -13.351 -17.277 1.00 . B B . 12 ILE CD1 1 1
8 19109 2 1 12 ILE CG1 C 6.333 -12.504 -17.179 1.00 . B B . 12 ILE CG1 1 1
8 19110 2 1 12 ILE CG2 C 6.698 -12.186 -19.633 1.00 . B B . 12 ILE CG2 1 1
8 19111 2 1 12 ILE H H 6.151 -9.757 -16.433 1.00 . B B . 12 ILE H 1 1
8 19112 2 1 12 ILE HA H 8.382 -10.920 -17.815 1.00 . B B . 12 ILE HA 1 1
8 19113 2 1 12 ILE HB H 5.403 -10.993 -18.399 1.00 . B B . 12 ILE HB 1 1
8 19114 2 1 12 ILE HD11 H 5.112 -13.977 -18.155 1.00 . B B . 12 ILE HD11 1 1
8 19115 2 1 12 ILE HD12 H 4.200 -12.702 -17.346 1.00 . B B . 12 ILE HD12 1 1
8 19116 2 1 12 ILE HD13 H 4.974 -13.971 -16.395 1.00 . B B . 12 ILE HD13 1 1
8 19117 2 1 12 ILE HG12 H 7.199 -13.147 -17.251 1.00 . B B . 12 ILE HG12 1 1
8 19118 2 1 12 ILE HG13 H 6.347 -11.989 -16.230 1.00 . B B . 12 ILE HG13 1 1
8 19119 2 1 12 ILE HG21 H 6.477 -11.530 -20.461 1.00 . B B . 12 ILE HG21 1 1
8 19120 2 1 12 ILE HG22 H 6.105 -13.085 -19.717 1.00 . B B . 12 ILE HG22 1 1
8 19121 2 1 12 ILE HG23 H 7.748 -12.445 -19.648 1.00 . B B . 12 ILE HG23 1 1
8 19122 2 1 12 ILE N N 7.035 -9.623 -16.833 1.00 . B B . 12 ILE N 1 1
8 19123 2 1 12 ILE O O 8.528 -9.595 -19.982 1.00 . B B . 12 ILE O 1 1
8 19124 2 1 13 ARG C C 8.135 -6.910 -20.444 1.00 . B B . 13 ARG C 1 1
8 19125 2 1 13 ARG CA C 6.778 -7.609 -20.489 1.00 . B B . 13 ARG CA 1 1
8 19126 2 1 13 ARG CB C 5.683 -6.550 -20.331 1.00 . B B . 13 ARG CB 1 1
8 19127 2 1 13 ARG CD C 4.650 -6.197 -22.647 1.00 . B B . 13 ARG CD 1 1
8 19128 2 1 13 ARG CG C 5.622 -5.639 -21.580 1.00 . B B . 13 ARG CG 1 1
8 19129 2 1 13 ARG CZ C 3.479 -4.107 -23.034 1.00 . B B . 13 ARG CZ 1 1
8 19130 2 1 13 ARG H H 5.953 -8.500 -18.713 1.00 . B B . 13 ARG H 1 1
8 19131 2 1 13 ARG HA H 6.657 -8.132 -21.426 1.00 . B B . 13 ARG HA 1 1
8 19132 2 1 13 ARG HB2 H 4.732 -7.036 -20.175 1.00 . B B . 13 ARG HB2 1 1
8 19133 2 1 13 ARG HB3 H 5.913 -5.946 -19.466 1.00 . B B . 13 ARG HB3 1 1
8 19134 2 1 13 ARG HD2 H 5.118 -6.160 -23.619 1.00 . B B . 13 ARG HD2 1 1
8 19135 2 1 13 ARG HD3 H 4.383 -7.221 -22.423 1.00 . B B . 13 ARG HD3 1 1
8 19136 2 1 13 ARG HE H 2.552 -5.756 -22.428 1.00 . B B . 13 ARG HE 1 1
8 19137 2 1 13 ARG HG2 H 5.284 -4.661 -21.277 1.00 . B B . 13 ARG HG2 1 1
8 19138 2 1 13 ARG HG3 H 6.610 -5.545 -22.011 1.00 . B B . 13 ARG HG3 1 1
8 19139 2 1 13 ARG HH11 H 5.466 -4.118 -23.294 1.00 . B B . 13 ARG HH11 1 1
8 19140 2 1 13 ARG HH12 H 4.678 -2.608 -23.612 1.00 . B B . 13 ARG HH12 1 1
8 19141 2 1 13 ARG HH21 H 1.514 -3.797 -22.833 1.00 . B B . 13 ARG HH21 1 1
8 19142 2 1 13 ARG HH22 H 2.439 -2.428 -23.352 1.00 . B B . 13 ARG HH22 1 1
8 19143 2 1 13 ARG N N 6.694 -8.564 -19.353 1.00 . B B . 13 ARG N 1 1
8 19144 2 1 13 ARG NE N 3.415 -5.361 -22.672 1.00 . B B . 13 ARG NE 1 1
8 19145 2 1 13 ARG NH1 N 4.631 -3.569 -23.338 1.00 . B B . 13 ARG NH1 1 1
8 19146 2 1 13 ARG NH2 N 2.393 -3.388 -23.076 1.00 . B B . 13 ARG NH2 1 1
8 19147 2 1 13 ARG O O 8.811 -6.769 -21.444 1.00 . B B . 13 ARG O 1 1
8 19148 2 1 14 LEU C C 10.900 -6.832 -18.800 1.00 . B B . 14 LEU C 1 1
8 19149 2 1 14 LEU CA C 9.850 -5.785 -19.155 1.00 . B B . 14 LEU CA 1 1
8 19150 2 1 14 LEU CB C 9.755 -4.740 -18.041 1.00 . B B . 14 LEU CB 1 1
8 19151 2 1 14 LEU CD1 C 8.534 -2.718 -17.219 1.00 . B B . 14 LEU CD1 1 1
8 19152 2 1 14 LEU CD2 C 9.026 -2.957 -19.671 1.00 . B B . 14 LEU CD2 1 1
8 19153 2 1 14 LEU CG C 8.664 -3.713 -18.378 1.00 . B B . 14 LEU CG 1 1
8 19154 2 1 14 LEU H H 7.976 -6.600 -18.492 1.00 . B B . 14 LEU H 1 1
8 19155 2 1 14 LEU HA H 10.117 -5.306 -20.087 1.00 . B B . 14 LEU HA 1 1
8 19156 2 1 14 LEU HB2 H 9.507 -5.231 -17.112 1.00 . B B . 14 LEU HB2 1 1
8 19157 2 1 14 LEU HB3 H 10.703 -4.235 -17.938 1.00 . B B . 14 LEU HB3 1 1
8 19158 2 1 14 LEU HD11 H 8.232 -3.244 -16.326 1.00 . B B . 14 LEU HD11 1 1
8 19159 2 1 14 LEU HD12 H 7.791 -1.977 -17.466 1.00 . B B . 14 LEU HD12 1 1
8 19160 2 1 14 LEU HD13 H 9.483 -2.234 -17.049 1.00 . B B . 14 LEU HD13 1 1
8 19161 2 1 14 LEU HD21 H 10.094 -2.806 -19.720 1.00 . B B . 14 LEU HD21 1 1
8 19162 2 1 14 LEU HD22 H 8.527 -1.997 -19.684 1.00 . B B . 14 LEU HD22 1 1
8 19163 2 1 14 LEU HD23 H 8.704 -3.532 -20.526 1.00 . B B . 14 LEU HD23 1 1
8 19164 2 1 14 LEU HG H 7.722 -4.225 -18.513 1.00 . B B . 14 LEU HG 1 1
8 19165 2 1 14 LEU N N 8.539 -6.472 -19.286 1.00 . B B . 14 LEU N 1 1
8 19166 2 1 14 LEU O O 12.070 -6.534 -18.670 1.00 . B B . 14 LEU O 1 1
8 19167 2 1 15 SER C C 12.488 -8.678 -17.326 1.00 . B B . 15 SER C 1 1
8 19168 2 1 15 SER CA C 11.402 -9.179 -18.285 1.00 . B B . 15 SER CA 1 1
8 19169 2 1 15 SER CB C 12.044 -9.730 -19.559 1.00 . B B . 15 SER CB 1 1
8 19170 2 1 15 SER H H 9.516 -8.257 -18.756 1.00 . B B . 15 SER H 1 1
8 19171 2 1 15 SER HA H 10.842 -9.965 -17.802 1.00 . B B . 15 SER HA 1 1
8 19172 2 1 15 SER HB2 H 12.697 -8.988 -19.988 1.00 . B B . 15 SER HB2 1 1
8 19173 2 1 15 SER HB3 H 12.618 -10.615 -19.317 1.00 . B B . 15 SER HB3 1 1
8 19174 2 1 15 SER HG H 11.049 -11.001 -20.646 1.00 . B B . 15 SER HG 1 1
8 19175 2 1 15 SER N N 10.471 -8.064 -18.640 1.00 . B B . 15 SER N 1 1
8 19176 2 1 15 SER O O 13.631 -8.502 -17.703 1.00 . B B . 15 SER O 1 1
8 19177 2 1 15 SER OG O 11.023 -10.053 -20.495 1.00 . B B . 15 SER OG 1 1
8 19178 2 1 16 LEU C C 13.591 -9.076 -14.195 1.00 . B B . 16 LEU C 1 1
8 19179 2 1 16 LEU CA C 13.126 -7.933 -15.092 1.00 . B B . 16 LEU CA 1 1
8 19180 2 1 16 LEU CB C 12.473 -6.843 -14.238 1.00 . B B . 16 LEU CB 1 1
8 19181 2 1 16 LEU CD1 C 11.278 -4.647 -14.289 1.00 . B B . 16 LEU CD1 1 1
8 19182 2 1 16 LEU CD2 C 13.168 -5.069 -15.890 1.00 . B B . 16 LEU CD2 1 1
8 19183 2 1 16 LEU CG C 11.980 -5.707 -15.143 1.00 . B B . 16 LEU CG 1 1
8 19184 2 1 16 LEU H H 11.195 -8.579 -15.820 1.00 . B B . 16 LEU H 1 1
8 19185 2 1 16 LEU HA H 13.983 -7.521 -15.601 1.00 . B B . 16 LEU HA 1 1
8 19186 2 1 16 LEU HB2 H 11.637 -7.262 -13.696 1.00 . B B . 16 LEU HB2 1 1
8 19187 2 1 16 LEU HB3 H 13.197 -6.454 -13.537 1.00 . B B . 16 LEU HB3 1 1
8 19188 2 1 16 LEU HD11 H 10.839 -3.899 -14.934 1.00 . B B . 16 LEU HD11 1 1
8 19189 2 1 16 LEU HD12 H 11.997 -4.178 -13.634 1.00 . B B . 16 LEU HD12 1 1
8 19190 2 1 16 LEU HD13 H 10.504 -5.114 -13.699 1.00 . B B . 16 LEU HD13 1 1
8 19191 2 1 16 LEU HD21 H 13.384 -5.645 -16.779 1.00 . B B . 16 LEU HD21 1 1
8 19192 2 1 16 LEU HD22 H 14.037 -5.054 -15.250 1.00 . B B . 16 LEU HD22 1 1
8 19193 2 1 16 LEU HD23 H 12.917 -4.057 -16.178 1.00 . B B . 16 LEU HD23 1 1
8 19194 2 1 16 LEU HG H 11.279 -6.108 -15.860 1.00 . B B . 16 LEU HG 1 1
8 19195 2 1 16 LEU N N 12.129 -8.438 -16.090 1.00 . B B . 16 LEU N 1 1
8 19196 2 1 16 LEU O O 12.815 -9.911 -13.770 1.00 . B B . 16 LEU O 1 1
8 19197 2 1 17 THR C C 15.195 -9.873 -11.586 1.00 . B B . 17 THR C 1 1
8 19198 2 1 17 THR CA C 15.407 -10.210 -13.062 1.00 . B B . 17 THR CA 1 1
8 19199 2 1 17 THR CB C 16.904 -10.364 -13.341 1.00 . B B . 17 THR CB 1 1
8 19200 2 1 17 THR CG2 C 17.102 -11.050 -14.694 1.00 . B B . 17 THR CG2 1 1
8 19201 2 1 17 THR H H 15.467 -8.441 -14.282 1.00 . B B . 17 THR H 1 1
8 19202 2 1 17 THR HA H 14.903 -11.136 -13.295 1.00 . B B . 17 THR HA 1 1
8 19203 2 1 17 THR HB H 17.356 -10.963 -12.566 1.00 . B B . 17 THR HB 1 1
8 19204 2 1 17 THR HG1 H 17.189 -8.612 -14.140 1.00 . B B . 17 THR HG1 1 1
8 19205 2 1 17 THR HG21 H 16.722 -10.413 -15.479 1.00 . B B . 17 THR HG21 1 1
8 19206 2 1 17 THR HG22 H 16.569 -11.990 -14.702 1.00 . B B . 17 THR HG22 1 1
8 19207 2 1 17 THR HG23 H 18.154 -11.232 -14.856 1.00 . B B . 17 THR HG23 1 1
8 19208 2 1 17 THR N N 14.864 -9.123 -13.918 1.00 . B B . 17 THR N 1 1
8 19209 2 1 17 THR O O 15.407 -8.757 -11.151 1.00 . B B . 17 THR O 1 1
8 19210 2 1 17 THR OG1 O 17.512 -9.080 -13.365 1.00 . B B . 17 THR OG1 1 1
8 19211 2 1 18 ALA C C 15.877 -10.266 -8.678 1.00 . B B . 18 ALA C 1 1
8 19212 2 1 18 ALA CA C 14.548 -10.600 -9.363 1.00 . B B . 18 ALA CA 1 1
8 19213 2 1 18 ALA CB C 13.963 -11.869 -8.746 1.00 . B B . 18 ALA CB 1 1
8 19214 2 1 18 ALA H H 14.616 -11.727 -11.192 1.00 . B B . 18 ALA H 1 1
8 19215 2 1 18 ALA HA H 13.856 -9.783 -9.232 1.00 . B B . 18 ALA HA 1 1
8 19216 2 1 18 ALA HB1 H 14.020 -11.809 -7.671 1.00 . B B . 18 ALA HB1 1 1
8 19217 2 1 18 ALA HB2 H 14.526 -12.724 -9.090 1.00 . B B . 18 ALA HB2 1 1
8 19218 2 1 18 ALA HB3 H 12.931 -11.971 -9.049 1.00 . B B . 18 ALA HB3 1 1
8 19219 2 1 18 ALA N N 14.778 -10.837 -10.813 1.00 . B B . 18 ALA N 1 1
8 19220 2 1 18 ALA O O 15.937 -9.458 -7.773 1.00 . B B . 18 ALA O 1 1
8 19221 2 1 19 LYS C C 18.664 -9.166 -8.702 1.00 . B B . 19 LYS C 1 1
8 19222 2 1 19 LYS CA C 18.266 -10.627 -8.472 1.00 . B B . 19 LYS CA 1 1
8 19223 2 1 19 LYS CB C 19.305 -11.539 -9.120 1.00 . B B . 19 LYS CB 1 1
8 19224 2 1 19 LYS CD C 21.670 -12.337 -9.025 1.00 . B B . 19 LYS CD 1 1
8 19225 2 1 19 LYS CE C 23.014 -12.181 -8.311 1.00 . B B . 19 LYS CE 1 1
8 19226 2 1 19 LYS CG C 20.652 -11.373 -8.414 1.00 . B B . 19 LYS CG 1 1
8 19227 2 1 19 LYS H H 16.865 -11.548 -9.823 1.00 . B B . 19 LYS H 1 1
8 19228 2 1 19 LYS HA H 18.215 -10.832 -7.412 1.00 . B B . 19 LYS HA 1 1
8 19229 2 1 19 LYS HB2 H 18.979 -12.567 -9.042 1.00 . B B . 19 LYS HB2 1 1
8 19230 2 1 19 LYS HB3 H 19.413 -11.274 -10.160 1.00 . B B . 19 LYS HB3 1 1
8 19231 2 1 19 LYS HD2 H 21.317 -13.353 -8.915 1.00 . B B . 19 LYS HD2 1 1
8 19232 2 1 19 LYS HD3 H 21.794 -12.112 -10.074 1.00 . B B . 19 LYS HD3 1 1
8 19233 2 1 19 LYS HE2 H 23.739 -12.846 -8.759 1.00 . B B . 19 LYS HE2 1 1
8 19234 2 1 19 LYS HE3 H 23.356 -11.162 -8.403 1.00 . B B . 19 LYS HE3 1 1
8 19235 2 1 19 LYS HG2 H 20.997 -10.357 -8.535 1.00 . B B . 19 LYS HG2 1 1
8 19236 2 1 19 LYS HG3 H 20.537 -11.591 -7.363 1.00 . B B . 19 LYS HG3 1 1
8 19237 2 1 19 LYS HZ1 H 23.722 -12.282 -6.355 1.00 . B B . 19 LYS HZ1 1 1
8 19238 2 1 19 LYS HZ2 H 22.665 -13.544 -6.774 1.00 . B B . 19 LYS HZ2 1 1
8 19239 2 1 19 LYS HZ3 H 22.057 -11.987 -6.473 1.00 . B B . 19 LYS HZ3 1 1
8 19240 2 1 19 LYS N N 16.940 -10.894 -9.097 1.00 . B B . 19 LYS N 1 1
8 19241 2 1 19 LYS NZ N 22.852 -12.525 -6.870 1.00 . B B . 19 LYS NZ 1 1
8 19242 2 1 19 LYS O O 19.090 -8.477 -7.796 1.00 . B B . 19 LYS O 1 1
8 19243 2 1 20 SER C C 18.032 -6.323 -9.426 1.00 . B B . 20 SER C 1 1
8 19244 2 1 20 SER CA C 18.923 -7.287 -10.213 1.00 . B B . 20 SER CA 1 1
8 19245 2 1 20 SER CB C 18.736 -7.041 -11.707 1.00 . B B . 20 SER CB 1 1
8 19246 2 1 20 SER H H 18.206 -9.273 -10.627 1.00 . B B . 20 SER H 1 1
8 19247 2 1 20 SER HA H 19.957 -7.126 -9.948 1.00 . B B . 20 SER HA 1 1
8 19248 2 1 20 SER HB2 H 19.339 -7.736 -12.266 1.00 . B B . 20 SER HB2 1 1
8 19249 2 1 20 SER HB3 H 17.693 -7.186 -11.963 1.00 . B B . 20 SER HB3 1 1
8 19250 2 1 20 SER HG H 19.192 -5.221 -11.199 1.00 . B B . 20 SER HG 1 1
8 19251 2 1 20 SER N N 18.543 -8.696 -9.912 1.00 . B B . 20 SER N 1 1
8 19252 2 1 20 SER O O 18.500 -5.372 -8.831 1.00 . B B . 20 SER O 1 1
8 19253 2 1 20 SER OG O 19.133 -5.714 -12.020 1.00 . B B . 20 SER OG 1 1
8 19254 2 1 21 VAL C C 16.053 -5.789 -7.182 1.00 . B B . 21 VAL C 1 1
8 19255 2 1 21 VAL CA C 15.819 -5.654 -8.690 1.00 . B B . 21 VAL CA 1 1
8 19256 2 1 21 VAL CB C 14.378 -6.038 -9.022 1.00 . B B . 21 VAL CB 1 1
8 19257 2 1 21 VAL CG1 C 13.414 -5.216 -8.164 1.00 . B B . 21 VAL CG1 1 1
8 19258 2 1 21 VAL CG2 C 14.105 -5.769 -10.505 1.00 . B B . 21 VAL CG2 1 1
8 19259 2 1 21 VAL H H 16.394 -7.323 -9.921 1.00 . B B . 21 VAL H 1 1
8 19260 2 1 21 VAL HA H 15.997 -4.632 -8.991 1.00 . B B . 21 VAL HA 1 1
8 19261 2 1 21 VAL HB H 14.234 -7.088 -8.815 1.00 . B B . 21 VAL HB 1 1
8 19262 2 1 21 VAL HG11 H 12.425 -5.253 -8.595 1.00 . B B . 21 VAL HG11 1 1
8 19263 2 1 21 VAL HG12 H 13.748 -4.188 -8.123 1.00 . B B . 21 VAL HG12 1 1
8 19264 2 1 21 VAL HG13 H 13.385 -5.626 -7.166 1.00 . B B . 21 VAL HG13 1 1
8 19265 2 1 21 VAL HG21 H 13.094 -6.065 -10.742 1.00 . B B . 21 VAL HG21 1 1
8 19266 2 1 21 VAL HG22 H 14.797 -6.338 -11.108 1.00 . B B . 21 VAL HG22 1 1
8 19267 2 1 21 VAL HG23 H 14.230 -4.715 -10.712 1.00 . B B . 21 VAL HG23 1 1
8 19268 2 1 21 VAL N N 16.749 -6.555 -9.429 1.00 . B B . 21 VAL N 1 1
8 19269 2 1 21 VAL O O 16.076 -4.814 -6.456 1.00 . B B . 21 VAL O 1 1
8 19270 2 1 22 ALA C C 17.726 -6.546 -4.806 1.00 . B B . 22 ALA C 1 1
8 19271 2 1 22 ALA CA C 16.419 -7.209 -5.248 1.00 . B B . 22 ALA CA 1 1
8 19272 2 1 22 ALA CB C 16.498 -8.709 -4.973 1.00 . B B . 22 ALA CB 1 1
8 19273 2 1 22 ALA H H 16.167 -7.763 -7.312 1.00 . B B . 22 ALA H 1 1
8 19274 2 1 22 ALA HA H 15.594 -6.786 -4.696 1.00 . B B . 22 ALA HA 1 1
8 19275 2 1 22 ALA HB1 H 16.608 -8.873 -3.912 1.00 . B B . 22 ALA HB1 1 1
8 19276 2 1 22 ALA HB2 H 17.348 -9.124 -5.493 1.00 . B B . 22 ALA HB2 1 1
8 19277 2 1 22 ALA HB3 H 15.594 -9.185 -5.322 1.00 . B B . 22 ALA HB3 1 1
8 19278 2 1 22 ALA N N 16.206 -6.993 -6.708 1.00 . B B . 22 ALA N 1 1
8 19279 2 1 22 ALA O O 17.825 -6.012 -3.718 1.00 . B B . 22 ALA O 1 1
8 19280 2 1 23 GLU C C 19.872 -4.453 -5.140 1.00 . B B . 23 GLU C 1 1
8 19281 2 1 23 GLU CA C 20.034 -5.972 -5.246 1.00 . B B . 23 GLU CA 1 1
8 19282 2 1 23 GLU CB C 21.077 -6.309 -6.323 1.00 . B B . 23 GLU CB 1 1
8 19283 2 1 23 GLU CD C 22.722 -7.354 -4.769 1.00 . B B . 23 GLU CD 1 1
8 19284 2 1 23 GLU CG C 22.487 -6.197 -5.741 1.00 . B B . 23 GLU CG 1 1
8 19285 2 1 23 GLU H H 18.638 -7.032 -6.498 1.00 . B B . 23 GLU H 1 1
8 19286 2 1 23 GLU HA H 20.352 -6.372 -4.293 1.00 . B B . 23 GLU HA 1 1
8 19287 2 1 23 GLU HB2 H 20.912 -7.317 -6.673 1.00 . B B . 23 GLU HB2 1 1
8 19288 2 1 23 GLU HB3 H 20.977 -5.623 -7.153 1.00 . B B . 23 GLU HB3 1 1
8 19289 2 1 23 GLU HG2 H 23.209 -6.246 -6.542 1.00 . B B . 23 GLU HG2 1 1
8 19290 2 1 23 GLU HG3 H 22.591 -5.260 -5.215 1.00 . B B . 23 GLU HG3 1 1
8 19291 2 1 23 GLU N N 18.733 -6.588 -5.630 1.00 . B B . 23 GLU N 1 1
8 19292 2 1 23 GLU O O 20.336 -3.830 -4.204 1.00 . B B . 23 GLU O 1 1
8 19293 2 1 23 GLU OE1 O 22.709 -8.489 -5.217 1.00 . B B . 23 GLU OE1 1 1
8 19294 2 1 23 GLU OE2 O 22.905 -7.087 -3.592 1.00 . B B . 23 GLU OE2 1 1
8 19295 2 1 24 GLU C C 17.973 -2.007 -5.022 1.00 . B B . 24 GLU C 1 1
8 19296 2 1 24 GLU CA C 19.031 -2.376 -6.066 1.00 . B B . 24 GLU CA 1 1
8 19297 2 1 24 GLU CB C 18.606 -1.899 -7.456 1.00 . B B . 24 GLU CB 1 1
8 19298 2 1 24 GLU CD C 18.604 0.148 -8.909 1.00 . B B . 24 GLU CD 1 1
8 19299 2 1 24 GLU CG C 18.487 -0.369 -7.470 1.00 . B B . 24 GLU CG 1 1
8 19300 2 1 24 GLU H H 18.862 -4.377 -6.843 1.00 . B B . 24 GLU H 1 1
8 19301 2 1 24 GLU HA H 19.966 -1.906 -5.801 1.00 . B B . 24 GLU HA 1 1
8 19302 2 1 24 GLU HB2 H 19.343 -2.216 -8.180 1.00 . B B . 24 GLU HB2 1 1
8 19303 2 1 24 GLU HB3 H 17.649 -2.335 -7.704 1.00 . B B . 24 GLU HB3 1 1
8 19304 2 1 24 GLU HG2 H 17.525 -0.083 -7.067 1.00 . B B . 24 GLU HG2 1 1
8 19305 2 1 24 GLU HG3 H 19.271 0.067 -6.869 1.00 . B B . 24 GLU HG3 1 1
8 19306 2 1 24 GLU N N 19.222 -3.854 -6.097 1.00 . B B . 24 GLU N 1 1
8 19307 2 1 24 GLU O O 18.073 -1.001 -4.350 1.00 . B B . 24 GLU O 1 1
8 19308 2 1 24 GLU OE1 O 17.970 -0.424 -9.778 1.00 . B B . 24 GLU OE1 1 1
8 19309 2 1 24 GLU OE2 O 19.335 1.104 -9.114 1.00 . B B . 24 GLU OE2 1 1
8 19310 2 1 25 MET C C 16.493 -2.583 -2.475 1.00 . B B . 25 MET C 1 1
8 19311 2 1 25 MET CA C 15.895 -2.526 -3.886 1.00 . B B . 25 MET CA 1 1
8 19312 2 1 25 MET CB C 14.788 -3.575 -4.024 1.00 . B B . 25 MET CB 1 1
8 19313 2 1 25 MET CE C 11.579 -2.614 -3.884 1.00 . B B . 25 MET CE 1 1
8 19314 2 1 25 MET CG C 13.889 -3.228 -5.215 1.00 . B B . 25 MET CG 1 1
8 19315 2 1 25 MET H H 16.905 -3.623 -5.436 1.00 . B B . 25 MET H 1 1
8 19316 2 1 25 MET HA H 15.491 -1.540 -4.066 1.00 . B B . 25 MET HA 1 1
8 19317 2 1 25 MET HB2 H 15.234 -4.545 -4.181 1.00 . B B . 25 MET HB2 1 1
8 19318 2 1 25 MET HB3 H 14.195 -3.593 -3.125 1.00 . B B . 25 MET HB3 1 1
8 19319 2 1 25 MET HE1 H 11.973 -2.966 -2.941 1.00 . B B . 25 MET HE1 1 1
8 19320 2 1 25 MET HE2 H 11.210 -3.454 -4.451 1.00 . B B . 25 MET HE2 1 1
8 19321 2 1 25 MET HE3 H 10.766 -1.924 -3.702 1.00 . B B . 25 MET HE3 1 1
8 19322 2 1 25 MET HG2 H 14.504 -3.014 -6.078 1.00 . B B . 25 MET HG2 1 1
8 19323 2 1 25 MET HG3 H 13.241 -4.063 -5.433 1.00 . B B . 25 MET HG3 1 1
8 19324 2 1 25 MET N N 16.962 -2.817 -4.884 1.00 . B B . 25 MET N 1 1
8 19325 2 1 25 MET O O 16.121 -1.824 -1.601 1.00 . B B . 25 MET O 1 1
8 19326 2 1 25 MET SD S 12.886 -1.770 -4.818 1.00 . B B . 25 MET SD 1 1
8 19327 2 1 26 GLY C C 17.251 -4.604 -0.053 1.00 . B B . 26 GLY C 1 1
8 19328 2 1 26 GLY CA C 18.035 -3.594 -0.893 1.00 . B B . 26 GLY CA 1 1
8 19329 2 1 26 GLY H H 17.698 -4.084 -2.965 1.00 . B B . 26 GLY H 1 1
8 19330 2 1 26 GLY HA2 H 19.059 -3.925 -0.993 1.00 . B B . 26 GLY HA2 1 1
8 19331 2 1 26 GLY HA3 H 18.017 -2.632 -0.400 1.00 . B B . 26 GLY HA3 1 1
8 19332 2 1 26 GLY N N 17.415 -3.481 -2.246 1.00 . B B . 26 GLY N 1 1
8 19333 2 1 26 GLY O O 17.269 -4.555 1.160 1.00 . B B . 26 GLY O 1 1
8 19334 2 1 27 ILE C C 16.178 -7.950 -0.370 1.00 . B B . 27 ILE C 1 1
8 19335 2 1 27 ILE CA C 15.759 -6.545 0.059 1.00 . B B . 27 ILE CA 1 1
8 19336 2 1 27 ILE CB C 14.269 -6.345 -0.230 1.00 . B B . 27 ILE CB 1 1
8 19337 2 1 27 ILE CD1 C 12.504 -6.326 -2.004 1.00 . B B . 27 ILE CD1 1 1
8 19338 2 1 27 ILE CG1 C 14.002 -6.484 -1.734 1.00 . B B . 27 ILE CG1 1 1
8 19339 2 1 27 ILE CG2 C 13.841 -4.954 0.242 1.00 . B B . 27 ILE CG2 1 1
8 19340 2 1 27 ILE H H 16.563 -5.533 -1.673 1.00 . B B . 27 ILE H 1 1
8 19341 2 1 27 ILE HA H 15.930 -6.440 1.120 1.00 . B B . 27 ILE HA 1 1
8 19342 2 1 27 ILE HB H 13.702 -7.092 0.305 1.00 . B B . 27 ILE HB 1 1
8 19343 2 1 27 ILE HD11 H 12.241 -5.279 -1.971 1.00 . B B . 27 ILE HD11 1 1
8 19344 2 1 27 ILE HD12 H 11.941 -6.863 -1.255 1.00 . B B . 27 ILE HD12 1 1
8 19345 2 1 27 ILE HD13 H 12.271 -6.724 -2.981 1.00 . B B . 27 ILE HD13 1 1
8 19346 2 1 27 ILE HG12 H 14.550 -5.723 -2.267 1.00 . B B . 27 ILE HG12 1 1
8 19347 2 1 27 ILE HG13 H 14.321 -7.457 -2.072 1.00 . B B . 27 ILE HG13 1 1
8 19348 2 1 27 ILE HG21 H 12.764 -4.911 0.305 1.00 . B B . 27 ILE HG21 1 1
8 19349 2 1 27 ILE HG22 H 14.191 -4.211 -0.460 1.00 . B B . 27 ILE HG22 1 1
8 19350 2 1 27 ILE HG23 H 14.267 -4.756 1.215 1.00 . B B . 27 ILE HG23 1 1
8 19351 2 1 27 ILE N N 16.559 -5.520 -0.693 1.00 . B B . 27 ILE N 1 1
8 19352 2 1 27 ILE O O 16.847 -8.138 -1.367 1.00 . B B . 27 ILE O 1 1
8 19353 2 1 28 SER C C 15.374 -10.816 -1.167 1.00 . B B . 28 SER C 1 1
8 19354 2 1 28 SER CA C 16.174 -10.331 0.046 1.00 . B B . 28 SER CA 1 1
8 19355 2 1 28 SER CB C 15.881 -11.230 1.244 1.00 . B B . 28 SER CB 1 1
8 19356 2 1 28 SER H H 15.263 -8.761 1.190 1.00 . B B . 28 SER H 1 1
8 19357 2 1 28 SER HA H 17.228 -10.370 -0.181 1.00 . B B . 28 SER HA 1 1
8 19358 2 1 28 SER HB2 H 16.462 -12.135 1.168 1.00 . B B . 28 SER HB2 1 1
8 19359 2 1 28 SER HB3 H 16.145 -10.712 2.156 1.00 . B B . 28 SER HB3 1 1
8 19360 2 1 28 SER HG H 14.217 -11.623 2.173 1.00 . B B . 28 SER HG 1 1
8 19361 2 1 28 SER N N 15.795 -8.938 0.388 1.00 . B B . 28 SER N 1 1
8 19362 2 1 28 SER O O 14.338 -10.278 -1.506 1.00 . B B . 28 SER O 1 1
8 19363 2 1 28 SER OG O 14.499 -11.564 1.256 1.00 . B B . 28 SER OG 1 1
8 19364 2 1 29 ARG C C 13.790 -12.939 -2.578 1.00 . B B . 29 ARG C 1 1
8 19365 2 1 29 ARG CA C 15.153 -12.390 -3.007 1.00 . B B . 29 ARG CA 1 1
8 19366 2 1 29 ARG CB C 16.005 -13.515 -3.598 1.00 . B B . 29 ARG CB 1 1
8 19367 2 1 29 ARG CD C 16.294 -15.047 -5.551 1.00 . B B . 29 ARG CD 1 1
8 19368 2 1 29 ARG CG C 15.348 -14.053 -4.870 1.00 . B B . 29 ARG CG 1 1
8 19369 2 1 29 ARG CZ C 16.268 -16.403 -7.564 1.00 . B B . 29 ARG CZ 1 1
8 19370 2 1 29 ARG H H 16.693 -12.248 -1.516 1.00 . B B . 29 ARG H 1 1
8 19371 2 1 29 ARG HA H 15.017 -11.614 -3.746 1.00 . B B . 29 ARG HA 1 1
8 19372 2 1 29 ARG HB2 H 16.989 -13.134 -3.831 1.00 . B B . 29 ARG HB2 1 1
8 19373 2 1 29 ARG HB3 H 16.091 -14.313 -2.876 1.00 . B B . 29 ARG HB3 1 1
8 19374 2 1 29 ARG HD2 H 17.179 -14.526 -5.892 1.00 . B B . 29 ARG HD2 1 1
8 19375 2 1 29 ARG HD3 H 16.579 -15.816 -4.847 1.00 . B B . 29 ARG HD3 1 1
8 19376 2 1 29 ARG HE H 14.640 -15.526 -6.839 1.00 . B B . 29 ARG HE 1 1
8 19377 2 1 29 ARG HG2 H 14.425 -14.551 -4.614 1.00 . B B . 29 ARG HG2 1 1
8 19378 2 1 29 ARG HG3 H 15.144 -13.236 -5.543 1.00 . B B . 29 ARG HG3 1 1
8 19379 2 1 29 ARG HH11 H 18.027 -16.150 -6.648 1.00 . B B . 29 ARG HH11 1 1
8 19380 2 1 29 ARG HH12 H 18.056 -17.144 -8.066 1.00 . B B . 29 ARG HH12 1 1
8 19381 2 1 29 ARG HH21 H 14.660 -16.825 -8.682 1.00 . B B . 29 ARG HH21 1 1
8 19382 2 1 29 ARG HH22 H 16.150 -17.527 -9.218 1.00 . B B . 29 ARG HH22 1 1
8 19383 2 1 29 ARG N N 15.857 -11.837 -1.817 1.00 . B B . 29 ARG N 1 1
8 19384 2 1 29 ARG NE N 15.602 -15.666 -6.716 1.00 . B B . 29 ARG NE 1 1
8 19385 2 1 29 ARG NH1 N 17.550 -16.579 -7.414 1.00 . B B . 29 ARG NH1 1 1
8 19386 2 1 29 ARG NH2 N 15.644 -16.962 -8.566 1.00 . B B . 29 ARG NH2 1 1
8 19387 2 1 29 ARG O O 12.798 -12.778 -3.262 1.00 . B B . 29 ARG O 1 1
8 19388 2 1 30 GLN C C 11.441 -13.032 -0.744 1.00 . B B . 30 GLN C 1 1
8 19389 2 1 30 GLN CA C 12.451 -14.162 -0.967 1.00 . B B . 30 GLN CA 1 1
8 19390 2 1 30 GLN CB C 12.697 -14.885 0.356 1.00 . B B . 30 GLN CB 1 1
8 19391 2 1 30 GLN CD C 11.663 -16.316 2.123 1.00 . B B . 30 GLN CD 1 1
8 19392 2 1 30 GLN CG C 11.396 -15.525 0.843 1.00 . B B . 30 GLN CG 1 1
8 19393 2 1 30 GLN H H 14.556 -13.713 -0.922 1.00 . B B . 30 GLN H 1 1
8 19394 2 1 30 GLN HA H 12.063 -14.860 -1.695 1.00 . B B . 30 GLN HA 1 1
8 19395 2 1 30 GLN HB2 H 13.447 -15.649 0.213 1.00 . B B . 30 GLN HB2 1 1
8 19396 2 1 30 GLN HB3 H 13.042 -14.172 1.090 1.00 . B B . 30 GLN HB3 1 1
8 19397 2 1 30 GLN HE21 H 9.744 -16.425 2.615 1.00 . B B . 30 GLN HE21 1 1
8 19398 2 1 30 GLN HE22 H 10.814 -17.178 3.698 1.00 . B B . 30 GLN HE22 1 1
8 19399 2 1 30 GLN HG2 H 10.668 -14.752 1.045 1.00 . B B . 30 GLN HG2 1 1
8 19400 2 1 30 GLN HG3 H 11.014 -16.190 0.083 1.00 . B B . 30 GLN HG3 1 1
8 19401 2 1 30 GLN N N 13.740 -13.593 -1.452 1.00 . B B . 30 GLN N 1 1
8 19402 2 1 30 GLN NE2 N 10.657 -16.669 2.874 1.00 . B B . 30 GLN NE2 1 1
8 19403 2 1 30 GLN O O 10.275 -13.155 -1.062 1.00 . B B . 30 GLN O 1 1
8 19404 2 1 30 GLN OE1 O 12.796 -16.618 2.441 1.00 . B B . 30 GLN OE1 1 1
8 19405 2 1 31 GLN C C 10.400 -10.297 -1.284 1.00 . B B . 31 GLN C 1 1
8 19406 2 1 31 GLN CA C 10.950 -10.798 0.051 1.00 . B B . 31 GLN CA 1 1
8 19407 2 1 31 GLN CB C 11.719 -9.668 0.737 1.00 . B B . 31 GLN CB 1 1
8 19408 2 1 31 GLN CD C 10.750 -9.943 3.020 1.00 . B B . 31 GLN CD 1 1
8 19409 2 1 31 GLN CG C 12.025 -10.053 2.185 1.00 . B B . 31 GLN CG 1 1
8 19410 2 1 31 GLN H H 12.824 -11.856 0.054 1.00 . B B . 31 GLN H 1 1
8 19411 2 1 31 GLN HA H 10.132 -11.122 0.685 1.00 . B B . 31 GLN HA 1 1
8 19412 2 1 31 GLN HB2 H 12.647 -9.498 0.208 1.00 . B B . 31 GLN HB2 1 1
8 19413 2 1 31 GLN HB3 H 11.126 -8.767 0.721 1.00 . B B . 31 GLN HB3 1 1
8 19414 2 1 31 GLN HE21 H 10.187 -8.231 2.187 1.00 . B B . 31 GLN HE21 1 1
8 19415 2 1 31 GLN HE22 H 9.136 -8.839 3.375 1.00 . B B . 31 GLN HE22 1 1
8 19416 2 1 31 GLN HG2 H 12.394 -11.069 2.219 1.00 . B B . 31 GLN HG2 1 1
8 19417 2 1 31 GLN HG3 H 12.773 -9.385 2.584 1.00 . B B . 31 GLN HG3 1 1
8 19418 2 1 31 GLN N N 11.879 -11.934 -0.197 1.00 . B B . 31 GLN N 1 1
8 19419 2 1 31 GLN NE2 N 9.959 -8.919 2.847 1.00 . B B . 31 GLN NE2 1 1
8 19420 2 1 31 GLN O O 9.240 -9.955 -1.403 1.00 . B B . 31 GLN O 1 1
8 19421 2 1 31 GLN OE1 O 10.470 -10.796 3.840 1.00 . B B . 31 GLN OE1 1 1
8 19422 2 1 32 LEU C C 9.696 -10.722 -4.157 1.00 . B B . 32 LEU C 1 1
8 19423 2 1 32 LEU CA C 10.757 -9.760 -3.614 1.00 . B B . 32 LEU CA 1 1
8 19424 2 1 32 LEU CB C 11.940 -9.710 -4.585 1.00 . B B . 32 LEU CB 1 1
8 19425 2 1 32 LEU CD1 C 11.653 -7.448 -5.668 1.00 . B B . 32 LEU CD1 1 1
8 19426 2 1 32 LEU CD2 C 12.463 -9.383 -7.022 1.00 . B B . 32 LEU CD2 1 1
8 19427 2 1 32 LEU CG C 11.539 -8.965 -5.872 1.00 . B B . 32 LEU CG 1 1
8 19428 2 1 32 LEU H H 12.160 -10.519 -2.167 1.00 . B B . 32 LEU H 1 1
8 19429 2 1 32 LEU HA H 10.331 -8.776 -3.506 1.00 . B B . 32 LEU HA 1 1
8 19430 2 1 32 LEU HB2 H 12.770 -9.207 -4.111 1.00 . B B . 32 LEU HB2 1 1
8 19431 2 1 32 LEU HB3 H 12.231 -10.720 -4.831 1.00 . B B . 32 LEU HB3 1 1
8 19432 2 1 32 LEU HD11 H 11.512 -6.952 -6.615 1.00 . B B . 32 LEU HD11 1 1
8 19433 2 1 32 LEU HD12 H 12.631 -7.206 -5.283 1.00 . B B . 32 LEU HD12 1 1
8 19434 2 1 32 LEU HD13 H 10.898 -7.113 -4.974 1.00 . B B . 32 LEU HD13 1 1
8 19435 2 1 32 LEU HD21 H 13.488 -9.376 -6.681 1.00 . B B . 32 LEU HD21 1 1
8 19436 2 1 32 LEU HD22 H 12.350 -8.691 -7.843 1.00 . B B . 32 LEU HD22 1 1
8 19437 2 1 32 LEU HD23 H 12.200 -10.377 -7.352 1.00 . B B . 32 LEU HD23 1 1
8 19438 2 1 32 LEU HG H 10.518 -9.213 -6.129 1.00 . B B . 32 LEU HG 1 1
8 19439 2 1 32 LEU N N 11.227 -10.243 -2.288 1.00 . B B . 32 LEU N 1 1
8 19440 2 1 32 LEU O O 8.704 -10.315 -4.726 1.00 . B B . 32 LEU O 1 1
8 19441 2 1 33 CYS C C 7.588 -12.800 -3.794 1.00 . B B . 33 CYS C 1 1
8 19442 2 1 33 CYS CA C 8.931 -13.000 -4.499 1.00 . B B . 33 CYS CA 1 1
8 19443 2 1 33 CYS CB C 9.462 -14.404 -4.209 1.00 . B B . 33 CYS CB 1 1
8 19444 2 1 33 CYS H H 10.723 -12.299 -3.536 1.00 . B B . 33 CYS H 1 1
8 19445 2 1 33 CYS HA H 8.804 -12.874 -5.564 1.00 . B B . 33 CYS HA 1 1
8 19446 2 1 33 CYS HB2 H 9.681 -14.494 -3.155 1.00 . B B . 33 CYS HB2 1 1
8 19447 2 1 33 CYS HB3 H 8.716 -15.134 -4.486 1.00 . B B . 33 CYS HB3 1 1
8 19448 2 1 33 CYS HG H 11.504 -13.888 -5.127 1.00 . B B . 33 CYS HG 1 1
8 19449 2 1 33 CYS N N 9.910 -11.998 -3.990 1.00 . B B . 33 CYS N 1 1
8 19450 2 1 33 CYS O O 6.534 -12.965 -4.379 1.00 . B B . 33 CYS O 1 1
8 19451 2 1 33 CYS SG S 10.972 -14.686 -5.166 1.00 . B B . 33 CYS SG 1 1
8 19452 2 1 34 ASN C C 5.583 -11.065 -2.452 1.00 . B B . 34 ASN C 1 1
8 19453 2 1 34 ASN CA C 6.352 -12.211 -1.796 1.00 . B B . 34 ASN CA 1 1
8 19454 2 1 34 ASN CB C 6.690 -11.848 -0.349 1.00 . B B . 34 ASN CB 1 1
8 19455 2 1 34 ASN CG C 5.420 -11.436 0.396 1.00 . B B . 34 ASN CG 1 1
8 19456 2 1 34 ASN H H 8.479 -12.305 -2.097 1.00 . B B . 34 ASN H 1 1
8 19457 2 1 34 ASN HA H 5.753 -13.111 -1.814 1.00 . B B . 34 ASN HA 1 1
8 19458 2 1 34 ASN HB2 H 7.131 -12.705 0.139 1.00 . B B . 34 ASN HB2 1 1
8 19459 2 1 34 ASN HB3 H 7.392 -11.029 -0.340 1.00 . B B . 34 ASN HB3 1 1
8 19460 2 1 34 ASN HD21 H 5.720 -12.713 1.882 1.00 . B B . 34 ASN HD21 1 1
8 19461 2 1 34 ASN HD22 H 4.317 -11.765 2.012 1.00 . B B . 34 ASN HD22 1 1
8 19462 2 1 34 ASN N N 7.619 -12.437 -2.544 1.00 . B B . 34 ASN N 1 1
8 19463 2 1 34 ASN ND2 N 5.127 -12.019 1.523 1.00 . B B . 34 ASN ND2 1 1
8 19464 2 1 34 ASN O O 4.374 -11.099 -2.573 1.00 . B B . 34 ASN O 1 1
8 19465 2 1 34 ASN OD1 O 4.693 -10.569 -0.046 1.00 . B B . 34 ASN OD1 1 1
8 19466 2 1 35 ILE C C 4.938 -9.364 -4.819 1.00 . B B . 35 ILE C 1 1
8 19467 2 1 35 ILE CA C 5.603 -8.893 -3.522 1.00 . B B . 35 ILE CA 1 1
8 19468 2 1 35 ILE CB C 6.649 -7.824 -3.843 1.00 . B B . 35 ILE CB 1 1
8 19469 2 1 35 ILE CD1 C 8.415 -6.353 -2.814 1.00 . B B . 35 ILE CD1 1 1
8 19470 2 1 35 ILE CG1 C 7.200 -7.248 -2.532 1.00 . B B . 35 ILE CG1 1 1
8 19471 2 1 35 ILE CG2 C 6.005 -6.702 -4.662 1.00 . B B . 35 ILE CG2 1 1
8 19472 2 1 35 ILE H H 7.252 -10.044 -2.761 1.00 . B B . 35 ILE H 1 1
8 19473 2 1 35 ILE HA H 4.857 -8.485 -2.855 1.00 . B B . 35 ILE HA 1 1
8 19474 2 1 35 ILE HB H 7.452 -8.271 -4.411 1.00 . B B . 35 ILE HB 1 1
8 19475 2 1 35 ILE HD11 H 9.025 -6.795 -3.587 1.00 . B B . 35 ILE HD11 1 1
8 19476 2 1 35 ILE HD12 H 9.002 -6.252 -1.913 1.00 . B B . 35 ILE HD12 1 1
8 19477 2 1 35 ILE HD13 H 8.077 -5.379 -3.134 1.00 . B B . 35 ILE HD13 1 1
8 19478 2 1 35 ILE HG12 H 6.428 -6.669 -2.047 1.00 . B B . 35 ILE HG12 1 1
8 19479 2 1 35 ILE HG13 H 7.498 -8.059 -1.883 1.00 . B B . 35 ILE HG13 1 1
8 19480 2 1 35 ILE HG21 H 6.655 -5.840 -4.664 1.00 . B B . 35 ILE HG21 1 1
8 19481 2 1 35 ILE HG22 H 5.055 -6.436 -4.223 1.00 . B B . 35 ILE HG22 1 1
8 19482 2 1 35 ILE HG23 H 5.851 -7.041 -5.675 1.00 . B B . 35 ILE HG23 1 1
8 19483 2 1 35 ILE N N 6.279 -10.049 -2.873 1.00 . B B . 35 ILE N 1 1
8 19484 2 1 35 ILE O O 3.815 -9.008 -5.121 1.00 . B B . 35 ILE O 1 1
8 19485 2 1 36 GLU C C 3.910 -11.631 -6.566 1.00 . B B . 36 GLU C 1 1
8 19486 2 1 36 GLU CA C 5.052 -10.655 -6.871 1.00 . B B . 36 GLU CA 1 1
8 19487 2 1 36 GLU CB C 6.157 -11.367 -7.672 1.00 . B B . 36 GLU CB 1 1
8 19488 2 1 36 GLU CD C 6.104 -9.871 -9.668 1.00 . B B . 36 GLU CD 1 1
8 19489 2 1 36 GLU CG C 5.853 -11.295 -9.170 1.00 . B B . 36 GLU CG 1 1
8 19490 2 1 36 GLU H H 6.533 -10.426 -5.326 1.00 . B B . 36 GLU H 1 1
8 19491 2 1 36 GLU HA H 4.669 -9.817 -7.438 1.00 . B B . 36 GLU HA 1 1
8 19492 2 1 36 GLU HB2 H 7.102 -10.883 -7.477 1.00 . B B . 36 GLU HB2 1 1
8 19493 2 1 36 GLU HB3 H 6.219 -12.403 -7.370 1.00 . B B . 36 GLU HB3 1 1
8 19494 2 1 36 GLU HG2 H 6.497 -11.982 -9.700 1.00 . B B . 36 GLU HG2 1 1
8 19495 2 1 36 GLU HG3 H 4.821 -11.559 -9.344 1.00 . B B . 36 GLU HG3 1 1
8 19496 2 1 36 GLU N N 5.630 -10.157 -5.590 1.00 . B B . 36 GLU N 1 1
8 19497 2 1 36 GLU O O 2.933 -11.709 -7.284 1.00 . B B . 36 GLU O 1 1
8 19498 2 1 36 GLU OE1 O 7.213 -9.392 -9.493 1.00 . B B . 36 GLU OE1 1 1
8 19499 2 1 36 GLU OE2 O 5.184 -9.282 -10.208 1.00 . B B . 36 GLU OE2 1 1
8 19500 2 1 37 GLN C C 2.003 -12.703 -4.161 1.00 . B B . 37 GLN C 1 1
8 19501 2 1 37 GLN CA C 2.981 -13.364 -5.135 1.00 . B B . 37 GLN CA 1 1
8 19502 2 1 37 GLN CB C 3.640 -14.570 -4.461 1.00 . B B . 37 GLN CB 1 1
8 19503 2 1 37 GLN CD C 3.707 -15.891 -6.585 1.00 . B B . 37 GLN CD 1 1
8 19504 2 1 37 GLN CG C 4.552 -15.293 -5.459 1.00 . B B . 37 GLN CG 1 1
8 19505 2 1 37 GLN H H 4.840 -12.301 -4.949 1.00 . B B . 37 GLN H 1 1
8 19506 2 1 37 GLN HA H 2.450 -13.688 -6.020 1.00 . B B . 37 GLN HA 1 1
8 19507 2 1 37 GLN HB2 H 4.229 -14.231 -3.620 1.00 . B B . 37 GLN HB2 1 1
8 19508 2 1 37 GLN HB3 H 2.878 -15.251 -4.114 1.00 . B B . 37 GLN HB3 1 1
8 19509 2 1 37 GLN HE21 H 3.175 -17.489 -5.532 1.00 . B B . 37 GLN HE21 1 1
8 19510 2 1 37 GLN HE22 H 2.549 -17.417 -7.108 1.00 . B B . 37 GLN HE22 1 1
8 19511 2 1 37 GLN HG2 H 5.261 -14.590 -5.873 1.00 . B B . 37 GLN HG2 1 1
8 19512 2 1 37 GLN HG3 H 5.085 -16.085 -4.953 1.00 . B B . 37 GLN HG3 1 1
8 19513 2 1 37 GLN N N 4.039 -12.381 -5.506 1.00 . B B . 37 GLN N 1 1
8 19514 2 1 37 GLN NE2 N 3.093 -17.027 -6.392 1.00 . B B . 37 GLN NE2 1 1
8 19515 2 1 37 GLN O O 1.225 -13.361 -3.501 1.00 . B B . 37 GLN O 1 1
8 19516 2 1 37 GLN OE1 O 3.602 -15.319 -7.650 1.00 . B B . 37 GLN OE1 1 1
8 19517 2 1 38 SER C C -0.316 -11.004 -3.457 1.00 . B B . 38 SER C 1 1
8 19518 2 1 38 SER CA C 1.140 -10.689 -3.120 1.00 . B B . 38 SER CA 1 1
8 19519 2 1 38 SER CB C 1.364 -9.184 -3.251 1.00 . B B . 38 SER CB 1 1
8 19520 2 1 38 SER H H 2.693 -10.893 -4.594 1.00 . B B . 38 SER H 1 1
8 19521 2 1 38 SER HA H 1.354 -10.998 -2.109 1.00 . B B . 38 SER HA 1 1
8 19522 2 1 38 SER HB2 H 2.364 -8.936 -2.937 1.00 . B B . 38 SER HB2 1 1
8 19523 2 1 38 SER HB3 H 1.230 -8.891 -4.284 1.00 . B B . 38 SER HB3 1 1
8 19524 2 1 38 SER HG H -0.243 -8.114 -2.996 1.00 . B B . 38 SER HG 1 1
8 19525 2 1 38 SER N N 2.049 -11.401 -4.060 1.00 . B B . 38 SER N 1 1
8 19526 2 1 38 SER O O -0.710 -11.004 -4.608 1.00 . B B . 38 SER O 1 1
8 19527 2 1 38 SER OG O 0.429 -8.497 -2.427 1.00 . B B . 38 SER OG 1 1
8 19528 2 1 39 GLU C C -3.419 -10.375 -2.287 1.00 . B B . 39 GLU C 1 1
8 19529 2 1 39 GLU CA C -2.564 -11.583 -2.692 1.00 . B B . 39 GLU CA 1 1
8 19530 2 1 39 GLU CB C -2.947 -12.818 -1.845 1.00 . B B . 39 GLU CB 1 1
8 19531 2 1 39 GLU CD C -3.287 -14.308 -3.817 1.00 . B B . 39 GLU CD 1 1
8 19532 2 1 39 GLU CG C -3.963 -13.690 -2.593 1.00 . B B . 39 GLU CG 1 1
8 19533 2 1 39 GLU H H -0.770 -11.255 -1.540 1.00 . B B . 39 GLU H 1 1
8 19534 2 1 39 GLU HA H -2.725 -11.790 -3.742 1.00 . B B . 39 GLU HA 1 1
8 19535 2 1 39 GLU HB2 H -2.058 -13.400 -1.650 1.00 . B B . 39 GLU HB2 1 1
8 19536 2 1 39 GLU HB3 H -3.375 -12.504 -0.901 1.00 . B B . 39 GLU HB3 1 1
8 19537 2 1 39 GLU HG2 H -4.311 -14.477 -1.939 1.00 . B B . 39 GLU HG2 1 1
8 19538 2 1 39 GLU HG3 H -4.800 -13.087 -2.910 1.00 . B B . 39 GLU HG3 1 1
8 19539 2 1 39 GLU N N -1.120 -11.267 -2.455 1.00 . B B . 39 GLU N 1 1
8 19540 2 1 39 GLU O O -4.002 -9.710 -3.118 1.00 . B B . 39 GLU O 1 1
8 19541 2 1 39 GLU OE1 O -2.067 -14.365 -3.828 1.00 . B B . 39 GLU OE1 1 1
8 19542 2 1 39 GLU OE2 O -3.995 -14.709 -4.726 1.00 . B B . 39 GLU OE2 1 1
8 19543 2 1 40 THR C C -3.423 -7.704 -0.389 1.00 . B B . 40 THR C 1 1
8 19544 2 1 40 THR CA C -4.323 -8.926 -0.558 1.00 . B B . 40 THR CA 1 1
8 19545 2 1 40 THR CB C -4.992 -9.272 0.773 1.00 . B B . 40 THR CB 1 1
8 19546 2 1 40 THR CG2 C -5.978 -10.420 0.557 1.00 . B B . 40 THR CG2 1 1
8 19547 2 1 40 THR H H -3.024 -10.638 -0.354 1.00 . B B . 40 THR H 1 1
8 19548 2 1 40 THR HA H -5.086 -8.710 -1.293 1.00 . B B . 40 THR HA 1 1
8 19549 2 1 40 THR HB H -5.522 -8.411 1.144 1.00 . B B . 40 THR HB 1 1
8 19550 2 1 40 THR HG1 H -3.428 -8.912 1.869 1.00 . B B . 40 THR HG1 1 1
8 19551 2 1 40 THR HG21 H -6.287 -10.816 1.513 1.00 . B B . 40 THR HG21 1 1
8 19552 2 1 40 THR HG22 H -5.501 -11.201 -0.019 1.00 . B B . 40 THR HG22 1 1
8 19553 2 1 40 THR HG23 H -6.843 -10.056 0.021 1.00 . B B . 40 THR HG23 1 1
8 19554 2 1 40 THR N N -3.501 -10.088 -1.012 1.00 . B B . 40 THR N 1 1
8 19555 2 1 40 THR O O -2.522 -7.685 0.427 1.00 . B B . 40 THR O 1 1
8 19556 2 1 40 THR OG1 O -4.001 -9.664 1.713 1.00 . B B . 40 THR OG1 1 1
8 19557 2 1 41 ALA C C -3.166 -4.674 0.192 1.00 . B B . 41 ALA C 1 1
8 19558 2 1 41 ALA CA C -2.803 -5.467 -1.077 1.00 . B B . 41 ALA CA 1 1
8 19559 2 1 41 ALA CB C -3.045 -4.598 -2.313 1.00 . B B . 41 ALA CB 1 1
8 19560 2 1 41 ALA H H -4.375 -6.726 -1.832 1.00 . B B . 41 ALA H 1 1
8 19561 2 1 41 ALA HA H -1.769 -5.767 -1.047 1.00 . B B . 41 ALA HA 1 1
8 19562 2 1 41 ALA HB1 H -2.495 -5.002 -3.149 1.00 . B B . 41 ALA HB1 1 1
8 19563 2 1 41 ALA HB2 H -2.714 -3.588 -2.120 1.00 . B B . 41 ALA HB2 1 1
8 19564 2 1 41 ALA HB3 H -4.100 -4.592 -2.546 1.00 . B B . 41 ALA HB3 1 1
8 19565 2 1 41 ALA N N -3.652 -6.684 -1.172 1.00 . B B . 41 ALA N 1 1
8 19566 2 1 41 ALA O O -4.290 -4.713 0.652 1.00 . B B . 41 ALA O 1 1
8 19567 2 1 42 PRO C C -3.434 -1.977 1.758 1.00 . B B . 42 PRO C 1 1
8 19568 2 1 42 PRO CA C -2.456 -3.146 1.988 1.00 . B B . 42 PRO CA 1 1
8 19569 2 1 42 PRO CB C -1.051 -2.641 2.372 1.00 . B B . 42 PRO CB 1 1
8 19570 2 1 42 PRO CD C -0.830 -3.848 0.283 1.00 . B B . 42 PRO CD 1 1
8 19571 2 1 42 PRO CG C -0.245 -2.705 1.110 1.00 . B B . 42 PRO CG 1 1
8 19572 2 1 42 PRO HA H -2.836 -3.781 2.773 1.00 . B B . 42 PRO HA 1 1
8 19573 2 1 42 PRO HB2 H -1.099 -1.626 2.746 1.00 . B B . 42 PRO HB2 1 1
8 19574 2 1 42 PRO HB3 H -0.613 -3.286 3.121 1.00 . B B . 42 PRO HB3 1 1
8 19575 2 1 42 PRO HD2 H -0.801 -3.608 -0.772 1.00 . B B . 42 PRO HD2 1 1
8 19576 2 1 42 PRO HD3 H -0.301 -4.769 0.477 1.00 . B B . 42 PRO HD3 1 1
8 19577 2 1 42 PRO HG2 H -0.323 -1.774 0.568 1.00 . B B . 42 PRO HG2 1 1
8 19578 2 1 42 PRO HG3 H 0.790 -2.916 1.334 1.00 . B B . 42 PRO HG3 1 1
8 19579 2 1 42 PRO N N -2.222 -3.957 0.755 1.00 . B B . 42 PRO N 1 1
8 19580 2 1 42 PRO O O -3.550 -1.448 0.668 1.00 . B B . 42 PRO O 1 1
8 19581 2 1 43 VAL C C -4.377 0.850 2.402 1.00 . B B . 43 VAL C 1 1
8 19582 2 1 43 VAL CA C -5.118 -0.466 2.660 1.00 . B B . 43 VAL CA 1 1
8 19583 2 1 43 VAL CB C -5.926 -0.354 3.957 1.00 . B B . 43 VAL CB 1 1
8 19584 2 1 43 VAL CG1 C -6.825 -1.585 4.104 1.00 . B B . 43 VAL CG1 1 1
8 19585 2 1 43 VAL CG2 C -4.970 -0.279 5.156 1.00 . B B . 43 VAL CG2 1 1
8 19586 2 1 43 VAL H H -4.029 -2.036 3.649 1.00 . B B . 43 VAL H 1 1
8 19587 2 1 43 VAL HA H -5.790 -0.664 1.838 1.00 . B B . 43 VAL HA 1 1
8 19588 2 1 43 VAL HB H -6.537 0.535 3.923 1.00 . B B . 43 VAL HB 1 1
8 19589 2 1 43 VAL HG11 H -7.279 -1.583 5.084 1.00 . B B . 43 VAL HG11 1 1
8 19590 2 1 43 VAL HG12 H -6.234 -2.481 3.984 1.00 . B B . 43 VAL HG12 1 1
8 19591 2 1 43 VAL HG13 H -7.598 -1.560 3.349 1.00 . B B . 43 VAL HG13 1 1
8 19592 2 1 43 VAL HG21 H -5.499 0.113 6.010 1.00 . B B . 43 VAL HG21 1 1
8 19593 2 1 43 VAL HG22 H -4.140 0.370 4.923 1.00 . B B . 43 VAL HG22 1 1
8 19594 2 1 43 VAL HG23 H -4.598 -1.267 5.387 1.00 . B B . 43 VAL HG23 1 1
8 19595 2 1 43 VAL N N -4.140 -1.585 2.786 1.00 . B B . 43 VAL N 1 1
8 19596 2 1 43 VAL O O -4.953 1.820 1.953 1.00 . B B . 43 VAL O 1 1
8 19597 2 1 44 VAL C C -2.463 2.597 1.038 1.00 . B B . 44 VAL C 1 1
8 19598 2 1 44 VAL CA C -2.341 2.157 2.501 1.00 . B B . 44 VAL CA 1 1
8 19599 2 1 44 VAL CB C -0.865 1.903 2.839 1.00 . B B . 44 VAL CB 1 1
8 19600 2 1 44 VAL CG1 C -0.223 1.014 1.762 1.00 . B B . 44 VAL CG1 1 1
8 19601 2 1 44 VAL CG2 C -0.121 3.237 2.920 1.00 . B B . 44 VAL CG2 1 1
8 19602 2 1 44 VAL H H -2.669 0.109 3.086 1.00 . B B . 44 VAL H 1 1
8 19603 2 1 44 VAL HA H -2.730 2.930 3.148 1.00 . B B . 44 VAL HA 1 1
8 19604 2 1 44 VAL HB H -0.805 1.399 3.794 1.00 . B B . 44 VAL HB 1 1
8 19605 2 1 44 VAL HG11 H 0.070 1.620 0.917 1.00 . B B . 44 VAL HG11 1 1
8 19606 2 1 44 VAL HG12 H -0.933 0.274 1.436 1.00 . B B . 44 VAL HG12 1 1
8 19607 2 1 44 VAL HG13 H 0.646 0.522 2.172 1.00 . B B . 44 VAL HG13 1 1
8 19608 2 1 44 VAL HG21 H -0.117 3.708 1.949 1.00 . B B . 44 VAL HG21 1 1
8 19609 2 1 44 VAL HG22 H 0.897 3.061 3.239 1.00 . B B . 44 VAL HG22 1 1
8 19610 2 1 44 VAL HG23 H -0.614 3.883 3.632 1.00 . B B . 44 VAL HG23 1 1
8 19611 2 1 44 VAL N N -3.111 0.897 2.706 1.00 . B B . 44 VAL N 1 1
8 19612 2 1 44 VAL O O -2.602 3.765 0.741 1.00 . B B . 44 VAL O 1 1
8 19613 2 1 45 VAL C C -3.900 2.630 -1.579 1.00 . B B . 45 VAL C 1 1
8 19614 2 1 45 VAL CA C -2.519 2.029 -1.314 1.00 . B B . 45 VAL CA 1 1
8 19615 2 1 45 VAL CB C -2.333 0.769 -2.159 1.00 . B B . 45 VAL CB 1 1
8 19616 2 1 45 VAL CG1 C -2.557 1.102 -3.633 1.00 . B B . 45 VAL CG1 1 1
8 19617 2 1 45 VAL CG2 C -0.913 0.230 -1.968 1.00 . B B . 45 VAL CG2 1 1
8 19618 2 1 45 VAL H H -2.301 0.732 0.385 1.00 . B B . 45 VAL H 1 1
8 19619 2 1 45 VAL HA H -1.755 2.749 -1.565 1.00 . B B . 45 VAL HA 1 1
8 19620 2 1 45 VAL HB H -3.047 0.022 -1.846 1.00 . B B . 45 VAL HB 1 1
8 19621 2 1 45 VAL HG11 H -2.010 1.999 -3.887 1.00 . B B . 45 VAL HG11 1 1
8 19622 2 1 45 VAL HG12 H -3.611 1.259 -3.810 1.00 . B B . 45 VAL HG12 1 1
8 19623 2 1 45 VAL HG13 H -2.208 0.281 -4.243 1.00 . B B . 45 VAL HG13 1 1
8 19624 2 1 45 VAL HG21 H -0.198 0.992 -2.241 1.00 . B B . 45 VAL HG21 1 1
8 19625 2 1 45 VAL HG22 H -0.774 -0.637 -2.596 1.00 . B B . 45 VAL HG22 1 1
8 19626 2 1 45 VAL HG23 H -0.769 -0.045 -0.935 1.00 . B B . 45 VAL HG23 1 1
8 19627 2 1 45 VAL N N -2.411 1.668 0.125 1.00 . B B . 45 VAL N 1 1
8 19628 2 1 45 VAL O O -4.036 3.626 -2.263 1.00 . B B . 45 VAL O 1 1
8 19629 2 1 46 LYS C C -6.401 3.961 -0.638 1.00 . B B . 46 LYS C 1 1
8 19630 2 1 46 LYS CA C -6.301 2.562 -1.253 1.00 . B B . 46 LYS CA 1 1
8 19631 2 1 46 LYS CB C -7.306 1.634 -0.571 1.00 . B B . 46 LYS CB 1 1
8 19632 2 1 46 LYS CD C -8.301 -0.658 -0.577 1.00 . B B . 46 LYS CD 1 1
8 19633 2 1 46 LYS CE C -8.278 -2.026 -1.262 1.00 . B B . 46 LYS CE 1 1
8 19634 2 1 46 LYS CG C -7.337 0.287 -1.297 1.00 . B B . 46 LYS CG 1 1
8 19635 2 1 46 LYS H H -4.790 1.230 -0.494 1.00 . B B . 46 LYS H 1 1
8 19636 2 1 46 LYS HA H -6.513 2.611 -2.311 1.00 . B B . 46 LYS HA 1 1
8 19637 2 1 46 LYS HB2 H -7.011 1.482 0.457 1.00 . B B . 46 LYS HB2 1 1
8 19638 2 1 46 LYS HB3 H -8.287 2.081 -0.604 1.00 . B B . 46 LYS HB3 1 1
8 19639 2 1 46 LYS HD2 H -7.997 -0.767 0.455 1.00 . B B . 46 LYS HD2 1 1
8 19640 2 1 46 LYS HD3 H -9.301 -0.255 -0.618 1.00 . B B . 46 LYS HD3 1 1
8 19641 2 1 46 LYS HE2 H -7.256 -2.363 -1.352 1.00 . B B . 46 LYS HE2 1 1
8 19642 2 1 46 LYS HE3 H -8.841 -2.734 -0.673 1.00 . B B . 46 LYS HE3 1 1
8 19643 2 1 46 LYS HG2 H -7.667 0.434 -2.315 1.00 . B B . 46 LYS HG2 1 1
8 19644 2 1 46 LYS HG3 H -6.348 -0.144 -1.298 1.00 . B B . 46 LYS HG3 1 1
8 19645 2 1 46 LYS HZ1 H -9.914 -2.023 -2.550 1.00 . B B . 46 LYS HZ1 1 1
8 19646 2 1 46 LYS HZ2 H -8.496 -2.661 -3.233 1.00 . B B . 46 LYS HZ2 1 1
8 19647 2 1 46 LYS HZ3 H -8.661 -0.983 -3.024 1.00 . B B . 46 LYS HZ3 1 1
8 19648 2 1 46 LYS N N -4.925 2.031 -1.042 1.00 . B B . 46 LYS N 1 1
8 19649 2 1 46 LYS NZ N -8.882 -1.914 -2.620 1.00 . B B . 46 LYS NZ 1 1
8 19650 2 1 46 LYS O O -6.989 4.863 -1.203 1.00 . B B . 46 LYS O 1 1
8 19651 2 1 47 TYR C C -5.180 6.515 0.324 1.00 . B B . 47 TYR C 1 1
8 19652 2 1 47 TYR CA C -5.894 5.474 1.194 1.00 . B B . 47 TYR CA 1 1
8 19653 2 1 47 TYR CB C -5.201 5.375 2.552 1.00 . B B . 47 TYR CB 1 1
8 19654 2 1 47 TYR CD1 C -6.584 7.000 3.881 1.00 . B B . 47 TYR CD1 1 1
8 19655 2 1 47 TYR CD2 C -4.282 7.574 3.380 1.00 . B B . 47 TYR CD2 1 1
8 19656 2 1 47 TYR CE1 C -6.737 8.211 4.563 1.00 . B B . 47 TYR CE1 1 1
8 19657 2 1 47 TYR CE2 C -4.437 8.787 4.062 1.00 . B B . 47 TYR CE2 1 1
8 19658 2 1 47 TYR CG C -5.356 6.682 3.289 1.00 . B B . 47 TYR CG 1 1
8 19659 2 1 47 TYR CZ C -5.666 9.105 4.653 1.00 . B B . 47 TYR CZ 1 1
8 19660 2 1 47 TYR H H -5.374 3.399 0.962 1.00 . B B . 47 TYR H 1 1
8 19661 2 1 47 TYR HA H -6.926 5.765 1.334 1.00 . B B . 47 TYR HA 1 1
8 19662 2 1 47 TYR HB2 H -5.650 4.578 3.127 1.00 . B B . 47 TYR HB2 1 1
8 19663 2 1 47 TYR HB3 H -4.152 5.166 2.404 1.00 . B B . 47 TYR HB3 1 1
8 19664 2 1 47 TYR HD1 H -7.411 6.309 3.814 1.00 . B B . 47 TYR HD1 1 1
8 19665 2 1 47 TYR HD2 H -3.334 7.329 2.922 1.00 . B B . 47 TYR HD2 1 1
8 19666 2 1 47 TYR HE1 H -7.684 8.458 5.017 1.00 . B B . 47 TYR HE1 1 1
8 19667 2 1 47 TYR HE2 H -3.609 9.475 4.134 1.00 . B B . 47 TYR HE2 1 1
8 19668 2 1 47 TYR HH H -5.036 10.452 5.850 1.00 . B B . 47 TYR HH 1 1
8 19669 2 1 47 TYR N N -5.835 4.144 0.524 1.00 . B B . 47 TYR N 1 1
8 19670 2 1 47 TYR O O -5.655 7.621 0.134 1.00 . B B . 47 TYR O 1 1
8 19671 2 1 47 TYR OH O -5.824 10.301 5.323 1.00 . B B . 47 TYR OH 1 1
8 19672 2 1 48 ILE C C -4.109 7.452 -2.304 1.00 . B B . 48 ILE C 1 1
8 19673 2 1 48 ILE CA C -3.282 7.122 -1.057 1.00 . B B . 48 ILE CA 1 1
8 19674 2 1 48 ILE CB C -1.960 6.477 -1.480 1.00 . B B . 48 ILE CB 1 1
8 19675 2 1 48 ILE CD1 C 0.128 5.406 -0.616 1.00 . B B . 48 ILE CD1 1 1
8 19676 2 1 48 ILE CG1 C -1.049 6.317 -0.258 1.00 . B B . 48 ILE CG1 1 1
8 19677 2 1 48 ILE CG2 C -1.266 7.363 -2.511 1.00 . B B . 48 ILE CG2 1 1
8 19678 2 1 48 ILE H H -3.678 5.273 -0.033 1.00 . B B . 48 ILE H 1 1
8 19679 2 1 48 ILE HA H -3.082 8.028 -0.503 1.00 . B B . 48 ILE HA 1 1
8 19680 2 1 48 ILE HB H -2.157 5.507 -1.913 1.00 . B B . 48 ILE HB 1 1
8 19681 2 1 48 ILE HD11 H -0.244 4.480 -1.033 1.00 . B B . 48 ILE HD11 1 1
8 19682 2 1 48 ILE HD12 H 0.703 5.194 0.273 1.00 . B B . 48 ILE HD12 1 1
8 19683 2 1 48 ILE HD13 H 0.757 5.899 -1.343 1.00 . B B . 48 ILE HD13 1 1
8 19684 2 1 48 ILE HG12 H -0.679 7.286 0.042 1.00 . B B . 48 ILE HG12 1 1
8 19685 2 1 48 ILE HG13 H -1.607 5.880 0.554 1.00 . B B . 48 ILE HG13 1 1
8 19686 2 1 48 ILE HG21 H -0.233 7.062 -2.610 1.00 . B B . 48 ILE HG21 1 1
8 19687 2 1 48 ILE HG22 H -1.315 8.393 -2.186 1.00 . B B . 48 ILE HG22 1 1
8 19688 2 1 48 ILE HG23 H -1.764 7.262 -3.465 1.00 . B B . 48 ILE HG23 1 1
8 19689 2 1 48 ILE N N -4.039 6.167 -0.202 1.00 . B B . 48 ILE N 1 1
8 19690 2 1 48 ILE O O -4.189 8.588 -2.727 1.00 . B B . 48 ILE O 1 1
8 19691 2 1 49 ALA C C -6.588 7.764 -3.829 1.00 . B B . 49 ALA C 1 1
8 19692 2 1 49 ALA CA C -5.521 6.710 -4.125 1.00 . B B . 49 ALA CA 1 1
8 19693 2 1 49 ALA CB C -6.196 5.405 -4.541 1.00 . B B . 49 ALA CB 1 1
8 19694 2 1 49 ALA H H -4.625 5.554 -2.547 1.00 . B B . 49 ALA H 1 1
8 19695 2 1 49 ALA HA H -4.883 7.055 -4.922 1.00 . B B . 49 ALA HA 1 1
8 19696 2 1 49 ALA HB1 H -6.947 5.611 -5.288 1.00 . B B . 49 ALA HB1 1 1
8 19697 2 1 49 ALA HB2 H -6.659 4.952 -3.678 1.00 . B B . 49 ALA HB2 1 1
8 19698 2 1 49 ALA HB3 H -5.455 4.733 -4.948 1.00 . B B . 49 ALA HB3 1 1
8 19699 2 1 49 ALA N N -4.711 6.465 -2.901 1.00 . B B . 49 ALA N 1 1
8 19700 2 1 49 ALA O O -6.892 8.605 -4.652 1.00 . B B . 49 ALA O 1 1
8 19701 2 1 50 PHE C C -7.604 10.123 -2.317 1.00 . B B . 50 PHE C 1 1
8 19702 2 1 50 PHE CA C -8.214 8.714 -2.314 1.00 . B B . 50 PHE CA 1 1
8 19703 2 1 50 PHE CB C -8.765 8.380 -0.918 1.00 . B B . 50 PHE CB 1 1
8 19704 2 1 50 PHE CD1 C -11.210 8.435 -1.504 1.00 . B B . 50 PHE CD1 1 1
8 19705 2 1 50 PHE CD2 C -10.380 10.016 0.136 1.00 . B B . 50 PHE CD2 1 1
8 19706 2 1 50 PHE CE1 C -12.498 8.961 -1.361 1.00 . B B . 50 PHE CE1 1 1
8 19707 2 1 50 PHE CE2 C -11.670 10.544 0.279 1.00 . B B . 50 PHE CE2 1 1
8 19708 2 1 50 PHE CG C -10.150 8.961 -0.756 1.00 . B B . 50 PHE CG 1 1
8 19709 2 1 50 PHE CZ C -12.728 10.015 -0.471 1.00 . B B . 50 PHE CZ 1 1
8 19710 2 1 50 PHE H H -6.907 7.031 -2.016 1.00 . B B . 50 PHE H 1 1
8 19711 2 1 50 PHE HA H -9.011 8.663 -3.044 1.00 . B B . 50 PHE HA 1 1
8 19712 2 1 50 PHE HB2 H -8.811 7.307 -0.805 1.00 . B B . 50 PHE HB2 1 1
8 19713 2 1 50 PHE HB3 H -8.109 8.790 -0.162 1.00 . B B . 50 PHE HB3 1 1
8 19714 2 1 50 PHE HD1 H -11.033 7.621 -2.191 1.00 . B B . 50 PHE HD1 1 1
8 19715 2 1 50 PHE HD2 H -9.563 10.422 0.714 1.00 . B B . 50 PHE HD2 1 1
8 19716 2 1 50 PHE HE1 H -13.314 8.553 -1.939 1.00 . B B . 50 PHE HE1 1 1
8 19717 2 1 50 PHE HE2 H -11.848 11.358 0.965 1.00 . B B . 50 PHE HE2 1 1
8 19718 2 1 50 PHE HZ H -13.723 10.422 -0.361 1.00 . B B . 50 PHE HZ 1 1
8 19719 2 1 50 PHE N N -7.164 7.720 -2.664 1.00 . B B . 50 PHE N 1 1
8 19720 2 1 50 PHE O O -8.161 11.053 -2.868 1.00 . B B . 50 PHE O 1 1
8 19721 2 1 51 LEU C C -5.392 12.054 -3.060 1.00 . B B . 51 LEU C 1 1
8 19722 2 1 51 LEU CA C -5.815 11.628 -1.649 1.00 . B B . 51 LEU CA 1 1
8 19723 2 1 51 LEU CB C -4.582 11.558 -0.748 1.00 . B B . 51 LEU CB 1 1
8 19724 2 1 51 LEU CD1 C -3.740 11.062 1.559 1.00 . B B . 51 LEU CD1 1 1
8 19725 2 1 51 LEU CD2 C -5.842 12.426 1.270 1.00 . B B . 51 LEU CD2 1 1
8 19726 2 1 51 LEU CG C -4.998 11.264 0.702 1.00 . B B . 51 LEU CG 1 1
8 19727 2 1 51 LEU H H -6.039 9.520 -1.253 1.00 . B B . 51 LEU H 1 1
8 19728 2 1 51 LEU HA H -6.511 12.352 -1.254 1.00 . B B . 51 LEU HA 1 1
8 19729 2 1 51 LEU HB2 H -3.929 10.773 -1.100 1.00 . B B . 51 LEU HB2 1 1
8 19730 2 1 51 LEU HB3 H -4.059 12.502 -0.785 1.00 . B B . 51 LEU HB3 1 1
8 19731 2 1 51 LEU HD11 H -3.354 10.066 1.399 1.00 . B B . 51 LEU HD11 1 1
8 19732 2 1 51 LEU HD12 H -3.989 11.186 2.603 1.00 . B B . 51 LEU HD12 1 1
8 19733 2 1 51 LEU HD13 H -2.989 11.788 1.282 1.00 . B B . 51 LEU HD13 1 1
8 19734 2 1 51 LEU HD21 H -5.745 12.455 2.347 1.00 . B B . 51 LEU HD21 1 1
8 19735 2 1 51 LEU HD22 H -6.880 12.275 1.016 1.00 . B B . 51 LEU HD22 1 1
8 19736 2 1 51 LEU HD23 H -5.502 13.364 0.854 1.00 . B B . 51 LEU HD23 1 1
8 19737 2 1 51 LEU HG H -5.585 10.355 0.720 1.00 . B B . 51 LEU HG 1 1
8 19738 2 1 51 LEU N N -6.466 10.285 -1.696 1.00 . B B . 51 LEU N 1 1
8 19739 2 1 51 LEU O O -5.522 13.204 -3.440 1.00 . B B . 51 LEU O 1 1
8 19740 2 1 52 ARG C C -5.650 11.915 -6.039 1.00 . B B . 52 ARG C 1 1
8 19741 2 1 52 ARG CA C -4.435 11.489 -5.215 1.00 . B B . 52 ARG CA 1 1
8 19742 2 1 52 ARG CB C -3.788 10.265 -5.866 1.00 . B B . 52 ARG CB 1 1
8 19743 2 1 52 ARG CD C -1.712 8.872 -5.979 1.00 . B B . 52 ARG CD 1 1
8 19744 2 1 52 ARG CG C -2.451 9.956 -5.187 1.00 . B B . 52 ARG CG 1 1
8 19745 2 1 52 ARG CZ C -2.203 6.657 -6.848 1.00 . B B . 52 ARG CZ 1 1
8 19746 2 1 52 ARG H H -4.770 10.223 -3.505 1.00 . B B . 52 ARG H 1 1
8 19747 2 1 52 ARG HA H -3.719 12.298 -5.174 1.00 . B B . 52 ARG HA 1 1
8 19748 2 1 52 ARG HB2 H -4.448 9.417 -5.756 1.00 . B B . 52 ARG HB2 1 1
8 19749 2 1 52 ARG HB3 H -3.624 10.461 -6.913 1.00 . B B . 52 ARG HB3 1 1
8 19750 2 1 52 ARG HD2 H -1.432 9.256 -6.948 1.00 . B B . 52 ARG HD2 1 1
8 19751 2 1 52 ARG HD3 H -0.824 8.577 -5.439 1.00 . B B . 52 ARG HD3 1 1
8 19752 2 1 52 ARG HE H -3.492 7.690 -5.748 1.00 . B B . 52 ARG HE 1 1
8 19753 2 1 52 ARG HG2 H -1.849 10.854 -5.156 1.00 . B B . 52 ARG HG2 1 1
8 19754 2 1 52 ARG HG3 H -2.630 9.609 -4.180 1.00 . B B . 52 ARG HG3 1 1
8 19755 2 1 52 ARG HH11 H -0.399 7.423 -7.250 1.00 . B B . 52 ARG HH11 1 1
8 19756 2 1 52 ARG HH12 H -0.711 5.852 -7.910 1.00 . B B . 52 ARG HH12 1 1
8 19757 2 1 52 ARG HH21 H -3.915 5.648 -6.608 1.00 . B B . 52 ARG HH21 1 1
8 19758 2 1 52 ARG HH22 H -2.700 4.847 -7.547 1.00 . B B . 52 ARG HH22 1 1
8 19759 2 1 52 ARG N N -4.875 11.139 -3.834 1.00 . B B . 52 ARG N 1 1
8 19760 2 1 52 ARG NE N -2.601 7.687 -6.148 1.00 . B B . 52 ARG NE 1 1
8 19761 2 1 52 ARG NH1 N -1.012 6.643 -7.377 1.00 . B B . 52 ARG NH1 1 1
8 19762 2 1 52 ARG NH2 N -3.001 5.637 -7.014 1.00 . B B . 52 ARG NH2 1 1
8 19763 2 1 52 ARG O O -5.580 12.818 -6.849 1.00 . B B . 52 ARG O 1 1
8 19764 2 1 53 SER C C -8.368 13.075 -6.308 1.00 . B B . 53 SER C 1 1
8 19765 2 1 53 SER CA C -7.984 11.626 -6.612 1.00 . B B . 53 SER CA 1 1
8 19766 2 1 53 SER CB C -9.126 10.699 -6.202 1.00 . B B . 53 SER CB 1 1
8 19767 2 1 53 SER H H -6.796 10.541 -5.186 1.00 . B B . 53 SER H 1 1
8 19768 2 1 53 SER HA H -7.793 11.517 -7.671 1.00 . B B . 53 SER HA 1 1
8 19769 2 1 53 SER HB2 H -9.984 10.882 -6.826 1.00 . B B . 53 SER HB2 1 1
8 19770 2 1 53 SER HB3 H -8.811 9.670 -6.317 1.00 . B B . 53 SER HB3 1 1
8 19771 2 1 53 SER HG H -9.186 10.205 -4.323 1.00 . B B . 53 SER HG 1 1
8 19772 2 1 53 SER N N -6.764 11.268 -5.841 1.00 . B B . 53 SER N 1 1
8 19773 2 1 53 SER O O -9.099 13.703 -7.047 1.00 . B B . 53 SER O 1 1
8 19774 2 1 53 SER OG O -9.467 10.957 -4.847 1.00 . B B . 53 SER OG 1 1
8 19775 2 1 54 LYS C C -7.101 15.939 -5.388 1.00 . B B . 54 LYS C 1 1
8 19776 2 1 54 LYS CA C -8.210 15.019 -4.865 1.00 . B B . 54 LYS CA 1 1
8 19777 2 1 54 LYS CB C -8.322 15.127 -3.341 1.00 . B B . 54 LYS CB 1 1
8 19778 2 1 54 LYS CD C -9.632 14.356 -1.350 1.00 . B B . 54 LYS CD 1 1
8 19779 2 1 54 LYS CE C -10.793 13.472 -0.887 1.00 . B B . 54 LYS CE 1 1
8 19780 2 1 54 LYS CG C -9.527 14.303 -2.873 1.00 . B B . 54 LYS CG 1 1
8 19781 2 1 54 LYS H H -7.292 13.085 -4.640 1.00 . B B . 54 LYS H 1 1
8 19782 2 1 54 LYS HA H -9.156 15.301 -5.314 1.00 . B B . 54 LYS HA 1 1
8 19783 2 1 54 LYS HB2 H -7.420 14.742 -2.885 1.00 . B B . 54 LYS HB2 1 1
8 19784 2 1 54 LYS HB3 H -8.460 16.159 -3.059 1.00 . B B . 54 LYS HB3 1 1
8 19785 2 1 54 LYS HD2 H -8.710 14.000 -0.912 1.00 . B B . 54 LYS HD2 1 1
8 19786 2 1 54 LYS HD3 H -9.811 15.374 -1.036 1.00 . B B . 54 LYS HD3 1 1
8 19787 2 1 54 LYS HE2 H -10.623 12.455 -1.211 1.00 . B B . 54 LYS HE2 1 1
8 19788 2 1 54 LYS HE3 H -10.859 13.498 0.190 1.00 . B B . 54 LYS HE3 1 1
8 19789 2 1 54 LYS HG2 H -10.429 14.704 -3.311 1.00 . B B . 54 LYS HG2 1 1
8 19790 2 1 54 LYS HG3 H -9.402 13.276 -3.187 1.00 . B B . 54 LYS HG3 1 1
8 19791 2 1 54 LYS HZ1 H -12.213 13.542 -2.410 1.00 . B B . 54 LYS HZ1 1 1
8 19792 2 1 54 LYS HZ2 H -12.021 15.007 -1.573 1.00 . B B . 54 LYS HZ2 1 1
8 19793 2 1 54 LYS HZ3 H -12.862 13.718 -0.853 1.00 . B B . 54 LYS HZ3 1 1
8 19794 2 1 54 LYS N N -7.879 13.611 -5.223 1.00 . B B . 54 LYS N 1 1
8 19795 2 1 54 LYS NZ N -12.068 13.972 -1.475 1.00 . B B . 54 LYS NZ 1 1
8 19796 2 1 54 LYS O O -7.137 17.139 -5.209 1.00 . B B . 54 LYS O 1 1
8 19797 2 1 55 GLY C C -4.082 16.690 -5.517 1.00 . B B . 55 GLY C 1 1
8 19798 2 1 55 GLY CA C -5.027 16.214 -6.625 1.00 . B B . 55 GLY CA 1 1
8 19799 2 1 55 GLY H H -6.131 14.411 -6.209 1.00 . B B . 55 GLY H 1 1
8 19800 2 1 55 GLY HA2 H -4.467 15.625 -7.339 1.00 . B B . 55 GLY HA2 1 1
8 19801 2 1 55 GLY HA3 H -5.450 17.072 -7.124 1.00 . B B . 55 GLY HA3 1 1
8 19802 2 1 55 GLY N N -6.127 15.380 -6.060 1.00 . B B . 55 GLY N 1 1
8 19803 2 1 55 GLY O O -3.417 17.696 -5.653 1.00 . B B . 55 GLY O 1 1
8 19804 2 1 56 VAL C C -1.650 16.448 -3.847 1.00 . B B . 56 VAL C 1 1
8 19805 2 1 56 VAL CA C -3.089 16.425 -3.331 1.00 . B B . 56 VAL CA 1 1
8 19806 2 1 56 VAL CB C -3.202 15.454 -2.156 1.00 . B B . 56 VAL CB 1 1
8 19807 2 1 56 VAL CG1 C -2.093 15.742 -1.136 1.00 . B B . 56 VAL CG1 1 1
8 19808 2 1 56 VAL CG2 C -4.571 15.633 -1.500 1.00 . B B . 56 VAL CG2 1 1
8 19809 2 1 56 VAL H H -4.543 15.170 -4.317 1.00 . B B . 56 VAL H 1 1
8 19810 2 1 56 VAL HA H -3.369 17.415 -3.005 1.00 . B B . 56 VAL HA 1 1
8 19811 2 1 56 VAL HB H -3.104 14.442 -2.517 1.00 . B B . 56 VAL HB 1 1
8 19812 2 1 56 VAL HG11 H -1.943 16.809 -1.052 1.00 . B B . 56 VAL HG11 1 1
8 19813 2 1 56 VAL HG12 H -1.179 15.275 -1.468 1.00 . B B . 56 VAL HG12 1 1
8 19814 2 1 56 VAL HG13 H -2.372 15.340 -0.173 1.00 . B B . 56 VAL HG13 1 1
8 19815 2 1 56 VAL HG21 H -5.334 15.666 -2.265 1.00 . B B . 56 VAL HG21 1 1
8 19816 2 1 56 VAL HG22 H -4.583 16.556 -0.939 1.00 . B B . 56 VAL HG22 1 1
8 19817 2 1 56 VAL HG23 H -4.762 14.805 -0.837 1.00 . B B . 56 VAL HG23 1 1
8 19818 2 1 56 VAL N N -4.005 15.985 -4.422 1.00 . B B . 56 VAL N 1 1
8 19819 2 1 56 VAL O O -0.733 16.823 -3.147 1.00 . B B . 56 VAL O 1 1
8 19820 2 1 57 ASP C C 0.842 15.168 -4.806 1.00 . B B . 57 ASP C 1 1
8 19821 2 1 57 ASP CA C -0.089 16.032 -5.659 1.00 . B B . 57 ASP CA 1 1
8 19822 2 1 57 ASP CB C 0.463 17.460 -5.752 1.00 . B B . 57 ASP CB 1 1
8 19823 2 1 57 ASP CG C -0.312 18.241 -6.813 1.00 . B B . 57 ASP CG 1 1
8 19824 2 1 57 ASP H H -2.217 15.743 -5.590 1.00 . B B . 57 ASP H 1 1
8 19825 2 1 57 ASP HA H -0.143 15.611 -6.651 1.00 . B B . 57 ASP HA 1 1
8 19826 2 1 57 ASP HB2 H 0.366 17.957 -4.799 1.00 . B B . 57 ASP HB2 1 1
8 19827 2 1 57 ASP HB3 H 1.502 17.421 -6.029 1.00 . B B . 57 ASP HB3 1 1
8 19828 2 1 57 ASP N N -1.456 16.045 -5.064 1.00 . B B . 57 ASP N 1 1
8 19829 2 1 57 ASP O O 1.737 15.659 -4.148 1.00 . B B . 57 ASP O 1 1
8 19830 2 1 57 ASP OD1 O -0.024 18.058 -7.984 1.00 . B B . 57 ASP OD1 1 1
8 19831 2 1 57 ASP OD2 O -1.176 19.018 -6.437 1.00 . B B . 57 ASP OD2 1 1
8 19832 2 1 58 LEU C C 2.837 12.794 -4.752 1.00 . B B . 58 LEU C 1 1
8 19833 2 1 58 LEU CA C 1.507 12.978 -4.019 1.00 . B B . 58 LEU CA 1 1
8 19834 2 1 58 LEU CB C 0.808 11.620 -3.872 1.00 . B B . 58 LEU CB 1 1
8 19835 2 1 58 LEU CD1 C 0.619 11.243 -1.389 1.00 . B B . 58 LEU CD1 1 1
8 19836 2 1 58 LEU CD2 C 1.265 9.330 -2.901 1.00 . B B . 58 LEU CD2 1 1
8 19837 2 1 58 LEU CG C 1.384 10.850 -2.662 1.00 . B B . 58 LEU CG 1 1
8 19838 2 1 58 LEU H H -0.090 13.508 -5.359 1.00 . B B . 58 LEU H 1 1
8 19839 2 1 58 LEU HA H 1.683 13.408 -3.045 1.00 . B B . 58 LEU HA 1 1
8 19840 2 1 58 LEU HB2 H -0.251 11.784 -3.729 1.00 . B B . 58 LEU HB2 1 1
8 19841 2 1 58 LEU HB3 H 0.956 11.041 -4.774 1.00 . B B . 58 LEU HB3 1 1
8 19842 2 1 58 LEU HD11 H 0.672 12.313 -1.254 1.00 . B B . 58 LEU HD11 1 1
8 19843 2 1 58 LEU HD12 H 1.058 10.750 -0.537 1.00 . B B . 58 LEU HD12 1 1
8 19844 2 1 58 LEU HD13 H -0.416 10.945 -1.485 1.00 . B B . 58 LEU HD13 1 1
8 19845 2 1 58 LEU HD21 H 2.152 8.980 -3.405 1.00 . B B . 58 LEU HD21 1 1
8 19846 2 1 58 LEU HD22 H 0.404 9.123 -3.519 1.00 . B B . 58 LEU HD22 1 1
8 19847 2 1 58 LEU HD23 H 1.163 8.815 -1.957 1.00 . B B . 58 LEU HD23 1 1
8 19848 2 1 58 LEU HG H 2.428 11.108 -2.534 1.00 . B B . 58 LEU HG 1 1
8 19849 2 1 58 LEU N N 0.637 13.882 -4.819 1.00 . B B . 58 LEU N 1 1
8 19850 2 1 58 LEU O O 3.719 12.093 -4.301 1.00 . B B . 58 LEU O 1 1
8 19851 2 1 59 ASN C C 5.399 13.838 -5.908 1.00 . B B . 59 ASN C 1 1
8 19852 2 1 59 ASN CA C 4.216 13.257 -6.694 1.00 . B B . 59 ASN CA 1 1
8 19853 2 1 59 ASN CB C 4.060 14.046 -7.997 1.00 . B B . 59 ASN CB 1 1
8 19854 2 1 59 ASN CG C 2.701 13.735 -8.628 1.00 . B B . 59 ASN CG 1 1
8 19855 2 1 59 ASN H H 2.226 13.942 -6.242 1.00 . B B . 59 ASN H 1 1
8 19856 2 1 59 ASN HA H 4.395 12.216 -6.914 1.00 . B B . 59 ASN HA 1 1
8 19857 2 1 59 ASN HB2 H 4.129 15.104 -7.789 1.00 . B B . 59 ASN HB2 1 1
8 19858 2 1 59 ASN HB3 H 4.844 13.760 -8.682 1.00 . B B . 59 ASN HB3 1 1
8 19859 2 1 59 ASN HD21 H 3.287 12.030 -9.455 1.00 . B B . 59 ASN HD21 1 1
8 19860 2 1 59 ASN HD22 H 1.668 12.454 -9.734 1.00 . B B . 59 ASN HD22 1 1
8 19861 2 1 59 ASN N N 2.966 13.401 -5.896 1.00 . B B . 59 ASN N 1 1
8 19862 2 1 59 ASN ND2 N 2.540 12.649 -9.330 1.00 . B B . 59 ASN ND2 1 1
8 19863 2 1 59 ASN O O 6.481 13.285 -5.890 1.00 . B B . 59 ASN O 1 1
8 19864 2 1 59 ASN OD1 O 1.771 14.502 -8.481 1.00 . B B . 59 ASN OD1 1 1
8 19865 2 1 60 ALA C C 6.618 14.783 -3.252 1.00 . B B . 60 ALA C 1 1
8 19866 2 1 60 ALA CA C 6.300 15.603 -4.505 1.00 . B B . 60 ALA CA 1 1
8 19867 2 1 60 ALA CB C 5.861 17.009 -4.091 1.00 . B B . 60 ALA CB 1 1
8 19868 2 1 60 ALA H H 4.321 15.393 -5.321 1.00 . B B . 60 ALA H 1 1
8 19869 2 1 60 ALA HA H 7.182 15.671 -5.124 1.00 . B B . 60 ALA HA 1 1
8 19870 2 1 60 ALA HB1 H 6.706 17.545 -3.685 1.00 . B B . 60 ALA HB1 1 1
8 19871 2 1 60 ALA HB2 H 5.087 16.936 -3.341 1.00 . B B . 60 ALA HB2 1 1
8 19872 2 1 60 ALA HB3 H 5.479 17.534 -4.953 1.00 . B B . 60 ALA HB3 1 1
8 19873 2 1 60 ALA N N 5.200 14.962 -5.277 1.00 . B B . 60 ALA N 1 1
8 19874 2 1 60 ALA O O 7.761 14.646 -2.853 1.00 . B B . 60 ALA O 1 1
8 19875 2 1 61 LEU C C 6.751 12.279 -1.669 1.00 . B B . 61 LEU C 1 1
8 19876 2 1 61 LEU CA C 5.859 13.483 -1.364 1.00 . B B . 61 LEU CA 1 1
8 19877 2 1 61 LEU CB C 4.508 13.001 -0.811 1.00 . B B . 61 LEU CB 1 1
8 19878 2 1 61 LEU CD1 C 3.223 12.641 1.319 1.00 . B B . 61 LEU CD1 1 1
8 19879 2 1 61 LEU CD2 C 5.276 11.267 0.872 1.00 . B B . 61 LEU CD2 1 1
8 19880 2 1 61 LEU CG C 4.622 12.648 0.688 1.00 . B B . 61 LEU CG 1 1
8 19881 2 1 61 LEU H H 4.698 14.397 -2.933 1.00 . B B . 61 LEU H 1 1
8 19882 2 1 61 LEU HA H 6.346 14.121 -0.642 1.00 . B B . 61 LEU HA 1 1
8 19883 2 1 61 LEU HB2 H 3.780 13.788 -0.938 1.00 . B B . 61 LEU HB2 1 1
8 19884 2 1 61 LEU HB3 H 4.183 12.132 -1.365 1.00 . B B . 61 LEU HB3 1 1
8 19885 2 1 61 LEU HD11 H 3.268 12.167 2.289 1.00 . B B . 61 LEU HD11 1 1
8 19886 2 1 61 LEU HD12 H 2.541 12.095 0.684 1.00 . B B . 61 LEU HD12 1 1
8 19887 2 1 61 LEU HD13 H 2.873 13.658 1.432 1.00 . B B . 61 LEU HD13 1 1
8 19888 2 1 61 LEU HD21 H 6.342 11.350 0.724 1.00 . B B . 61 LEU HD21 1 1
8 19889 2 1 61 LEU HD22 H 4.867 10.566 0.162 1.00 . B B . 61 LEU HD22 1 1
8 19890 2 1 61 LEU HD23 H 5.084 10.912 1.874 1.00 . B B . 61 LEU HD23 1 1
8 19891 2 1 61 LEU HG H 5.221 13.396 1.189 1.00 . B B . 61 LEU HG 1 1
8 19892 2 1 61 LEU N N 5.613 14.260 -2.610 1.00 . B B . 61 LEU N 1 1
8 19893 2 1 61 LEU O O 7.758 12.070 -1.028 1.00 . B B . 61 LEU O 1 1
8 19894 2 1 62 PHE C C 8.614 10.775 -3.451 1.00 . B B . 62 PHE C 1 1
8 19895 2 1 62 PHE CA C 7.228 10.311 -3.001 1.00 . B B . 62 PHE CA 1 1
8 19896 2 1 62 PHE CB C 6.537 9.530 -4.141 1.00 . B B . 62 PHE CB 1 1
8 19897 2 1 62 PHE CD1 C 4.721 8.687 -2.602 1.00 . B B . 62 PHE CD1 1 1
8 19898 2 1 62 PHE CD2 C 5.878 7.092 -4.015 1.00 . B B . 62 PHE CD2 1 1
8 19899 2 1 62 PHE CE1 C 3.946 7.649 -2.071 1.00 . B B . 62 PHE CE1 1 1
8 19900 2 1 62 PHE CE2 C 5.102 6.056 -3.484 1.00 . B B . 62 PHE CE2 1 1
8 19901 2 1 62 PHE CG C 5.689 8.409 -3.572 1.00 . B B . 62 PHE CG 1 1
8 19902 2 1 62 PHE CZ C 4.134 6.335 -2.514 1.00 . B B . 62 PHE CZ 1 1
8 19903 2 1 62 PHE H H 5.587 11.694 -3.164 1.00 . B B . 62 PHE H 1 1
8 19904 2 1 62 PHE HA H 7.333 9.680 -2.129 1.00 . B B . 62 PHE HA 1 1
8 19905 2 1 62 PHE HB2 H 5.902 10.207 -4.693 1.00 . B B . 62 PHE HB2 1 1
8 19906 2 1 62 PHE HB3 H 7.279 9.115 -4.808 1.00 . B B . 62 PHE HB3 1 1
8 19907 2 1 62 PHE HD1 H 4.574 9.700 -2.260 1.00 . B B . 62 PHE HD1 1 1
8 19908 2 1 62 PHE HD2 H 6.625 6.876 -4.765 1.00 . B B . 62 PHE HD2 1 1
8 19909 2 1 62 PHE HE1 H 3.199 7.863 -1.321 1.00 . B B . 62 PHE HE1 1 1
8 19910 2 1 62 PHE HE2 H 5.248 5.042 -3.826 1.00 . B B . 62 PHE HE2 1 1
8 19911 2 1 62 PHE HZ H 3.536 5.535 -2.103 1.00 . B B . 62 PHE HZ 1 1
8 19912 2 1 62 PHE N N 6.398 11.499 -2.652 1.00 . B B . 62 PHE N 1 1
8 19913 2 1 62 PHE O O 9.615 10.149 -3.157 1.00 . B B . 62 PHE O 1 1
8 19914 2 1 63 ASP C C 10.893 12.579 -3.429 1.00 . B B . 63 ASP C 1 1
8 19915 2 1 63 ASP CA C 10.003 12.327 -4.645 1.00 . B B . 63 ASP CA 1 1
8 19916 2 1 63 ASP CB C 9.817 13.623 -5.440 1.00 . B B . 63 ASP CB 1 1
8 19917 2 1 63 ASP CG C 9.368 13.292 -6.867 1.00 . B B . 63 ASP CG 1 1
8 19918 2 1 63 ASP H H 7.868 12.337 -4.411 1.00 . B B . 63 ASP H 1 1
8 19919 2 1 63 ASP HA H 10.455 11.573 -5.272 1.00 . B B . 63 ASP HA 1 1
8 19920 2 1 63 ASP HB2 H 9.069 14.234 -4.959 1.00 . B B . 63 ASP HB2 1 1
8 19921 2 1 63 ASP HB3 H 10.753 14.159 -5.478 1.00 . B B . 63 ASP HB3 1 1
8 19922 2 1 63 ASP N N 8.682 11.851 -4.172 1.00 . B B . 63 ASP N 1 1
8 19923 2 1 63 ASP O O 12.104 12.571 -3.525 1.00 . B B . 63 ASP O 1 1
8 19924 2 1 63 ASP OD1 O 8.640 12.325 -7.029 1.00 . B B . 63 ASP OD1 1 1
8 19925 2 1 63 ASP OD2 O 9.752 14.014 -7.771 1.00 . B B . 63 ASP OD2 1 1
8 19926 2 1 64 ARG C C 11.492 11.699 -0.408 1.00 . B B . 64 ARG C 1 1
8 19927 2 1 64 ARG CA C 11.135 13.043 -1.064 1.00 . B B . 64 ARG CA 1 1
8 19928 2 1 64 ARG CB C 10.332 13.917 -0.096 1.00 . B B . 64 ARG CB 1 1
8 19929 2 1 64 ARG CD C 10.519 15.709 1.627 1.00 . B B . 64 ARG CD 1 1
8 19930 2 1 64 ARG CG C 11.263 14.570 0.931 1.00 . B B . 64 ARG CG 1 1
8 19931 2 1 64 ARG CZ C 9.610 17.873 0.991 1.00 . B B . 64 ARG CZ 1 1
8 19932 2 1 64 ARG H H 9.329 12.811 -2.213 1.00 . B B . 64 ARG H 1 1
8 19933 2 1 64 ARG HA H 12.045 13.557 -1.348 1.00 . B B . 64 ARG HA 1 1
8 19934 2 1 64 ARG HB2 H 9.817 14.685 -0.655 1.00 . B B . 64 ARG HB2 1 1
8 19935 2 1 64 ARG HB3 H 9.607 13.304 0.421 1.00 . B B . 64 ARG HB3 1 1
8 19936 2 1 64 ARG HD2 H 9.603 15.331 2.050 1.00 . B B . 64 ARG HD2 1 1
8 19937 2 1 64 ARG HD3 H 11.140 16.124 2.406 1.00 . B B . 64 ARG HD3 1 1
8 19938 2 1 64 ARG HE H 10.433 16.629 -0.319 1.00 . B B . 64 ARG HE 1 1
8 19939 2 1 64 ARG HG2 H 11.562 13.835 1.664 1.00 . B B . 64 ARG HG2 1 1
8 19940 2 1 64 ARG HG3 H 12.139 14.966 0.440 1.00 . B B . 64 ARG HG3 1 1
8 19941 2 1 64 ARG HH11 H 9.541 17.378 2.928 1.00 . B B . 64 ARG HH11 1 1
8 19942 2 1 64 ARG HH12 H 8.862 18.919 2.522 1.00 . B B . 64 ARG HH12 1 1
8 19943 2 1 64 ARG HH21 H 9.547 18.630 -0.863 1.00 . B B . 64 ARG HH21 1 1
8 19944 2 1 64 ARG HH22 H 8.865 19.629 0.378 1.00 . B B . 64 ARG HH22 1 1
8 19945 2 1 64 ARG N N 10.310 12.802 -2.279 1.00 . B B . 64 ARG N 1 1
8 19946 2 1 64 ARG NE N 10.204 16.769 0.623 1.00 . B B . 64 ARG NE 1 1
8 19947 2 1 64 ARG NH1 N 9.314 18.072 2.244 1.00 . B B . 64 ARG NH1 1 1
8 19948 2 1 64 ARG NH2 N 9.318 18.781 0.099 1.00 . B B . 64 ARG NH2 1 1
8 19949 2 1 64 ARG O O 12.517 11.565 0.218 1.00 . B B . 64 ARG O 1 1
8 19950 2 1 65 ILE C C 12.067 8.673 -0.706 1.00 . B B . 65 ILE C 1 1
8 19951 2 1 65 ILE CA C 10.952 9.377 0.078 1.00 . B B . 65 ILE CA 1 1
8 19952 2 1 65 ILE CB C 9.698 8.507 0.060 1.00 . B B . 65 ILE CB 1 1
8 19953 2 1 65 ILE CD1 C 8.898 9.837 2.048 1.00 . B B . 65 ILE CD1 1 1
8 19954 2 1 65 ILE CG1 C 8.525 9.278 0.671 1.00 . B B . 65 ILE CG1 1 1
8 19955 2 1 65 ILE CG2 C 9.943 7.231 0.868 1.00 . B B . 65 ILE CG2 1 1
8 19956 2 1 65 ILE H H 9.821 10.835 -1.044 1.00 . B B . 65 ILE H 1 1
8 19957 2 1 65 ILE HA H 11.278 9.520 1.097 1.00 . B B . 65 ILE HA 1 1
8 19958 2 1 65 ILE HB H 9.463 8.244 -0.961 1.00 . B B . 65 ILE HB 1 1
8 19959 2 1 65 ILE HD11 H 9.482 9.113 2.592 1.00 . B B . 65 ILE HD11 1 1
8 19960 2 1 65 ILE HD12 H 7.996 10.058 2.599 1.00 . B B . 65 ILE HD12 1 1
8 19961 2 1 65 ILE HD13 H 9.471 10.745 1.925 1.00 . B B . 65 ILE HD13 1 1
8 19962 2 1 65 ILE HG12 H 8.263 10.090 0.018 1.00 . B B . 65 ILE HG12 1 1
8 19963 2 1 65 ILE HG13 H 7.680 8.616 0.772 1.00 . B B . 65 ILE HG13 1 1
8 19964 2 1 65 ILE HG21 H 9.016 6.687 0.965 1.00 . B B . 65 ILE HG21 1 1
8 19965 2 1 65 ILE HG22 H 10.313 7.490 1.850 1.00 . B B . 65 ILE HG22 1 1
8 19966 2 1 65 ILE HG23 H 10.671 6.616 0.360 1.00 . B B . 65 ILE HG23 1 1
8 19967 2 1 65 ILE N N 10.649 10.709 -0.538 1.00 . B B . 65 ILE N 1 1
8 19968 2 1 65 ILE O O 12.961 8.075 -0.138 1.00 . B B . 65 ILE O 1 1
8 19969 2 1 66 ILE C C 14.424 8.551 -2.463 1.00 . B B . 66 ILE C 1 1
8 19970 2 1 66 ILE CA C 13.034 8.041 -2.845 1.00 . B B . 66 ILE CA 1 1
8 19971 2 1 66 ILE CB C 12.758 8.333 -4.326 1.00 . B B . 66 ILE CB 1 1
8 19972 2 1 66 ILE CD1 C 12.559 10.139 -6.048 1.00 . B B . 66 ILE CD1 1 1
8 19973 2 1 66 ILE CG1 C 12.733 9.846 -4.555 1.00 . B B . 66 ILE CG1 1 1
8 19974 2 1 66 ILE CG2 C 11.402 7.741 -4.719 1.00 . B B . 66 ILE CG2 1 1
8 19975 2 1 66 ILE H H 11.260 9.191 -2.443 1.00 . B B . 66 ILE H 1 1
8 19976 2 1 66 ILE HA H 12.988 6.975 -2.678 1.00 . B B . 66 ILE HA 1 1
8 19977 2 1 66 ILE HB H 13.532 7.886 -4.931 1.00 . B B . 66 ILE HB 1 1
8 19978 2 1 66 ILE HD11 H 13.362 9.678 -6.603 1.00 . B B . 66 ILE HD11 1 1
8 19979 2 1 66 ILE HD12 H 12.576 11.207 -6.210 1.00 . B B . 66 ILE HD12 1 1
8 19980 2 1 66 ILE HD13 H 11.613 9.740 -6.385 1.00 . B B . 66 ILE HD13 1 1
8 19981 2 1 66 ILE HG12 H 11.912 10.273 -4.005 1.00 . B B . 66 ILE HG12 1 1
8 19982 2 1 66 ILE HG13 H 13.659 10.282 -4.214 1.00 . B B . 66 ILE HG13 1 1
8 19983 2 1 66 ILE HG21 H 10.612 8.346 -4.301 1.00 . B B . 66 ILE HG21 1 1
8 19984 2 1 66 ILE HG22 H 11.323 6.733 -4.340 1.00 . B B . 66 ILE HG22 1 1
8 19985 2 1 66 ILE HG23 H 11.315 7.730 -5.795 1.00 . B B . 66 ILE HG23 1 1
8 19986 2 1 66 ILE N N 12.001 8.719 -2.011 1.00 . B B . 66 ILE N 1 1
8 19987 2 1 66 ILE O O 15.423 8.094 -2.981 1.00 . B B . 66 ILE O 1 1
8 19988 2 1 67 VAL C C 16.839 8.937 -0.973 1.00 . B B . 67 VAL C 1 1
8 19989 2 1 67 VAL CA C 15.814 10.062 -1.157 1.00 . B B . 67 VAL CA 1 1
8 19990 2 1 67 VAL CB C 15.642 10.839 0.155 1.00 . B B . 67 VAL CB 1 1
8 19991 2 1 67 VAL CG1 C 15.464 9.870 1.332 1.00 . B B . 67 VAL CG1 1 1
8 19992 2 1 67 VAL CG2 C 16.864 11.728 0.392 1.00 . B B . 67 VAL CG2 1 1
8 19993 2 1 67 VAL H H 13.670 9.863 -1.178 1.00 . B B . 67 VAL H 1 1
8 19994 2 1 67 VAL HA H 16.164 10.738 -1.922 1.00 . B B . 67 VAL HA 1 1
8 19995 2 1 67 VAL HB H 14.770 11.460 0.079 1.00 . B B . 67 VAL HB 1 1
8 19996 2 1 67 VAL HG11 H 15.038 10.400 2.172 1.00 . B B . 67 VAL HG11 1 1
8 19997 2 1 67 VAL HG12 H 16.424 9.462 1.614 1.00 . B B . 67 VAL HG12 1 1
8 19998 2 1 67 VAL HG13 H 14.801 9.065 1.042 1.00 . B B . 67 VAL HG13 1 1
8 19999 2 1 67 VAL HG21 H 16.894 12.034 1.428 1.00 . B B . 67 VAL HG21 1 1
8 20000 2 1 67 VAL HG22 H 16.798 12.603 -0.238 1.00 . B B . 67 VAL HG22 1 1
8 20001 2 1 67 VAL HG23 H 17.758 11.182 0.153 1.00 . B B . 67 VAL HG23 1 1
8 20002 2 1 67 VAL N N 14.493 9.504 -1.571 1.00 . B B . 67 VAL N 1 1
8 20003 2 1 67 VAL O O 16.616 7.986 -0.249 1.00 . B B . 67 VAL O 1 1
8 20004 2 1 68 ASN C C 19.973 8.380 -0.372 1.00 . B B . 68 ASN C 1 1
8 20005 2 1 68 ASN CA C 19.019 8.000 -1.509 1.00 . B B . 68 ASN CA 1 1
8 20006 2 1 68 ASN CB C 19.789 7.916 -2.830 1.00 . B B . 68 ASN CB 1 1
8 20007 2 1 68 ASN CG C 20.573 9.211 -3.059 1.00 . B B . 68 ASN CG 1 1
8 20008 2 1 68 ASN H H 18.117 9.824 -2.204 1.00 . B B . 68 ASN H 1 1
8 20009 2 1 68 ASN HA H 18.565 7.043 -1.295 1.00 . B B . 68 ASN HA 1 1
8 20010 2 1 68 ASN HB2 H 20.472 7.080 -2.797 1.00 . B B . 68 ASN HB2 1 1
8 20011 2 1 68 ASN HB3 H 19.089 7.776 -3.642 1.00 . B B . 68 ASN HB3 1 1
8 20012 2 1 68 ASN HD21 H 22.058 8.698 -1.845 1.00 . B B . 68 ASN HD21 1 1
8 20013 2 1 68 ASN HD22 H 22.220 10.215 -2.590 1.00 . B B . 68 ASN HD22 1 1
8 20014 2 1 68 ASN N N 17.964 9.047 -1.628 1.00 . B B . 68 ASN N 1 1
8 20015 2 1 68 ASN ND2 N 21.711 9.389 -2.447 1.00 . B B . 68 ASN ND2 1 1
8 20016 2 1 68 ASN O O 21.047 7.830 -0.238 1.00 . B B . 68 ASN O 1 1
8 20017 2 1 68 ASN OD1 O 20.144 10.069 -3.802 1.00 . B B . 68 ASN OD1 1 1
8 20018 2 1 69 LYS C C 20.297 8.763 2.744 1.00 . B B . 69 LYS C 1 1
8 20019 2 1 69 LYS CA C 20.463 9.738 1.578 1.00 . B B . 69 LYS CA 1 1
8 20020 2 1 69 LYS CB C 20.076 11.150 2.025 1.00 . B B . 69 LYS CB 1 1
8 20021 2 1 69 LYS CD C 20.061 13.560 1.370 1.00 . B B . 69 LYS CD 1 1
8 20022 2 1 69 LYS CE C 20.438 14.559 0.275 1.00 . B B . 69 LYS CE 1 1
8 20023 2 1 69 LYS CG C 20.465 12.151 0.935 1.00 . B B . 69 LYS CG 1 1
8 20024 2 1 69 LYS H H 18.714 9.746 0.324 1.00 . B B . 69 LYS H 1 1
8 20025 2 1 69 LYS HA H 21.491 9.737 1.252 1.00 . B B . 69 LYS HA 1 1
8 20026 2 1 69 LYS HB2 H 19.008 11.194 2.192 1.00 . B B . 69 LYS HB2 1 1
8 20027 2 1 69 LYS HB3 H 20.595 11.392 2.939 1.00 . B B . 69 LYS HB3 1 1
8 20028 2 1 69 LYS HD2 H 18.995 13.594 1.539 1.00 . B B . 69 LYS HD2 1 1
8 20029 2 1 69 LYS HD3 H 20.578 13.818 2.282 1.00 . B B . 69 LYS HD3 1 1
8 20030 2 1 69 LYS HE2 H 21.505 14.534 0.116 1.00 . B B . 69 LYS HE2 1 1
8 20031 2 1 69 LYS HE3 H 19.931 14.297 -0.642 1.00 . B B . 69 LYS HE3 1 1
8 20032 2 1 69 LYS HG2 H 21.533 12.114 0.779 1.00 . B B . 69 LYS HG2 1 1
8 20033 2 1 69 LYS HG3 H 19.960 11.901 0.016 1.00 . B B . 69 LYS HG3 1 1
8 20034 2 1 69 LYS HZ1 H 20.799 16.599 0.488 1.00 . B B . 69 LYS HZ1 1 1
8 20035 2 1 69 LYS HZ2 H 19.829 15.935 1.714 1.00 . B B . 69 LYS HZ2 1 1
8 20036 2 1 69 LYS HZ3 H 19.178 16.214 0.170 1.00 . B B . 69 LYS HZ3 1 1
8 20037 2 1 69 LYS N N 19.585 9.319 0.449 1.00 . B B . 69 LYS N 1 1
8 20038 2 1 69 LYS NZ N 20.030 15.931 0.693 1.00 . B B . 69 LYS NZ 1 1
8 20039 2 1 69 LYS O O 19.352 8.847 3.503 1.00 . B B . 69 LYS O 1 1
8 20040 2 1 70 LEU C C 19.692 6.384 4.199 1.00 . B B . 70 LEU C 1 1
8 20041 2 1 70 LEU CA C 21.143 6.836 3.991 1.00 . B B . 70 LEU CA 1 1
8 20042 2 1 70 LEU CB C 21.697 7.454 5.280 1.00 . B B . 70 LEU CB 1 1
8 20043 2 1 70 LEU CD1 C 23.672 8.592 6.322 1.00 . B B . 70 LEU CD1 1 1
8 20044 2 1 70 LEU CD2 C 24.043 6.740 4.670 1.00 . B B . 70 LEU CD2 1 1
8 20045 2 1 70 LEU CG C 23.141 7.931 5.047 1.00 . B B . 70 LEU CG 1 1
8 20046 2 1 70 LEU H H 21.966 7.806 2.253 1.00 . B B . 70 LEU H 1 1
8 20047 2 1 70 LEU HA H 21.735 5.976 3.726 1.00 . B B . 70 LEU HA 1 1
8 20048 2 1 70 LEU HB2 H 21.083 8.294 5.570 1.00 . B B . 70 LEU HB2 1 1
8 20049 2 1 70 LEU HB3 H 21.689 6.713 6.066 1.00 . B B . 70 LEU HB3 1 1
8 20050 2 1 70 LEU HD11 H 24.669 8.969 6.144 1.00 . B B . 70 LEU HD11 1 1
8 20051 2 1 70 LEU HD12 H 23.701 7.865 7.120 1.00 . B B . 70 LEU HD12 1 1
8 20052 2 1 70 LEU HD13 H 23.025 9.409 6.602 1.00 . B B . 70 LEU HD13 1 1
8 20053 2 1 70 LEU HD21 H 23.955 6.541 3.611 1.00 . B B . 70 LEU HD21 1 1
8 20054 2 1 70 LEU HD22 H 23.744 5.864 5.227 1.00 . B B . 70 LEU HD22 1 1
8 20055 2 1 70 LEU HD23 H 25.073 6.974 4.901 1.00 . B B . 70 LEU HD23 1 1
8 20056 2 1 70 LEU HG H 23.149 8.654 4.244 1.00 . B B . 70 LEU HG 1 1
8 20057 2 1 70 LEU N N 21.217 7.840 2.885 1.00 . B B . 70 LEU N 1 1
8 20058 2 1 70 LEU O O 18.969 6.921 5.017 1.00 . B B . 70 LEU O 1 1
8 20059 2 1 71 GLU C C 17.815 3.766 4.600 1.00 . B B . 71 GLU C 1 1
8 20060 2 1 71 GLU CA C 17.865 4.898 3.573 1.00 . B B . 71 GLU CA 1 1
8 20061 2 1 71 GLU CB C 17.387 4.372 2.217 1.00 . B B . 71 GLU CB 1 1
8 20062 2 1 71 GLU CD C 16.578 5.029 -0.054 1.00 . B B . 71 GLU CD 1 1
8 20063 2 1 71 GLU CG C 17.260 5.530 1.224 1.00 . B B . 71 GLU CG 1 1
8 20064 2 1 71 GLU H H 19.868 4.994 2.791 1.00 . B B . 71 GLU H 1 1
8 20065 2 1 71 GLU HA H 17.214 5.699 3.893 1.00 . B B . 71 GLU HA 1 1
8 20066 2 1 71 GLU HB2 H 18.105 3.656 1.839 1.00 . B B . 71 GLU HB2 1 1
8 20067 2 1 71 GLU HB3 H 16.428 3.891 2.333 1.00 . B B . 71 GLU HB3 1 1
8 20068 2 1 71 GLU HG2 H 16.670 6.322 1.663 1.00 . B B . 71 GLU HG2 1 1
8 20069 2 1 71 GLU HG3 H 18.243 5.905 0.979 1.00 . B B . 71 GLU HG3 1 1
8 20070 2 1 71 GLU N N 19.265 5.401 3.447 1.00 . B B . 71 GLU N 1 1
8 20071 2 1 71 GLU O O 16.779 3.183 4.844 1.00 . B B . 71 GLU O 1 1
8 20072 2 1 71 GLU OE1 O 16.042 3.934 -0.024 1.00 . B B . 71 GLU OE1 1 1
8 20073 2 1 71 GLU OE2 O 16.593 5.754 -1.036 1.00 . B B . 71 GLU OE2 1 1
8 20074 2 1 72 HIS C C 18.137 2.786 7.445 1.00 . B B . 72 HIS C 1 1
8 20075 2 1 72 HIS CA C 18.932 2.348 6.210 1.00 . B B . 72 HIS CA 1 1
8 20076 2 1 72 HIS CB C 20.381 2.020 6.600 1.00 . B B . 72 HIS CB 1 1
8 20077 2 1 72 HIS CD2 C 20.072 -0.590 6.663 1.00 . B B . 72 HIS CD2 1 1
8 20078 2 1 72 HIS CE1 C 20.884 -0.962 8.640 1.00 . B B . 72 HIS CE1 1 1
8 20079 2 1 72 HIS CG C 20.450 0.629 7.174 1.00 . B B . 72 HIS CG 1 1
8 20080 2 1 72 HIS H H 19.756 3.924 4.990 1.00 . B B . 72 HIS H 1 1
8 20081 2 1 72 HIS HA H 18.465 1.474 5.778 1.00 . B B . 72 HIS HA 1 1
8 20082 2 1 72 HIS HB2 H 21.008 2.078 5.722 1.00 . B B . 72 HIS HB2 1 1
8 20083 2 1 72 HIS HB3 H 20.727 2.730 7.335 1.00 . B B . 72 HIS HB3 1 1
8 20084 2 1 72 HIS HD2 H 19.630 -0.749 5.691 1.00 . B B . 72 HIS HD2 1 1
8 20085 2 1 72 HIS HE1 H 21.211 -1.459 9.542 1.00 . B B . 72 HIS HE1 1 1
8 20086 2 1 72 HIS HE2 H 20.181 -2.548 7.495 1.00 . B B . 72 HIS HE2 1 1
8 20087 2 1 72 HIS N N 18.927 3.446 5.203 1.00 . B B . 72 HIS N 1 1
8 20088 2 1 72 HIS ND1 N 20.965 0.367 8.436 1.00 . B B . 72 HIS ND1 1 1
8 20089 2 1 72 HIS NE2 N 20.348 -1.587 7.591 1.00 . B B . 72 HIS NE2 1 1
8 20090 2 1 72 HIS O O 18.176 2.153 8.481 1.00 . B B . 72 HIS O 1 1
8 20091 2 1 73 HIS C C 15.310 3.532 8.551 1.00 . B B . 73 HIS C 1 1
8 20092 2 1 73 HIS CA C 16.597 4.344 8.484 1.00 . B B . 73 HIS CA 1 1
8 20093 2 1 73 HIS CB C 16.244 5.815 8.268 1.00 . B B . 73 HIS CB 1 1
8 20094 2 1 73 HIS CD2 C 18.772 6.347 8.741 1.00 . B B . 73 HIS CD2 1 1
8 20095 2 1 73 HIS CE1 C 18.648 8.513 8.691 1.00 . B B . 73 HIS CE1 1 1
8 20096 2 1 73 HIS CG C 17.461 6.666 8.489 1.00 . B B . 73 HIS CG 1 1
8 20097 2 1 73 HIS H H 17.385 4.355 6.491 1.00 . B B . 73 HIS H 1 1
8 20098 2 1 73 HIS HA H 17.154 4.231 9.404 1.00 . B B . 73 HIS HA 1 1
8 20099 2 1 73 HIS HB2 H 15.891 5.951 7.257 1.00 . B B . 73 HIS HB2 1 1
8 20100 2 1 73 HIS HB3 H 15.470 6.106 8.962 1.00 . B B . 73 HIS HB3 1 1
8 20101 2 1 73 HIS HD2 H 19.165 5.344 8.821 1.00 . B B . 73 HIS HD2 1 1
8 20102 2 1 73 HIS HE1 H 18.909 9.559 8.733 1.00 . B B . 73 HIS HE1 1 1
8 20103 2 1 73 HIS HE2 H 20.475 7.588 9.053 1.00 . B B . 73 HIS HE2 1 1
8 20104 2 1 73 HIS N N 17.407 3.864 7.336 1.00 . B B . 73 HIS N 1 1
8 20105 2 1 73 HIS ND1 N 17.406 8.053 8.460 1.00 . B B . 73 HIS ND1 1 1
8 20106 2 1 73 HIS NE2 N 19.516 7.515 8.868 1.00 . B B . 73 HIS NE2 1 1
8 20107 2 1 73 HIS O O 14.549 3.627 9.493 1.00 . B B . 73 HIS O 1 1
8 20108 2 1 74 HIS C C 14.081 0.525 8.029 1.00 . B B . 74 HIS C 1 1
8 20109 2 1 74 HIS CA C 13.800 1.937 7.525 1.00 . B B . 74 HIS CA 1 1
8 20110 2 1 74 HIS CB C 13.269 1.857 6.097 1.00 . B B . 74 HIS CB 1 1
8 20111 2 1 74 HIS CD2 C 12.444 4.342 5.884 1.00 . B B . 74 HIS CD2 1 1
8 20112 2 1 74 HIS CE1 C 13.612 4.912 4.146 1.00 . B B . 74 HIS CE1 1 1
8 20113 2 1 74 HIS CG C 13.179 3.240 5.518 1.00 . B B . 74 HIS CG 1 1
8 20114 2 1 74 HIS H H 15.674 2.697 6.785 1.00 . B B . 74 HIS H 1 1
8 20115 2 1 74 HIS HA H 13.052 2.400 8.153 1.00 . B B . 74 HIS HA 1 1
8 20116 2 1 74 HIS HB2 H 13.937 1.257 5.497 1.00 . B B . 74 HIS HB2 1 1
8 20117 2 1 74 HIS HB3 H 12.288 1.407 6.106 1.00 . B B . 74 HIS HB3 1 1
8 20118 2 1 74 HIS HD2 H 11.760 4.387 6.718 1.00 . B B . 74 HIS HD2 1 1
8 20119 2 1 74 HIS HE1 H 14.036 5.483 3.332 1.00 . B B . 74 HIS HE1 1 1
8 20120 2 1 74 HIS HE2 H 12.340 6.295 5.037 1.00 . B B . 74 HIS HE2 1 1
8 20121 2 1 74 HIS N N 15.050 2.745 7.541 1.00 . B B . 74 HIS N 1 1
8 20122 2 1 74 HIS ND1 N 13.917 3.627 4.409 1.00 . B B . 74 HIS ND1 1 1
8 20123 2 1 74 HIS NE2 N 12.721 5.392 5.015 1.00 . B B . 74 HIS NE2 1 1
8 20124 2 1 74 HIS O O 14.572 -0.319 7.306 1.00 . B B . 74 HIS O 1 1
8 20125 2 1 75 HIS C C 12.676 -1.909 9.585 1.00 . B B . 75 HIS C 1 1
8 20126 2 1 75 HIS CA C 13.960 -1.111 9.811 1.00 . B B . 75 HIS CA 1 1
8 20127 2 1 75 HIS CB C 14.260 -1.004 11.314 1.00 . B B . 75 HIS CB 1 1
8 20128 2 1 75 HIS CD2 C 13.209 -3.320 12.062 1.00 . B B . 75 HIS CD2 1 1
8 20129 2 1 75 HIS CE1 C 14.928 -4.100 13.132 1.00 . B B . 75 HIS CE1 1 1
8 20130 2 1 75 HIS CG C 14.201 -2.365 11.972 1.00 . B B . 75 HIS CG 1 1
8 20131 2 1 75 HIS H H 13.331 0.948 9.816 1.00 . B B . 75 HIS H 1 1
8 20132 2 1 75 HIS HA H 14.784 -1.591 9.305 1.00 . B B . 75 HIS HA 1 1
8 20133 2 1 75 HIS HB2 H 15.250 -0.592 11.445 1.00 . B B . 75 HIS HB2 1 1
8 20134 2 1 75 HIS HB3 H 13.540 -0.348 11.778 1.00 . B B . 75 HIS HB3 1 1
8 20135 2 1 75 HIS HD2 H 12.210 -3.230 11.668 1.00 . B B . 75 HIS HD2 1 1
8 20136 2 1 75 HIS HE1 H 15.569 -4.738 13.723 1.00 . B B . 75 HIS HE1 1 1
8 20137 2 1 75 HIS HE2 H 13.196 -5.240 12.986 1.00 . B B . 75 HIS HE2 1 1
8 20138 2 1 75 HIS N N 13.746 0.255 9.260 1.00 . B B . 75 HIS N 1 1
8 20139 2 1 75 HIS ND1 N 15.286 -2.890 12.664 1.00 . B B . 75 HIS ND1 1 1
8 20140 2 1 75 HIS NE2 N 13.677 -4.408 12.788 1.00 . B B . 75 HIS NE2 1 1
8 20141 2 1 75 HIS O O 11.617 -1.530 10.046 1.00 . B B . 75 HIS O 1 1
8 20142 2 1 76 HIS C C 11.929 -5.205 8.116 1.00 . B B . 76 HIS C 1 1
8 20143 2 1 76 HIS CA C 11.523 -3.825 8.662 1.00 . B B . 76 HIS CA 1 1
8 20144 2 1 76 HIS CB C 10.585 -3.073 7.668 1.00 . B B . 76 HIS CB 1 1
8 20145 2 1 76 HIS CD2 C 8.915 -4.449 6.148 1.00 . B B . 76 HIS CD2 1 1
8 20146 2 1 76 HIS CE1 C 10.373 -5.308 4.790 1.00 . B B . 76 HIS CE1 1 1
8 20147 2 1 76 HIS CG C 10.147 -3.973 6.532 1.00 . B B . 76 HIS CG 1 1
8 20148 2 1 76 HIS H H 13.615 -3.311 8.537 1.00 . B B . 76 HIS H 1 1
8 20149 2 1 76 HIS HA H 11.013 -3.961 9.608 1.00 . B B . 76 HIS HA 1 1
8 20150 2 1 76 HIS HB2 H 9.707 -2.727 8.194 1.00 . B B . 76 HIS HB2 1 1
8 20151 2 1 76 HIS HB3 H 11.109 -2.219 7.261 1.00 . B B . 76 HIS HB3 1 1
8 20152 2 1 76 HIS HD2 H 7.976 -4.211 6.628 1.00 . B B . 76 HIS HD2 1 1
8 20153 2 1 76 HIS HE1 H 10.826 -5.882 3.996 1.00 . B B . 76 HIS HE1 1 1
8 20154 2 1 76 HIS HE2 H 8.359 -5.774 4.573 1.00 . B B . 76 HIS HE2 1 1
8 20155 2 1 76 HIS N N 12.752 -3.013 8.895 1.00 . B B . 76 HIS N 1 1
8 20156 2 1 76 HIS ND1 N 11.059 -4.534 5.649 1.00 . B B . 76 HIS ND1 1 1
8 20157 2 1 76 HIS NE2 N 9.065 -5.290 5.051 1.00 . B B . 76 HIS NE2 1 1
8 20158 2 1 76 HIS O O 12.855 -5.331 7.341 1.00 . B B . 76 HIS O 1 1
8 20159 2 1 77 HIS C C 11.368 -7.640 6.489 1.00 . B B . 77 HIS C 1 1
8 20160 2 1 77 HIS CA C 11.537 -7.596 8.011 1.00 . B B . 77 HIS CA 1 1
8 20161 2 1 77 HIS CB C 10.563 -8.580 8.654 1.00 . B B . 77 HIS CB 1 1
8 20162 2 1 77 HIS CD2 C 11.620 -10.928 9.155 1.00 . B B . 77 HIS CD2 1 1
8 20163 2 1 77 HIS CE1 C 11.323 -11.830 7.204 1.00 . B B . 77 HIS CE1 1 1
8 20164 2 1 77 HIS CG C 11.004 -9.986 8.370 1.00 . B B . 77 HIS CG 1 1
8 20165 2 1 77 HIS H H 10.473 -6.096 9.124 1.00 . B B . 77 HIS H 1 1
8 20166 2 1 77 HIS HA H 12.549 -7.859 8.276 1.00 . B B . 77 HIS HA 1 1
8 20167 2 1 77 HIS HB2 H 10.543 -8.417 9.720 1.00 . B B . 77 HIS HB2 1 1
8 20168 2 1 77 HIS HB3 H 9.575 -8.424 8.247 1.00 . B B . 77 HIS HB3 1 1
8 20169 2 1 77 HIS HD2 H 11.902 -10.790 10.188 1.00 . B B . 77 HIS HD2 1 1
8 20170 2 1 77 HIS HE1 H 11.325 -12.532 6.385 1.00 . B B . 77 HIS HE1 1 1
8 20171 2 1 77 HIS HE2 H 12.239 -12.919 8.719 1.00 . B B . 77 HIS HE2 1 1
8 20172 2 1 77 HIS N N 11.223 -6.229 8.507 1.00 . B B . 77 HIS N 1 1
8 20173 2 1 77 HIS ND1 N 10.823 -10.583 7.130 1.00 . B B . 77 HIS ND1 1 1
8 20174 2 1 77 HIS NE2 N 11.819 -12.087 8.415 1.00 . B B . 77 HIS NE2 1 1
8 20175 2 1 77 HIS O O 10.233 -7.661 6.040 1.00 . B B . 77 HIS O 1 1
8 20176 2 1 77 HIS OXT O 12.374 -7.657 5.798 1.00 . B B . 77 HIS OXT 1 1
9 20177 1 1 1 MET C C 9.934 11.996 9.048 1.00 . A A . 1 MET C 1 1
9 20178 1 1 1 MET CA C 10.955 13.119 9.255 1.00 . A A . 1 MET CA 1 1
9 20179 1 1 1 MET CB C 10.291 14.315 9.947 1.00 . A A . 1 MET CB 1 1
9 20180 1 1 1 MET CE C 9.215 16.798 8.301 1.00 . A A . 1 MET CE 1 1
9 20181 1 1 1 MET CG C 11.165 15.562 9.767 1.00 . A A . 1 MET CG 1 1
9 20182 1 1 1 MET H1 H 10.704 13.760 7.290 1.00 . A A . 1 MET H1 1 1
9 20183 1 1 1 MET H2 H 12.075 12.786 7.534 1.00 . A A . 1 MET H2 1 1
9 20184 1 1 1 MET H3 H 12.073 14.403 8.057 1.00 . A A . 1 MET H3 1 1
9 20185 1 1 1 MET HA H 11.765 12.755 9.870 1.00 . A A . 1 MET HA 1 1
9 20186 1 1 1 MET HB2 H 9.319 14.488 9.510 1.00 . A A . 1 MET HB2 1 1
9 20187 1 1 1 MET HB3 H 10.180 14.103 10.999 1.00 . A A . 1 MET HB3 1 1
9 20188 1 1 1 MET HE1 H 9.013 16.984 9.346 1.00 . A A . 1 MET HE1 1 1
9 20189 1 1 1 MET HE2 H 8.542 16.037 7.938 1.00 . A A . 1 MET HE2 1 1
9 20190 1 1 1 MET HE3 H 9.067 17.706 7.735 1.00 . A A . 1 MET HE3 1 1
9 20191 1 1 1 MET HG2 H 10.892 16.303 10.504 1.00 . A A . 1 MET HG2 1 1
9 20192 1 1 1 MET HG3 H 12.204 15.296 9.900 1.00 . A A . 1 MET HG3 1 1
9 20193 1 1 1 MET N N 11.492 13.548 7.934 1.00 . A A . 1 MET N 1 1
9 20194 1 1 1 MET O O 8.773 12.127 9.375 1.00 . A A . 1 MET O 1 1
9 20195 1 1 1 MET SD S 10.928 16.239 8.102 1.00 . A A . 1 MET SD 1 1
9 20196 1 1 2 GLU C C 8.335 10.137 7.298 1.00 . A A . 2 GLU C 1 1
9 20197 1 1 2 GLU CA C 9.456 9.739 8.264 1.00 . A A . 2 GLU CA 1 1
9 20198 1 1 2 GLU CB C 8.849 9.254 9.589 1.00 . A A . 2 GLU CB 1 1
9 20199 1 1 2 GLU CD C 9.615 8.025 11.656 1.00 . A A . 2 GLU CD 1 1
9 20200 1 1 2 GLU CG C 9.944 9.157 10.675 1.00 . A A . 2 GLU CG 1 1
9 20201 1 1 2 GLU H H 11.314 10.820 8.256 1.00 . A A . 2 GLU H 1 1
9 20202 1 1 2 GLU HA H 10.023 8.933 7.825 1.00 . A A . 2 GLU HA 1 1
9 20203 1 1 2 GLU HB2 H 8.084 9.949 9.907 1.00 . A A . 2 GLU HB2 1 1
9 20204 1 1 2 GLU HB3 H 8.405 8.281 9.433 1.00 . A A . 2 GLU HB3 1 1
9 20205 1 1 2 GLU HG2 H 10.901 8.958 10.213 1.00 . A A . 2 GLU HG2 1 1
9 20206 1 1 2 GLU HG3 H 9.996 10.090 11.217 1.00 . A A . 2 GLU HG3 1 1
9 20207 1 1 2 GLU N N 10.371 10.893 8.507 1.00 . A A . 2 GLU N 1 1
9 20208 1 1 2 GLU O O 7.853 11.252 7.304 1.00 . A A . 2 GLU O 1 1
9 20209 1 1 2 GLU OE1 O 9.724 6.877 11.257 1.00 . A A . 2 GLU OE1 1 1
9 20210 1 1 2 GLU OE2 O 9.259 8.325 12.783 1.00 . A A . 2 GLU OE2 1 1
9 20211 1 1 3 LEU C C 5.530 9.797 6.191 1.00 . A A . 3 LEU C 1 1
9 20212 1 1 3 LEU CA C 6.847 9.494 5.474 1.00 . A A . 3 LEU CA 1 1
9 20213 1 1 3 LEU CB C 6.678 8.262 4.571 1.00 . A A . 3 LEU CB 1 1
9 20214 1 1 3 LEU CD1 C 6.031 7.874 2.157 1.00 . A A . 3 LEU CD1 1 1
9 20215 1 1 3 LEU CD2 C 4.254 7.898 3.898 1.00 . A A . 3 LEU CD2 1 1
9 20216 1 1 3 LEU CG C 5.598 8.517 3.480 1.00 . A A . 3 LEU CG 1 1
9 20217 1 1 3 LEU H H 8.345 8.331 6.490 1.00 . A A . 3 LEU H 1 1
9 20218 1 1 3 LEU HA H 7.128 10.343 4.868 1.00 . A A . 3 LEU HA 1 1
9 20219 1 1 3 LEU HB2 H 7.628 8.046 4.103 1.00 . A A . 3 LEU HB2 1 1
9 20220 1 1 3 LEU HB3 H 6.387 7.415 5.180 1.00 . A A . 3 LEU HB3 1 1
9 20221 1 1 3 LEU HD11 H 6.973 8.298 1.841 1.00 . A A . 3 LEU HD11 1 1
9 20222 1 1 3 LEU HD12 H 5.281 8.063 1.403 1.00 . A A . 3 LEU HD12 1 1
9 20223 1 1 3 LEU HD13 H 6.143 6.809 2.294 1.00 . A A . 3 LEU HD13 1 1
9 20224 1 1 3 LEU HD21 H 3.893 8.377 4.795 1.00 . A A . 3 LEU HD21 1 1
9 20225 1 1 3 LEU HD22 H 4.388 6.842 4.085 1.00 . A A . 3 LEU HD22 1 1
9 20226 1 1 3 LEU HD23 H 3.535 8.033 3.105 1.00 . A A . 3 LEU HD23 1 1
9 20227 1 1 3 LEU HG H 5.472 9.581 3.330 1.00 . A A . 3 LEU HG 1 1
9 20228 1 1 3 LEU N N 7.929 9.218 6.466 1.00 . A A . 3 LEU N 1 1
9 20229 1 1 3 LEU O O 4.772 10.650 5.777 1.00 . A A . 3 LEU O 1 1
9 20230 1 1 4 SER C C 3.842 10.803 8.376 1.00 . A A . 4 SER C 1 1
9 20231 1 1 4 SER CA C 3.960 9.332 7.974 1.00 . A A . 4 SER CA 1 1
9 20232 1 1 4 SER CB C 3.930 8.477 9.238 1.00 . A A . 4 SER CB 1 1
9 20233 1 1 4 SER H H 5.857 8.400 7.559 1.00 . A A . 4 SER H 1 1
9 20234 1 1 4 SER HA H 3.130 9.062 7.340 1.00 . A A . 4 SER HA 1 1
9 20235 1 1 4 SER HB2 H 2.967 8.564 9.712 1.00 . A A . 4 SER HB2 1 1
9 20236 1 1 4 SER HB3 H 4.109 7.441 8.978 1.00 . A A . 4 SER HB3 1 1
9 20237 1 1 4 SER HG H 5.707 9.174 9.615 1.00 . A A . 4 SER HG 1 1
9 20238 1 1 4 SER N N 5.242 9.095 7.250 1.00 . A A . 4 SER N 1 1
9 20239 1 1 4 SER O O 2.775 11.382 8.334 1.00 . A A . 4 SER O 1 1
9 20240 1 1 4 SER OG O 4.934 8.936 10.132 1.00 . A A . 4 SER OG 1 1
9 20241 1 1 5 ASN C C 4.439 13.704 7.985 1.00 . A A . 5 ASN C 1 1
9 20242 1 1 5 ASN CA C 4.845 12.846 9.187 1.00 . A A . 5 ASN CA 1 1
9 20243 1 1 5 ASN CB C 6.215 13.298 9.699 1.00 . A A . 5 ASN CB 1 1
9 20244 1 1 5 ASN CG C 6.069 14.616 10.461 1.00 . A A . 5 ASN CG 1 1
9 20245 1 1 5 ASN H H 5.773 10.938 8.813 1.00 . A A . 5 ASN H 1 1
9 20246 1 1 5 ASN HA H 4.112 12.956 9.973 1.00 . A A . 5 ASN HA 1 1
9 20247 1 1 5 ASN HB2 H 6.619 12.543 10.358 1.00 . A A . 5 ASN HB2 1 1
9 20248 1 1 5 ASN HB3 H 6.884 13.440 8.863 1.00 . A A . 5 ASN HB3 1 1
9 20249 1 1 5 ASN HD21 H 7.366 15.587 9.315 1.00 . A A . 5 ASN HD21 1 1
9 20250 1 1 5 ASN HD22 H 6.675 16.504 10.565 1.00 . A A . 5 ASN HD22 1 1
9 20251 1 1 5 ASN N N 4.922 11.417 8.775 1.00 . A A . 5 ASN N 1 1
9 20252 1 1 5 ASN ND2 N 6.761 15.656 10.082 1.00 . A A . 5 ASN ND2 1 1
9 20253 1 1 5 ASN O O 3.572 14.553 8.076 1.00 . A A . 5 ASN O 1 1
9 20254 1 1 5 ASN OD1 O 5.317 14.702 11.412 1.00 . A A . 5 ASN OD1 1 1
9 20255 1 1 6 GLU C C 3.313 13.870 5.151 1.00 . A A . 6 GLU C 1 1
9 20256 1 1 6 GLU CA C 4.705 14.289 5.649 1.00 . A A . 6 GLU CA 1 1
9 20257 1 1 6 GLU CB C 5.757 14.036 4.557 1.00 . A A . 6 GLU CB 1 1
9 20258 1 1 6 GLU CD C 6.466 16.420 4.305 1.00 . A A . 6 GLU CD 1 1
9 20259 1 1 6 GLU CG C 5.812 15.229 3.599 1.00 . A A . 6 GLU CG 1 1
9 20260 1 1 6 GLU H H 5.749 12.800 6.802 1.00 . A A . 6 GLU H 1 1
9 20261 1 1 6 GLU HA H 4.693 15.339 5.910 1.00 . A A . 6 GLU HA 1 1
9 20262 1 1 6 GLU HB2 H 6.724 13.903 5.018 1.00 . A A . 6 GLU HB2 1 1
9 20263 1 1 6 GLU HB3 H 5.502 13.144 4.002 1.00 . A A . 6 GLU HB3 1 1
9 20264 1 1 6 GLU HG2 H 6.392 14.961 2.729 1.00 . A A . 6 GLU HG2 1 1
9 20265 1 1 6 GLU HG3 H 4.811 15.497 3.300 1.00 . A A . 6 GLU HG3 1 1
9 20266 1 1 6 GLU N N 5.056 13.488 6.856 1.00 . A A . 6 GLU N 1 1
9 20267 1 1 6 GLU O O 2.498 14.692 4.780 1.00 . A A . 6 GLU O 1 1
9 20268 1 1 6 GLU OE1 O 7.225 16.191 5.232 1.00 . A A . 6 GLU OE1 1 1
9 20269 1 1 6 GLU OE2 O 6.205 17.540 3.898 1.00 . A A . 6 GLU OE2 1 1
9 20270 1 1 7 LEU C C 0.625 12.638 5.608 1.00 . A A . 7 LEU C 1 1
9 20271 1 1 7 LEU CA C 1.715 12.103 4.675 1.00 . A A . 7 LEU CA 1 1
9 20272 1 1 7 LEU CB C 1.717 10.570 4.709 1.00 . A A . 7 LEU CB 1 1
9 20273 1 1 7 LEU CD1 C 0.289 10.343 2.636 1.00 . A A . 7 LEU CD1 1 1
9 20274 1 1 7 LEU CD2 C 0.387 8.488 4.333 1.00 . A A . 7 LEU CD2 1 1
9 20275 1 1 7 LEU CG C 0.404 10.011 4.137 1.00 . A A . 7 LEU CG 1 1
9 20276 1 1 7 LEU H H 3.718 11.953 5.446 1.00 . A A . 7 LEU H 1 1
9 20277 1 1 7 LEU HA H 1.539 12.449 3.665 1.00 . A A . 7 LEU HA 1 1
9 20278 1 1 7 LEU HB2 H 2.547 10.202 4.125 1.00 . A A . 7 LEU HB2 1 1
9 20279 1 1 7 LEU HB3 H 1.827 10.238 5.731 1.00 . A A . 7 LEU HB3 1 1
9 20280 1 1 7 LEU HD11 H -0.353 9.619 2.152 1.00 . A A . 7 LEU HD11 1 1
9 20281 1 1 7 LEU HD12 H 1.267 10.315 2.178 1.00 . A A . 7 LEU HD12 1 1
9 20282 1 1 7 LEU HD13 H -0.135 11.328 2.518 1.00 . A A . 7 LEU HD13 1 1
9 20283 1 1 7 LEU HD21 H -0.372 8.051 3.701 1.00 . A A . 7 LEU HD21 1 1
9 20284 1 1 7 LEU HD22 H 0.169 8.261 5.367 1.00 . A A . 7 LEU HD22 1 1
9 20285 1 1 7 LEU HD23 H 1.352 8.079 4.071 1.00 . A A . 7 LEU HD23 1 1
9 20286 1 1 7 LEU HG H -0.431 10.450 4.663 1.00 . A A . 7 LEU HG 1 1
9 20287 1 1 7 LEU N N 3.044 12.594 5.143 1.00 . A A . 7 LEU N 1 1
9 20288 1 1 7 LEU O O -0.435 13.048 5.176 1.00 . A A . 7 LEU O 1 1
9 20289 1 1 8 LYS C C -0.443 14.603 7.554 1.00 . A A . 8 LYS C 1 1
9 20290 1 1 8 LYS CA C -0.132 13.135 7.860 1.00 . A A . 8 LYS CA 1 1
9 20291 1 1 8 LYS CB C 0.426 13.013 9.279 1.00 . A A . 8 LYS CB 1 1
9 20292 1 1 8 LYS CD C -0.111 13.198 11.708 1.00 . A A . 8 LYS CD 1 1
9 20293 1 1 8 LYS CE C -1.194 13.554 12.725 1.00 . A A . 8 LYS CE 1 1
9 20294 1 1 8 LYS CG C -0.652 13.403 10.291 1.00 . A A . 8 LYS CG 1 1
9 20295 1 1 8 LYS H H 1.741 12.296 7.211 1.00 . A A . 8 LYS H 1 1
9 20296 1 1 8 LYS HA H -1.036 12.549 7.775 1.00 . A A . 8 LYS HA 1 1
9 20297 1 1 8 LYS HB2 H 0.733 11.993 9.457 1.00 . A A . 8 LYS HB2 1 1
9 20298 1 1 8 LYS HB3 H 1.276 13.670 9.391 1.00 . A A . 8 LYS HB3 1 1
9 20299 1 1 8 LYS HD2 H 0.181 12.167 11.834 1.00 . A A . 8 LYS HD2 1 1
9 20300 1 1 8 LYS HD3 H 0.747 13.838 11.860 1.00 . A A . 8 LYS HD3 1 1
9 20301 1 1 8 LYS HE2 H -2.100 13.013 12.490 1.00 . A A . 8 LYS HE2 1 1
9 20302 1 1 8 LYS HE3 H -0.860 13.281 13.716 1.00 . A A . 8 LYS HE3 1 1
9 20303 1 1 8 LYS HG2 H -0.916 14.442 10.152 1.00 . A A . 8 LYS HG2 1 1
9 20304 1 1 8 LYS HG3 H -1.525 12.785 10.149 1.00 . A A . 8 LYS HG3 1 1
9 20305 1 1 8 LYS HZ1 H -1.081 15.410 11.792 1.00 . A A . 8 LYS HZ1 1 1
9 20306 1 1 8 LYS HZ2 H -1.005 15.481 13.488 1.00 . A A . 8 LYS HZ2 1 1
9 20307 1 1 8 LYS HZ3 H -2.488 15.184 12.711 1.00 . A A . 8 LYS HZ3 1 1
9 20308 1 1 8 LYS N N 0.881 12.634 6.888 1.00 . A A . 8 LYS N 1 1
9 20309 1 1 8 LYS NZ N -1.462 15.017 12.676 1.00 . A A . 8 LYS NZ 1 1
9 20310 1 1 8 LYS O O -1.575 15.036 7.630 1.00 . A A . 8 LYS O 1 1
9 20311 1 1 9 VAL C C -0.662 16.898 5.702 1.00 . A A . 9 VAL C 1 1
9 20312 1 1 9 VAL CA C 0.310 16.804 6.882 1.00 . A A . 9 VAL CA 1 1
9 20313 1 1 9 VAL CB C 1.637 17.473 6.515 1.00 . A A . 9 VAL CB 1 1
9 20314 1 1 9 VAL CG1 C 1.376 18.874 5.948 1.00 . A A . 9 VAL CG1 1 1
9 20315 1 1 9 VAL CG2 C 2.505 17.583 7.772 1.00 . A A . 9 VAL CG2 1 1
9 20316 1 1 9 VAL H H 1.458 14.999 7.141 1.00 . A A . 9 VAL H 1 1
9 20317 1 1 9 VAL HA H -0.118 17.298 7.743 1.00 . A A . 9 VAL HA 1 1
9 20318 1 1 9 VAL HB H 2.148 16.874 5.774 1.00 . A A . 9 VAL HB 1 1
9 20319 1 1 9 VAL HG11 H 0.985 18.791 4.943 1.00 . A A . 9 VAL HG11 1 1
9 20320 1 1 9 VAL HG12 H 2.301 19.433 5.929 1.00 . A A . 9 VAL HG12 1 1
9 20321 1 1 9 VAL HG13 H 0.659 19.388 6.572 1.00 . A A . 9 VAL HG13 1 1
9 20322 1 1 9 VAL HG21 H 3.524 17.799 7.487 1.00 . A A . 9 VAL HG21 1 1
9 20323 1 1 9 VAL HG22 H 2.474 16.651 8.316 1.00 . A A . 9 VAL HG22 1 1
9 20324 1 1 9 VAL HG23 H 2.130 18.380 8.399 1.00 . A A . 9 VAL HG23 1 1
9 20325 1 1 9 VAL N N 0.552 15.369 7.201 1.00 . A A . 9 VAL N 1 1
9 20326 1 1 9 VAL O O -1.587 17.682 5.713 1.00 . A A . 9 VAL O 1 1
9 20327 1 1 10 GLU C C -2.815 15.911 3.983 1.00 . A A . 10 GLU C 1 1
9 20328 1 1 10 GLU CA C -1.376 16.154 3.515 1.00 . A A . 10 GLU CA 1 1
9 20329 1 1 10 GLU CB C -0.967 15.067 2.515 1.00 . A A . 10 GLU CB 1 1
9 20330 1 1 10 GLU CD C 0.218 16.371 0.717 1.00 . A A . 10 GLU CD 1 1
9 20331 1 1 10 GLU CG C 0.401 15.411 1.899 1.00 . A A . 10 GLU CG 1 1
9 20332 1 1 10 GLU H H 0.292 15.477 4.697 1.00 . A A . 10 GLU H 1 1
9 20333 1 1 10 GLU HA H -1.308 17.123 3.043 1.00 . A A . 10 GLU HA 1 1
9 20334 1 1 10 GLU HB2 H -0.902 14.117 3.029 1.00 . A A . 10 GLU HB2 1 1
9 20335 1 1 10 GLU HB3 H -1.710 15.000 1.733 1.00 . A A . 10 GLU HB3 1 1
9 20336 1 1 10 GLU HG2 H 1.029 15.879 2.645 1.00 . A A . 10 GLU HG2 1 1
9 20337 1 1 10 GLU HG3 H 0.874 14.506 1.552 1.00 . A A . 10 GLU HG3 1 1
9 20338 1 1 10 GLU N N -0.461 16.105 4.688 1.00 . A A . 10 GLU N 1 1
9 20339 1 1 10 GLU O O -3.739 16.572 3.548 1.00 . A A . 10 GLU O 1 1
9 20340 1 1 10 GLU OE1 O -0.774 17.079 0.701 1.00 . A A . 10 GLU OE1 1 1
9 20341 1 1 10 GLU OE2 O 1.072 16.375 -0.153 1.00 . A A . 10 GLU OE2 1 1
9 20342 1 1 11 ARG C C -4.941 16.003 5.992 1.00 . A A . 11 ARG C 1 1
9 20343 1 1 11 ARG CA C -4.395 14.717 5.367 1.00 . A A . 11 ARG CA 1 1
9 20344 1 1 11 ARG CB C -4.357 13.605 6.420 1.00 . A A . 11 ARG CB 1 1
9 20345 1 1 11 ARG CD C -5.751 11.884 7.638 1.00 . A A . 11 ARG CD 1 1
9 20346 1 1 11 ARG CG C -5.777 13.068 6.652 1.00 . A A . 11 ARG CG 1 1
9 20347 1 1 11 ARG CZ C -7.178 9.974 8.060 1.00 . A A . 11 ARG CZ 1 1
9 20348 1 1 11 ARG H H -2.261 14.461 5.222 1.00 . A A . 11 ARG H 1 1
9 20349 1 1 11 ARG HA H -5.027 14.416 4.541 1.00 . A A . 11 ARG HA 1 1
9 20350 1 1 11 ARG HB2 H -3.720 12.805 6.074 1.00 . A A . 11 ARG HB2 1 1
9 20351 1 1 11 ARG HB3 H -3.969 13.999 7.348 1.00 . A A . 11 ARG HB3 1 1
9 20352 1 1 11 ARG HD2 H -4.770 11.424 7.647 1.00 . A A . 11 ARG HD2 1 1
9 20353 1 1 11 ARG HD3 H -5.992 12.230 8.634 1.00 . A A . 11 ARG HD3 1 1
9 20354 1 1 11 ARG HE H -7.098 10.877 6.294 1.00 . A A . 11 ARG HE 1 1
9 20355 1 1 11 ARG HG2 H -6.397 13.860 7.053 1.00 . A A . 11 ARG HG2 1 1
9 20356 1 1 11 ARG HG3 H -6.192 12.736 5.711 1.00 . A A . 11 ARG HG3 1 1
9 20357 1 1 11 ARG HH11 H -6.066 10.660 9.574 1.00 . A A . 11 ARG HH11 1 1
9 20358 1 1 11 ARG HH12 H -7.053 9.284 9.933 1.00 . A A . 11 ARG HH12 1 1
9 20359 1 1 11 ARG HH21 H -8.389 9.083 6.741 1.00 . A A . 11 ARG HH21 1 1
9 20360 1 1 11 ARG HH22 H -8.371 8.389 8.328 1.00 . A A . 11 ARG HH22 1 1
9 20361 1 1 11 ARG N N -3.015 14.980 4.875 1.00 . A A . 11 ARG N 1 1
9 20362 1 1 11 ARG NE N -6.757 10.871 7.213 1.00 . A A . 11 ARG NE 1 1
9 20363 1 1 11 ARG NH1 N -6.731 9.972 9.285 1.00 . A A . 11 ARG NH1 1 1
9 20364 1 1 11 ARG NH2 N -8.048 9.080 7.680 1.00 . A A . 11 ARG NH2 1 1
9 20365 1 1 11 ARG O O -6.068 16.397 5.758 1.00 . A A . 11 ARG O 1 1
9 20366 1 1 12 ILE C C -4.643 19.043 6.374 1.00 . A A . 12 ILE C 1 1
9 20367 1 1 12 ILE CA C -4.578 17.931 7.425 1.00 . A A . 12 ILE CA 1 1
9 20368 1 1 12 ILE CB C -3.573 18.319 8.508 1.00 . A A . 12 ILE CB 1 1
9 20369 1 1 12 ILE CD1 C -2.384 17.476 10.531 1.00 . A A . 12 ILE CD1 1 1
9 20370 1 1 12 ILE CG1 C -3.584 17.261 9.610 1.00 . A A . 12 ILE CG1 1 1
9 20371 1 1 12 ILE CG2 C -3.957 19.676 9.102 1.00 . A A . 12 ILE CG2 1 1
9 20372 1 1 12 ILE H H -3.233 16.323 6.947 1.00 . A A . 12 ILE H 1 1
9 20373 1 1 12 ILE HA H -5.553 17.793 7.870 1.00 . A A . 12 ILE HA 1 1
9 20374 1 1 12 ILE HB H -2.584 18.381 8.074 1.00 . A A . 12 ILE HB 1 1
9 20375 1 1 12 ILE HD11 H -2.463 16.820 11.385 1.00 . A A . 12 ILE HD11 1 1
9 20376 1 1 12 ILE HD12 H -2.367 18.504 10.867 1.00 . A A . 12 ILE HD12 1 1
9 20377 1 1 12 ILE HD13 H -1.472 17.259 9.992 1.00 . A A . 12 ILE HD13 1 1
9 20378 1 1 12 ILE HG12 H -4.498 17.346 10.180 1.00 . A A . 12 ILE HG12 1 1
9 20379 1 1 12 ILE HG13 H -3.525 16.278 9.167 1.00 . A A . 12 ILE HG13 1 1
9 20380 1 1 12 ILE HG21 H -3.377 19.852 9.996 1.00 . A A . 12 ILE HG21 1 1
9 20381 1 1 12 ILE HG22 H -5.009 19.678 9.348 1.00 . A A . 12 ILE HG22 1 1
9 20382 1 1 12 ILE HG23 H -3.754 20.455 8.382 1.00 . A A . 12 ILE HG23 1 1
9 20383 1 1 12 ILE N N -4.136 16.661 6.782 1.00 . A A . 12 ILE N 1 1
9 20384 1 1 12 ILE O O -5.371 20.005 6.522 1.00 . A A . 12 ILE O 1 1
9 20385 1 1 13 ARG C C -5.322 20.112 3.722 1.00 . A A . 13 ARG C 1 1
9 20386 1 1 13 ARG CA C -3.900 19.985 4.267 1.00 . A A . 13 ARG CA 1 1
9 20387 1 1 13 ARG CB C -2.929 19.597 3.145 1.00 . A A . 13 ARG CB 1 1
9 20388 1 1 13 ARG CD C -1.860 20.303 1.008 1.00 . A A . 13 ARG CD 1 1
9 20389 1 1 13 ARG CG C -2.856 20.710 2.097 1.00 . A A . 13 ARG CG 1 1
9 20390 1 1 13 ARG CZ C 0.254 21.350 1.608 1.00 . A A . 13 ARG CZ 1 1
9 20391 1 1 13 ARG H H -3.297 18.149 5.218 1.00 . A A . 13 ARG H 1 1
9 20392 1 1 13 ARG HA H -3.593 20.928 4.700 1.00 . A A . 13 ARG HA 1 1
9 20393 1 1 13 ARG HB2 H -1.946 19.436 3.561 1.00 . A A . 13 ARG HB2 1 1
9 20394 1 1 13 ARG HB3 H -3.271 18.688 2.673 1.00 . A A . 13 ARG HB3 1 1
9 20395 1 1 13 ARG HD2 H -2.116 19.322 0.638 1.00 . A A . 13 ARG HD2 1 1
9 20396 1 1 13 ARG HD3 H -1.900 21.014 0.196 1.00 . A A . 13 ARG HD3 1 1
9 20397 1 1 13 ARG HE H -0.125 19.428 1.937 1.00 . A A . 13 ARG HE 1 1
9 20398 1 1 13 ARG HG2 H -3.834 20.856 1.658 1.00 . A A . 13 ARG HG2 1 1
9 20399 1 1 13 ARG HG3 H -2.528 21.626 2.562 1.00 . A A . 13 ARG HG3 1 1
9 20400 1 1 13 ARG HH11 H -1.124 22.511 0.738 1.00 . A A . 13 ARG HH11 1 1
9 20401 1 1 13 ARG HH12 H 0.362 23.295 1.152 1.00 . A A . 13 ARG HH12 1 1
9 20402 1 1 13 ARG HH21 H 1.814 20.447 2.483 1.00 . A A . 13 ARG HH21 1 1
9 20403 1 1 13 ARG HH22 H 2.020 22.132 2.139 1.00 . A A . 13 ARG HH22 1 1
9 20404 1 1 13 ARG N N -3.882 18.927 5.317 1.00 . A A . 13 ARG N 1 1
9 20405 1 1 13 ARG NE N -0.481 20.267 1.578 1.00 . A A . 13 ARG NE 1 1
9 20406 1 1 13 ARG NH1 N -0.206 22.473 1.129 1.00 . A A . 13 ARG NH1 1 1
9 20407 1 1 13 ARG NH2 N 1.456 21.306 2.117 1.00 . A A . 13 ARG NH2 1 1
9 20408 1 1 13 ARG O O -5.844 21.200 3.573 1.00 . A A . 13 ARG O 1 1
9 20409 1 1 14 LEU C C -8.320 18.723 4.116 1.00 . A A . 14 LEU C 1 1
9 20410 1 1 14 LEU CA C -7.373 19.043 2.954 1.00 . A A . 14 LEU CA 1 1
9 20411 1 1 14 LEU CB C -7.556 18.004 1.847 1.00 . A A . 14 LEU CB 1 1
9 20412 1 1 14 LEU CD1 C -6.811 17.256 -0.414 1.00 . A A . 14 LEU CD1 1 1
9 20413 1 1 14 LEU CD2 C -7.117 19.709 0.036 1.00 . A A . 14 LEU CD2 1 1
9 20414 1 1 14 LEU CG C -6.677 18.359 0.639 1.00 . A A . 14 LEU CG 1 1
9 20415 1 1 14 LEU H H -5.527 18.139 3.607 1.00 . A A . 14 LEU H 1 1
9 20416 1 1 14 LEU HA H -7.605 20.026 2.570 1.00 . A A . 14 LEU HA 1 1
9 20417 1 1 14 LEU HB2 H -7.271 17.033 2.222 1.00 . A A . 14 LEU HB2 1 1
9 20418 1 1 14 LEU HB3 H -8.590 17.985 1.542 1.00 . A A . 14 LEU HB3 1 1
9 20419 1 1 14 LEU HD11 H -6.630 16.295 0.046 1.00 . A A . 14 LEU HD11 1 1
9 20420 1 1 14 LEU HD12 H -6.091 17.421 -1.201 1.00 . A A . 14 LEU HD12 1 1
9 20421 1 1 14 LEU HD13 H -7.808 17.275 -0.828 1.00 . A A . 14 LEU HD13 1 1
9 20422 1 1 14 LEU HD21 H -6.875 19.735 -1.018 1.00 . A A . 14 LEU HD21 1 1
9 20423 1 1 14 LEU HD22 H -6.597 20.512 0.538 1.00 . A A . 14 LEU HD22 1 1
9 20424 1 1 14 LEU HD23 H -8.183 19.837 0.161 1.00 . A A . 14 LEU HD23 1 1
9 20425 1 1 14 LEU HG H -5.646 18.425 0.958 1.00 . A A . 14 LEU HG 1 1
9 20426 1 1 14 LEU N N -5.965 19.004 3.455 1.00 . A A . 14 LEU N 1 1
9 20427 1 1 14 LEU O O -9.522 18.655 3.952 1.00 . A A . 14 LEU O 1 1
9 20428 1 1 15 SER C C -9.647 17.113 6.135 1.00 . A A . 15 SER C 1 1
9 20429 1 1 15 SER CA C -8.635 18.217 6.474 1.00 . A A . 15 SER CA 1 1
9 20430 1 1 15 SER CB C -9.385 19.481 6.906 1.00 . A A . 15 SER CB 1 1
9 20431 1 1 15 SER H H -6.811 18.593 5.396 1.00 . A A . 15 SER H 1 1
9 20432 1 1 15 SER HA H -8.006 17.886 7.286 1.00 . A A . 15 SER HA 1 1
9 20433 1 1 15 SER HB2 H -10.218 19.215 7.535 1.00 . A A . 15 SER HB2 1 1
9 20434 1 1 15 SER HB3 H -8.715 20.127 7.459 1.00 . A A . 15 SER HB3 1 1
9 20435 1 1 15 SER HG H -9.113 20.369 5.199 1.00 . A A . 15 SER HG 1 1
9 20436 1 1 15 SER N N -7.782 18.530 5.290 1.00 . A A . 15 SER N 1 1
9 20437 1 1 15 SER O O -10.815 17.376 5.932 1.00 . A A . 15 SER O 1 1
9 20438 1 1 15 SER OG O -9.868 20.156 5.752 1.00 . A A . 15 SER OG 1 1
9 20439 1 1 16 LEU C C -10.644 14.123 7.108 1.00 . A A . 16 LEU C 1 1
9 20440 1 1 16 LEU CA C -10.157 14.745 5.793 1.00 . A A . 16 LEU CA 1 1
9 20441 1 1 16 LEU CB C -9.456 13.663 4.942 1.00 . A A . 16 LEU CB 1 1
9 20442 1 1 16 LEU CD1 C -8.838 15.144 3.019 1.00 . A A . 16 LEU CD1 1 1
9 20443 1 1 16 LEU CD2 C -9.184 12.704 2.657 1.00 . A A . 16 LEU CD2 1 1
9 20444 1 1 16 LEU CG C -9.651 13.929 3.442 1.00 . A A . 16 LEU CG 1 1
9 20445 1 1 16 LEU H H -8.267 15.686 6.271 1.00 . A A . 16 LEU H 1 1
9 20446 1 1 16 LEU HA H -11.016 15.129 5.256 1.00 . A A . 16 LEU HA 1 1
9 20447 1 1 16 LEU HB2 H -8.398 13.665 5.165 1.00 . A A . 16 LEU HB2 1 1
9 20448 1 1 16 LEU HB3 H -9.863 12.690 5.180 1.00 . A A . 16 LEU HB3 1 1
9 20449 1 1 16 LEU HD11 H -7.807 15.003 3.302 1.00 . A A . 16 LEU HD11 1 1
9 20450 1 1 16 LEU HD12 H -9.230 16.025 3.506 1.00 . A A . 16 LEU HD12 1 1
9 20451 1 1 16 LEU HD13 H -8.904 15.264 1.947 1.00 . A A . 16 LEU HD13 1 1
9 20452 1 1 16 LEU HD21 H -9.148 12.940 1.605 1.00 . A A . 16 LEU HD21 1 1
9 20453 1 1 16 LEU HD22 H -9.876 11.890 2.823 1.00 . A A . 16 LEU HD22 1 1
9 20454 1 1 16 LEU HD23 H -8.200 12.416 2.997 1.00 . A A . 16 LEU HD23 1 1
9 20455 1 1 16 LEU HG H -10.696 14.107 3.235 1.00 . A A . 16 LEU HG 1 1
9 20456 1 1 16 LEU N N -9.212 15.875 6.093 1.00 . A A . 16 LEU N 1 1
9 20457 1 1 16 LEU O O -10.008 14.235 8.138 1.00 . A A . 16 LEU O 1 1
9 20458 1 1 17 THR C C -12.055 11.302 8.236 1.00 . A A . 17 THR C 1 1
9 20459 1 1 17 THR CA C -12.327 12.808 8.294 1.00 . A A . 17 THR CA 1 1
9 20460 1 1 17 THR CB C -13.838 13.048 8.355 1.00 . A A . 17 THR CB 1 1
9 20461 1 1 17 THR CG2 C -14.114 14.474 8.834 1.00 . A A . 17 THR CG2 1 1
9 20462 1 1 17 THR H H -12.255 13.380 6.214 1.00 . A A . 17 THR H 1 1
9 20463 1 1 17 THR HA H -11.861 13.222 9.178 1.00 . A A . 17 THR HA 1 1
9 20464 1 1 17 THR HB H -14.291 12.349 9.041 1.00 . A A . 17 THR HB 1 1
9 20465 1 1 17 THR HG1 H -13.680 12.588 6.476 1.00 . A A . 17 THR HG1 1 1
9 20466 1 1 17 THR HG21 H -13.911 14.543 9.893 1.00 . A A . 17 THR HG21 1 1
9 20467 1 1 17 THR HG22 H -15.148 14.722 8.649 1.00 . A A . 17 THR HG22 1 1
9 20468 1 1 17 THR HG23 H -13.477 15.163 8.300 1.00 . A A . 17 THR HG23 1 1
9 20469 1 1 17 THR N N -11.772 13.458 7.066 1.00 . A A . 17 THR N 1 1
9 20470 1 1 17 THR O O -12.271 10.659 7.228 1.00 . A A . 17 THR O 1 1
9 20471 1 1 17 THR OG1 O -14.389 12.867 7.060 1.00 . A A . 17 THR OG1 1 1
9 20472 1 1 18 ALA C C -12.599 8.489 9.148 1.00 . A A . 18 ALA C 1 1
9 20473 1 1 18 ALA CA C -11.298 9.275 9.328 1.00 . A A . 18 ALA CA 1 1
9 20474 1 1 18 ALA CB C -10.653 8.903 10.666 1.00 . A A . 18 ALA CB 1 1
9 20475 1 1 18 ALA H H -11.421 11.274 10.115 1.00 . A A . 18 ALA H 1 1
9 20476 1 1 18 ALA HA H -10.617 9.035 8.524 1.00 . A A . 18 ALA HA 1 1
9 20477 1 1 18 ALA HB1 H -10.530 7.833 10.724 1.00 . A A . 18 ALA HB1 1 1
9 20478 1 1 18 ALA HB2 H -11.285 9.237 11.476 1.00 . A A . 18 ALA HB2 1 1
9 20479 1 1 18 ALA HB3 H -9.688 9.379 10.744 1.00 . A A . 18 ALA HB3 1 1
9 20480 1 1 18 ALA N N -11.585 10.736 9.313 1.00 . A A . 18 ALA N 1 1
9 20481 1 1 18 ALA O O -12.636 7.472 8.484 1.00 . A A . 18 ALA O 1 1
9 20482 1 1 19 LYS C C -15.419 8.217 8.146 1.00 . A A . 19 LYS C 1 1
9 20483 1 1 19 LYS CA C -14.964 8.228 9.609 1.00 . A A . 19 LYS CA 1 1
9 20484 1 1 19 LYS CB C -16.016 8.943 10.456 1.00 . A A . 19 LYS CB 1 1
9 20485 1 1 19 LYS CD C -18.344 8.833 11.341 1.00 . A A . 19 LYS CD 1 1
9 20486 1 1 19 LYS CE C -19.642 8.027 11.346 1.00 . A A . 19 LYS CE 1 1
9 20487 1 1 19 LYS CG C -17.322 8.148 10.433 1.00 . A A . 19 LYS CG 1 1
9 20488 1 1 19 LYS H H -13.613 9.769 10.273 1.00 . A A . 19 LYS H 1 1
9 20489 1 1 19 LYS HA H -14.848 7.212 9.960 1.00 . A A . 19 LYS HA 1 1
9 20490 1 1 19 LYS HB2 H -15.663 9.025 11.474 1.00 . A A . 19 LYS HB2 1 1
9 20491 1 1 19 LYS HB3 H -16.192 9.929 10.056 1.00 . A A . 19 LYS HB3 1 1
9 20492 1 1 19 LYS HD2 H -17.951 8.891 12.346 1.00 . A A . 19 LYS HD2 1 1
9 20493 1 1 19 LYS HD3 H -18.542 9.828 10.972 1.00 . A A . 19 LYS HD3 1 1
9 20494 1 1 19 LYS HE2 H -19.442 7.023 11.692 1.00 . A A . 19 LYS HE2 1 1
9 20495 1 1 19 LYS HE3 H -20.357 8.499 12.003 1.00 . A A . 19 LYS HE3 1 1
9 20496 1 1 19 LYS HG2 H -17.703 8.111 9.423 1.00 . A A . 19 LYS HG2 1 1
9 20497 1 1 19 LYS HG3 H -17.142 7.144 10.788 1.00 . A A . 19 LYS HG3 1 1
9 20498 1 1 19 LYS HZ1 H -21.229 8.077 10.002 1.00 . A A . 19 LYS HZ1 1 1
9 20499 1 1 19 LYS HZ2 H -19.951 7.063 9.528 1.00 . A A . 19 LYS HZ2 1 1
9 20500 1 1 19 LYS HZ3 H -19.794 8.750 9.400 1.00 . A A . 19 LYS HZ3 1 1
9 20501 1 1 19 LYS N N -13.666 8.949 9.739 1.00 . A A . 19 LYS N 1 1
9 20502 1 1 19 LYS NZ N -20.196 7.975 9.965 1.00 . A A . 19 LYS NZ 1 1
9 20503 1 1 19 LYS O O -15.822 7.199 7.620 1.00 . A A . 19 LYS O 1 1
9 20504 1 1 20 SER C C -14.953 8.468 5.209 1.00 . A A . 20 SER C 1 1
9 20505 1 1 20 SER CA C -15.815 9.395 6.065 1.00 . A A . 20 SER CA 1 1
9 20506 1 1 20 SER CB C -15.679 10.825 5.542 1.00 . A A . 20 SER CB 1 1
9 20507 1 1 20 SER H H -15.052 10.155 7.931 1.00 . A A . 20 SER H 1 1
9 20508 1 1 20 SER HA H -16.849 9.086 6.000 1.00 . A A . 20 SER HA 1 1
9 20509 1 1 20 SER HB2 H -14.637 11.106 5.514 1.00 . A A . 20 SER HB2 1 1
9 20510 1 1 20 SER HB3 H -16.089 10.881 4.542 1.00 . A A . 20 SER HB3 1 1
9 20511 1 1 20 SER HG H -17.317 11.658 6.188 1.00 . A A . 20 SER HG 1 1
9 20512 1 1 20 SER N N -15.370 9.343 7.487 1.00 . A A . 20 SER N 1 1
9 20513 1 1 20 SER O O -15.448 7.742 4.370 1.00 . A A . 20 SER O 1 1
9 20514 1 1 20 SER OG O -16.382 11.710 6.404 1.00 . A A . 20 SER OG 1 1
9 20515 1 1 21 VAL C C -13.093 6.149 4.850 1.00 . A A . 21 VAL C 1 1
9 20516 1 1 21 VAL CA C -12.772 7.624 4.585 1.00 . A A . 21 VAL CA 1 1
9 20517 1 1 21 VAL CB C -11.317 7.907 4.956 1.00 . A A . 21 VAL CB 1 1
9 20518 1 1 21 VAL CG1 C -10.399 6.923 4.226 1.00 . A A . 21 VAL CG1 1 1
9 20519 1 1 21 VAL CG2 C -10.963 9.338 4.546 1.00 . A A . 21 VAL CG2 1 1
9 20520 1 1 21 VAL H H -13.282 9.091 6.075 1.00 . A A . 21 VAL H 1 1
9 20521 1 1 21 VAL HA H -12.923 7.840 3.537 1.00 . A A . 21 VAL HA 1 1
9 20522 1 1 21 VAL HB H -11.189 7.795 6.023 1.00 . A A . 21 VAL HB 1 1
9 20523 1 1 21 VAL HG11 H -10.702 6.847 3.192 1.00 . A A . 21 VAL HG11 1 1
9 20524 1 1 21 VAL HG12 H -10.467 5.953 4.695 1.00 . A A . 21 VAL HG12 1 1
9 20525 1 1 21 VAL HG13 H -9.380 7.276 4.277 1.00 . A A . 21 VAL HG13 1 1
9 20526 1 1 21 VAL HG21 H -11.733 10.013 4.890 1.00 . A A . 21 VAL HG21 1 1
9 20527 1 1 21 VAL HG22 H -10.889 9.397 3.471 1.00 . A A . 21 VAL HG22 1 1
9 20528 1 1 21 VAL HG23 H -10.018 9.615 4.987 1.00 . A A . 21 VAL HG23 1 1
9 20529 1 1 21 VAL N N -13.664 8.492 5.401 1.00 . A A . 21 VAL N 1 1
9 20530 1 1 21 VAL O O -13.213 5.359 3.935 1.00 . A A . 21 VAL O 1 1
9 20531 1 1 22 ALA C C -14.897 3.963 5.823 1.00 . A A . 22 ALA C 1 1
9 20532 1 1 22 ALA CA C -13.533 4.346 6.406 1.00 . A A . 22 ALA CA 1 1
9 20533 1 1 22 ALA CB C -13.557 4.161 7.925 1.00 . A A . 22 ALA CB 1 1
9 20534 1 1 22 ALA H H -13.124 6.422 6.813 1.00 . A A . 22 ALA H 1 1
9 20535 1 1 22 ALA HA H -12.768 3.712 5.979 1.00 . A A . 22 ALA HA 1 1
9 20536 1 1 22 ALA HB1 H -13.973 3.192 8.163 1.00 . A A . 22 ALA HB1 1 1
9 20537 1 1 22 ALA HB2 H -14.164 4.934 8.374 1.00 . A A . 22 ALA HB2 1 1
9 20538 1 1 22 ALA HB3 H -12.551 4.223 8.310 1.00 . A A . 22 ALA HB3 1 1
9 20539 1 1 22 ALA N N -13.227 5.771 6.090 1.00 . A A . 22 ALA N 1 1
9 20540 1 1 22 ALA O O -15.056 2.920 5.221 1.00 . A A . 22 ALA O 1 1
9 20541 1 1 23 GLU C C -17.219 4.533 3.929 1.00 . A A . 23 GLU C 1 1
9 20542 1 1 23 GLU CA C -17.238 4.478 5.462 1.00 . A A . 23 GLU CA 1 1
9 20543 1 1 23 GLU CB C -18.237 5.500 6.009 1.00 . A A . 23 GLU CB 1 1
9 20544 1 1 23 GLU CD C -18.972 4.010 7.880 1.00 . A A . 23 GLU CD 1 1
9 20545 1 1 23 GLU CG C -18.320 5.349 7.529 1.00 . A A . 23 GLU CG 1 1
9 20546 1 1 23 GLU H H -15.738 5.631 6.490 1.00 . A A . 23 GLU H 1 1
9 20547 1 1 23 GLU HA H -17.525 3.486 5.780 1.00 . A A . 23 GLU HA 1 1
9 20548 1 1 23 GLU HB2 H -17.908 6.499 5.758 1.00 . A A . 23 GLU HB2 1 1
9 20549 1 1 23 GLU HB3 H -19.210 5.320 5.577 1.00 . A A . 23 GLU HB3 1 1
9 20550 1 1 23 GLU HG2 H -17.322 5.382 7.945 1.00 . A A . 23 GLU HG2 1 1
9 20551 1 1 23 GLU HG3 H -18.908 6.155 7.940 1.00 . A A . 23 GLU HG3 1 1
9 20552 1 1 23 GLU N N -15.884 4.796 5.999 1.00 . A A . 23 GLU N 1 1
9 20553 1 1 23 GLU O O -17.770 3.680 3.262 1.00 . A A . 23 GLU O 1 1
9 20554 1 1 23 GLU OE1 O -20.100 3.799 7.466 1.00 . A A . 23 GLU OE1 1 1
9 20555 1 1 23 GLU OE2 O -18.329 3.217 8.545 1.00 . A A . 23 GLU OE2 1 1
9 20556 1 1 24 GLU C C -15.688 4.494 1.297 1.00 . A A . 24 GLU C 1 1
9 20557 1 1 24 GLU CA C -16.530 5.635 1.877 1.00 . A A . 24 GLU CA 1 1
9 20558 1 1 24 GLU CB C -15.895 6.976 1.494 1.00 . A A . 24 GLU CB 1 1
9 20559 1 1 24 GLU CD C -17.939 8.062 0.548 1.00 . A A . 24 GLU CD 1 1
9 20560 1 1 24 GLU CG C -16.913 8.102 1.685 1.00 . A A . 24 GLU CG 1 1
9 20561 1 1 24 GLU H H -16.147 6.203 3.920 1.00 . A A . 24 GLU H 1 1
9 20562 1 1 24 GLU HA H -17.532 5.582 1.474 1.00 . A A . 24 GLU HA 1 1
9 20563 1 1 24 GLU HB2 H -15.035 7.158 2.122 1.00 . A A . 24 GLU HB2 1 1
9 20564 1 1 24 GLU HB3 H -15.584 6.947 0.459 1.00 . A A . 24 GLU HB3 1 1
9 20565 1 1 24 GLU HG2 H -17.422 7.973 2.630 1.00 . A A . 24 GLU HG2 1 1
9 20566 1 1 24 GLU HG3 H -16.405 9.054 1.676 1.00 . A A . 24 GLU HG3 1 1
9 20567 1 1 24 GLU N N -16.587 5.527 3.366 1.00 . A A . 24 GLU N 1 1
9 20568 1 1 24 GLU O O -16.062 3.865 0.327 1.00 . A A . 24 GLU O 1 1
9 20569 1 1 24 GLU OE1 O -17.523 8.114 -0.599 1.00 . A A . 24 GLU OE1 1 1
9 20570 1 1 24 GLU OE2 O -19.120 7.986 0.841 1.00 . A A . 24 GLU OE2 1 1
9 20571 1 1 25 MET C C -14.389 1.793 1.527 1.00 . A A . 25 MET C 1 1
9 20572 1 1 25 MET CA C -13.688 3.139 1.351 1.00 . A A . 25 MET CA 1 1
9 20573 1 1 25 MET CB C -12.362 3.131 2.110 1.00 . A A . 25 MET CB 1 1
9 20574 1 1 25 MET CE C -9.233 2.819 1.862 1.00 . A A . 25 MET CE 1 1
9 20575 1 1 25 MET CG C -11.504 4.311 1.654 1.00 . A A . 25 MET CG 1 1
9 20576 1 1 25 MET H H -14.266 4.753 2.652 1.00 . A A . 25 MET H 1 1
9 20577 1 1 25 MET HA H -13.499 3.308 0.302 1.00 . A A . 25 MET HA 1 1
9 20578 1 1 25 MET HB2 H -12.556 3.214 3.167 1.00 . A A . 25 MET HB2 1 1
9 20579 1 1 25 MET HB3 H -11.837 2.208 1.909 1.00 . A A . 25 MET HB3 1 1
9 20580 1 1 25 MET HE1 H -9.550 1.959 2.435 1.00 . A A . 25 MET HE1 1 1
9 20581 1 1 25 MET HE2 H -8.159 2.886 1.884 1.00 . A A . 25 MET HE2 1 1
9 20582 1 1 25 MET HE3 H -9.564 2.715 0.838 1.00 . A A . 25 MET HE3 1 1
9 20583 1 1 25 MET HG2 H -11.299 4.223 0.598 1.00 . A A . 25 MET HG2 1 1
9 20584 1 1 25 MET HG3 H -12.037 5.232 1.839 1.00 . A A . 25 MET HG3 1 1
9 20585 1 1 25 MET N N -14.554 4.230 1.877 1.00 . A A . 25 MET N 1 1
9 20586 1 1 25 MET O O -14.315 0.928 0.675 1.00 . A A . 25 MET O 1 1
9 20587 1 1 25 MET SD S -9.950 4.319 2.583 1.00 . A A . 25 MET SD 1 1
9 20588 1 1 26 GLY C C -14.967 -0.542 3.860 1.00 . A A . 26 GLY C 1 1
9 20589 1 1 26 GLY CA C -15.775 0.309 2.878 1.00 . A A . 26 GLY CA 1 1
9 20590 1 1 26 GLY H H -15.105 2.314 3.304 1.00 . A A . 26 GLY H 1 1
9 20591 1 1 26 GLY HA2 H -16.749 0.513 3.301 1.00 . A A . 26 GLY HA2 1 1
9 20592 1 1 26 GLY HA3 H -15.894 -0.234 1.950 1.00 . A A . 26 GLY HA3 1 1
9 20593 1 1 26 GLY N N -15.066 1.603 2.632 1.00 . A A . 26 GLY N 1 1
9 20594 1 1 26 GLY O O -15.044 -1.756 3.847 1.00 . A A . 26 GLY O 1 1
9 20595 1 1 27 ILE C C -13.695 -0.154 7.126 1.00 . A A . 27 ILE C 1 1
9 20596 1 1 27 ILE CA C -13.376 -0.666 5.720 1.00 . A A . 27 ILE CA 1 1
9 20597 1 1 27 ILE CB C -11.881 -0.477 5.428 1.00 . A A . 27 ILE CB 1 1
9 20598 1 1 27 ILE CD1 C -10.003 1.170 5.322 1.00 . A A . 27 ILE CD1 1 1
9 20599 1 1 27 ILE CG1 C -11.519 1.013 5.448 1.00 . A A . 27 ILE CG1 1 1
9 20600 1 1 27 ILE CG2 C -11.551 -1.060 4.053 1.00 . A A . 27 ILE CG2 1 1
9 20601 1 1 27 ILE H H -14.163 1.067 4.703 1.00 . A A . 27 ILE H 1 1
9 20602 1 1 27 ILE HA H -13.614 -1.720 5.675 1.00 . A A . 27 ILE HA 1 1
9 20603 1 1 27 ILE HB H -11.306 -0.996 6.181 1.00 . A A . 27 ILE HB 1 1
9 20604 1 1 27 ILE HD11 H -9.749 2.219 5.311 1.00 . A A . 27 ILE HD11 1 1
9 20605 1 1 27 ILE HD12 H -9.667 0.708 4.406 1.00 . A A . 27 ILE HD12 1 1
9 20606 1 1 27 ILE HD13 H -9.520 0.691 6.163 1.00 . A A . 27 ILE HD13 1 1
9 20607 1 1 27 ILE HG12 H -12.002 1.507 4.621 1.00 . A A . 27 ILE HG12 1 1
9 20608 1 1 27 ILE HG13 H -11.846 1.459 6.374 1.00 . A A . 27 ILE HG13 1 1
9 20609 1 1 27 ILE HG21 H -11.961 -0.421 3.284 1.00 . A A . 27 ILE HG21 1 1
9 20610 1 1 27 ILE HG22 H -11.980 -2.046 3.970 1.00 . A A . 27 ILE HG22 1 1
9 20611 1 1 27 ILE HG23 H -10.478 -1.121 3.937 1.00 . A A . 27 ILE HG23 1 1
9 20612 1 1 27 ILE N N -14.197 0.088 4.716 1.00 . A A . 27 ILE N 1 1
9 20613 1 1 27 ILE O O -14.260 0.909 7.300 1.00 . A A . 27 ILE O 1 1
9 20614 1 1 28 SER C C -12.647 0.614 9.945 1.00 . A A . 28 SER C 1 1
9 20615 1 1 28 SER CA C -13.628 -0.479 9.523 1.00 . A A . 28 SER CA 1 1
9 20616 1 1 28 SER CB C -13.465 -1.678 10.457 1.00 . A A . 28 SER CB 1 1
9 20617 1 1 28 SER H H -12.896 -1.761 7.964 1.00 . A A . 28 SER H 1 1
9 20618 1 1 28 SER HA H -14.638 -0.105 9.590 1.00 . A A . 28 SER HA 1 1
9 20619 1 1 28 SER HB2 H -14.016 -1.509 11.367 1.00 . A A . 28 SER HB2 1 1
9 20620 1 1 28 SER HB3 H -13.844 -2.569 9.969 1.00 . A A . 28 SER HB3 1 1
9 20621 1 1 28 SER HG H -11.577 -1.421 10.069 1.00 . A A . 28 SER HG 1 1
9 20622 1 1 28 SER N N -13.343 -0.909 8.129 1.00 . A A . 28 SER N 1 1
9 20623 1 1 28 SER O O -11.563 0.737 9.407 1.00 . A A . 28 SER O 1 1
9 20624 1 1 28 SER OG O -12.087 -1.841 10.766 1.00 . A A . 28 SER OG 1 1
9 20625 1 1 29 ARG C C -10.857 1.840 12.017 1.00 . A A . 29 ARG C 1 1
9 20626 1 1 29 ARG CA C -12.107 2.472 11.404 1.00 . A A . 29 ARG CA 1 1
9 20627 1 1 29 ARG CB C -12.834 3.334 12.445 1.00 . A A . 29 ARG CB 1 1
9 20628 1 1 29 ARG CD C -14.617 5.098 12.744 1.00 . A A . 29 ARG CD 1 1
9 20629 1 1 29 ARG CG C -13.763 4.324 11.727 1.00 . A A . 29 ARG CG 1 1
9 20630 1 1 29 ARG CZ C -16.622 4.672 14.036 1.00 . A A . 29 ARG CZ 1 1
9 20631 1 1 29 ARG H H -13.887 1.264 11.347 1.00 . A A . 29 ARG H 1 1
9 20632 1 1 29 ARG HA H -11.816 3.090 10.565 1.00 . A A . 29 ARG HA 1 1
9 20633 1 1 29 ARG HB2 H -13.414 2.700 13.099 1.00 . A A . 29 ARG HB2 1 1
9 20634 1 1 29 ARG HB3 H -12.109 3.886 13.026 1.00 . A A . 29 ARG HB3 1 1
9 20635 1 1 29 ARG HD2 H -14.065 5.226 13.665 1.00 . A A . 29 ARG HD2 1 1
9 20636 1 1 29 ARG HD3 H -14.868 6.069 12.340 1.00 . A A . 29 ARG HD3 1 1
9 20637 1 1 29 ARG HE H -16.148 3.618 12.421 1.00 . A A . 29 ARG HE 1 1
9 20638 1 1 29 ARG HG2 H -13.166 5.019 11.155 1.00 . A A . 29 ARG HG2 1 1
9 20639 1 1 29 ARG HG3 H -14.413 3.779 11.058 1.00 . A A . 29 ARG HG3 1 1
9 20640 1 1 29 ARG HH11 H -15.362 6.074 14.706 1.00 . A A . 29 ARG HH11 1 1
9 20641 1 1 29 ARG HH12 H -16.809 5.861 15.634 1.00 . A A . 29 ARG HH12 1 1
9 20642 1 1 29 ARG HH21 H -18.051 3.339 13.607 1.00 . A A . 29 ARG HH21 1 1
9 20643 1 1 29 ARG HH22 H -18.333 4.314 15.011 1.00 . A A . 29 ARG HH22 1 1
9 20644 1 1 29 ARG N N -13.015 1.395 10.922 1.00 . A A . 29 ARG N 1 1
9 20645 1 1 29 ARG NE N -15.871 4.342 13.020 1.00 . A A . 29 ARG NE 1 1
9 20646 1 1 29 ARG NH1 N -16.234 5.609 14.856 1.00 . A A . 29 ARG NH1 1 1
9 20647 1 1 29 ARG NH2 N -17.756 4.060 14.234 1.00 . A A . 29 ARG NH2 1 1
9 20648 1 1 29 ARG O O -9.798 2.432 12.034 1.00 . A A . 29 ARG O 1 1
9 20649 1 1 30 GLN C C -8.700 -0.189 12.045 1.00 . A A . 30 GLN C 1 1
9 20650 1 1 30 GLN CA C -9.780 -0.027 13.117 1.00 . A A . 30 GLN CA 1 1
9 20651 1 1 30 GLN CB C -10.182 -1.408 13.645 1.00 . A A . 30 GLN CB 1 1
9 20652 1 1 30 GLN CD C -10.437 -0.620 15.999 1.00 . A A . 30 GLN CD 1 1
9 20653 1 1 30 GLN CG C -11.162 -1.245 14.806 1.00 . A A . 30 GLN CG 1 1
9 20654 1 1 30 GLN H H -11.831 0.177 12.488 1.00 . A A . 30 GLN H 1 1
9 20655 1 1 30 GLN HA H -9.399 0.576 13.929 1.00 . A A . 30 GLN HA 1 1
9 20656 1 1 30 GLN HB2 H -10.651 -1.975 12.852 1.00 . A A . 30 GLN HB2 1 1
9 20657 1 1 30 GLN HB3 H -9.303 -1.930 13.991 1.00 . A A . 30 GLN HB3 1 1
9 20658 1 1 30 GLN HE21 H -8.926 -1.909 15.939 1.00 . A A . 30 GLN HE21 1 1
9 20659 1 1 30 GLN HE22 H -8.833 -0.739 17.164 1.00 . A A . 30 GLN HE22 1 1
9 20660 1 1 30 GLN HG2 H -11.975 -0.601 14.501 1.00 . A A . 30 GLN HG2 1 1
9 20661 1 1 30 GLN HG3 H -11.552 -2.209 15.088 1.00 . A A . 30 GLN HG3 1 1
9 20662 1 1 30 GLN N N -10.968 0.639 12.514 1.00 . A A . 30 GLN N 1 1
9 20663 1 1 30 GLN NE2 N -9.304 -1.132 16.401 1.00 . A A . 30 GLN NE2 1 1
9 20664 1 1 30 GLN O O -7.539 0.084 12.277 1.00 . A A . 30 GLN O 1 1
9 20665 1 1 30 GLN OE1 O -10.904 0.344 16.571 1.00 . A A . 30 GLN OE1 1 1
9 20666 1 1 31 GLN C C -7.517 0.582 9.398 1.00 . A A . 31 GLN C 1 1
9 20667 1 1 31 GLN CA C -8.064 -0.790 9.790 1.00 . A A . 31 GLN CA 1 1
9 20668 1 1 31 GLN CB C -8.727 -1.441 8.575 1.00 . A A . 31 GLN CB 1 1
9 20669 1 1 31 GLN CD C -9.861 -3.502 7.738 1.00 . A A . 31 GLN CD 1 1
9 20670 1 1 31 GLN CG C -9.132 -2.873 8.925 1.00 . A A . 31 GLN CG 1 1
9 20671 1 1 31 GLN H H -10.014 -0.831 10.704 1.00 . A A . 31 GLN H 1 1
9 20672 1 1 31 GLN HA H -7.257 -1.415 10.142 1.00 . A A . 31 GLN HA 1 1
9 20673 1 1 31 GLN HB2 H -9.604 -0.876 8.293 1.00 . A A . 31 GLN HB2 1 1
9 20674 1 1 31 GLN HB3 H -8.029 -1.458 7.751 1.00 . A A . 31 GLN HB3 1 1
9 20675 1 1 31 GLN HE21 H -8.494 -4.913 7.466 1.00 . A A . 31 GLN HE21 1 1
9 20676 1 1 31 GLN HE22 H -9.801 -4.953 6.384 1.00 . A A . 31 GLN HE22 1 1
9 20677 1 1 31 GLN HG2 H -8.247 -3.451 9.154 1.00 . A A . 31 GLN HG2 1 1
9 20678 1 1 31 GLN HG3 H -9.786 -2.861 9.782 1.00 . A A . 31 GLN HG3 1 1
9 20679 1 1 31 GLN N N -9.073 -0.623 10.873 1.00 . A A . 31 GLN N 1 1
9 20680 1 1 31 GLN NE2 N -9.343 -4.543 7.147 1.00 . A A . 31 GLN NE2 1 1
9 20681 1 1 31 GLN O O -6.330 0.764 9.222 1.00 . A A . 31 GLN O 1 1
9 20682 1 1 31 GLN OE1 O -10.915 -3.042 7.345 1.00 . A A . 31 GLN OE1 1 1
9 20683 1 1 32 LEU C C -7.022 3.465 10.014 1.00 . A A . 32 LEU C 1 1
9 20684 1 1 32 LEU CA C -7.916 2.917 8.897 1.00 . A A . 32 LEU CA 1 1
9 20685 1 1 32 LEU CB C -9.138 3.822 8.707 1.00 . A A . 32 LEU CB 1 1
9 20686 1 1 32 LEU CD1 C -7.890 5.202 7.003 1.00 . A A . 32 LEU CD1 1 1
9 20687 1 1 32 LEU CD2 C -9.965 6.090 8.100 1.00 . A A . 32 LEU CD2 1 1
9 20688 1 1 32 LEU CG C -8.709 5.239 8.306 1.00 . A A . 32 LEU CG 1 1
9 20689 1 1 32 LEU H H -9.331 1.382 9.419 1.00 . A A . 32 LEU H 1 1
9 20690 1 1 32 LEU HA H -7.355 2.863 7.975 1.00 . A A . 32 LEU HA 1 1
9 20691 1 1 32 LEU HB2 H -9.769 3.410 7.932 1.00 . A A . 32 LEU HB2 1 1
9 20692 1 1 32 LEU HB3 H -9.696 3.867 9.631 1.00 . A A . 32 LEU HB3 1 1
9 20693 1 1 32 LEU HD11 H -8.266 4.422 6.357 1.00 . A A . 32 LEU HD11 1 1
9 20694 1 1 32 LEU HD12 H -6.853 5.007 7.236 1.00 . A A . 32 LEU HD12 1 1
9 20695 1 1 32 LEU HD13 H -7.967 6.154 6.497 1.00 . A A . 32 LEU HD13 1 1
9 20696 1 1 32 LEU HD21 H -10.463 6.231 9.046 1.00 . A A . 32 LEU HD21 1 1
9 20697 1 1 32 LEU HD22 H -10.632 5.586 7.416 1.00 . A A . 32 LEU HD22 1 1
9 20698 1 1 32 LEU HD23 H -9.690 7.050 7.689 1.00 . A A . 32 LEU HD23 1 1
9 20699 1 1 32 LEU HG H -8.108 5.668 9.095 1.00 . A A . 32 LEU HG 1 1
9 20700 1 1 32 LEU N N -8.378 1.551 9.268 1.00 . A A . 32 LEU N 1 1
9 20701 1 1 32 LEU O O -6.005 4.081 9.766 1.00 . A A . 32 LEU O 1 1
9 20702 1 1 33 CYS C C -5.198 3.097 12.362 1.00 . A A . 33 CYS C 1 1
9 20703 1 1 33 CYS CA C -6.585 3.744 12.387 1.00 . A A . 33 CYS CA 1 1
9 20704 1 1 33 CYS CB C -7.283 3.391 13.703 1.00 . A A . 33 CYS CB 1 1
9 20705 1 1 33 CYS H H -8.223 2.743 11.416 1.00 . A A . 33 CYS H 1 1
9 20706 1 1 33 CYS HA H -6.483 4.817 12.312 1.00 . A A . 33 CYS HA 1 1
9 20707 1 1 33 CYS HB2 H -7.480 2.329 13.733 1.00 . A A . 33 CYS HB2 1 1
9 20708 1 1 33 CYS HB3 H -6.645 3.661 14.533 1.00 . A A . 33 CYS HB3 1 1
9 20709 1 1 33 CYS HG H -9.515 3.793 13.356 1.00 . A A . 33 CYS HG 1 1
9 20710 1 1 33 CYS N N -7.400 3.242 11.244 1.00 . A A . 33 CYS N 1 1
9 20711 1 1 33 CYS O O -4.214 3.707 12.732 1.00 . A A . 33 CYS O 1 1
9 20712 1 1 33 CYS SG S -8.844 4.298 13.822 1.00 . A A . 33 CYS SG 1 1
9 20713 1 1 34 ASN C C -2.838 1.953 10.960 1.00 . A A . 34 ASN C 1 1
9 20714 1 1 34 ASN CA C -3.776 1.196 11.904 1.00 . A A . 34 ASN CA 1 1
9 20715 1 1 34 ASN CB C -3.944 -0.242 11.402 1.00 . A A . 34 ASN CB 1 1
9 20716 1 1 34 ASN CG C -4.533 -1.107 12.517 1.00 . A A . 34 ASN CG 1 1
9 20717 1 1 34 ASN H H -5.908 1.387 11.649 1.00 . A A . 34 ASN H 1 1
9 20718 1 1 34 ASN HA H -3.353 1.185 12.898 1.00 . A A . 34 ASN HA 1 1
9 20719 1 1 34 ASN HB2 H -4.606 -0.250 10.547 1.00 . A A . 34 ASN HB2 1 1
9 20720 1 1 34 ASN HB3 H -2.981 -0.638 11.114 1.00 . A A . 34 ASN HB3 1 1
9 20721 1 1 34 ASN HD21 H -5.093 -2.559 11.286 1.00 . A A . 34 ASN HD21 1 1
9 20722 1 1 34 ASN HD22 H -5.451 -2.819 12.925 1.00 . A A . 34 ASN HD22 1 1
9 20723 1 1 34 ASN N N -5.106 1.868 11.938 1.00 . A A . 34 ASN N 1 1
9 20724 1 1 34 ASN ND2 N -5.070 -2.258 12.218 1.00 . A A . 34 ASN ND2 1 1
9 20725 1 1 34 ASN O O -1.675 2.147 11.254 1.00 . A A . 34 ASN O 1 1
9 20726 1 1 34 ASN OD1 O -4.503 -0.731 13.672 1.00 . A A . 34 ASN OD1 1 1
9 20727 1 1 35 ILE C C -1.986 4.425 9.523 1.00 . A A . 35 ILE C 1 1
9 20728 1 1 35 ILE CA C -2.452 3.118 8.878 1.00 . A A . 35 ILE CA 1 1
9 20729 1 1 35 ILE CB C -3.243 3.437 7.606 1.00 . A A . 35 ILE CB 1 1
9 20730 1 1 35 ILE CD1 C -4.592 2.411 5.765 1.00 . A A . 35 ILE CD1 1 1
9 20731 1 1 35 ILE CG1 C -3.570 2.135 6.871 1.00 . A A . 35 ILE CG1 1 1
9 20732 1 1 35 ILE CG2 C -2.406 4.338 6.693 1.00 . A A . 35 ILE CG2 1 1
9 20733 1 1 35 ILE H H -4.267 2.212 9.607 1.00 . A A . 35 ILE H 1 1
9 20734 1 1 35 ILE HA H -1.593 2.510 8.628 1.00 . A A . 35 ILE HA 1 1
9 20735 1 1 35 ILE HB H -4.158 3.945 7.873 1.00 . A A . 35 ILE HB 1 1
9 20736 1 1 35 ILE HD11 H -4.951 1.476 5.363 1.00 . A A . 35 ILE HD11 1 1
9 20737 1 1 35 ILE HD12 H -4.123 2.984 4.978 1.00 . A A . 35 ILE HD12 1 1
9 20738 1 1 35 ILE HD13 H -5.423 2.970 6.170 1.00 . A A . 35 ILE HD13 1 1
9 20739 1 1 35 ILE HG12 H -2.667 1.732 6.436 1.00 . A A . 35 ILE HG12 1 1
9 20740 1 1 35 ILE HG13 H -3.982 1.422 7.569 1.00 . A A . 35 ILE HG13 1 1
9 20741 1 1 35 ILE HG21 H -2.835 4.347 5.702 1.00 . A A . 35 ILE HG21 1 1
9 20742 1 1 35 ILE HG22 H -1.395 3.958 6.642 1.00 . A A . 35 ILE HG22 1 1
9 20743 1 1 35 ILE HG23 H -2.393 5.341 7.090 1.00 . A A . 35 ILE HG23 1 1
9 20744 1 1 35 ILE N N -3.328 2.379 9.830 1.00 . A A . 35 ILE N 1 1
9 20745 1 1 35 ILE O O -0.830 4.790 9.450 1.00 . A A . 35 ILE O 1 1
9 20746 1 1 36 GLU C C -1.628 6.144 12.029 1.00 . A A . 36 GLU C 1 1
9 20747 1 1 36 GLU CA C -2.501 6.419 10.800 1.00 . A A . 36 GLU CA 1 1
9 20748 1 1 36 GLU CB C -3.768 7.157 11.236 1.00 . A A . 36 GLU CB 1 1
9 20749 1 1 36 GLU CD C -4.673 9.275 12.190 1.00 . A A . 36 GLU CD 1 1
9 20750 1 1 36 GLU CG C -3.405 8.562 11.720 1.00 . A A . 36 GLU CG 1 1
9 20751 1 1 36 GLU H H -3.808 4.821 10.196 1.00 . A A . 36 GLU H 1 1
9 20752 1 1 36 GLU HA H -1.953 7.029 10.096 1.00 . A A . 36 GLU HA 1 1
9 20753 1 1 36 GLU HB2 H -4.448 7.227 10.400 1.00 . A A . 36 GLU HB2 1 1
9 20754 1 1 36 GLU HB3 H -4.241 6.614 12.041 1.00 . A A . 36 GLU HB3 1 1
9 20755 1 1 36 GLU HG2 H -2.703 8.491 12.538 1.00 . A A . 36 GLU HG2 1 1
9 20756 1 1 36 GLU HG3 H -2.962 9.120 10.908 1.00 . A A . 36 GLU HG3 1 1
9 20757 1 1 36 GLU N N -2.881 5.133 10.152 1.00 . A A . 36 GLU N 1 1
9 20758 1 1 36 GLU O O -0.729 6.898 12.344 1.00 . A A . 36 GLU O 1 1
9 20759 1 1 36 GLU OE1 O -5.403 8.688 12.973 1.00 . A A . 36 GLU OE1 1 1
9 20760 1 1 36 GLU OE2 O -4.898 10.392 11.756 1.00 . A A . 36 GLU OE2 1 1
9 20761 1 1 37 GLN C C -0.008 3.744 13.633 1.00 . A A . 37 GLN C 1 1
9 20762 1 1 37 GLN CA C -1.110 4.756 13.963 1.00 . A A . 37 GLN CA 1 1
9 20763 1 1 37 GLN CB C -2.046 4.160 15.015 1.00 . A A . 37 GLN CB 1 1
9 20764 1 1 37 GLN CD C -2.556 6.422 15.971 1.00 . A A . 37 GLN CD 1 1
9 20765 1 1 37 GLN CG C -3.157 5.162 15.343 1.00 . A A . 37 GLN CG 1 1
9 20766 1 1 37 GLN H H -2.642 4.495 12.470 1.00 . A A . 37 GLN H 1 1
9 20767 1 1 37 GLN HA H -0.656 5.655 14.357 1.00 . A A . 37 GLN HA 1 1
9 20768 1 1 37 GLN HB2 H -2.483 3.249 14.631 1.00 . A A . 37 GLN HB2 1 1
9 20769 1 1 37 GLN HB3 H -1.486 3.941 15.911 1.00 . A A . 37 GLN HB3 1 1
9 20770 1 1 37 GLN HE21 H -3.000 5.877 17.829 1.00 . A A . 37 GLN HE21 1 1
9 20771 1 1 37 GLN HE22 H -2.211 7.373 17.681 1.00 . A A . 37 GLN HE22 1 1
9 20772 1 1 37 GLN HG2 H -3.679 5.428 14.435 1.00 . A A . 37 GLN HG2 1 1
9 20773 1 1 37 GLN HG3 H -3.851 4.713 16.036 1.00 . A A . 37 GLN HG3 1 1
9 20774 1 1 37 GLN N N -1.901 5.079 12.736 1.00 . A A . 37 GLN N 1 1
9 20775 1 1 37 GLN NE2 N -2.592 6.570 17.268 1.00 . A A . 37 GLN NE2 1 1
9 20776 1 1 37 GLN O O 0.282 2.855 14.410 1.00 . A A . 37 GLN O 1 1
9 20777 1 1 37 GLN OE1 O -2.053 7.284 15.278 1.00 . A A . 37 GLN OE1 1 1
9 20778 1 1 38 SER C C 2.581 3.551 11.045 1.00 . A A . 38 SER C 1 1
9 20779 1 1 38 SER CA C 1.694 2.916 12.119 1.00 . A A . 38 SER CA 1 1
9 20780 1 1 38 SER CB C 1.072 1.629 11.575 1.00 . A A . 38 SER CB 1 1
9 20781 1 1 38 SER H H 0.366 4.594 11.879 1.00 . A A . 38 SER H 1 1
9 20782 1 1 38 SER HA H 2.291 2.690 12.990 1.00 . A A . 38 SER HA 1 1
9 20783 1 1 38 SER HB2 H 0.342 1.255 12.274 1.00 . A A . 38 SER HB2 1 1
9 20784 1 1 38 SER HB3 H 0.587 1.836 10.630 1.00 . A A . 38 SER HB3 1 1
9 20785 1 1 38 SER HG H 2.719 0.746 12.115 1.00 . A A . 38 SER HG 1 1
9 20786 1 1 38 SER N N 0.611 3.870 12.492 1.00 . A A . 38 SER N 1 1
9 20787 1 1 38 SER O O 2.111 3.977 10.010 1.00 . A A . 38 SER O 1 1
9 20788 1 1 38 SER OG O 2.091 0.654 11.395 1.00 . A A . 38 SER OG 1 1
9 20789 1 1 39 GLU C C 5.309 3.171 9.322 1.00 . A A . 39 GLU C 1 1
9 20790 1 1 39 GLU CA C 4.792 4.241 10.290 1.00 . A A . 39 GLU CA 1 1
9 20791 1 1 39 GLU CB C 5.982 4.883 11.026 1.00 . A A . 39 GLU CB 1 1
9 20792 1 1 39 GLU CD C 6.699 5.593 8.702 1.00 . A A . 39 GLU CD 1 1
9 20793 1 1 39 GLU CG C 6.610 6.003 10.177 1.00 . A A . 39 GLU CG 1 1
9 20794 1 1 39 GLU H H 4.222 3.280 12.133 1.00 . A A . 39 GLU H 1 1
9 20795 1 1 39 GLU HA H 4.264 5.003 9.732 1.00 . A A . 39 GLU HA 1 1
9 20796 1 1 39 GLU HB2 H 5.630 5.304 11.957 1.00 . A A . 39 GLU HB2 1 1
9 20797 1 1 39 GLU HB3 H 6.730 4.132 11.239 1.00 . A A . 39 GLU HB3 1 1
9 20798 1 1 39 GLU HG2 H 6.009 6.891 10.263 1.00 . A A . 39 GLU HG2 1 1
9 20799 1 1 39 GLU HG3 H 7.603 6.208 10.544 1.00 . A A . 39 GLU HG3 1 1
9 20800 1 1 39 GLU N N 3.866 3.625 11.289 1.00 . A A . 39 GLU N 1 1
9 20801 1 1 39 GLU O O 4.982 3.177 8.153 1.00 . A A . 39 GLU O 1 1
9 20802 1 1 39 GLU OE1 O 7.457 4.685 8.403 1.00 . A A . 39 GLU OE1 1 1
9 20803 1 1 39 GLU OE2 O 6.004 6.192 7.899 1.00 . A A . 39 GLU OE2 1 1
9 20804 1 1 40 THR C C 5.670 0.720 7.919 1.00 . A A . 40 THR C 1 1
9 20805 1 1 40 THR CA C 6.710 1.202 8.933 1.00 . A A . 40 THR CA 1 1
9 20806 1 1 40 THR CB C 7.155 0.028 9.803 1.00 . A A . 40 THR CB 1 1
9 20807 1 1 40 THR CG2 C 8.366 0.446 10.635 1.00 . A A . 40 THR CG2 1 1
9 20808 1 1 40 THR H H 6.389 2.313 10.750 1.00 . A A . 40 THR H 1 1
9 20809 1 1 40 THR HA H 7.566 1.596 8.405 1.00 . A A . 40 THR HA 1 1
9 20810 1 1 40 THR HB H 7.426 -0.806 9.174 1.00 . A A . 40 THR HB 1 1
9 20811 1 1 40 THR HG1 H 5.306 0.131 10.394 1.00 . A A . 40 THR HG1 1 1
9 20812 1 1 40 THR HG21 H 9.182 0.705 9.978 1.00 . A A . 40 THR HG21 1 1
9 20813 1 1 40 THR HG22 H 8.665 -0.373 11.275 1.00 . A A . 40 THR HG22 1 1
9 20814 1 1 40 THR HG23 H 8.108 1.300 11.243 1.00 . A A . 40 THR HG23 1 1
9 20815 1 1 40 THR N N 6.133 2.274 9.805 1.00 . A A . 40 THR N 1 1
9 20816 1 1 40 THR O O 4.771 -0.033 8.238 1.00 . A A . 40 THR O 1 1
9 20817 1 1 40 THR OG1 O 6.090 -0.350 10.664 1.00 . A A . 40 THR OG1 1 1
9 20818 1 1 41 ALA C C 5.375 -0.470 4.890 1.00 . A A . 41 ALA C 1 1
9 20819 1 1 41 ALA CA C 4.820 0.755 5.639 1.00 . A A . 41 ALA CA 1 1
9 20820 1 1 41 ALA CB C 4.632 1.930 4.667 1.00 . A A . 41 ALA CB 1 1
9 20821 1 1 41 ALA H H 6.522 1.774 6.470 1.00 . A A . 41 ALA H 1 1
9 20822 1 1 41 ALA HA H 3.872 0.510 6.098 1.00 . A A . 41 ALA HA 1 1
9 20823 1 1 41 ALA HB1 H 5.555 2.485 4.590 1.00 . A A . 41 ALA HB1 1 1
9 20824 1 1 41 ALA HB2 H 3.852 2.582 5.035 1.00 . A A . 41 ALA HB2 1 1
9 20825 1 1 41 ALA HB3 H 4.354 1.560 3.689 1.00 . A A . 41 ALA HB3 1 1
9 20826 1 1 41 ALA N N 5.790 1.163 6.695 1.00 . A A . 41 ALA N 1 1
9 20827 1 1 41 ALA O O 6.572 -0.672 4.826 1.00 . A A . 41 ALA O 1 1
9 20828 1 1 42 PRO C C 5.750 -2.162 2.307 1.00 . A A . 42 PRO C 1 1
9 20829 1 1 42 PRO CA C 4.927 -2.500 3.562 1.00 . A A . 42 PRO CA 1 1
9 20830 1 1 42 PRO CB C 3.591 -3.176 3.188 1.00 . A A . 42 PRO CB 1 1
9 20831 1 1 42 PRO CD C 3.049 -1.121 4.338 1.00 . A A . 42 PRO CD 1 1
9 20832 1 1 42 PRO CG C 2.568 -2.085 3.258 1.00 . A A . 42 PRO CG 1 1
9 20833 1 1 42 PRO HA H 5.493 -3.155 4.204 1.00 . A A . 42 PRO HA 1 1
9 20834 1 1 42 PRO HB2 H 3.637 -3.591 2.188 1.00 . A A . 42 PRO HB2 1 1
9 20835 1 1 42 PRO HB3 H 3.350 -3.953 3.901 1.00 . A A . 42 PRO HB3 1 1
9 20836 1 1 42 PRO HD2 H 2.768 -0.105 4.094 1.00 . A A . 42 PRO HD2 1 1
9 20837 1 1 42 PRO HD3 H 2.659 -1.405 5.303 1.00 . A A . 42 PRO HD3 1 1
9 20838 1 1 42 PRO HG2 H 2.501 -1.573 2.308 1.00 . A A . 42 PRO HG2 1 1
9 20839 1 1 42 PRO HG3 H 1.604 -2.489 3.530 1.00 . A A . 42 PRO HG3 1 1
9 20840 1 1 42 PRO N N 4.513 -1.278 4.321 1.00 . A A . 42 PRO N 1 1
9 20841 1 1 42 PRO O O 5.608 -1.111 1.716 1.00 . A A . 42 PRO O 1 1
9 20842 1 1 43 VAL C C 6.592 -2.779 -0.560 1.00 . A A . 43 VAL C 1 1
9 20843 1 1 43 VAL CA C 7.462 -2.827 0.700 1.00 . A A . 43 VAL CA 1 1
9 20844 1 1 43 VAL CB C 8.470 -3.967 0.563 1.00 . A A . 43 VAL CB 1 1
9 20845 1 1 43 VAL CG1 C 9.515 -3.866 1.674 1.00 . A A . 43 VAL CG1 1 1
9 20846 1 1 43 VAL CG2 C 7.735 -5.304 0.676 1.00 . A A . 43 VAL CG2 1 1
9 20847 1 1 43 VAL H H 6.705 -3.898 2.405 1.00 . A A . 43 VAL H 1 1
9 20848 1 1 43 VAL HA H 7.993 -1.891 0.808 1.00 . A A . 43 VAL HA 1 1
9 20849 1 1 43 VAL HB H 8.959 -3.902 -0.398 1.00 . A A . 43 VAL HB 1 1
9 20850 1 1 43 VAL HG11 H 9.965 -2.884 1.659 1.00 . A A . 43 VAL HG11 1 1
9 20851 1 1 43 VAL HG12 H 10.279 -4.613 1.516 1.00 . A A . 43 VAL HG12 1 1
9 20852 1 1 43 VAL HG13 H 9.043 -4.032 2.631 1.00 . A A . 43 VAL HG13 1 1
9 20853 1 1 43 VAL HG21 H 6.904 -5.317 -0.014 1.00 . A A . 43 VAL HG21 1 1
9 20854 1 1 43 VAL HG22 H 7.368 -5.431 1.683 1.00 . A A . 43 VAL HG22 1 1
9 20855 1 1 43 VAL HG23 H 8.414 -6.110 0.437 1.00 . A A . 43 VAL HG23 1 1
9 20856 1 1 43 VAL N N 6.613 -3.061 1.906 1.00 . A A . 43 VAL N 1 1
9 20857 1 1 43 VAL O O 7.007 -2.294 -1.594 1.00 . A A . 43 VAL O 1 1
9 20858 1 1 44 VAL C C 4.347 -1.862 -2.202 1.00 . A A . 44 VAL C 1 1
9 20859 1 1 44 VAL CA C 4.509 -3.299 -1.686 1.00 . A A . 44 VAL CA 1 1
9 20860 1 1 44 VAL CB C 3.140 -3.865 -1.287 1.00 . A A . 44 VAL CB 1 1
9 20861 1 1 44 VAL CG1 C 2.392 -2.853 -0.412 1.00 . A A . 44 VAL CG1 1 1
9 20862 1 1 44 VAL CG2 C 2.316 -4.174 -2.540 1.00 . A A . 44 VAL CG2 1 1
9 20863 1 1 44 VAL H H 5.087 -3.693 0.351 1.00 . A A . 44 VAL H 1 1
9 20864 1 1 44 VAL HA H 4.944 -3.915 -2.459 1.00 . A A . 44 VAL HA 1 1
9 20865 1 1 44 VAL HB H 3.287 -4.775 -0.723 1.00 . A A . 44 VAL HB 1 1
9 20866 1 1 44 VAL HG11 H 1.630 -3.362 0.153 1.00 . A A . 44 VAL HG11 1 1
9 20867 1 1 44 VAL HG12 H 1.936 -2.098 -1.038 1.00 . A A . 44 VAL HG12 1 1
9 20868 1 1 44 VAL HG13 H 3.088 -2.383 0.263 1.00 . A A . 44 VAL HG13 1 1
9 20869 1 1 44 VAL HG21 H 2.185 -3.273 -3.119 1.00 . A A . 44 VAL HG21 1 1
9 20870 1 1 44 VAL HG22 H 1.348 -4.557 -2.247 1.00 . A A . 44 VAL HG22 1 1
9 20871 1 1 44 VAL HG23 H 2.828 -4.915 -3.135 1.00 . A A . 44 VAL HG23 1 1
9 20872 1 1 44 VAL N N 5.398 -3.295 -0.489 1.00 . A A . 44 VAL N 1 1
9 20873 1 1 44 VAL O O 4.348 -1.616 -3.393 1.00 . A A . 44 VAL O 1 1
9 20874 1 1 45 VAL C C 5.309 0.935 -2.504 1.00 . A A . 45 VAL C 1 1
9 20875 1 1 45 VAL CA C 4.051 0.501 -1.756 1.00 . A A . 45 VAL CA 1 1
9 20876 1 1 45 VAL CB C 3.843 1.398 -0.533 1.00 . A A . 45 VAL CB 1 1
9 20877 1 1 45 VAL CG1 C 3.795 2.864 -0.973 1.00 . A A . 45 VAL CG1 1 1
9 20878 1 1 45 VAL CG2 C 2.525 1.022 0.143 1.00 . A A . 45 VAL CG2 1 1
9 20879 1 1 45 VAL H H 4.216 -1.130 -0.362 1.00 . A A . 45 VAL H 1 1
9 20880 1 1 45 VAL HA H 3.195 0.580 -2.411 1.00 . A A . 45 VAL HA 1 1
9 20881 1 1 45 VAL HB H 4.660 1.256 0.160 1.00 . A A . 45 VAL HB 1 1
9 20882 1 1 45 VAL HG11 H 4.787 3.193 -1.245 1.00 . A A . 45 VAL HG11 1 1
9 20883 1 1 45 VAL HG12 H 3.426 3.471 -0.159 1.00 . A A . 45 VAL HG12 1 1
9 20884 1 1 45 VAL HG13 H 3.137 2.964 -1.823 1.00 . A A . 45 VAL HG13 1 1
9 20885 1 1 45 VAL HG21 H 1.701 1.270 -0.511 1.00 . A A . 45 VAL HG21 1 1
9 20886 1 1 45 VAL HG22 H 2.426 1.567 1.069 1.00 . A A . 45 VAL HG22 1 1
9 20887 1 1 45 VAL HG23 H 2.514 -0.039 0.345 1.00 . A A . 45 VAL HG23 1 1
9 20888 1 1 45 VAL N N 4.210 -0.913 -1.315 1.00 . A A . 45 VAL N 1 1
9 20889 1 1 45 VAL O O 5.242 1.520 -3.567 1.00 . A A . 45 VAL O 1 1
9 20890 1 1 46 LYS C C 7.809 0.286 -3.986 1.00 . A A . 46 LYS C 1 1
9 20891 1 1 46 LYS CA C 7.724 1.019 -2.648 1.00 . A A . 46 LYS CA 1 1
9 20892 1 1 46 LYS CB C 8.914 0.627 -1.772 1.00 . A A . 46 LYS CB 1 1
9 20893 1 1 46 LYS CD C 10.115 1.106 0.363 1.00 . A A . 46 LYS CD 1 1
9 20894 1 1 46 LYS CE C 10.175 2.024 1.583 1.00 . A A . 46 LYS CE 1 1
9 20895 1 1 46 LYS CG C 8.925 1.497 -0.515 1.00 . A A . 46 LYS CG 1 1
9 20896 1 1 46 LYS H H 6.488 0.157 -1.112 1.00 . A A . 46 LYS H 1 1
9 20897 1 1 46 LYS HA H 7.735 2.086 -2.819 1.00 . A A . 46 LYS HA 1 1
9 20898 1 1 46 LYS HB2 H 8.830 -0.413 -1.494 1.00 . A A . 46 LYS HB2 1 1
9 20899 1 1 46 LYS HB3 H 9.830 0.780 -2.322 1.00 . A A . 46 LYS HB3 1 1
9 20900 1 1 46 LYS HD2 H 10.001 0.081 0.687 1.00 . A A . 46 LYS HD2 1 1
9 20901 1 1 46 LYS HD3 H 11.028 1.204 -0.205 1.00 . A A . 46 LYS HD3 1 1
9 20902 1 1 46 LYS HE2 H 11.045 1.781 2.174 1.00 . A A . 46 LYS HE2 1 1
9 20903 1 1 46 LYS HE3 H 10.237 3.052 1.258 1.00 . A A . 46 LYS HE3 1 1
9 20904 1 1 46 LYS HG2 H 9.008 2.537 -0.796 1.00 . A A . 46 LYS HG2 1 1
9 20905 1 1 46 LYS HG3 H 8.009 1.343 0.035 1.00 . A A . 46 LYS HG3 1 1
9 20906 1 1 46 LYS HZ1 H 8.683 0.833 2.414 1.00 . A A . 46 LYS HZ1 1 1
9 20907 1 1 46 LYS HZ2 H 8.169 2.400 2.003 1.00 . A A . 46 LYS HZ2 1 1
9 20908 1 1 46 LYS HZ3 H 9.132 2.152 3.381 1.00 . A A . 46 LYS HZ3 1 1
9 20909 1 1 46 LYS N N 6.458 0.638 -1.965 1.00 . A A . 46 LYS N 1 1
9 20910 1 1 46 LYS NZ N 8.947 1.838 2.407 1.00 . A A . 46 LYS NZ 1 1
9 20911 1 1 46 LYS O O 8.260 0.826 -4.977 1.00 . A A . 46 LYS O 1 1
9 20912 1 1 47 TYR C C 6.626 -0.997 -6.358 1.00 . A A . 47 TYR C 1 1
9 20913 1 1 47 TYR CA C 7.439 -1.724 -5.286 1.00 . A A . 47 TYR CA 1 1
9 20914 1 1 47 TYR CB C 6.849 -3.118 -5.055 1.00 . A A . 47 TYR CB 1 1
9 20915 1 1 47 TYR CD1 C 8.330 -4.505 -6.540 1.00 . A A . 47 TYR CD1 1 1
9 20916 1 1 47 TYR CD2 C 6.008 -4.211 -7.172 1.00 . A A . 47 TYR CD2 1 1
9 20917 1 1 47 TYR CE1 C 8.540 -5.294 -7.675 1.00 . A A . 47 TYR CE1 1 1
9 20918 1 1 47 TYR CE2 C 6.219 -5.001 -8.308 1.00 . A A . 47 TYR CE2 1 1
9 20919 1 1 47 TYR CG C 7.065 -3.964 -6.286 1.00 . A A . 47 TYR CG 1 1
9 20920 1 1 47 TYR CZ C 7.485 -5.542 -8.560 1.00 . A A . 47 TYR CZ 1 1
9 20921 1 1 47 TYR H H 7.025 -1.360 -3.207 1.00 . A A . 47 TYR H 1 1
9 20922 1 1 47 TYR HA H 8.465 -1.814 -5.609 1.00 . A A . 47 TYR HA 1 1
9 20923 1 1 47 TYR HB2 H 7.339 -3.579 -4.211 1.00 . A A . 47 TYR HB2 1 1
9 20924 1 1 47 TYR HB3 H 5.790 -3.034 -4.857 1.00 . A A . 47 TYR HB3 1 1
9 20925 1 1 47 TYR HD1 H 9.145 -4.314 -5.857 1.00 . A A . 47 TYR HD1 1 1
9 20926 1 1 47 TYR HD2 H 5.031 -3.793 -6.977 1.00 . A A . 47 TYR HD2 1 1
9 20927 1 1 47 TYR HE1 H 9.518 -5.710 -7.869 1.00 . A A . 47 TYR HE1 1 1
9 20928 1 1 47 TYR HE2 H 5.405 -5.193 -8.992 1.00 . A A . 47 TYR HE2 1 1
9 20929 1 1 47 TYR HH H 8.416 -5.936 -10.180 1.00 . A A . 47 TYR HH 1 1
9 20930 1 1 47 TYR N N 7.381 -0.946 -4.019 1.00 . A A . 47 TYR N 1 1
9 20931 1 1 47 TYR O O 7.031 -0.901 -7.500 1.00 . A A . 47 TYR O 1 1
9 20932 1 1 47 TYR OH O 7.693 -6.322 -9.679 1.00 . A A . 47 TYR OH 1 1
9 20933 1 1 48 ILE C C 5.426 1.462 -7.509 1.00 . A A . 48 ILE C 1 1
9 20934 1 1 48 ILE CA C 4.653 0.242 -7.002 1.00 . A A . 48 ILE CA 1 1
9 20935 1 1 48 ILE CB C 3.353 0.698 -6.337 1.00 . A A . 48 ILE CB 1 1
9 20936 1 1 48 ILE CD1 C 1.331 -0.113 -5.111 1.00 . A A . 48 ILE CD1 1 1
9 20937 1 1 48 ILE CG1 C 2.505 -0.529 -5.998 1.00 . A A . 48 ILE CG1 1 1
9 20938 1 1 48 ILE CG2 C 2.577 1.606 -7.293 1.00 . A A . 48 ILE CG2 1 1
9 20939 1 1 48 ILE H H 5.175 -0.566 -5.077 1.00 . A A . 48 ILE H 1 1
9 20940 1 1 48 ILE HA H 4.426 -0.416 -7.831 1.00 . A A . 48 ILE HA 1 1
9 20941 1 1 48 ILE HB H 3.583 1.241 -5.433 1.00 . A A . 48 ILE HB 1 1
9 20942 1 1 48 ILE HD11 H 1.707 0.335 -4.203 1.00 . A A . 48 ILE HD11 1 1
9 20943 1 1 48 ILE HD12 H 0.740 -0.982 -4.866 1.00 . A A . 48 ILE HD12 1 1
9 20944 1 1 48 ILE HD13 H 0.718 0.602 -5.638 1.00 . A A . 48 ILE HD13 1 1
9 20945 1 1 48 ILE HG12 H 2.130 -0.969 -6.912 1.00 . A A . 48 ILE HG12 1 1
9 20946 1 1 48 ILE HG13 H 3.112 -1.251 -5.474 1.00 . A A . 48 ILE HG13 1 1
9 20947 1 1 48 ILE HG21 H 3.051 2.576 -7.335 1.00 . A A . 48 ILE HG21 1 1
9 20948 1 1 48 ILE HG22 H 1.560 1.717 -6.944 1.00 . A A . 48 ILE HG22 1 1
9 20949 1 1 48 ILE HG23 H 2.573 1.164 -8.275 1.00 . A A . 48 ILE HG23 1 1
9 20950 1 1 48 ILE N N 5.485 -0.481 -6.002 1.00 . A A . 48 ILE N 1 1
9 20951 1 1 48 ILE O O 5.458 1.741 -8.692 1.00 . A A . 48 ILE O 1 1
9 20952 1 1 49 ALA C C 7.943 2.950 -8.007 1.00 . A A . 49 ALA C 1 1
9 20953 1 1 49 ALA CA C 6.827 3.385 -7.056 1.00 . A A . 49 ALA CA 1 1
9 20954 1 1 49 ALA CB C 7.445 4.063 -5.829 1.00 . A A . 49 ALA CB 1 1
9 20955 1 1 49 ALA H H 6.016 1.942 -5.677 1.00 . A A . 49 ALA H 1 1
9 20956 1 1 49 ALA HA H 6.169 4.078 -7.560 1.00 . A A . 49 ALA HA 1 1
9 20957 1 1 49 ALA HB1 H 6.659 4.399 -5.170 1.00 . A A . 49 ALA HB1 1 1
9 20958 1 1 49 ALA HB2 H 8.036 4.910 -6.145 1.00 . A A . 49 ALA HB2 1 1
9 20959 1 1 49 ALA HB3 H 8.078 3.359 -5.308 1.00 . A A . 49 ALA HB3 1 1
9 20960 1 1 49 ALA N N 6.053 2.187 -6.625 1.00 . A A . 49 ALA N 1 1
9 20961 1 1 49 ALA O O 8.272 3.639 -8.952 1.00 . A A . 49 ALA O 1 1
9 20962 1 1 50 PHE C C 9.104 1.168 -10.072 1.00 . A A . 50 PHE C 1 1
9 20963 1 1 50 PHE CA C 9.636 1.341 -8.644 1.00 . A A . 50 PHE CA 1 1
9 20964 1 1 50 PHE CB C 10.153 0.000 -8.124 1.00 . A A . 50 PHE CB 1 1
9 20965 1 1 50 PHE CD1 C 12.652 0.169 -8.347 1.00 . A A . 50 PHE CD1 1 1
9 20966 1 1 50 PHE CD2 C 11.437 -1.212 -9.926 1.00 . A A . 50 PHE CD2 1 1
9 20967 1 1 50 PHE CE1 C 13.855 -0.163 -8.979 1.00 . A A . 50 PHE CE1 1 1
9 20968 1 1 50 PHE CE2 C 12.640 -1.543 -10.559 1.00 . A A . 50 PHE CE2 1 1
9 20969 1 1 50 PHE CG C 11.443 -0.355 -8.819 1.00 . A A . 50 PHE CG 1 1
9 20970 1 1 50 PHE CZ C 13.849 -1.019 -10.085 1.00 . A A . 50 PHE CZ 1 1
9 20971 1 1 50 PHE H H 8.259 1.275 -6.991 1.00 . A A . 50 PHE H 1 1
9 20972 1 1 50 PHE HA H 10.437 2.065 -8.642 1.00 . A A . 50 PHE HA 1 1
9 20973 1 1 50 PHE HB2 H 10.326 0.071 -7.061 1.00 . A A . 50 PHE HB2 1 1
9 20974 1 1 50 PHE HB3 H 9.419 -0.768 -8.317 1.00 . A A . 50 PHE HB3 1 1
9 20975 1 1 50 PHE HD1 H 12.656 0.830 -7.492 1.00 . A A . 50 PHE HD1 1 1
9 20976 1 1 50 PHE HD2 H 10.504 -1.615 -10.292 1.00 . A A . 50 PHE HD2 1 1
9 20977 1 1 50 PHE HE1 H 14.787 0.242 -8.613 1.00 . A A . 50 PHE HE1 1 1
9 20978 1 1 50 PHE HE2 H 12.638 -2.206 -11.412 1.00 . A A . 50 PHE HE2 1 1
9 20979 1 1 50 PHE HZ H 14.777 -1.276 -10.574 1.00 . A A . 50 PHE HZ 1 1
9 20980 1 1 50 PHE N N 8.535 1.814 -7.761 1.00 . A A . 50 PHE N 1 1
9 20981 1 1 50 PHE O O 9.717 1.604 -11.027 1.00 . A A . 50 PHE O 1 1
9 20982 1 1 51 LEU C C 7.112 1.726 -12.209 1.00 . A A . 51 LEU C 1 1
9 20983 1 1 51 LEU CA C 7.406 0.355 -11.594 1.00 . A A . 51 LEU CA 1 1
9 20984 1 1 51 LEU CB C 6.109 -0.455 -11.508 1.00 . A A . 51 LEU CB 1 1
9 20985 1 1 51 LEU CD1 C 5.095 -2.630 -10.801 1.00 . A A . 51 LEU CD1 1 1
9 20986 1 1 51 LEU CD2 C 7.194 -2.639 -12.192 1.00 . A A . 51 LEU CD2 1 1
9 20987 1 1 51 LEU CG C 6.414 -1.900 -11.084 1.00 . A A . 51 LEU CG 1 1
9 20988 1 1 51 LEU H H 7.486 0.202 -9.447 1.00 . A A . 51 LEU H 1 1
9 20989 1 1 51 LEU HA H 8.121 -0.169 -12.211 1.00 . A A . 51 LEU HA 1 1
9 20990 1 1 51 LEU HB2 H 5.453 0.002 -10.781 1.00 . A A . 51 LEU HB2 1 1
9 20991 1 1 51 LEU HB3 H 5.622 -0.458 -12.471 1.00 . A A . 51 LEU HB3 1 1
9 20992 1 1 51 LEU HD11 H 4.374 -2.392 -11.570 1.00 . A A . 51 LEU HD11 1 1
9 20993 1 1 51 LEU HD12 H 4.713 -2.318 -9.840 1.00 . A A . 51 LEU HD12 1 1
9 20994 1 1 51 LEU HD13 H 5.269 -3.697 -10.788 1.00 . A A . 51 LEU HD13 1 1
9 20995 1 1 51 LEU HD21 H 6.895 -2.271 -13.164 1.00 . A A . 51 LEU HD21 1 1
9 20996 1 1 51 LEU HD22 H 6.991 -3.700 -12.137 1.00 . A A . 51 LEU HD22 1 1
9 20997 1 1 51 LEU HD23 H 8.252 -2.475 -12.057 1.00 . A A . 51 LEU HD23 1 1
9 20998 1 1 51 LEU HG H 7.008 -1.882 -10.181 1.00 . A A . 51 LEU HG 1 1
9 20999 1 1 51 LEU N N 7.968 0.543 -10.226 1.00 . A A . 51 LEU N 1 1
9 21000 1 1 51 LEU O O 7.386 1.971 -13.367 1.00 . A A . 51 LEU O 1 1
9 21001 1 1 52 ARG C C 7.564 4.653 -12.428 1.00 . A A . 52 ARG C 1 1
9 21002 1 1 52 ARG CA C 6.263 3.985 -11.974 1.00 . A A . 52 ARG CA 1 1
9 21003 1 1 52 ARG CB C 5.602 4.832 -10.881 1.00 . A A . 52 ARG CB 1 1
9 21004 1 1 52 ARG CD C 4.577 7.067 -10.372 1.00 . A A . 52 ARG CD 1 1
9 21005 1 1 52 ARG CG C 5.412 6.270 -11.380 1.00 . A A . 52 ARG CG 1 1
9 21006 1 1 52 ARG CZ C 2.240 7.566 -10.044 1.00 . A A . 52 ARG CZ 1 1
9 21007 1 1 52 ARG H H 6.359 2.411 -10.506 1.00 . A A . 52 ARG H 1 1
9 21008 1 1 52 ARG HA H 5.591 3.896 -12.816 1.00 . A A . 52 ARG HA 1 1
9 21009 1 1 52 ARG HB2 H 4.641 4.407 -10.632 1.00 . A A . 52 ARG HB2 1 1
9 21010 1 1 52 ARG HB3 H 6.230 4.839 -10.001 1.00 . A A . 52 ARG HB3 1 1
9 21011 1 1 52 ARG HD2 H 4.856 6.784 -9.366 1.00 . A A . 52 ARG HD2 1 1
9 21012 1 1 52 ARG HD3 H 4.760 8.123 -10.510 1.00 . A A . 52 ARG HD3 1 1
9 21013 1 1 52 ARG HE H 2.854 6.020 -11.131 1.00 . A A . 52 ARG HE 1 1
9 21014 1 1 52 ARG HG2 H 6.378 6.742 -11.493 1.00 . A A . 52 ARG HG2 1 1
9 21015 1 1 52 ARG HG3 H 4.905 6.257 -12.333 1.00 . A A . 52 ARG HG3 1 1
9 21016 1 1 52 ARG HH11 H 3.599 8.741 -9.169 1.00 . A A . 52 ARG HH11 1 1
9 21017 1 1 52 ARG HH12 H 1.946 9.178 -8.898 1.00 . A A . 52 ARG HH12 1 1
9 21018 1 1 52 ARG HH21 H 0.674 6.572 -10.796 1.00 . A A . 52 ARG HH21 1 1
9 21019 1 1 52 ARG HH22 H 0.288 7.949 -9.821 1.00 . A A . 52 ARG HH22 1 1
9 21020 1 1 52 ARG N N 6.565 2.626 -11.438 1.00 . A A . 52 ARG N 1 1
9 21021 1 1 52 ARG NE N 3.132 6.784 -10.583 1.00 . A A . 52 ARG NE 1 1
9 21022 1 1 52 ARG NH1 N 2.624 8.573 -9.314 1.00 . A A . 52 ARG NH1 1 1
9 21023 1 1 52 ARG NH2 N 0.969 7.344 -10.235 1.00 . A A . 52 ARG NH2 1 1
9 21024 1 1 52 ARG O O 7.618 5.288 -13.462 1.00 . A A . 52 ARG O 1 1
9 21025 1 1 53 SER C C 10.346 4.603 -13.411 1.00 . A A . 53 SER C 1 1
9 21026 1 1 53 SER CA C 9.905 5.146 -12.048 1.00 . A A . 53 SER CA 1 1
9 21027 1 1 53 SER CB C 10.967 4.815 -10.998 1.00 . A A . 53 SER CB 1 1
9 21028 1 1 53 SER H H 8.545 4.004 -10.831 1.00 . A A . 53 SER H 1 1
9 21029 1 1 53 SER HA H 9.780 6.218 -12.110 1.00 . A A . 53 SER HA 1 1
9 21030 1 1 53 SER HB2 H 10.641 5.160 -10.033 1.00 . A A . 53 SER HB2 1 1
9 21031 1 1 53 SER HB3 H 11.117 3.743 -10.963 1.00 . A A . 53 SER HB3 1 1
9 21032 1 1 53 SER HG H 12.547 5.029 -12.114 1.00 . A A . 53 SER HG 1 1
9 21033 1 1 53 SER N N 8.610 4.517 -11.662 1.00 . A A . 53 SER N 1 1
9 21034 1 1 53 SER O O 11.170 5.189 -14.086 1.00 . A A . 53 SER O 1 1
9 21035 1 1 53 SER OG O 12.184 5.465 -11.341 1.00 . A A . 53 SER OG 1 1
9 21036 1 1 54 LYS C C 9.201 3.398 -16.208 1.00 . A A . 54 LYS C 1 1
9 21037 1 1 54 LYS CA C 10.183 2.903 -15.142 1.00 . A A . 54 LYS CA 1 1
9 21038 1 1 54 LYS CB C 10.122 1.377 -15.055 1.00 . A A . 54 LYS CB 1 1
9 21039 1 1 54 LYS CD C 10.990 -0.635 -13.808 1.00 . A A . 54 LYS CD 1 1
9 21040 1 1 54 LYS CE C 11.840 -1.380 -14.849 1.00 . A A . 54 LYS CE 1 1
9 21041 1 1 54 LYS CG C 11.120 0.889 -13.997 1.00 . A A . 54 LYS CG 1 1
9 21042 1 1 54 LYS H H 9.137 3.034 -13.261 1.00 . A A . 54 LYS H 1 1
9 21043 1 1 54 LYS HA H 11.186 3.209 -15.405 1.00 . A A . 54 LYS HA 1 1
9 21044 1 1 54 LYS HB2 H 9.125 1.074 -14.776 1.00 . A A . 54 LYS HB2 1 1
9 21045 1 1 54 LYS HB3 H 10.375 0.952 -16.013 1.00 . A A . 54 LYS HB3 1 1
9 21046 1 1 54 LYS HD2 H 11.326 -0.899 -12.817 1.00 . A A . 54 LYS HD2 1 1
9 21047 1 1 54 LYS HD3 H 9.955 -0.929 -13.919 1.00 . A A . 54 LYS HD3 1 1
9 21048 1 1 54 LYS HE2 H 11.853 -0.833 -15.778 1.00 . A A . 54 LYS HE2 1 1
9 21049 1 1 54 LYS HE3 H 12.850 -1.489 -14.478 1.00 . A A . 54 LYS HE3 1 1
9 21050 1 1 54 LYS HG2 H 12.125 1.131 -14.315 1.00 . A A . 54 LYS HG2 1 1
9 21051 1 1 54 LYS HG3 H 10.914 1.384 -13.060 1.00 . A A . 54 LYS HG3 1 1
9 21052 1 1 54 LYS HZ1 H 11.458 -3.029 -16.053 1.00 . A A . 54 LYS HZ1 1 1
9 21053 1 1 54 LYS HZ2 H 10.229 -2.693 -14.928 1.00 . A A . 54 LYS HZ2 1 1
9 21054 1 1 54 LYS HZ3 H 11.685 -3.404 -14.417 1.00 . A A . 54 LYS HZ3 1 1
9 21055 1 1 54 LYS N N 9.801 3.488 -13.821 1.00 . A A . 54 LYS N 1 1
9 21056 1 1 54 LYS NZ N 11.258 -2.728 -15.079 1.00 . A A . 54 LYS NZ 1 1
9 21057 1 1 54 LYS O O 9.281 3.032 -17.363 1.00 . A A . 54 LYS O 1 1
9 21058 1 1 55 GLY C C 6.026 3.920 -16.838 1.00 . A A . 55 GLY C 1 1
9 21059 1 1 55 GLY CA C 7.289 4.789 -16.804 1.00 . A A . 55 GLY CA 1 1
9 21060 1 1 55 GLY H H 8.242 4.529 -14.887 1.00 . A A . 55 GLY H 1 1
9 21061 1 1 55 GLY HA2 H 7.020 5.794 -16.509 1.00 . A A . 55 GLY HA2 1 1
9 21062 1 1 55 GLY HA3 H 7.731 4.815 -17.789 1.00 . A A . 55 GLY HA3 1 1
9 21063 1 1 55 GLY N N 8.278 4.245 -15.823 1.00 . A A . 55 GLY N 1 1
9 21064 1 1 55 GLY O O 5.176 4.087 -17.691 1.00 . A A . 55 GLY O 1 1
9 21065 1 1 56 VAL C C 3.464 2.963 -15.467 1.00 . A A . 56 VAL C 1 1
9 21066 1 1 56 VAL CA C 4.670 2.133 -15.919 1.00 . A A . 56 VAL CA 1 1
9 21067 1 1 56 VAL CB C 4.881 0.945 -14.975 1.00 . A A . 56 VAL CB 1 1
9 21068 1 1 56 VAL CG1 C 3.671 0.003 -15.036 1.00 . A A . 56 VAL CG1 1 1
9 21069 1 1 56 VAL CG2 C 6.129 0.185 -15.410 1.00 . A A . 56 VAL CG2 1 1
9 21070 1 1 56 VAL H H 6.579 2.876 -15.241 1.00 . A A . 56 VAL H 1 1
9 21071 1 1 56 VAL HA H 4.493 1.766 -16.920 1.00 . A A . 56 VAL HA 1 1
9 21072 1 1 56 VAL HB H 5.009 1.303 -13.963 1.00 . A A . 56 VAL HB 1 1
9 21073 1 1 56 VAL HG11 H 2.777 0.543 -14.769 1.00 . A A . 56 VAL HG11 1 1
9 21074 1 1 56 VAL HG12 H 3.815 -0.819 -14.348 1.00 . A A . 56 VAL HG12 1 1
9 21075 1 1 56 VAL HG13 H 3.570 -0.387 -16.040 1.00 . A A . 56 VAL HG13 1 1
9 21076 1 1 56 VAL HG21 H 5.934 -0.309 -16.348 1.00 . A A . 56 VAL HG21 1 1
9 21077 1 1 56 VAL HG22 H 6.387 -0.547 -14.662 1.00 . A A . 56 VAL HG22 1 1
9 21078 1 1 56 VAL HG23 H 6.947 0.878 -15.533 1.00 . A A . 56 VAL HG23 1 1
9 21079 1 1 56 VAL N N 5.887 2.999 -15.923 1.00 . A A . 56 VAL N 1 1
9 21080 1 1 56 VAL O O 3.532 3.705 -14.506 1.00 . A A . 56 VAL O 1 1
9 21081 1 1 57 ASP C C 0.314 2.904 -14.761 1.00 . A A . 57 ASP C 1 1
9 21082 1 1 57 ASP CA C 1.152 3.654 -15.805 1.00 . A A . 57 ASP CA 1 1
9 21083 1 1 57 ASP CB C 0.308 3.893 -17.068 1.00 . A A . 57 ASP CB 1 1
9 21084 1 1 57 ASP CG C 0.859 5.090 -17.849 1.00 . A A . 57 ASP CG 1 1
9 21085 1 1 57 ASP H H 2.342 2.264 -16.948 1.00 . A A . 57 ASP H 1 1
9 21086 1 1 57 ASP HA H 1.459 4.603 -15.392 1.00 . A A . 57 ASP HA 1 1
9 21087 1 1 57 ASP HB2 H 0.342 3.012 -17.694 1.00 . A A . 57 ASP HB2 1 1
9 21088 1 1 57 ASP HB3 H -0.716 4.093 -16.790 1.00 . A A . 57 ASP HB3 1 1
9 21089 1 1 57 ASP N N 2.365 2.858 -16.170 1.00 . A A . 57 ASP N 1 1
9 21090 1 1 57 ASP O O -0.292 1.890 -15.047 1.00 . A A . 57 ASP O 1 1
9 21091 1 1 57 ASP OD1 O 0.741 6.199 -17.354 1.00 . A A . 57 ASP OD1 1 1
9 21092 1 1 57 ASP OD2 O 1.385 4.877 -18.929 1.00 . A A . 57 ASP OD2 1 1
9 21093 1 1 58 LEU C C -1.958 3.331 -12.495 1.00 . A A . 58 LEU C 1 1
9 21094 1 1 58 LEU CA C -0.543 2.751 -12.486 1.00 . A A . 58 LEU CA 1 1
9 21095 1 1 58 LEU CB C 0.105 3.012 -11.121 1.00 . A A . 58 LEU CB 1 1
9 21096 1 1 58 LEU CD1 C 0.874 0.633 -10.698 1.00 . A A . 58 LEU CD1 1 1
9 21097 1 1 58 LEU CD2 C 2.229 2.166 -12.155 1.00 . A A . 58 LEU CD2 1 1
9 21098 1 1 58 LEU CG C 1.321 2.093 -10.923 1.00 . A A . 58 LEU CG 1 1
9 21099 1 1 58 LEU H H 0.755 4.236 -13.356 1.00 . A A . 58 LEU H 1 1
9 21100 1 1 58 LEU HA H -0.591 1.688 -12.668 1.00 . A A . 58 LEU HA 1 1
9 21101 1 1 58 LEU HB2 H 0.423 4.043 -11.070 1.00 . A A . 58 LEU HB2 1 1
9 21102 1 1 58 LEU HB3 H -0.617 2.826 -10.337 1.00 . A A . 58 LEU HB3 1 1
9 21103 1 1 58 LEU HD11 H -0.061 0.613 -10.158 1.00 . A A . 58 LEU HD11 1 1
9 21104 1 1 58 LEU HD12 H 1.625 0.114 -10.125 1.00 . A A . 58 LEU HD12 1 1
9 21105 1 1 58 LEU HD13 H 0.748 0.135 -11.649 1.00 . A A . 58 LEU HD13 1 1
9 21106 1 1 58 LEU HD21 H 2.380 3.197 -12.432 1.00 . A A . 58 LEU HD21 1 1
9 21107 1 1 58 LEU HD22 H 1.765 1.636 -12.973 1.00 . A A . 58 LEU HD22 1 1
9 21108 1 1 58 LEU HD23 H 3.183 1.712 -11.927 1.00 . A A . 58 LEU HD23 1 1
9 21109 1 1 58 LEU HG H 1.872 2.432 -10.059 1.00 . A A . 58 LEU HG 1 1
9 21110 1 1 58 LEU N N 0.265 3.411 -13.555 1.00 . A A . 58 LEU N 1 1
9 21111 1 1 58 LEU O O -2.854 2.819 -11.851 1.00 . A A . 58 LEU O 1 1
9 21112 1 1 59 ASN C C -4.497 4.016 -13.907 1.00 . A A . 59 ASN C 1 1
9 21113 1 1 59 ASN CA C -3.519 5.008 -13.276 1.00 . A A . 59 ASN CA 1 1
9 21114 1 1 59 ASN CB C -3.461 6.289 -14.114 1.00 . A A . 59 ASN CB 1 1
9 21115 1 1 59 ASN CG C -2.581 6.057 -15.341 1.00 . A A . 59 ASN CG 1 1
9 21116 1 1 59 ASN H H -1.427 4.787 -13.727 1.00 . A A . 59 ASN H 1 1
9 21117 1 1 59 ASN HA H -3.845 5.249 -12.273 1.00 . A A . 59 ASN HA 1 1
9 21118 1 1 59 ASN HB2 H -4.459 6.561 -14.431 1.00 . A A . 59 ASN HB2 1 1
9 21119 1 1 59 ASN HB3 H -3.044 7.088 -13.520 1.00 . A A . 59 ASN HB3 1 1
9 21120 1 1 59 ASN HD21 H -1.582 7.759 -15.124 1.00 . A A . 59 ASN HD21 1 1
9 21121 1 1 59 ASN HD22 H -1.112 6.806 -16.447 1.00 . A A . 59 ASN HD22 1 1
9 21122 1 1 59 ASN N N -2.164 4.393 -13.219 1.00 . A A . 59 ASN N 1 1
9 21123 1 1 59 ASN ND2 N -1.685 6.949 -15.664 1.00 . A A . 59 ASN ND2 1 1
9 21124 1 1 59 ASN O O -5.628 3.893 -13.485 1.00 . A A . 59 ASN O 1 1
9 21125 1 1 59 ASN OD1 O -2.709 5.052 -16.010 1.00 . A A . 59 ASN OD1 1 1
9 21126 1 1 60 ALA C C -5.380 1.243 -14.549 1.00 . A A . 60 ALA C 1 1
9 21127 1 1 60 ALA CA C -4.981 2.320 -15.564 1.00 . A A . 60 ALA CA 1 1
9 21128 1 1 60 ALA CB C -4.264 1.660 -16.746 1.00 . A A . 60 ALA CB 1 1
9 21129 1 1 60 ALA H H -3.156 3.417 -15.241 1.00 . A A . 60 ALA H 1 1
9 21130 1 1 60 ALA HA H -5.867 2.828 -15.920 1.00 . A A . 60 ALA HA 1 1
9 21131 1 1 60 ALA HB1 H -3.311 1.268 -16.417 1.00 . A A . 60 ALA HB1 1 1
9 21132 1 1 60 ALA HB2 H -4.103 2.390 -17.524 1.00 . A A . 60 ALA HB2 1 1
9 21133 1 1 60 ALA HB3 H -4.871 0.853 -17.130 1.00 . A A . 60 ALA HB3 1 1
9 21134 1 1 60 ALA N N -4.072 3.305 -14.915 1.00 . A A . 60 ALA N 1 1
9 21135 1 1 60 ALA O O -6.540 0.912 -14.405 1.00 . A A . 60 ALA O 1 1
9 21136 1 1 61 LEU C C -5.644 0.216 -11.741 1.00 . A A . 61 LEU C 1 1
9 21137 1 1 61 LEU CA C -4.744 -0.362 -12.839 1.00 . A A . 61 LEU CA 1 1
9 21138 1 1 61 LEU CB C -3.431 -0.852 -12.202 1.00 . A A . 61 LEU CB 1 1
9 21139 1 1 61 LEU CD1 C -3.563 -3.216 -13.111 1.00 . A A . 61 LEU CD1 1 1
9 21140 1 1 61 LEU CD2 C -2.643 -1.342 -14.533 1.00 . A A . 61 LEU CD2 1 1
9 21141 1 1 61 LEU CG C -2.756 -1.898 -13.105 1.00 . A A . 61 LEU CG 1 1
9 21142 1 1 61 LEU H H -3.497 0.977 -13.979 1.00 . A A . 61 LEU H 1 1
9 21143 1 1 61 LEU HA H -5.245 -1.188 -13.325 1.00 . A A . 61 LEU HA 1 1
9 21144 1 1 61 LEU HB2 H -2.764 -0.011 -12.073 1.00 . A A . 61 LEU HB2 1 1
9 21145 1 1 61 LEU HB3 H -3.634 -1.293 -11.235 1.00 . A A . 61 LEU HB3 1 1
9 21146 1 1 61 LEU HD11 H -4.167 -3.292 -12.215 1.00 . A A . 61 LEU HD11 1 1
9 21147 1 1 61 LEU HD12 H -2.879 -4.048 -13.142 1.00 . A A . 61 LEU HD12 1 1
9 21148 1 1 61 LEU HD13 H -4.211 -3.253 -13.978 1.00 . A A . 61 LEU HD13 1 1
9 21149 1 1 61 LEU HD21 H -3.610 -1.391 -15.016 1.00 . A A . 61 LEU HD21 1 1
9 21150 1 1 61 LEU HD22 H -1.932 -1.931 -15.094 1.00 . A A . 61 LEU HD22 1 1
9 21151 1 1 61 LEU HD23 H -2.311 -0.316 -14.498 1.00 . A A . 61 LEU HD23 1 1
9 21152 1 1 61 LEU HG H -1.763 -2.098 -12.726 1.00 . A A . 61 LEU HG 1 1
9 21153 1 1 61 LEU N N -4.424 0.696 -13.845 1.00 . A A . 61 LEU N 1 1
9 21154 1 1 61 LEU O O -6.608 -0.395 -11.324 1.00 . A A . 61 LEU O 1 1
9 21155 1 1 62 PHE C C -7.497 2.418 -10.728 1.00 . A A . 62 PHE C 1 1
9 21156 1 1 62 PHE CA C -6.129 2.002 -10.175 1.00 . A A . 62 PHE CA 1 1
9 21157 1 1 62 PHE CB C -5.376 3.227 -9.634 1.00 . A A . 62 PHE CB 1 1
9 21158 1 1 62 PHE CD1 C -3.336 1.817 -9.048 1.00 . A A . 62 PHE CD1 1 1
9 21159 1 1 62 PHE CD2 C -4.216 3.354 -7.387 1.00 . A A . 62 PHE CD2 1 1
9 21160 1 1 62 PHE CE1 C -2.340 1.423 -8.151 1.00 . A A . 62 PHE CE1 1 1
9 21161 1 1 62 PHE CE2 C -3.214 2.954 -6.493 1.00 . A A . 62 PHE CE2 1 1
9 21162 1 1 62 PHE CG C -4.283 2.787 -8.669 1.00 . A A . 62 PHE CG 1 1
9 21163 1 1 62 PHE CZ C -2.279 1.989 -6.877 1.00 . A A . 62 PHE CZ 1 1
9 21164 1 1 62 PHE H H -4.529 1.845 -11.600 1.00 . A A . 62 PHE H 1 1
9 21165 1 1 62 PHE HA H -6.272 1.284 -9.379 1.00 . A A . 62 PHE HA 1 1
9 21166 1 1 62 PHE HB2 H -4.931 3.763 -10.460 1.00 . A A . 62 PHE HB2 1 1
9 21167 1 1 62 PHE HB3 H -6.072 3.875 -9.120 1.00 . A A . 62 PHE HB3 1 1
9 21168 1 1 62 PHE HD1 H -3.368 1.378 -10.030 1.00 . A A . 62 PHE HD1 1 1
9 21169 1 1 62 PHE HD2 H -4.938 4.097 -7.088 1.00 . A A . 62 PHE HD2 1 1
9 21170 1 1 62 PHE HE1 H -1.618 0.675 -8.442 1.00 . A A . 62 PHE HE1 1 1
9 21171 1 1 62 PHE HE2 H -3.164 3.392 -5.508 1.00 . A A . 62 PHE HE2 1 1
9 21172 1 1 62 PHE HZ H -1.505 1.683 -6.190 1.00 . A A . 62 PHE HZ 1 1
9 21173 1 1 62 PHE N N -5.318 1.381 -11.258 1.00 . A A . 62 PHE N 1 1
9 21174 1 1 62 PHE O O -8.520 2.206 -10.106 1.00 . A A . 62 PHE O 1 1
9 21175 1 1 63 ASP C C -9.669 2.185 -12.765 1.00 . A A . 63 ASP C 1 1
9 21176 1 1 63 ASP CA C -8.813 3.422 -12.496 1.00 . A A . 63 ASP CA 1 1
9 21177 1 1 63 ASP CB C -8.538 4.148 -13.815 1.00 . A A . 63 ASP CB 1 1
9 21178 1 1 63 ASP CG C -7.977 5.538 -13.516 1.00 . A A . 63 ASP CG 1 1
9 21179 1 1 63 ASP H H -6.683 3.152 -12.376 1.00 . A A . 63 ASP H 1 1
9 21180 1 1 63 ASP HA H -9.333 4.084 -11.819 1.00 . A A . 63 ASP HA 1 1
9 21181 1 1 63 ASP HB2 H -7.821 3.583 -14.394 1.00 . A A . 63 ASP HB2 1 1
9 21182 1 1 63 ASP HB3 H -9.457 4.245 -14.372 1.00 . A A . 63 ASP HB3 1 1
9 21183 1 1 63 ASP N N -7.520 2.998 -11.892 1.00 . A A . 63 ASP N 1 1
9 21184 1 1 63 ASP O O -10.876 2.204 -12.622 1.00 . A A . 63 ASP O 1 1
9 21185 1 1 63 ASP OD1 O -7.642 5.784 -12.369 1.00 . A A . 63 ASP OD1 1 1
9 21186 1 1 63 ASP OD2 O -7.886 6.329 -14.439 1.00 . A A . 63 ASP OD2 1 1
9 21187 1 1 64 ARG C C -10.531 -0.588 -12.176 1.00 . A A . 64 ARG C 1 1
9 21188 1 1 64 ARG CA C -9.806 -0.135 -13.447 1.00 . A A . 64 ARG CA 1 1
9 21189 1 1 64 ARG CB C -8.827 -1.224 -13.897 1.00 . A A . 64 ARG CB 1 1
9 21190 1 1 64 ARG CD C -10.261 -1.939 -15.861 1.00 . A A . 64 ARG CD 1 1
9 21191 1 1 64 ARG CG C -9.597 -2.390 -14.541 1.00 . A A . 64 ARG CG 1 1
9 21192 1 1 64 ARG CZ C -8.992 -3.374 -17.341 1.00 . A A . 64 ARG CZ 1 1
9 21193 1 1 64 ARG H H -8.074 1.126 -13.266 1.00 . A A . 64 ARG H 1 1
9 21194 1 1 64 ARG HA H -10.527 0.055 -14.228 1.00 . A A . 64 ARG HA 1 1
9 21195 1 1 64 ARG HB2 H -8.136 -0.809 -14.615 1.00 . A A . 64 ARG HB2 1 1
9 21196 1 1 64 ARG HB3 H -8.278 -1.590 -13.042 1.00 . A A . 64 ARG HB3 1 1
9 21197 1 1 64 ARG HD2 H -11.303 -1.711 -15.685 1.00 . A A . 64 ARG HD2 1 1
9 21198 1 1 64 ARG HD3 H -9.766 -1.058 -16.247 1.00 . A A . 64 ARG HD3 1 1
9 21199 1 1 64 ARG HE H -10.973 -3.477 -17.194 1.00 . A A . 64 ARG HE 1 1
9 21200 1 1 64 ARG HG2 H -8.910 -3.199 -14.741 1.00 . A A . 64 ARG HG2 1 1
9 21201 1 1 64 ARG HG3 H -10.358 -2.734 -13.854 1.00 . A A . 64 ARG HG3 1 1
9 21202 1 1 64 ARG HH11 H -7.987 -2.095 -16.176 1.00 . A A . 64 ARG HH11 1 1
9 21203 1 1 64 ARG HH12 H -7.019 -3.057 -17.242 1.00 . A A . 64 ARG HH12 1 1
9 21204 1 1 64 ARG HH21 H -9.721 -4.743 -18.609 1.00 . A A . 64 ARG HH21 1 1
9 21205 1 1 64 ARG HH22 H -7.999 -4.551 -18.621 1.00 . A A . 64 ARG HH22 1 1
9 21206 1 1 64 ARG N N -9.046 1.111 -13.159 1.00 . A A . 64 ARG N 1 1
9 21207 1 1 64 ARG NE N -10.162 -3.033 -16.870 1.00 . A A . 64 ARG NE 1 1
9 21208 1 1 64 ARG NH1 N -7.915 -2.798 -16.885 1.00 . A A . 64 ARG NH1 1 1
9 21209 1 1 64 ARG NH2 N -8.898 -4.295 -18.262 1.00 . A A . 64 ARG NH2 1 1
9 21210 1 1 64 ARG O O -11.685 -0.963 -12.207 1.00 . A A . 64 ARG O 1 1
9 21211 1 1 65 ILE C C -11.533 0.045 -9.338 1.00 . A A . 65 ILE C 1 1
9 21212 1 1 65 ILE CA C -10.506 -0.997 -9.787 1.00 . A A . 65 ILE CA 1 1
9 21213 1 1 65 ILE CB C -9.441 -1.149 -8.701 1.00 . A A . 65 ILE CB 1 1
9 21214 1 1 65 ILE CD1 C -7.240 -2.201 -8.173 1.00 . A A . 65 ILE CD1 1 1
9 21215 1 1 65 ILE CG1 C -8.443 -2.231 -9.115 1.00 . A A . 65 ILE CG1 1 1
9 21216 1 1 65 ILE CG2 C -10.112 -1.550 -7.386 1.00 . A A . 65 ILE CG2 1 1
9 21217 1 1 65 ILE H H -8.926 -0.261 -11.054 1.00 . A A . 65 ILE H 1 1
9 21218 1 1 65 ILE HA H -10.997 -1.947 -9.941 1.00 . A A . 65 ILE HA 1 1
9 21219 1 1 65 ILE HB H -8.924 -0.209 -8.569 1.00 . A A . 65 ILE HB 1 1
9 21220 1 1 65 ILE HD11 H -6.648 -1.319 -8.372 1.00 . A A . 65 ILE HD11 1 1
9 21221 1 1 65 ILE HD12 H -6.636 -3.082 -8.331 1.00 . A A . 65 ILE HD12 1 1
9 21222 1 1 65 ILE HD13 H -7.584 -2.180 -7.149 1.00 . A A . 65 ILE HD13 1 1
9 21223 1 1 65 ILE HG12 H -8.920 -3.200 -9.062 1.00 . A A . 65 ILE HG12 1 1
9 21224 1 1 65 ILE HG13 H -8.111 -2.047 -10.125 1.00 . A A . 65 ILE HG13 1 1
9 21225 1 1 65 ILE HG21 H -10.803 -2.360 -7.566 1.00 . A A . 65 ILE HG21 1 1
9 21226 1 1 65 ILE HG22 H -10.647 -0.703 -6.981 1.00 . A A . 65 ILE HG22 1 1
9 21227 1 1 65 ILE HG23 H -9.360 -1.871 -6.680 1.00 . A A . 65 ILE HG23 1 1
9 21228 1 1 65 ILE N N -9.857 -0.562 -11.057 1.00 . A A . 65 ILE N 1 1
9 21229 1 1 65 ILE O O -12.727 -0.182 -9.390 1.00 . A A . 65 ILE O 1 1
9 21230 1 1 66 ILE C C -12.571 3.011 -9.637 1.00 . A A . 66 ILE C 1 1
9 21231 1 1 66 ILE CA C -12.027 2.241 -8.429 1.00 . A A . 66 ILE CA 1 1
9 21232 1 1 66 ILE CB C -11.297 3.201 -7.481 1.00 . A A . 66 ILE CB 1 1
9 21233 1 1 66 ILE CD1 C -9.354 4.768 -7.342 1.00 . A A . 66 ILE CD1 1 1
9 21234 1 1 66 ILE CG1 C -9.920 3.541 -8.059 1.00 . A A . 66 ILE CG1 1 1
9 21235 1 1 66 ILE CG2 C -11.123 2.544 -6.108 1.00 . A A . 66 ILE CG2 1 1
9 21236 1 1 66 ILE H H -10.113 1.344 -8.852 1.00 . A A . 66 ILE H 1 1
9 21237 1 1 66 ILE HA H -12.850 1.778 -7.904 1.00 . A A . 66 ILE HA 1 1
9 21238 1 1 66 ILE HB H -11.877 4.107 -7.374 1.00 . A A . 66 ILE HB 1 1
9 21239 1 1 66 ILE HD11 H -9.433 4.632 -6.274 1.00 . A A . 66 ILE HD11 1 1
9 21240 1 1 66 ILE HD12 H -9.911 5.645 -7.637 1.00 . A A . 66 ILE HD12 1 1
9 21241 1 1 66 ILE HD13 H -8.315 4.893 -7.613 1.00 . A A . 66 ILE HD13 1 1
9 21242 1 1 66 ILE HG12 H -9.255 2.702 -7.917 1.00 . A A . 66 ILE HG12 1 1
9 21243 1 1 66 ILE HG13 H -10.010 3.753 -9.110 1.00 . A A . 66 ILE HG13 1 1
9 21244 1 1 66 ILE HG21 H -12.088 2.441 -5.634 1.00 . A A . 66 ILE HG21 1 1
9 21245 1 1 66 ILE HG22 H -10.483 3.159 -5.493 1.00 . A A . 66 ILE HG22 1 1
9 21246 1 1 66 ILE HG23 H -10.676 1.569 -6.229 1.00 . A A . 66 ILE HG23 1 1
9 21247 1 1 66 ILE N N -11.078 1.184 -8.889 1.00 . A A . 66 ILE N 1 1
9 21248 1 1 66 ILE O O -11.830 3.414 -10.512 1.00 . A A . 66 ILE O 1 1
9 21249 1 1 67 VAL C C -15.223 5.187 -10.313 1.00 . A A . 67 VAL C 1 1
9 21250 1 1 67 VAL CA C -14.493 3.946 -10.839 1.00 . A A . 67 VAL CA 1 1
9 21251 1 1 67 VAL CB C -15.475 3.014 -11.559 1.00 . A A . 67 VAL CB 1 1
9 21252 1 1 67 VAL CG1 C -16.336 3.814 -12.546 1.00 . A A . 67 VAL CG1 1 1
9 21253 1 1 67 VAL CG2 C -14.681 1.950 -12.323 1.00 . A A . 67 VAL CG2 1 1
9 21254 1 1 67 VAL H H -14.439 2.864 -8.974 1.00 . A A . 67 VAL H 1 1
9 21255 1 1 67 VAL HA H -13.728 4.261 -11.537 1.00 . A A . 67 VAL HA 1 1
9 21256 1 1 67 VAL HB H -16.114 2.534 -10.832 1.00 . A A . 67 VAL HB 1 1
9 21257 1 1 67 VAL HG11 H -15.720 4.535 -13.062 1.00 . A A . 67 VAL HG11 1 1
9 21258 1 1 67 VAL HG12 H -17.118 4.330 -12.006 1.00 . A A . 67 VAL HG12 1 1
9 21259 1 1 67 VAL HG13 H -16.783 3.143 -13.265 1.00 . A A . 67 VAL HG13 1 1
9 21260 1 1 67 VAL HG21 H -14.180 2.409 -13.163 1.00 . A A . 67 VAL HG21 1 1
9 21261 1 1 67 VAL HG22 H -15.352 1.183 -12.678 1.00 . A A . 67 VAL HG22 1 1
9 21262 1 1 67 VAL HG23 H -13.944 1.509 -11.666 1.00 . A A . 67 VAL HG23 1 1
9 21263 1 1 67 VAL N N -13.868 3.207 -9.692 1.00 . A A . 67 VAL N 1 1
9 21264 1 1 67 VAL O O -15.971 5.124 -9.356 1.00 . A A . 67 VAL O 1 1
9 21265 1 1 68 ASN C C -17.162 7.529 -10.755 1.00 . A A . 68 ASN C 1 1
9 21266 1 1 68 ASN CA C -15.653 7.577 -10.474 1.00 . A A . 68 ASN CA 1 1
9 21267 1 1 68 ASN CB C -15.026 8.764 -11.223 1.00 . A A . 68 ASN CB 1 1
9 21268 1 1 68 ASN CG C -13.689 9.134 -10.576 1.00 . A A . 68 ASN CG 1 1
9 21269 1 1 68 ASN H H -14.380 6.339 -11.690 1.00 . A A . 68 ASN H 1 1
9 21270 1 1 68 ASN HA H -15.495 7.700 -9.412 1.00 . A A . 68 ASN HA 1 1
9 21271 1 1 68 ASN HB2 H -14.861 8.488 -12.256 1.00 . A A . 68 ASN HB2 1 1
9 21272 1 1 68 ASN HB3 H -15.691 9.615 -11.181 1.00 . A A . 68 ASN HB3 1 1
9 21273 1 1 68 ASN HD21 H -12.809 7.428 -11.081 1.00 . A A . 68 ASN HD21 1 1
9 21274 1 1 68 ASN HD22 H -11.835 8.517 -10.217 1.00 . A A . 68 ASN HD22 1 1
9 21275 1 1 68 ASN N N -14.996 6.316 -10.928 1.00 . A A . 68 ASN N 1 1
9 21276 1 1 68 ASN ND2 N -12.696 8.289 -10.630 1.00 . A A . 68 ASN ND2 1 1
9 21277 1 1 68 ASN O O -17.689 6.537 -11.214 1.00 . A A . 68 ASN O 1 1
9 21278 1 1 68 ASN OD1 O -13.548 10.201 -10.012 1.00 . A A . 68 ASN OD1 1 1
9 21279 1 1 69 LYS C C -20.041 7.575 -9.910 1.00 . A A . 69 LYS C 1 1
9 21280 1 1 69 LYS CA C -19.325 8.669 -10.709 1.00 . A A . 69 LYS CA 1 1
9 21281 1 1 69 LYS CB C -19.626 8.498 -12.201 1.00 . A A . 69 LYS CB 1 1
9 21282 1 1 69 LYS CD C -21.407 8.678 -13.951 1.00 . A A . 69 LYS CD 1 1
9 21283 1 1 69 LYS CE C -22.895 8.946 -14.201 1.00 . A A . 69 LYS CE 1 1
9 21284 1 1 69 LYS CG C -21.116 8.753 -12.449 1.00 . A A . 69 LYS CG 1 1
9 21285 1 1 69 LYS H H -17.389 9.389 -10.105 1.00 . A A . 69 LYS H 1 1
9 21286 1 1 69 LYS HA H -19.690 9.633 -10.386 1.00 . A A . 69 LYS HA 1 1
9 21287 1 1 69 LYS HB2 H -19.038 9.202 -12.771 1.00 . A A . 69 LYS HB2 1 1
9 21288 1 1 69 LYS HB3 H -19.383 7.493 -12.506 1.00 . A A . 69 LYS HB3 1 1
9 21289 1 1 69 LYS HD2 H -20.816 9.419 -14.469 1.00 . A A . 69 LYS HD2 1 1
9 21290 1 1 69 LYS HD3 H -21.155 7.695 -14.318 1.00 . A A . 69 LYS HD3 1 1
9 21291 1 1 69 LYS HE2 H -23.160 8.602 -15.189 1.00 . A A . 69 LYS HE2 1 1
9 21292 1 1 69 LYS HE3 H -23.487 8.418 -13.467 1.00 . A A . 69 LYS HE3 1 1
9 21293 1 1 69 LYS HG2 H -21.700 8.007 -11.932 1.00 . A A . 69 LYS HG2 1 1
9 21294 1 1 69 LYS HG3 H -21.379 9.735 -12.084 1.00 . A A . 69 LYS HG3 1 1
9 21295 1 1 69 LYS HZ1 H -24.189 10.574 -14.112 1.00 . A A . 69 LYS HZ1 1 1
9 21296 1 1 69 LYS HZ2 H -22.718 10.900 -14.899 1.00 . A A . 69 LYS HZ2 1 1
9 21297 1 1 69 LYS HZ3 H -22.768 10.771 -13.206 1.00 . A A . 69 LYS HZ3 1 1
9 21298 1 1 69 LYS N N -17.849 8.608 -10.475 1.00 . A A . 69 LYS N 1 1
9 21299 1 1 69 LYS NZ N -23.163 10.408 -14.097 1.00 . A A . 69 LYS NZ 1 1
9 21300 1 1 69 LYS O O -20.438 6.559 -10.445 1.00 . A A . 69 LYS O 1 1
9 21301 1 1 70 LEU C C -22.423 7.053 -7.782 1.00 . A A . 70 LEU C 1 1
9 21302 1 1 70 LEU CA C -20.917 6.770 -7.782 1.00 . A A . 70 LEU CA 1 1
9 21303 1 1 70 LEU CB C -20.380 6.861 -6.348 1.00 . A A . 70 LEU CB 1 1
9 21304 1 1 70 LEU CD1 C -21.049 4.461 -5.951 1.00 . A A . 70 LEU CD1 1 1
9 21305 1 1 70 LEU CD2 C -20.517 5.971 -4.022 1.00 . A A . 70 LEU CD2 1 1
9 21306 1 1 70 LEU CG C -21.140 5.900 -5.420 1.00 . A A . 70 LEU CG 1 1
9 21307 1 1 70 LEU H H -19.895 8.614 -8.225 1.00 . A A . 70 LEU H 1 1
9 21308 1 1 70 LEU HA H -20.736 5.781 -8.175 1.00 . A A . 70 LEU HA 1 1
9 21309 1 1 70 LEU HB2 H -19.332 6.602 -6.344 1.00 . A A . 70 LEU HB2 1 1
9 21310 1 1 70 LEU HB3 H -20.499 7.871 -5.985 1.00 . A A . 70 LEU HB3 1 1
9 21311 1 1 70 LEU HD11 H -20.069 4.289 -6.371 1.00 . A A . 70 LEU HD11 1 1
9 21312 1 1 70 LEU HD12 H -21.798 4.311 -6.714 1.00 . A A . 70 LEU HD12 1 1
9 21313 1 1 70 LEU HD13 H -21.221 3.763 -5.143 1.00 . A A . 70 LEU HD13 1 1
9 21314 1 1 70 LEU HD21 H -20.993 5.248 -3.376 1.00 . A A . 70 LEU HD21 1 1
9 21315 1 1 70 LEU HD22 H -20.657 6.962 -3.616 1.00 . A A . 70 LEU HD22 1 1
9 21316 1 1 70 LEU HD23 H -19.461 5.756 -4.088 1.00 . A A . 70 LEU HD23 1 1
9 21317 1 1 70 LEU HG H -22.178 6.195 -5.362 1.00 . A A . 70 LEU HG 1 1
9 21318 1 1 70 LEU N N -20.218 7.783 -8.630 1.00 . A A . 70 LEU N 1 1
9 21319 1 1 70 LEU O O -23.203 6.331 -8.370 1.00 . A A . 70 LEU O 1 1
9 21320 1 1 71 GLU C C -25.068 7.268 -6.473 1.00 . A A . 71 GLU C 1 1
9 21321 1 1 71 GLU CA C -24.269 8.450 -7.023 1.00 . A A . 71 GLU CA 1 1
9 21322 1 1 71 GLU CB C -24.804 8.842 -8.403 1.00 . A A . 71 GLU CB 1 1
9 21323 1 1 71 GLU CD C -24.888 10.668 -10.106 1.00 . A A . 71 GLU CD 1 1
9 21324 1 1 71 GLU CG C -24.180 10.167 -8.844 1.00 . A A . 71 GLU CG 1 1
9 21325 1 1 71 GLU H H -22.172 8.641 -6.637 1.00 . A A . 71 GLU H 1 1
9 21326 1 1 71 GLU HA H -24.383 9.289 -6.351 1.00 . A A . 71 GLU HA 1 1
9 21327 1 1 71 GLU HB2 H -24.550 8.075 -9.114 1.00 . A A . 71 GLU HB2 1 1
9 21328 1 1 71 GLU HB3 H -25.876 8.950 -8.355 1.00 . A A . 71 GLU HB3 1 1
9 21329 1 1 71 GLU HG2 H -24.284 10.897 -8.055 1.00 . A A . 71 GLU HG2 1 1
9 21330 1 1 71 GLU HG3 H -23.133 10.017 -9.061 1.00 . A A . 71 GLU HG3 1 1
9 21331 1 1 71 GLU N N -22.825 8.093 -7.104 1.00 . A A . 71 GLU N 1 1
9 21332 1 1 71 GLU O O -24.572 6.163 -6.374 1.00 . A A . 71 GLU O 1 1
9 21333 1 1 71 GLU OE1 O -25.142 9.857 -10.981 1.00 . A A . 71 GLU OE1 1 1
9 21334 1 1 71 GLU OE2 O -25.172 11.853 -10.170 1.00 . A A . 71 GLU OE2 1 1
9 21335 1 1 72 HIS C C -28.388 6.203 -6.415 1.00 . A A . 72 HIS C 1 1
9 21336 1 1 72 HIS CA C -27.162 6.420 -5.528 1.00 . A A . 72 HIS CA 1 1
9 21337 1 1 72 HIS CB C -27.628 6.835 -4.132 1.00 . A A . 72 HIS CB 1 1
9 21338 1 1 72 HIS CD2 C -28.002 4.375 -3.298 1.00 . A A . 72 HIS CD2 1 1
9 21339 1 1 72 HIS CE1 C -29.981 4.624 -2.445 1.00 . A A . 72 HIS CE1 1 1
9 21340 1 1 72 HIS CG C -28.351 5.688 -3.483 1.00 . A A . 72 HIS CG 1 1
9 21341 1 1 72 HIS H H -26.666 8.412 -6.178 1.00 . A A . 72 HIS H 1 1
9 21342 1 1 72 HIS HA H -26.604 5.496 -5.458 1.00 . A A . 72 HIS HA 1 1
9 21343 1 1 72 HIS HB2 H -26.773 7.108 -3.533 1.00 . A A . 72 HIS HB2 1 1
9 21344 1 1 72 HIS HB3 H -28.296 7.681 -4.214 1.00 . A A . 72 HIS HB3 1 1
9 21345 1 1 72 HIS HD2 H -27.068 3.931 -3.607 1.00 . A A . 72 HIS HD2 1 1
9 21346 1 1 72 HIS HE1 H -30.923 4.427 -1.955 1.00 . A A . 72 HIS HE1 1 1
9 21347 1 1 72 HIS HE2 H -29.059 2.762 -2.391 1.00 . A A . 72 HIS HE2 1 1
9 21348 1 1 72 HIS N N -26.304 7.506 -6.097 1.00 . A A . 72 HIS N 1 1
9 21349 1 1 72 HIS ND1 N -29.618 5.827 -2.931 1.00 . A A . 72 HIS ND1 1 1
9 21350 1 1 72 HIS NE2 N -29.033 3.709 -2.645 1.00 . A A . 72 HIS NE2 1 1
9 21351 1 1 72 HIS O O -29.157 7.110 -6.664 1.00 . A A . 72 HIS O 1 1
9 21352 1 1 73 HIS C C -30.120 3.219 -7.597 1.00 . A A . 73 HIS C 1 1
9 21353 1 1 73 HIS CA C -29.766 4.707 -7.748 1.00 . A A . 73 HIS CA 1 1
9 21354 1 1 73 HIS CB C -29.425 5.044 -9.224 1.00 . A A . 73 HIS CB 1 1
9 21355 1 1 73 HIS CD2 C -31.170 6.696 -10.301 1.00 . A A . 73 HIS CD2 1 1
9 21356 1 1 73 HIS CE1 C -30.198 8.568 -9.794 1.00 . A A . 73 HIS CE1 1 1
9 21357 1 1 73 HIS CG C -30.021 6.375 -9.616 1.00 . A A . 73 HIS CG 1 1
9 21358 1 1 73 HIS H H -27.954 4.282 -6.665 1.00 . A A . 73 HIS H 1 1
9 21359 1 1 73 HIS HA H -30.606 5.301 -7.414 1.00 . A A . 73 HIS HA 1 1
9 21360 1 1 73 HIS HB2 H -28.353 5.095 -9.336 1.00 . A A . 73 HIS HB2 1 1
9 21361 1 1 73 HIS HB3 H -29.812 4.278 -9.882 1.00 . A A . 73 HIS HB3 1 1
9 21362 1 1 73 HIS HD2 H -31.880 5.984 -10.697 1.00 . A A . 73 HIS HD2 1 1
9 21363 1 1 73 HIS HE1 H -29.979 9.622 -9.702 1.00 . A A . 73 HIS HE1 1 1
9 21364 1 1 73 HIS HE2 H -31.993 8.585 -10.845 1.00 . A A . 73 HIS HE2 1 1
9 21365 1 1 73 HIS N N -28.583 4.999 -6.886 1.00 . A A . 73 HIS N 1 1
9 21366 1 1 73 HIS ND1 N -29.418 7.586 -9.304 1.00 . A A . 73 HIS ND1 1 1
9 21367 1 1 73 HIS NE2 N -31.276 8.078 -10.409 1.00 . A A . 73 HIS NE2 1 1
9 21368 1 1 73 HIS O O -30.875 2.834 -6.724 1.00 . A A . 73 HIS O 1 1
9 21369 1 1 74 HIS C C -28.809 0.261 -7.464 1.00 . A A . 74 HIS C 1 1
9 21370 1 1 74 HIS CA C -29.862 0.923 -8.357 1.00 . A A . 74 HIS CA 1 1
9 21371 1 1 74 HIS CB C -29.781 0.321 -9.763 1.00 . A A . 74 HIS CB 1 1
9 21372 1 1 74 HIS CD2 C -29.271 -2.179 -9.103 1.00 . A A . 74 HIS CD2 1 1
9 21373 1 1 74 HIS CE1 C -30.951 -3.109 -10.114 1.00 . A A . 74 HIS CE1 1 1
9 21374 1 1 74 HIS CG C -29.985 -1.169 -9.704 1.00 . A A . 74 HIS CG 1 1
9 21375 1 1 74 HIS H H -28.970 2.720 -9.130 1.00 . A A . 74 HIS H 1 1
9 21376 1 1 74 HIS HA H -30.848 0.758 -7.946 1.00 . A A . 74 HIS HA 1 1
9 21377 1 1 74 HIS HB2 H -30.545 0.763 -10.383 1.00 . A A . 74 HIS HB2 1 1
9 21378 1 1 74 HIS HB3 H -28.809 0.532 -10.187 1.00 . A A . 74 HIS HB3 1 1
9 21379 1 1 74 HIS HD2 H -28.369 -2.048 -8.525 1.00 . A A . 74 HIS HD2 1 1
9 21380 1 1 74 HIS HE1 H -31.644 -3.845 -10.493 1.00 . A A . 74 HIS HE1 1 1
9 21381 1 1 74 HIS HE2 H -29.597 -4.284 -9.062 1.00 . A A . 74 HIS HE2 1 1
9 21382 1 1 74 HIS N N -29.575 2.385 -8.440 1.00 . A A . 74 HIS N 1 1
9 21383 1 1 74 HIS ND1 N -31.051 -1.787 -10.341 1.00 . A A . 74 HIS ND1 1 1
9 21384 1 1 74 HIS NE2 N -29.885 -3.398 -9.365 1.00 . A A . 74 HIS NE2 1 1
9 21385 1 1 74 HIS O O -27.625 0.477 -7.634 1.00 . A A . 74 HIS O 1 1
9 21386 1 1 75 HIS C C -28.562 -2.736 -5.580 1.00 . A A . 75 HIS C 1 1
9 21387 1 1 75 HIS CA C -28.250 -1.239 -5.616 1.00 . A A . 75 HIS CA 1 1
9 21388 1 1 75 HIS CB C -28.336 -0.633 -4.192 1.00 . A A . 75 HIS CB 1 1
9 21389 1 1 75 HIS CD2 C -26.813 1.499 -4.468 1.00 . A A . 75 HIS CD2 1 1
9 21390 1 1 75 HIS CE1 C -25.237 0.933 -3.086 1.00 . A A . 75 HIS CE1 1 1
9 21391 1 1 75 HIS CG C -27.161 0.280 -3.944 1.00 . A A . 75 HIS CG 1 1
9 21392 1 1 75 HIS H H -30.187 -0.709 -6.407 1.00 . A A . 75 HIS H 1 1
9 21393 1 1 75 HIS HA H -27.247 -1.118 -6.005 1.00 . A A . 75 HIS HA 1 1
9 21394 1 1 75 HIS HB2 H -29.249 -0.064 -4.101 1.00 . A A . 75 HIS HB2 1 1
9 21395 1 1 75 HIS HB3 H -28.335 -1.420 -3.449 1.00 . A A . 75 HIS HB3 1 1
9 21396 1 1 75 HIS HD2 H -27.392 2.058 -5.187 1.00 . A A . 75 HIS HD2 1 1
9 21397 1 1 75 HIS HE1 H -24.330 0.939 -2.502 1.00 . A A . 75 HIS HE1 1 1
9 21398 1 1 75 HIS HE2 H -25.106 2.730 -4.122 1.00 . A A . 75 HIS HE2 1 1
9 21399 1 1 75 HIS N N -29.227 -0.548 -6.519 1.00 . A A . 75 HIS N 1 1
9 21400 1 1 75 HIS ND1 N -26.143 -0.060 -3.064 1.00 . A A . 75 HIS ND1 1 1
9 21401 1 1 75 HIS NE2 N -25.598 1.905 -3.925 1.00 . A A . 75 HIS NE2 1 1
9 21402 1 1 75 HIS O O -29.663 -3.152 -5.271 1.00 . A A . 75 HIS O 1 1
9 21403 1 1 76 HIS C C -28.008 -5.472 -4.427 1.00 . A A . 76 HIS C 1 1
9 21404 1 1 76 HIS CA C -27.791 -5.015 -5.870 1.00 . A A . 76 HIS CA 1 1
9 21405 1 1 76 HIS CB C -26.555 -5.709 -6.447 1.00 . A A . 76 HIS CB 1 1
9 21406 1 1 76 HIS CD2 C -25.453 -5.427 -8.818 1.00 . A A . 76 HIS CD2 1 1
9 21407 1 1 76 HIS CE1 C -27.264 -5.128 -9.972 1.00 . A A . 76 HIS CE1 1 1
9 21408 1 1 76 HIS CG C -26.503 -5.487 -7.934 1.00 . A A . 76 HIS CG 1 1
9 21409 1 1 76 HIS H H -26.709 -3.179 -6.125 1.00 . A A . 76 HIS H 1 1
9 21410 1 1 76 HIS HA H -28.658 -5.265 -6.465 1.00 . A A . 76 HIS HA 1 1
9 21411 1 1 76 HIS HB2 H -25.666 -5.298 -5.991 1.00 . A A . 76 HIS HB2 1 1
9 21412 1 1 76 HIS HB3 H -26.608 -6.768 -6.244 1.00 . A A . 76 HIS HB3 1 1
9 21413 1 1 76 HIS HD2 H -24.411 -5.539 -8.556 1.00 . A A . 76 HIS HD2 1 1
9 21414 1 1 76 HIS HE1 H -27.945 -4.956 -10.794 1.00 . A A . 76 HIS HE1 1 1
9 21415 1 1 76 HIS HE2 H -25.417 -5.119 -10.925 1.00 . A A . 76 HIS HE2 1 1
9 21416 1 1 76 HIS N N -27.585 -3.545 -5.888 1.00 . A A . 76 HIS N 1 1
9 21417 1 1 76 HIS ND1 N -27.648 -5.293 -8.693 1.00 . A A . 76 HIS ND1 1 1
9 21418 1 1 76 HIS NE2 N -25.938 -5.202 -10.100 1.00 . A A . 76 HIS NE2 1 1
9 21419 1 1 76 HIS O O -28.827 -6.328 -4.150 1.00 . A A . 76 HIS O 1 1
9 21420 1 1 77 HIS C C -26.887 -4.196 -1.176 1.00 . A A . 77 HIS C 1 1
9 21421 1 1 77 HIS CA C -27.424 -5.309 -2.079 1.00 . A A . 77 HIS CA 1 1
9 21422 1 1 77 HIS CB C -26.636 -6.596 -1.829 1.00 . A A . 77 HIS CB 1 1
9 21423 1 1 77 HIS CD2 C -25.839 -7.014 0.639 1.00 . A A . 77 HIS CD2 1 1
9 21424 1 1 77 HIS CE1 C -27.723 -7.705 1.464 1.00 . A A . 77 HIS CE1 1 1
9 21425 1 1 77 HIS CG C -26.756 -6.988 -0.384 1.00 . A A . 77 HIS CG 1 1
9 21426 1 1 77 HIS H H -26.617 -4.227 -3.753 1.00 . A A . 77 HIS H 1 1
9 21427 1 1 77 HIS HA H -28.468 -5.478 -1.860 1.00 . A A . 77 HIS HA 1 1
9 21428 1 1 77 HIS HB2 H -27.029 -7.386 -2.451 1.00 . A A . 77 HIS HB2 1 1
9 21429 1 1 77 HIS HB3 H -25.595 -6.432 -2.070 1.00 . A A . 77 HIS HB3 1 1
9 21430 1 1 77 HIS HD2 H -24.802 -6.729 0.553 1.00 . A A . 77 HIS HD2 1 1
9 21431 1 1 77 HIS HE1 H -28.473 -8.070 2.148 1.00 . A A . 77 HIS HE1 1 1
9 21432 1 1 77 HIS HE2 H -26.041 -7.588 2.680 1.00 . A A . 77 HIS HE2 1 1
9 21433 1 1 77 HIS N N -27.273 -4.910 -3.505 1.00 . A A . 77 HIS N 1 1
9 21434 1 1 77 HIS ND1 N -27.950 -7.433 0.165 1.00 . A A . 77 HIS ND1 1 1
9 21435 1 1 77 HIS NE2 N -26.454 -7.467 1.799 1.00 . A A . 77 HIS NE2 1 1
9 21436 1 1 77 HIS O O -26.312 -3.257 -1.702 1.00 . A A . 77 HIS O 1 1
9 21437 1 1 77 HIS OXT O -27.060 -4.302 0.026 1.00 . A A . 77 HIS OXT 1 1
9 21438 2 1 1 MET C C -8.177 -8.746 -12.645 1.00 . B B . 1 MET C 1 1
9 21439 2 1 1 MET CA C -8.807 -9.139 -13.983 1.00 . B B . 1 MET CA 1 1
9 21440 2 1 1 MET CB C -7.754 -9.823 -14.860 1.00 . B B . 1 MET CB 1 1
9 21441 2 1 1 MET CE C -6.327 -10.346 -17.572 1.00 . B B . 1 MET CE 1 1
9 21442 2 1 1 MET CG C -6.775 -8.778 -15.395 1.00 . B B . 1 MET CG 1 1
9 21443 2 1 1 MET H1 H -8.620 -7.149 -14.563 1.00 . B B . 1 MET H1 1 1
9 21444 2 1 1 MET H2 H -10.217 -7.631 -14.242 1.00 . B B . 1 MET H2 1 1
9 21445 2 1 1 MET H3 H -9.451 -8.118 -15.679 1.00 . B B . 1 MET H3 1 1
9 21446 2 1 1 MET HA H -9.629 -9.818 -13.810 1.00 . B B . 1 MET HA 1 1
9 21447 2 1 1 MET HB2 H -7.217 -10.553 -14.273 1.00 . B B . 1 MET HB2 1 1
9 21448 2 1 1 MET HB3 H -8.240 -10.316 -15.689 1.00 . B B . 1 MET HB3 1 1
9 21449 2 1 1 MET HE1 H -7.129 -9.679 -17.859 1.00 . B B . 1 MET HE1 1 1
9 21450 2 1 1 MET HE2 H -6.743 -11.288 -17.255 1.00 . B B . 1 MET HE2 1 1
9 21451 2 1 1 MET HE3 H -5.668 -10.509 -18.413 1.00 . B B . 1 MET HE3 1 1
9 21452 2 1 1 MET HG2 H -7.281 -8.140 -16.104 1.00 . B B . 1 MET HG2 1 1
9 21453 2 1 1 MET HG3 H -6.403 -8.180 -14.575 1.00 . B B . 1 MET HG3 1 1
9 21454 2 1 1 MET N N -9.312 -7.917 -14.669 1.00 . B B . 1 MET N 1 1
9 21455 2 1 1 MET O O -8.281 -7.618 -12.205 1.00 . B B . 1 MET O 1 1
9 21456 2 1 1 MET SD S -5.389 -9.611 -16.210 1.00 . B B . 1 MET SD 1 1
9 21457 2 1 2 GLU C C -5.673 -8.458 -10.875 1.00 . B B . 2 GLU C 1 1
9 21458 2 1 2 GLU CA C -6.891 -9.367 -10.684 1.00 . B B . 2 GLU CA 1 1
9 21459 2 1 2 GLU CB C -6.458 -10.676 -10.023 1.00 . B B . 2 GLU CB 1 1
9 21460 2 1 2 GLU CD C -7.281 -12.820 -9.041 1.00 . B B . 2 GLU CD 1 1
9 21461 2 1 2 GLU CG C -7.695 -11.434 -9.539 1.00 . B B . 2 GLU CG 1 1
9 21462 2 1 2 GLU H H -7.462 -10.574 -12.371 1.00 . B B . 2 GLU H 1 1
9 21463 2 1 2 GLU HA H -7.607 -8.870 -10.047 1.00 . B B . 2 GLU HA 1 1
9 21464 2 1 2 GLU HB2 H -5.923 -11.282 -10.742 1.00 . B B . 2 GLU HB2 1 1
9 21465 2 1 2 GLU HB3 H -5.816 -10.462 -9.183 1.00 . B B . 2 GLU HB3 1 1
9 21466 2 1 2 GLU HG2 H -8.159 -10.885 -8.730 1.00 . B B . 2 GLU HG2 1 1
9 21467 2 1 2 GLU HG3 H -8.397 -11.540 -10.352 1.00 . B B . 2 GLU HG3 1 1
9 21468 2 1 2 GLU N N -7.529 -9.672 -11.995 1.00 . B B . 2 GLU N 1 1
9 21469 2 1 2 GLU O O -4.904 -8.614 -11.803 1.00 . B B . 2 GLU O 1 1
9 21470 2 1 2 GLU OE1 O -6.114 -13.149 -9.171 1.00 . B B . 2 GLU OE1 1 1
9 21471 2 1 2 GLU OE2 O -8.137 -13.525 -8.532 1.00 . B B . 2 GLU OE2 1 1
9 21472 2 1 3 LEU C C -3.031 -7.359 -9.939 1.00 . B B . 3 LEU C 1 1
9 21473 2 1 3 LEU CA C -4.337 -6.577 -10.095 1.00 . B B . 3 LEU CA 1 1
9 21474 2 1 3 LEU CB C -4.451 -5.513 -8.990 1.00 . B B . 3 LEU CB 1 1
9 21475 2 1 3 LEU CD1 C -3.736 -3.090 -8.773 1.00 . B B . 3 LEU CD1 1 1
9 21476 2 1 3 LEU CD2 C -2.199 -4.896 -7.988 1.00 . B B . 3 LEU CD2 1 1
9 21477 2 1 3 LEU CG C -3.251 -4.521 -9.048 1.00 . B B . 3 LEU CG 1 1
9 21478 2 1 3 LEU H H -6.133 -7.413 -9.254 1.00 . B B . 3 LEU H 1 1
9 21479 2 1 3 LEU HA H -4.352 -6.094 -11.061 1.00 . B B . 3 LEU HA 1 1
9 21480 2 1 3 LEU HB2 H -5.378 -4.973 -9.128 1.00 . B B . 3 LEU HB2 1 1
9 21481 2 1 3 LEU HB3 H -4.471 -6.004 -8.027 1.00 . B B . 3 LEU HB3 1 1
9 21482 2 1 3 LEU HD11 H -4.447 -2.799 -9.532 1.00 . B B . 3 LEU HD11 1 1
9 21483 2 1 3 LEU HD12 H -2.894 -2.415 -8.790 1.00 . B B . 3 LEU HD12 1 1
9 21484 2 1 3 LEU HD13 H -4.210 -3.051 -7.802 1.00 . B B . 3 LEU HD13 1 1
9 21485 2 1 3 LEU HD21 H -2.062 -5.966 -7.976 1.00 . B B . 3 LEU HD21 1 1
9 21486 2 1 3 LEU HD22 H -2.532 -4.566 -7.015 1.00 . B B . 3 LEU HD22 1 1
9 21487 2 1 3 LEU HD23 H -1.262 -4.416 -8.227 1.00 . B B . 3 LEU HD23 1 1
9 21488 2 1 3 LEU HG H -2.796 -4.552 -10.030 1.00 . B B . 3 LEU HG 1 1
9 21489 2 1 3 LEU N N -5.498 -7.510 -9.993 1.00 . B B . 3 LEU N 1 1
9 21490 2 1 3 LEU O O -2.071 -7.125 -10.645 1.00 . B B . 3 LEU O 1 1
9 21491 2 1 4 SER C C -1.368 -9.781 -10.134 1.00 . B B . 4 SER C 1 1
9 21492 2 1 4 SER CA C -1.736 -9.074 -8.826 1.00 . B B . 4 SER CA 1 1
9 21493 2 1 4 SER CB C -1.960 -10.119 -7.732 1.00 . B B . 4 SER CB 1 1
9 21494 2 1 4 SER H H -3.768 -8.460 -8.460 1.00 . B B . 4 SER H 1 1
9 21495 2 1 4 SER HA H -0.933 -8.412 -8.534 1.00 . B B . 4 SER HA 1 1
9 21496 2 1 4 SER HB2 H -2.806 -10.736 -7.988 1.00 . B B . 4 SER HB2 1 1
9 21497 2 1 4 SER HB3 H -1.078 -10.739 -7.643 1.00 . B B . 4 SER HB3 1 1
9 21498 2 1 4 SER HG H -1.565 -9.758 -5.861 1.00 . B B . 4 SER HG 1 1
9 21499 2 1 4 SER N N -2.985 -8.286 -9.021 1.00 . B B . 4 SER N 1 1
9 21500 2 1 4 SER O O -0.221 -9.811 -10.532 1.00 . B B . 4 SER O 1 1
9 21501 2 1 4 SER OG O -2.219 -9.461 -6.498 1.00 . B B . 4 SER OG 1 1
9 21502 2 1 5 ASN C C -1.481 -10.063 -13.117 1.00 . B B . 5 ASN C 1 1
9 21503 2 1 5 ASN CA C -2.029 -11.055 -12.084 1.00 . B B . 5 ASN CA 1 1
9 21504 2 1 5 ASN CB C -3.315 -11.686 -12.619 1.00 . B B . 5 ASN CB 1 1
9 21505 2 1 5 ASN CG C -3.051 -12.304 -13.991 1.00 . B B . 5 ASN CG 1 1
9 21506 2 1 5 ASN H H -3.249 -10.316 -10.468 1.00 . B B . 5 ASN H 1 1
9 21507 2 1 5 ASN HA H -1.298 -11.829 -11.904 1.00 . B B . 5 ASN HA 1 1
9 21508 2 1 5 ASN HB2 H -3.649 -12.453 -11.936 1.00 . B B . 5 ASN HB2 1 1
9 21509 2 1 5 ASN HB3 H -4.079 -10.928 -12.708 1.00 . B B . 5 ASN HB3 1 1
9 21510 2 1 5 ASN HD21 H -4.354 -11.131 -14.919 1.00 . B B . 5 ASN HD21 1 1
9 21511 2 1 5 ASN HD22 H -3.543 -12.242 -15.913 1.00 . B B . 5 ASN HD22 1 1
9 21512 2 1 5 ASN N N -2.330 -10.350 -10.806 1.00 . B B . 5 ASN N 1 1
9 21513 2 1 5 ASN ND2 N -3.704 -11.856 -15.027 1.00 . B B . 5 ASN ND2 1 1
9 21514 2 1 5 ASN O O -0.519 -10.341 -13.806 1.00 . B B . 5 ASN O 1 1
9 21515 2 1 5 ASN OD1 O -2.238 -13.198 -14.122 1.00 . B B . 5 ASN OD1 1 1
9 21516 2 1 6 GLU C C -0.240 -7.349 -13.747 1.00 . B B . 6 GLU C 1 1
9 21517 2 1 6 GLU CA C -1.587 -7.905 -14.218 1.00 . B B . 6 GLU CA 1 1
9 21518 2 1 6 GLU CB C -2.626 -6.779 -14.362 1.00 . B B . 6 GLU CB 1 1
9 21519 2 1 6 GLU CD C -1.830 -6.148 -16.667 1.00 . B B . 6 GLU CD 1 1
9 21520 2 1 6 GLU CG C -2.088 -5.641 -15.247 1.00 . B B . 6 GLU CG 1 1
9 21521 2 1 6 GLU H H -2.851 -8.701 -12.665 1.00 . B B . 6 GLU H 1 1
9 21522 2 1 6 GLU HA H -1.450 -8.391 -15.173 1.00 . B B . 6 GLU HA 1 1
9 21523 2 1 6 GLU HB2 H -3.520 -7.182 -14.808 1.00 . B B . 6 GLU HB2 1 1
9 21524 2 1 6 GLU HB3 H -2.864 -6.387 -13.384 1.00 . B B . 6 GLU HB3 1 1
9 21525 2 1 6 GLU HG2 H -2.826 -4.852 -15.292 1.00 . B B . 6 GLU HG2 1 1
9 21526 2 1 6 GLU HG3 H -1.174 -5.247 -14.831 1.00 . B B . 6 GLU HG3 1 1
9 21527 2 1 6 GLU N N -2.079 -8.908 -13.230 1.00 . B B . 6 GLU N 1 1
9 21528 2 1 6 GLU O O 0.616 -7.012 -14.542 1.00 . B B . 6 GLU O 1 1
9 21529 2 1 6 GLU OE1 O -2.299 -7.226 -16.987 1.00 . B B . 6 GLU OE1 1 1
9 21530 2 1 6 GLU OE2 O -1.154 -5.451 -17.405 1.00 . B B . 6 GLU OE2 1 1
9 21531 2 1 7 LEU C C 2.392 -7.627 -12.416 1.00 . B B . 7 LEU C 1 1
9 21532 2 1 7 LEU CA C 1.249 -6.715 -11.952 1.00 . B B . 7 LEU CA 1 1
9 21533 2 1 7 LEU CB C 1.202 -6.692 -10.420 1.00 . B B . 7 LEU CB 1 1
9 21534 2 1 7 LEU CD1 C 2.589 -4.588 -10.278 1.00 . B B . 7 LEU CD1 1 1
9 21535 2 1 7 LEU CD2 C 2.431 -6.163 -8.324 1.00 . B B . 7 LEU CD2 1 1
9 21536 2 1 7 LEU CG C 2.481 -6.065 -9.852 1.00 . B B . 7 LEU CG 1 1
9 21537 2 1 7 LEU H H -0.745 -7.524 -11.839 1.00 . B B . 7 LEU H 1 1
9 21538 2 1 7 LEU HA H 1.404 -5.715 -12.329 1.00 . B B . 7 LEU HA 1 1
9 21539 2 1 7 LEU HB2 H 0.350 -6.114 -10.098 1.00 . B B . 7 LEU HB2 1 1
9 21540 2 1 7 LEU HB3 H 1.110 -7.703 -10.051 1.00 . B B . 7 LEU HB3 1 1
9 21541 2 1 7 LEU HD11 H 3.173 -4.043 -9.551 1.00 . B B . 7 LEU HD11 1 1
9 21542 2 1 7 LEU HD12 H 1.602 -4.152 -10.342 1.00 . B B . 7 LEU HD12 1 1
9 21543 2 1 7 LEU HD13 H 3.072 -4.525 -11.242 1.00 . B B . 7 LEU HD13 1 1
9 21544 2 1 7 LEU HD21 H 1.494 -5.758 -7.970 1.00 . B B . 7 LEU HD21 1 1
9 21545 2 1 7 LEU HD22 H 3.249 -5.601 -7.898 1.00 . B B . 7 LEU HD22 1 1
9 21546 2 1 7 LEU HD23 H 2.511 -7.198 -8.028 1.00 . B B . 7 LEU HD23 1 1
9 21547 2 1 7 LEU HG H 3.341 -6.606 -10.219 1.00 . B B . 7 LEU HG 1 1
9 21548 2 1 7 LEU N N -0.044 -7.250 -12.464 1.00 . B B . 7 LEU N 1 1
9 21549 2 1 7 LEU O O 3.414 -7.171 -12.892 1.00 . B B . 7 LEU O 1 1
9 21550 2 1 8 LYS C C 3.477 -9.750 -14.245 1.00 . B B . 8 LYS C 1 1
9 21551 2 1 8 LYS CA C 3.287 -9.858 -12.727 1.00 . B B . 8 LYS CA 1 1
9 21552 2 1 8 LYS CB C 2.882 -11.285 -12.357 1.00 . B B . 8 LYS CB 1 1
9 21553 2 1 8 LYS CD C 3.642 -13.656 -12.235 1.00 . B B . 8 LYS CD 1 1
9 21554 2 1 8 LYS CE C 4.794 -14.617 -12.525 1.00 . B B . 8 LYS CE 1 1
9 21555 2 1 8 LYS CG C 4.032 -12.244 -12.672 1.00 . B B . 8 LYS CG 1 1
9 21556 2 1 8 LYS H H 1.386 -9.261 -11.910 1.00 . B B . 8 LYS H 1 1
9 21557 2 1 8 LYS HA H 4.213 -9.606 -12.231 1.00 . B B . 8 LYS HA 1 1
9 21558 2 1 8 LYS HB2 H 2.654 -11.332 -11.302 1.00 . B B . 8 LYS HB2 1 1
9 21559 2 1 8 LYS HB3 H 2.011 -11.573 -12.926 1.00 . B B . 8 LYS HB3 1 1
9 21560 2 1 8 LYS HD2 H 3.429 -13.657 -11.175 1.00 . B B . 8 LYS HD2 1 1
9 21561 2 1 8 LYS HD3 H 2.765 -13.973 -12.778 1.00 . B B . 8 LYS HD3 1 1
9 21562 2 1 8 LYS HE2 H 5.002 -14.619 -13.584 1.00 . B B . 8 LYS HE2 1 1
9 21563 2 1 8 LYS HE3 H 5.673 -14.298 -11.985 1.00 . B B . 8 LYS HE3 1 1
9 21564 2 1 8 LYS HG2 H 4.227 -12.236 -13.735 1.00 . B B . 8 LYS HG2 1 1
9 21565 2 1 8 LYS HG3 H 4.918 -11.935 -12.139 1.00 . B B . 8 LYS HG3 1 1
9 21566 2 1 8 LYS HZ1 H 5.218 -16.632 -12.223 1.00 . B B . 8 LYS HZ1 1 1
9 21567 2 1 8 LYS HZ2 H 3.604 -16.320 -12.654 1.00 . B B . 8 LYS HZ2 1 1
9 21568 2 1 8 LYS HZ3 H 4.150 -15.972 -11.083 1.00 . B B . 8 LYS HZ3 1 1
9 21569 2 1 8 LYS N N 2.220 -8.914 -12.290 1.00 . B B . 8 LYS N 1 1
9 21570 2 1 8 LYS NZ N 4.413 -15.989 -12.088 1.00 . B B . 8 LYS NZ 1 1
9 21571 2 1 8 LYS O O 4.580 -9.830 -14.750 1.00 . B B . 8 LYS O 1 1
9 21572 2 1 9 VAL C C 3.415 -8.271 -16.831 1.00 . B B . 9 VAL C 1 1
9 21573 2 1 9 VAL CA C 2.530 -9.469 -16.463 1.00 . B B . 9 VAL CA 1 1
9 21574 2 1 9 VAL CB C 1.136 -9.294 -17.074 1.00 . B B . 9 VAL CB 1 1
9 21575 2 1 9 VAL CG1 C 1.263 -9.017 -18.577 1.00 . B B . 9 VAL CG1 1 1
9 21576 2 1 9 VAL CG2 C 0.325 -10.576 -16.858 1.00 . B B . 9 VAL CG2 1 1
9 21577 2 1 9 VAL H H 1.530 -9.518 -14.557 1.00 . B B . 9 VAL H 1 1
9 21578 2 1 9 VAL HA H 2.978 -10.374 -16.849 1.00 . B B . 9 VAL HA 1 1
9 21579 2 1 9 VAL HB H 0.636 -8.463 -16.596 1.00 . B B . 9 VAL HB 1 1
9 21580 2 1 9 VAL HG11 H 1.965 -9.712 -19.012 1.00 . B B . 9 VAL HG11 1 1
9 21581 2 1 9 VAL HG12 H 1.613 -8.007 -18.730 1.00 . B B . 9 VAL HG12 1 1
9 21582 2 1 9 VAL HG13 H 0.298 -9.138 -19.046 1.00 . B B . 9 VAL HG13 1 1
9 21583 2 1 9 VAL HG21 H 0.475 -10.934 -15.850 1.00 . B B . 9 VAL HG21 1 1
9 21584 2 1 9 VAL HG22 H 0.650 -11.332 -17.559 1.00 . B B . 9 VAL HG22 1 1
9 21585 2 1 9 VAL HG23 H -0.723 -10.369 -17.014 1.00 . B B . 9 VAL HG23 1 1
9 21586 2 1 9 VAL N N 2.411 -9.574 -14.980 1.00 . B B . 9 VAL N 1 1
9 21587 2 1 9 VAL O O 4.279 -8.373 -17.679 1.00 . B B . 9 VAL O 1 1
9 21588 2 1 10 GLU C C 5.524 -6.281 -16.218 1.00 . B B . 10 GLU C 1 1
9 21589 2 1 10 GLU CA C 4.060 -5.958 -16.533 1.00 . B B . 10 GLU CA 1 1
9 21590 2 1 10 GLU CB C 3.597 -4.768 -15.691 1.00 . B B . 10 GLU CB 1 1
9 21591 2 1 10 GLU CD C 2.111 -3.897 -17.502 1.00 . B B . 10 GLU CD 1 1
9 21592 2 1 10 GLU CG C 2.156 -4.418 -16.065 1.00 . B B . 10 GLU CG 1 1
9 21593 2 1 10 GLU H H 2.520 -7.065 -15.521 1.00 . B B . 10 GLU H 1 1
9 21594 2 1 10 GLU HA H 3.961 -5.721 -17.583 1.00 . B B . 10 GLU HA 1 1
9 21595 2 1 10 GLU HB2 H 3.649 -5.026 -14.642 1.00 . B B . 10 GLU HB2 1 1
9 21596 2 1 10 GLU HB3 H 4.234 -3.918 -15.886 1.00 . B B . 10 GLU HB3 1 1
9 21597 2 1 10 GLU HG2 H 1.542 -5.304 -15.984 1.00 . B B . 10 GLU HG2 1 1
9 21598 2 1 10 GLU HG3 H 1.783 -3.660 -15.394 1.00 . B B . 10 GLU HG3 1 1
9 21599 2 1 10 GLU N N 3.219 -7.140 -16.205 1.00 . B B . 10 GLU N 1 1
9 21600 2 1 10 GLU O O 6.425 -5.849 -16.909 1.00 . B B . 10 GLU O 1 1
9 21601 2 1 10 GLU OE1 O 2.826 -2.952 -17.790 1.00 . B B . 10 GLU OE1 1 1
9 21602 2 1 10 GLU OE2 O 1.366 -4.456 -18.290 1.00 . B B . 10 GLU OE2 1 1
9 21603 2 1 11 ARG C C 7.830 -8.117 -16.010 1.00 . B B . 11 ARG C 1 1
9 21604 2 1 11 ARG CA C 7.181 -7.376 -14.834 1.00 . B B . 11 ARG CA 1 1
9 21605 2 1 11 ARG CB C 7.188 -8.282 -13.595 1.00 . B B . 11 ARG CB 1 1
9 21606 2 1 11 ARG CD C 8.685 -9.338 -11.858 1.00 . B B . 11 ARG CD 1 1
9 21607 2 1 11 ARG CG C 8.635 -8.546 -13.173 1.00 . B B . 11 ARG CG 1 1
9 21608 2 1 11 ARG CZ C 9.055 -11.665 -11.281 1.00 . B B . 11 ARG CZ 1 1
9 21609 2 1 11 ARG H H 5.032 -7.375 -14.634 1.00 . B B . 11 ARG H 1 1
9 21610 2 1 11 ARG HA H 7.733 -6.472 -14.625 1.00 . B B . 11 ARG HA 1 1
9 21611 2 1 11 ARG HB2 H 6.657 -7.793 -12.792 1.00 . B B . 11 ARG HB2 1 1
9 21612 2 1 11 ARG HB3 H 6.705 -9.219 -13.830 1.00 . B B . 11 ARG HB3 1 1
9 21613 2 1 11 ARG HD2 H 9.620 -9.135 -11.355 1.00 . B B . 11 ARG HD2 1 1
9 21614 2 1 11 ARG HD3 H 7.866 -9.036 -11.220 1.00 . B B . 11 ARG HD3 1 1
9 21615 2 1 11 ARG HE H 8.159 -11.111 -12.968 1.00 . B B . 11 ARG HE 1 1
9 21616 2 1 11 ARG HG2 H 9.136 -9.107 -13.948 1.00 . B B . 11 ARG HG2 1 1
9 21617 2 1 11 ARG HG3 H 9.135 -7.603 -13.038 1.00 . B B . 11 ARG HG3 1 1
9 21618 2 1 11 ARG HH11 H 9.677 -10.274 -9.983 1.00 . B B . 11 ARG HH11 1 1
9 21619 2 1 11 ARG HH12 H 9.981 -11.914 -9.523 1.00 . B B . 11 ARG HH12 1 1
9 21620 2 1 11 ARG HH21 H 8.550 -13.264 -12.372 1.00 . B B . 11 ARG HH21 1 1
9 21621 2 1 11 ARG HH22 H 9.343 -13.603 -10.871 1.00 . B B . 11 ARG HH22 1 1
9 21622 2 1 11 ARG N N 5.771 -7.035 -15.183 1.00 . B B . 11 ARG N 1 1
9 21623 2 1 11 ARG NE N 8.580 -10.799 -12.140 1.00 . B B . 11 ARG NE 1 1
9 21624 2 1 11 ARG NH1 N 9.613 -11.252 -10.176 1.00 . B B . 11 ARG NH1 1 1
9 21625 2 1 11 ARG NH2 N 8.975 -12.944 -11.528 1.00 . B B . 11 ARG NH2 1 1
9 21626 2 1 11 ARG O O 8.960 -7.838 -16.399 1.00 . B B . 11 ARG O 1 1
9 21627 2 1 12 ILE C C 7.805 -8.891 -18.940 1.00 . B B . 12 ILE C 1 1
9 21628 2 1 12 ILE CA C 7.651 -9.827 -17.736 1.00 . B B . 12 ILE CA 1 1
9 21629 2 1 12 ILE CB C 6.665 -10.944 -18.081 1.00 . B B . 12 ILE CB 1 1
9 21630 2 1 12 ILE CD1 C 5.419 -12.881 -17.109 1.00 . B B . 12 ILE CD1 1 1
9 21631 2 1 12 ILE CG1 C 6.629 -11.960 -16.937 1.00 . B B . 12 ILE CG1 1 1
9 21632 2 1 12 ILE CG2 C 7.107 -11.645 -19.370 1.00 . B B . 12 ILE CG2 1 1
9 21633 2 1 12 ILE H H 6.218 -9.251 -16.241 1.00 . B B . 12 ILE H 1 1
9 21634 2 1 12 ILE HA H 8.611 -10.255 -17.479 1.00 . B B . 12 ILE HA 1 1
9 21635 2 1 12 ILE HB H 5.680 -10.521 -18.221 1.00 . B B . 12 ILE HB 1 1
9 21636 2 1 12 ILE HD11 H 4.520 -12.351 -16.824 1.00 . B B . 12 ILE HD11 1 1
9 21637 2 1 12 ILE HD12 H 5.538 -13.751 -16.482 1.00 . B B . 12 ILE HD12 1 1
9 21638 2 1 12 ILE HD13 H 5.343 -13.190 -18.142 1.00 . B B . 12 ILE HD13 1 1
9 21639 2 1 12 ILE HG12 H 7.535 -12.548 -16.950 1.00 . B B . 12 ILE HG12 1 1
9 21640 2 1 12 ILE HG13 H 6.551 -11.439 -15.995 1.00 . B B . 12 ILE HG13 1 1
9 21641 2 1 12 ILE HG21 H 8.170 -11.829 -19.333 1.00 . B B . 12 ILE HG21 1 1
9 21642 2 1 12 ILE HG22 H 6.878 -11.017 -20.217 1.00 . B B . 12 ILE HG22 1 1
9 21643 2 1 12 ILE HG23 H 6.583 -12.586 -19.465 1.00 . B B . 12 ILE HG23 1 1
9 21644 2 1 12 ILE N N 7.117 -9.057 -16.578 1.00 . B B . 12 ILE N 1 1
9 21645 2 1 12 ILE O O 8.806 -8.908 -19.630 1.00 . B B . 12 ILE O 1 1
9 21646 2 1 13 ARG C C 8.057 -6.157 -20.117 1.00 . B B . 13 ARG C 1 1
9 21647 2 1 13 ARG CA C 6.903 -7.123 -20.346 1.00 . B B . 13 ARG CA 1 1
9 21648 2 1 13 ARG CB C 5.593 -6.344 -20.490 1.00 . B B . 13 ARG CB 1 1
9 21649 2 1 13 ARG CD C 3.199 -6.508 -21.190 1.00 . B B . 13 ARG CD 1 1
9 21650 2 1 13 ARG CG C 4.511 -7.277 -21.034 1.00 . B B . 13 ARG CG 1 1
9 21651 2 1 13 ARG CZ C 1.139 -6.857 -22.409 1.00 . B B . 13 ARG CZ 1 1
9 21652 2 1 13 ARG H H 6.023 -8.068 -18.619 1.00 . B B . 13 ARG H 1 1
9 21653 2 1 13 ARG HA H 7.084 -7.685 -21.252 1.00 . B B . 13 ARG HA 1 1
9 21654 2 1 13 ARG HB2 H 5.292 -5.960 -19.526 1.00 . B B . 13 ARG HB2 1 1
9 21655 2 1 13 ARG HB3 H 5.736 -5.522 -21.177 1.00 . B B . 13 ARG HB3 1 1
9 21656 2 1 13 ARG HD2 H 2.841 -6.204 -20.217 1.00 . B B . 13 ARG HD2 1 1
9 21657 2 1 13 ARG HD3 H 3.364 -5.632 -21.801 1.00 . B B . 13 ARG HD3 1 1
9 21658 2 1 13 ARG HE H 2.316 -8.357 -21.854 1.00 . B B . 13 ARG HE 1 1
9 21659 2 1 13 ARG HG2 H 4.820 -7.662 -21.996 1.00 . B B . 13 ARG HG2 1 1
9 21660 2 1 13 ARG HG3 H 4.366 -8.096 -20.348 1.00 . B B . 13 ARG HG3 1 1
9 21661 2 1 13 ARG HH11 H 1.627 -4.985 -21.899 1.00 . B B . 13 ARG HH11 1 1
9 21662 2 1 13 ARG HH12 H 0.161 -5.156 -22.805 1.00 . B B . 13 ARG HH12 1 1
9 21663 2 1 13 ARG HH21 H 0.405 -8.606 -23.048 1.00 . B B . 13 ARG HH21 1 1
9 21664 2 1 13 ARG HH22 H -0.531 -7.207 -23.457 1.00 . B B . 13 ARG HH22 1 1
9 21665 2 1 13 ARG N N 6.818 -8.068 -19.192 1.00 . B B . 13 ARG N 1 1
9 21666 2 1 13 ARG NE N 2.186 -7.386 -21.840 1.00 . B B . 13 ARG NE 1 1
9 21667 2 1 13 ARG NH1 N 0.961 -5.565 -22.368 1.00 . B B . 13 ARG NH1 1 1
9 21668 2 1 13 ARG NH2 N 0.269 -7.616 -23.018 1.00 . B B . 13 ARG NH2 1 1
9 21669 2 1 13 ARG O O 8.754 -5.772 -21.036 1.00 . B B . 13 ARG O 1 1
9 21670 2 1 14 LEU C C 10.684 -5.652 -18.568 1.00 . B B . 14 LEU C 1 1
9 21671 2 1 14 LEU CA C 9.389 -4.843 -18.599 1.00 . B B . 14 LEU CA 1 1
9 21672 2 1 14 LEU CB C 9.156 -4.201 -17.230 1.00 . B B . 14 LEU CB 1 1
9 21673 2 1 14 LEU CD1 C 7.469 -2.950 -15.857 1.00 . B B . 14 LEU CD1 1 1
9 21674 2 1 14 LEU CD2 C 8.256 -1.981 -18.028 1.00 . B B . 14 LEU CD2 1 1
9 21675 2 1 14 LEU CG C 7.920 -3.286 -17.284 1.00 . B B . 14 LEU CG 1 1
9 21676 2 1 14 LEU H H 7.703 -6.101 -18.171 1.00 . B B . 14 LEU H 1 1
9 21677 2 1 14 LEU HA H 9.451 -4.083 -19.361 1.00 . B B . 14 LEU HA 1 1
9 21678 2 1 14 LEU HB2 H 8.998 -4.982 -16.500 1.00 . B B . 14 LEU HB2 1 1
9 21679 2 1 14 LEU HB3 H 10.023 -3.624 -16.951 1.00 . B B . 14 LEU HB3 1 1
9 21680 2 1 14 LEU HD11 H 8.156 -2.243 -15.416 1.00 . B B . 14 LEU HD11 1 1
9 21681 2 1 14 LEU HD12 H 7.444 -3.848 -15.259 1.00 . B B . 14 LEU HD12 1 1
9 21682 2 1 14 LEU HD13 H 6.481 -2.519 -15.888 1.00 . B B . 14 LEU HD13 1 1
9 21683 2 1 14 LEU HD21 H 8.235 -2.155 -19.092 1.00 . B B . 14 LEU HD21 1 1
9 21684 2 1 14 LEU HD22 H 9.237 -1.635 -17.740 1.00 . B B . 14 LEU HD22 1 1
9 21685 2 1 14 LEU HD23 H 7.525 -1.225 -17.780 1.00 . B B . 14 LEU HD23 1 1
9 21686 2 1 14 LEU HG H 7.120 -3.796 -17.800 1.00 . B B . 14 LEU HG 1 1
9 21687 2 1 14 LEU N N 8.272 -5.771 -18.895 1.00 . B B . 14 LEU N 1 1
9 21688 2 1 14 LEU O O 11.761 -5.108 -18.437 1.00 . B B . 14 LEU O 1 1
9 21689 2 1 15 SER C C 12.792 -7.329 -17.653 1.00 . B B . 15 SER C 1 1
9 21690 2 1 15 SER CA C 11.780 -7.837 -18.681 1.00 . B B . 15 SER CA 1 1
9 21691 2 1 15 SER CB C 12.419 -7.853 -20.074 1.00 . B B . 15 SER CB 1 1
9 21692 2 1 15 SER H H 9.686 -7.352 -18.803 1.00 . B B . 15 SER H 1 1
9 21693 2 1 15 SER HA H 11.481 -8.840 -18.416 1.00 . B B . 15 SER HA 1 1
9 21694 2 1 15 SER HB2 H 11.646 -7.834 -20.824 1.00 . B B . 15 SER HB2 1 1
9 21695 2 1 15 SER HB3 H 13.053 -6.983 -20.195 1.00 . B B . 15 SER HB3 1 1
9 21696 2 1 15 SER HG H 13.866 -9.046 -19.548 1.00 . B B . 15 SER HG 1 1
9 21697 2 1 15 SER N N 10.573 -6.954 -18.695 1.00 . B B . 15 SER N 1 1
9 21698 2 1 15 SER O O 13.923 -7.035 -17.985 1.00 . B B . 15 SER O 1 1
9 21699 2 1 15 SER OG O 13.185 -9.041 -20.226 1.00 . B B . 15 SER OG 1 1
9 21700 2 1 16 LEU C C 13.776 -7.852 -14.452 1.00 . B B . 16 LEU C 1 1
9 21701 2 1 16 LEU CA C 13.329 -6.699 -15.357 1.00 . B B . 16 LEU CA 1 1
9 21702 2 1 16 LEU CB C 12.610 -5.615 -14.545 1.00 . B B . 16 LEU CB 1 1
9 21703 2 1 16 LEU CD1 C 12.156 -6.818 -12.336 1.00 . B B . 16 LEU CD1 1 1
9 21704 2 1 16 LEU CD2 C 10.474 -5.182 -13.288 1.00 . B B . 16 LEU CD2 1 1
9 21705 2 1 16 LEU CG C 11.532 -6.246 -13.637 1.00 . B B . 16 LEU CG 1 1
9 21706 2 1 16 LEU H H 11.459 -7.442 -16.173 1.00 . B B . 16 LEU H 1 1
9 21707 2 1 16 LEU HA H 14.202 -6.262 -15.822 1.00 . B B . 16 LEU HA 1 1
9 21708 2 1 16 LEU HB2 H 13.328 -5.074 -13.948 1.00 . B B . 16 LEU HB2 1 1
9 21709 2 1 16 LEU HB3 H 12.138 -4.932 -15.235 1.00 . B B . 16 LEU HB3 1 1
9 21710 2 1 16 LEU HD11 H 13.204 -6.560 -12.271 1.00 . B B . 16 LEU HD11 1 1
9 21711 2 1 16 LEU HD12 H 12.058 -7.893 -12.342 1.00 . B B . 16 LEU HD12 1 1
9 21712 2 1 16 LEU HD13 H 11.642 -6.423 -11.472 1.00 . B B . 16 LEU HD13 1 1
9 21713 2 1 16 LEU HD21 H 10.965 -4.252 -13.046 1.00 . B B . 16 LEU HD21 1 1
9 21714 2 1 16 LEU HD22 H 9.897 -5.511 -12.438 1.00 . B B . 16 LEU HD22 1 1
9 21715 2 1 16 LEU HD23 H 9.818 -5.035 -14.134 1.00 . B B . 16 LEU HD23 1 1
9 21716 2 1 16 LEU HG H 11.055 -7.052 -14.179 1.00 . B B . 16 LEU HG 1 1
9 21717 2 1 16 LEU N N 12.388 -7.209 -16.412 1.00 . B B . 16 LEU N 1 1
9 21718 2 1 16 LEU O O 13.067 -8.824 -14.271 1.00 . B B . 16 LEU O 1 1
9 21719 2 1 17 THR C C 15.165 -8.567 -11.552 1.00 . B B . 17 THR C 1 1
9 21720 2 1 17 THR CA C 15.478 -8.863 -13.021 1.00 . B B . 17 THR CA 1 1
9 21721 2 1 17 THR CB C 16.994 -8.987 -13.196 1.00 . B B . 17 THR CB 1 1
9 21722 2 1 17 THR CG2 C 17.302 -9.621 -14.552 1.00 . B B . 17 THR CG2 1 1
9 21723 2 1 17 THR H H 15.524 -6.977 -14.071 1.00 . B B . 17 THR H 1 1
9 21724 2 1 17 THR HA H 15.013 -9.796 -13.301 1.00 . B B . 17 THR HA 1 1
9 21725 2 1 17 THR HB H 17.398 -9.609 -12.412 1.00 . B B . 17 THR HB 1 1
9 21726 2 1 17 THR HG1 H 16.916 -7.087 -12.799 1.00 . B B . 17 THR HG1 1 1
9 21727 2 1 17 THR HG21 H 18.371 -9.674 -14.693 1.00 . B B . 17 THR HG21 1 1
9 21728 2 1 17 THR HG22 H 16.865 -9.021 -15.337 1.00 . B B . 17 THR HG22 1 1
9 21729 2 1 17 THR HG23 H 16.884 -10.616 -14.587 1.00 . B B . 17 THR HG23 1 1
9 21730 2 1 17 THR N N 14.964 -7.762 -13.897 1.00 . B B . 17 THR N 1 1
9 21731 2 1 17 THR O O 15.308 -7.456 -11.081 1.00 . B B . 17 THR O 1 1
9 21732 2 1 17 THR OG1 O 17.581 -7.697 -13.125 1.00 . B B . 17 THR OG1 1 1
9 21733 2 1 18 ALA C C 15.689 -9.006 -8.612 1.00 . B B . 18 ALA C 1 1
9 21734 2 1 18 ALA CA C 14.419 -9.376 -9.388 1.00 . B B . 18 ALA CA 1 1
9 21735 2 1 18 ALA CB C 13.835 -10.676 -8.824 1.00 . B B . 18 ALA CB 1 1
9 21736 2 1 18 ALA H H 14.644 -10.453 -11.236 1.00 . B B . 18 ALA H 1 1
9 21737 2 1 18 ALA HA H 13.692 -8.584 -9.289 1.00 . B B . 18 ALA HA 1 1
9 21738 2 1 18 ALA HB1 H 12.807 -10.773 -9.139 1.00 . B B . 18 ALA HB1 1 1
9 21739 2 1 18 ALA HB2 H 13.878 -10.655 -7.746 1.00 . B B . 18 ALA HB2 1 1
9 21740 2 1 18 ALA HB3 H 14.405 -11.517 -9.189 1.00 . B B . 18 ALA HB3 1 1
9 21741 2 1 18 ALA N N 14.744 -9.568 -10.828 1.00 . B B . 18 ALA N 1 1
9 21742 2 1 18 ALA O O 15.649 -8.225 -7.683 1.00 . B B . 18 ALA O 1 1
9 21743 2 1 19 LYS C C 18.378 -7.760 -8.365 1.00 . B B . 19 LYS C 1 1
9 21744 2 1 19 LYS CA C 18.069 -9.253 -8.248 1.00 . B B . 19 LYS CA 1 1
9 21745 2 1 19 LYS CB C 19.212 -10.052 -8.868 1.00 . B B . 19 LYS CB 1 1
9 21746 2 1 19 LYS CD C 20.208 -12.348 -9.092 1.00 . B B . 19 LYS CD 1 1
9 21747 2 1 19 LYS CE C 20.266 -12.339 -10.622 1.00 . B B . 19 LYS CE 1 1
9 21748 2 1 19 LYS CG C 18.999 -11.544 -8.599 1.00 . B B . 19 LYS CG 1 1
9 21749 2 1 19 LYS H H 16.827 -10.199 -9.719 1.00 . B B . 19 LYS H 1 1
9 21750 2 1 19 LYS HA H 17.963 -9.522 -7.208 1.00 . B B . 19 LYS HA 1 1
9 21751 2 1 19 LYS HB2 H 19.230 -9.873 -9.933 1.00 . B B . 19 LYS HB2 1 1
9 21752 2 1 19 LYS HB3 H 20.143 -9.738 -8.436 1.00 . B B . 19 LYS HB3 1 1
9 21753 2 1 19 LYS HD2 H 21.114 -11.911 -8.698 1.00 . B B . 19 LYS HD2 1 1
9 21754 2 1 19 LYS HD3 H 20.123 -13.367 -8.745 1.00 . B B . 19 LYS HD3 1 1
9 21755 2 1 19 LYS HE2 H 19.281 -12.521 -11.025 1.00 . B B . 19 LYS HE2 1 1
9 21756 2 1 19 LYS HE3 H 20.627 -11.382 -10.967 1.00 . B B . 19 LYS HE3 1 1
9 21757 2 1 19 LYS HG2 H 18.875 -11.698 -7.538 1.00 . B B . 19 LYS HG2 1 1
9 21758 2 1 19 LYS HG3 H 18.112 -11.877 -9.115 1.00 . B B . 19 LYS HG3 1 1
9 21759 2 1 19 LYS HZ1 H 21.569 -13.164 -12.022 1.00 . B B . 19 LYS HZ1 1 1
9 21760 2 1 19 LYS HZ2 H 20.684 -14.313 -11.136 1.00 . B B . 19 LYS HZ2 1 1
9 21761 2 1 19 LYS HZ3 H 21.985 -13.494 -10.412 1.00 . B B . 19 LYS HZ3 1 1
9 21762 2 1 19 LYS N N 16.811 -9.566 -8.975 1.00 . B B . 19 LYS N 1 1
9 21763 2 1 19 LYS NZ N 21.195 -13.408 -11.083 1.00 . B B . 19 LYS NZ 1 1
9 21764 2 1 19 LYS O O 18.738 -7.115 -7.400 1.00 . B B . 19 LYS O 1 1
9 21765 2 1 20 SER C C 17.566 -4.941 -8.829 1.00 . B B . 20 SER C 1 1
9 21766 2 1 20 SER CA C 18.529 -5.751 -9.700 1.00 . B B . 20 SER CA 1 1
9 21767 2 1 20 SER CB C 18.348 -5.362 -11.169 1.00 . B B . 20 SER CB 1 1
9 21768 2 1 20 SER H H 17.950 -7.737 -10.302 1.00 . B B . 20 SER H 1 1
9 21769 2 1 20 SER HA H 19.547 -5.550 -9.397 1.00 . B B . 20 SER HA 1 1
9 21770 2 1 20 SER HB2 H 19.010 -5.951 -11.782 1.00 . B B . 20 SER HB2 1 1
9 21771 2 1 20 SER HB3 H 17.324 -5.548 -11.467 1.00 . B B . 20 SER HB3 1 1
9 21772 2 1 20 SER HG H 18.925 -3.638 -10.478 1.00 . B B . 20 SER HG 1 1
9 21773 2 1 20 SER N N 18.241 -7.203 -9.535 1.00 . B B . 20 SER N 1 1
9 21774 2 1 20 SER O O 17.956 -4.011 -8.152 1.00 . B B . 20 SER O 1 1
9 21775 2 1 20 SER OG O 18.661 -3.985 -11.333 1.00 . B B . 20 SER OG 1 1
9 21776 2 1 21 VAL C C 15.640 -4.723 -6.532 1.00 . B B . 21 VAL C 1 1
9 21777 2 1 21 VAL CA C 15.316 -4.548 -8.016 1.00 . B B . 21 VAL CA 1 1
9 21778 2 1 21 VAL CB C 13.918 -5.098 -8.301 1.00 . B B . 21 VAL CB 1 1
9 21779 2 1 21 VAL CG1 C 12.903 -4.445 -7.360 1.00 . B B . 21 VAL CG1 1 1
9 21780 2 1 21 VAL CG2 C 13.542 -4.800 -9.753 1.00 . B B . 21 VAL CG2 1 1
9 21781 2 1 21 VAL H H 16.019 -6.046 -9.392 1.00 . B B . 21 VAL H 1 1
9 21782 2 1 21 VAL HA H 15.350 -3.498 -8.269 1.00 . B B . 21 VAL HA 1 1
9 21783 2 1 21 VAL HB H 13.915 -6.168 -8.141 1.00 . B B . 21 VAL HB 1 1
9 21784 2 1 21 VAL HG11 H 13.022 -4.849 -6.366 1.00 . B B . 21 VAL HG11 1 1
9 21785 2 1 21 VAL HG12 H 11.903 -4.647 -7.713 1.00 . B B . 21 VAL HG12 1 1
9 21786 2 1 21 VAL HG13 H 13.067 -3.377 -7.338 1.00 . B B . 21 VAL HG13 1 1
9 21787 2 1 21 VAL HG21 H 12.480 -4.930 -9.885 1.00 . B B . 21 VAL HG21 1 1
9 21788 2 1 21 VAL HG22 H 14.072 -5.477 -10.404 1.00 . B B . 21 VAL HG22 1 1
9 21789 2 1 21 VAL HG23 H 13.812 -3.784 -9.997 1.00 . B B . 21 VAL HG23 1 1
9 21790 2 1 21 VAL N N 16.310 -5.291 -8.840 1.00 . B B . 21 VAL N 1 1
9 21791 2 1 21 VAL O O 15.605 -3.783 -5.765 1.00 . B B . 21 VAL O 1 1
9 21792 2 1 22 ALA C C 17.443 -5.277 -4.257 1.00 . B B . 22 ALA C 1 1
9 21793 2 1 22 ALA CA C 16.260 -6.153 -4.685 1.00 . B B . 22 ALA CA 1 1
9 21794 2 1 22 ALA CB C 16.618 -7.627 -4.477 1.00 . B B . 22 ALA CB 1 1
9 21795 2 1 22 ALA H H 15.961 -6.666 -6.754 1.00 . B B . 22 ALA H 1 1
9 21796 2 1 22 ALA HA H 15.395 -5.907 -4.085 1.00 . B B . 22 ALA HA 1 1
9 21797 2 1 22 ALA HB1 H 15.724 -8.228 -4.561 1.00 . B B . 22 ALA HB1 1 1
9 21798 2 1 22 ALA HB2 H 17.046 -7.756 -3.495 1.00 . B B . 22 ALA HB2 1 1
9 21799 2 1 22 ALA HB3 H 17.333 -7.933 -5.226 1.00 . B B . 22 ALA HB3 1 1
9 21800 2 1 22 ALA N N 15.945 -5.920 -6.121 1.00 . B B . 22 ALA N 1 1
9 21801 2 1 22 ALA O O 17.399 -4.625 -3.233 1.00 . B B . 22 ALA O 1 1
9 21802 2 1 23 GLU C C 19.326 -2.933 -4.711 1.00 . B B . 23 GLU C 1 1
9 21803 2 1 23 GLU CA C 19.675 -4.422 -4.631 1.00 . B B . 23 GLU CA 1 1
9 21804 2 1 23 GLU CB C 20.856 -4.699 -5.562 1.00 . B B . 23 GLU CB 1 1
9 21805 2 1 23 GLU CD C 22.695 -6.287 -6.107 1.00 . B B . 23 GLU CD 1 1
9 21806 2 1 23 GLU CG C 21.421 -6.090 -5.284 1.00 . B B . 23 GLU CG 1 1
9 21807 2 1 23 GLU H H 18.528 -5.791 -5.843 1.00 . B B . 23 GLU H 1 1
9 21808 2 1 23 GLU HA H 19.959 -4.666 -3.618 1.00 . B B . 23 GLU HA 1 1
9 21809 2 1 23 GLU HB2 H 20.524 -4.645 -6.589 1.00 . B B . 23 GLU HB2 1 1
9 21810 2 1 23 GLU HB3 H 21.626 -3.961 -5.394 1.00 . B B . 23 GLU HB3 1 1
9 21811 2 1 23 GLU HG2 H 21.647 -6.186 -4.232 1.00 . B B . 23 GLU HG2 1 1
9 21812 2 1 23 GLU HG3 H 20.694 -6.836 -5.567 1.00 . B B . 23 GLU HG3 1 1
9 21813 2 1 23 GLU N N 18.502 -5.258 -5.022 1.00 . B B . 23 GLU N 1 1
9 21814 2 1 23 GLU O O 19.638 -2.168 -3.822 1.00 . B B . 23 GLU O 1 1
9 21815 2 1 23 GLU OE1 O 22.875 -5.553 -7.066 1.00 . B B . 23 GLU OE1 1 1
9 21816 2 1 23 GLU OE2 O 23.475 -7.156 -5.756 1.00 . B B . 23 GLU OE2 1 1
9 21817 2 1 24 GLU C C 17.326 -0.671 -4.835 1.00 . B B . 24 GLU C 1 1
9 21818 2 1 24 GLU CA C 18.347 -1.069 -5.901 1.00 . B B . 24 GLU CA 1 1
9 21819 2 1 24 GLU CB C 17.774 -0.815 -7.295 1.00 . B B . 24 GLU CB 1 1
9 21820 2 1 24 GLU CD C 18.318 -0.804 -9.732 1.00 . B B . 24 GLU CD 1 1
9 21821 2 1 24 GLU CG C 18.902 -0.893 -8.322 1.00 . B B . 24 GLU CG 1 1
9 21822 2 1 24 GLU H H 18.462 -3.141 -6.485 1.00 . B B . 24 GLU H 1 1
9 21823 2 1 24 GLU HA H 19.242 -0.476 -5.773 1.00 . B B . 24 GLU HA 1 1
9 21824 2 1 24 GLU HB2 H 17.026 -1.563 -7.519 1.00 . B B . 24 GLU HB2 1 1
9 21825 2 1 24 GLU HB3 H 17.326 0.166 -7.328 1.00 . B B . 24 GLU HB3 1 1
9 21826 2 1 24 GLU HG2 H 19.588 -0.073 -8.165 1.00 . B B . 24 GLU HG2 1 1
9 21827 2 1 24 GLU HG3 H 19.429 -1.828 -8.208 1.00 . B B . 24 GLU HG3 1 1
9 21828 2 1 24 GLU N N 18.696 -2.513 -5.771 1.00 . B B . 24 GLU N 1 1
9 21829 2 1 24 GLU O O 17.474 0.336 -4.173 1.00 . B B . 24 GLU O 1 1
9 21830 2 1 24 GLU OE1 O 17.436 -1.591 -10.036 1.00 . B B . 24 GLU OE1 1 1
9 21831 2 1 24 GLU OE2 O 18.780 0.031 -10.491 1.00 . B B . 24 GLU OE2 1 1
9 21832 2 1 25 MET C C 15.929 -1.192 -2.233 1.00 . B B . 25 MET C 1 1
9 21833 2 1 25 MET CA C 15.287 -1.100 -3.618 1.00 . B B . 25 MET CA 1 1
9 21834 2 1 25 MET CB C 14.098 -2.061 -3.697 1.00 . B B . 25 MET CB 1 1
9 21835 2 1 25 MET CE C 10.955 -2.322 -3.516 1.00 . B B . 25 MET CE 1 1
9 21836 2 1 25 MET CG C 13.225 -1.703 -4.900 1.00 . B B . 25 MET CG 1 1
9 21837 2 1 25 MET H H 16.194 -2.261 -5.191 1.00 . B B . 25 MET H 1 1
9 21838 2 1 25 MET HA H 14.943 -0.089 -3.785 1.00 . B B . 25 MET HA 1 1
9 21839 2 1 25 MET HB2 H 14.461 -3.071 -3.805 1.00 . B B . 25 MET HB2 1 1
9 21840 2 1 25 MET HB3 H 13.511 -1.982 -2.793 1.00 . B B . 25 MET HB3 1 1
9 21841 2 1 25 MET HE1 H 11.339 -2.854 -2.656 1.00 . B B . 25 MET HE1 1 1
9 21842 2 1 25 MET HE2 H 9.903 -2.533 -3.625 1.00 . B B . 25 MET HE2 1 1
9 21843 2 1 25 MET HE3 H 11.092 -1.258 -3.379 1.00 . B B . 25 MET HE3 1 1
9 21844 2 1 25 MET HG2 H 12.850 -0.696 -4.788 1.00 . B B . 25 MET HG2 1 1
9 21845 2 1 25 MET HG3 H 13.814 -1.768 -5.803 1.00 . B B . 25 MET HG3 1 1
9 21846 2 1 25 MET N N 16.297 -1.449 -4.654 1.00 . B B . 25 MET N 1 1
9 21847 2 1 25 MET O O 15.663 -0.388 -1.361 1.00 . B B . 25 MET O 1 1
9 21848 2 1 25 MET SD S 11.837 -2.863 -5.002 1.00 . B B . 25 MET SD 1 1
9 21849 2 1 26 GLY C C 16.667 -3.361 0.144 1.00 . B B . 26 GLY C 1 1
9 21850 2 1 26 GLY CA C 17.429 -2.327 -0.687 1.00 . B B . 26 GLY CA 1 1
9 21851 2 1 26 GLY H H 16.964 -2.812 -2.736 1.00 . B B . 26 GLY H 1 1
9 21852 2 1 26 GLY HA2 H 18.446 -2.659 -0.828 1.00 . B B . 26 GLY HA2 1 1
9 21853 2 1 26 GLY HA3 H 17.430 -1.380 -0.163 1.00 . B B . 26 GLY HA3 1 1
9 21854 2 1 26 GLY N N 16.770 -2.172 -2.019 1.00 . B B . 26 GLY N 1 1
9 21855 2 1 26 GLY O O 16.603 -3.268 1.355 1.00 . B B . 26 GLY O 1 1
9 21856 2 1 27 ILE C C 15.860 -6.796 -0.150 1.00 . B B . 27 ILE C 1 1
9 21857 2 1 27 ILE CA C 15.329 -5.413 0.236 1.00 . B B . 27 ILE CA 1 1
9 21858 2 1 27 ILE CB C 13.835 -5.314 -0.101 1.00 . B B . 27 ILE CB 1 1
9 21859 2 1 27 ILE CD1 C 12.113 -5.624 -1.880 1.00 . B B . 27 ILE CD1 1 1
9 21860 2 1 27 ILE CG1 C 13.611 -5.471 -1.610 1.00 . B B . 27 ILE CG1 1 1
9 21861 2 1 27 ILE CG2 C 13.305 -3.952 0.346 1.00 . B B . 27 ILE CG2 1 1
9 21862 2 1 27 ILE H H 16.167 -4.399 -1.476 1.00 . B B . 27 ILE H 1 1
9 21863 2 1 27 ILE HA H 15.457 -5.282 1.302 1.00 . B B . 27 ILE HA 1 1
9 21864 2 1 27 ILE HB H 13.302 -6.094 0.424 1.00 . B B . 27 ILE HB 1 1
9 21865 2 1 27 ILE HD11 H 11.772 -6.573 -1.488 1.00 . B B . 27 ILE HD11 1 1
9 21866 2 1 27 ILE HD12 H 11.933 -5.588 -2.945 1.00 . B B . 27 ILE HD12 1 1
9 21867 2 1 27 ILE HD13 H 11.574 -4.822 -1.396 1.00 . B B . 27 ILE HD13 1 1
9 21868 2 1 27 ILE HG12 H 13.980 -4.595 -2.119 1.00 . B B . 27 ILE HG12 1 1
9 21869 2 1 27 ILE HG13 H 14.127 -6.345 -1.973 1.00 . B B . 27 ILE HG13 1 1
9 21870 2 1 27 ILE HG21 H 13.403 -3.861 1.416 1.00 . B B . 27 ILE HG21 1 1
9 21871 2 1 27 ILE HG22 H 12.264 -3.863 0.071 1.00 . B B . 27 ILE HG22 1 1
9 21872 2 1 27 ILE HG23 H 13.873 -3.169 -0.136 1.00 . B B . 27 ILE HG23 1 1
9 21873 2 1 27 ILE N N 16.092 -4.351 -0.500 1.00 . B B . 27 ILE N 1 1
9 21874 2 1 27 ILE O O 16.555 -6.957 -1.135 1.00 . B B . 27 ILE O 1 1
9 21875 2 1 28 SER C C 15.165 -9.813 -0.745 1.00 . B B . 28 SER C 1 1
9 21876 2 1 28 SER CA C 16.030 -9.168 0.339 1.00 . B B . 28 SER CA 1 1
9 21877 2 1 28 SER CB C 15.956 -10.011 1.615 1.00 . B B . 28 SER CB 1 1
9 21878 2 1 28 SER H H 14.992 -7.631 1.425 1.00 . B B . 28 SER H 1 1
9 21879 2 1 28 SER HA H 17.053 -9.123 0.001 1.00 . B B . 28 SER HA 1 1
9 21880 2 1 28 SER HB2 H 15.028 -9.816 2.127 1.00 . B B . 28 SER HB2 1 1
9 21881 2 1 28 SER HB3 H 16.007 -11.062 1.360 1.00 . B B . 28 SER HB3 1 1
9 21882 2 1 28 SER HG H 17.350 -8.794 2.217 1.00 . B B . 28 SER HG 1 1
9 21883 2 1 28 SER N N 15.545 -7.792 0.634 1.00 . B B . 28 SER N 1 1
9 21884 2 1 28 SER O O 14.031 -9.433 -0.971 1.00 . B B . 28 SER O 1 1
9 21885 2 1 28 SER OG O 17.040 -9.667 2.469 1.00 . B B . 28 SER OG 1 1
9 21886 2 1 29 ARG C C 13.682 -12.147 -1.845 1.00 . B B . 29 ARG C 1 1
9 21887 2 1 29 ARG CA C 14.922 -11.503 -2.466 1.00 . B B . 29 ARG CA 1 1
9 21888 2 1 29 ARG CB C 15.794 -12.586 -3.111 1.00 . B B . 29 ARG CB 1 1
9 21889 2 1 29 ARG CD C 17.737 -13.016 -4.632 1.00 . B B . 29 ARG CD 1 1
9 21890 2 1 29 ARG CG C 16.827 -11.936 -4.036 1.00 . B B . 29 ARG CG 1 1
9 21891 2 1 29 ARG CZ C 19.859 -12.880 -3.448 1.00 . B B . 29 ARG CZ 1 1
9 21892 2 1 29 ARG H H 16.604 -11.098 -1.192 1.00 . B B . 29 ARG H 1 1
9 21893 2 1 29 ARG HA H 14.620 -10.788 -3.218 1.00 . B B . 29 ARG HA 1 1
9 21894 2 1 29 ARG HB2 H 16.303 -13.145 -2.339 1.00 . B B . 29 ARG HB2 1 1
9 21895 2 1 29 ARG HB3 H 15.170 -13.255 -3.685 1.00 . B B . 29 ARG HB3 1 1
9 21896 2 1 29 ARG HD2 H 17.132 -13.850 -4.960 1.00 . B B . 29 ARG HD2 1 1
9 21897 2 1 29 ARG HD3 H 18.272 -12.612 -5.477 1.00 . B B . 29 ARG HD3 1 1
9 21898 2 1 29 ARG HE H 18.480 -14.252 -3.030 1.00 . B B . 29 ARG HE 1 1
9 21899 2 1 29 ARG HG2 H 16.317 -11.414 -4.833 1.00 . B B . 29 ARG HG2 1 1
9 21900 2 1 29 ARG HG3 H 17.425 -11.237 -3.472 1.00 . B B . 29 ARG HG3 1 1
9 21901 2 1 29 ARG HH11 H 19.527 -11.532 -4.892 1.00 . B B . 29 ARG HH11 1 1
9 21902 2 1 29 ARG HH12 H 21.051 -11.401 -4.083 1.00 . B B . 29 ARG HH12 1 1
9 21903 2 1 29 ARG HH21 H 20.473 -14.078 -1.965 1.00 . B B . 29 ARG HH21 1 1
9 21904 2 1 29 ARG HH22 H 21.584 -12.833 -2.432 1.00 . B B . 29 ARG HH22 1 1
9 21905 2 1 29 ARG N N 15.696 -10.805 -1.405 1.00 . B B . 29 ARG N 1 1
9 21906 2 1 29 ARG NE N 18.706 -13.488 -3.598 1.00 . B B . 29 ARG NE 1 1
9 21907 2 1 29 ARG NH1 N 20.168 -11.858 -4.199 1.00 . B B . 29 ARG NH1 1 1
9 21908 2 1 29 ARG NH2 N 20.704 -13.297 -2.543 1.00 . B B . 29 ARG NH2 1 1
9 21909 2 1 29 ARG O O 12.630 -12.201 -2.449 1.00 . B B . 29 ARG O 1 1
9 21910 2 1 30 GLN C C 11.496 -12.266 0.163 1.00 . B B . 30 GLN C 1 1
9 21911 2 1 30 GLN CA C 12.632 -13.283 0.015 1.00 . B B . 30 GLN CA 1 1
9 21912 2 1 30 GLN CB C 13.047 -13.784 1.399 1.00 . B B . 30 GLN CB 1 1
9 21913 2 1 30 GLN CD C 12.320 -15.063 3.408 1.00 . B B . 30 GLN CD 1 1
9 21914 2 1 30 GLN CG C 11.897 -14.575 2.023 1.00 . B B . 30 GLN CG 1 1
9 21915 2 1 30 GLN H H 14.659 -12.587 -0.176 1.00 . B B . 30 GLN H 1 1
9 21916 2 1 30 GLN HA H 12.294 -14.117 -0.583 1.00 . B B . 30 GLN HA 1 1
9 21917 2 1 30 GLN HB2 H 13.913 -14.420 1.306 1.00 . B B . 30 GLN HB2 1 1
9 21918 2 1 30 GLN HB3 H 13.284 -12.941 2.031 1.00 . B B . 30 GLN HB3 1 1
9 21919 2 1 30 GLN HE21 H 10.469 -15.503 3.970 1.00 . B B . 30 GLN HE21 1 1
9 21920 2 1 30 GLN HE22 H 11.672 -15.808 5.129 1.00 . B B . 30 GLN HE22 1 1
9 21921 2 1 30 GLN HG2 H 11.028 -13.940 2.113 1.00 . B B . 30 GLN HG2 1 1
9 21922 2 1 30 GLN HG3 H 11.663 -15.424 1.400 1.00 . B B . 30 GLN HG3 1 1
9 21923 2 1 30 GLN N N 13.799 -12.638 -0.644 1.00 . B B . 30 GLN N 1 1
9 21924 2 1 30 GLN NE2 N 11.412 -15.494 4.238 1.00 . B B . 30 GLN NE2 1 1
9 21925 2 1 30 GLN O O 10.340 -12.583 -0.040 1.00 . B B . 30 GLN O 1 1
9 21926 2 1 30 GLN OE1 O 13.489 -15.055 3.737 1.00 . B B . 30 GLN OE1 1 1
9 21927 2 1 31 GLN C C 10.049 -9.804 -0.677 1.00 . B B . 31 GLN C 1 1
9 21928 2 1 31 GLN CA C 10.736 -10.026 0.670 1.00 . B B . 31 GLN CA 1 1
9 21929 2 1 31 GLN CB C 11.351 -8.710 1.146 1.00 . B B . 31 GLN CB 1 1
9 21930 2 1 31 GLN CD C 12.569 -7.596 3.018 1.00 . B B . 31 GLN CD 1 1
9 21931 2 1 31 GLN CG C 11.871 -8.881 2.571 1.00 . B B . 31 GLN CG 1 1
9 21932 2 1 31 GLN H H 12.745 -10.808 0.675 1.00 . B B . 31 GLN H 1 1
9 21933 2 1 31 GLN HA H 10.012 -10.370 1.394 1.00 . B B . 31 GLN HA 1 1
9 21934 2 1 31 GLN HB2 H 12.168 -8.435 0.493 1.00 . B B . 31 GLN HB2 1 1
9 21935 2 1 31 GLN HB3 H 10.599 -7.935 1.130 1.00 . B B . 31 GLN HB3 1 1
9 21936 2 1 31 GLN HE21 H 11.245 -7.207 4.443 1.00 . B B . 31 GLN HE21 1 1
9 21937 2 1 31 GLN HE22 H 12.501 -6.077 4.292 1.00 . B B . 31 GLN HE22 1 1
9 21938 2 1 31 GLN HG2 H 11.043 -9.091 3.232 1.00 . B B . 31 GLN HG2 1 1
9 21939 2 1 31 GLN HG3 H 12.574 -9.698 2.600 1.00 . B B . 31 GLN HG3 1 1
9 21940 2 1 31 GLN N N 11.809 -11.049 0.514 1.00 . B B . 31 GLN N 1 1
9 21941 2 1 31 GLN NE2 N 12.063 -6.903 3.999 1.00 . B B . 31 GLN NE2 1 1
9 21942 2 1 31 GLN O O 8.838 -9.770 -0.769 1.00 . B B . 31 GLN O 1 1
9 21943 2 1 31 GLN OE1 O 13.585 -7.221 2.468 1.00 . B B . 31 GLN OE1 1 1
9 21944 2 1 32 LEU C C 9.395 -10.693 -3.459 1.00 . B B . 32 LEU C 1 1
9 21945 2 1 32 LEU CA C 10.203 -9.452 -3.064 1.00 . B B . 32 LEU CA 1 1
9 21946 2 1 32 LEU CB C 11.315 -9.195 -4.086 1.00 . B B . 32 LEU CB 1 1
9 21947 2 1 32 LEU CD1 C 9.646 -7.991 -5.543 1.00 . B B . 32 LEU CD1 1 1
9 21948 2 1 32 LEU CD2 C 11.866 -8.696 -6.468 1.00 . B B . 32 LEU CD2 1 1
9 21949 2 1 32 LEU CG C 10.735 -9.074 -5.504 1.00 . B B . 32 LEU CG 1 1
9 21950 2 1 32 LEU H H 11.787 -9.699 -1.626 1.00 . B B . 32 LEU H 1 1
9 21951 2 1 32 LEU HA H 9.547 -8.595 -3.022 1.00 . B B . 32 LEU HA 1 1
9 21952 2 1 32 LEU HB2 H 11.824 -8.277 -3.833 1.00 . B B . 32 LEU HB2 1 1
9 21953 2 1 32 LEU HB3 H 12.020 -10.012 -4.059 1.00 . B B . 32 LEU HB3 1 1
9 21954 2 1 32 LEU HD11 H 9.510 -7.652 -6.560 1.00 . B B . 32 LEU HD11 1 1
9 21955 2 1 32 LEU HD12 H 9.941 -7.158 -4.922 1.00 . B B . 32 LEU HD12 1 1
9 21956 2 1 32 LEU HD13 H 8.717 -8.404 -5.179 1.00 . B B . 32 LEU HD13 1 1
9 21957 2 1 32 LEU HD21 H 11.551 -8.880 -7.484 1.00 . B B . 32 LEU HD21 1 1
9 21958 2 1 32 LEU HD22 H 12.740 -9.290 -6.249 1.00 . B B . 32 LEU HD22 1 1
9 21959 2 1 32 LEU HD23 H 12.105 -7.649 -6.349 1.00 . B B . 32 LEU HD23 1 1
9 21960 2 1 32 LEU HG H 10.310 -10.022 -5.801 1.00 . B B . 32 LEU HG 1 1
9 21961 2 1 32 LEU N N 10.811 -9.662 -1.722 1.00 . B B . 32 LEU N 1 1
9 21962 2 1 32 LEU O O 8.319 -10.593 -4.016 1.00 . B B . 32 LEU O 1 1
9 21963 2 1 33 CYS C C 7.812 -13.120 -2.832 1.00 . B B . 33 CYS C 1 1
9 21964 2 1 33 CYS CA C 9.171 -13.105 -3.533 1.00 . B B . 33 CYS CA 1 1
9 21965 2 1 33 CYS CB C 9.986 -14.321 -3.087 1.00 . B B . 33 CYS CB 1 1
9 21966 2 1 33 CYS H H 10.774 -11.916 -2.727 1.00 . B B . 33 CYS H 1 1
9 21967 2 1 33 CYS HA H 9.025 -13.142 -4.603 1.00 . B B . 33 CYS HA 1 1
9 21968 2 1 33 CYS HB2 H 10.199 -14.245 -2.029 1.00 . B B . 33 CYS HB2 1 1
9 21969 2 1 33 CYS HB3 H 9.420 -15.222 -3.275 1.00 . B B . 33 CYS HB3 1 1
9 21970 2 1 33 CYS HG H 12.100 -13.670 -3.695 1.00 . B B . 33 CYS HG 1 1
9 21971 2 1 33 CYS N N 9.905 -11.859 -3.175 1.00 . B B . 33 CYS N 1 1
9 21972 2 1 33 CYS O O 6.828 -13.585 -3.375 1.00 . B B . 33 CYS O 1 1
9 21973 2 1 33 CYS SG S 11.538 -14.378 -4.016 1.00 . B B . 33 CYS SG 1 1
9 21974 2 1 34 ASN C C 5.446 -11.755 -1.687 1.00 . B B . 34 ASN C 1 1
9 21975 2 1 34 ASN CA C 6.444 -12.611 -0.905 1.00 . B B . 34 ASN CA 1 1
9 21976 2 1 34 ASN CB C 6.644 -12.010 0.487 1.00 . B B . 34 ASN CB 1 1
9 21977 2 1 34 ASN CG C 7.531 -12.940 1.314 1.00 . B B . 34 ASN CG 1 1
9 21978 2 1 34 ASN H H 8.546 -12.248 -1.207 1.00 . B B . 34 ASN H 1 1
9 21979 2 1 34 ASN HA H 6.070 -13.621 -0.817 1.00 . B B . 34 ASN HA 1 1
9 21980 2 1 34 ASN HB2 H 7.115 -11.040 0.398 1.00 . B B . 34 ASN HB2 1 1
9 21981 2 1 34 ASN HB3 H 5.685 -11.903 0.973 1.00 . B B . 34 ASN HB3 1 1
9 21982 2 1 34 ASN HD21 H 7.782 -11.630 2.782 1.00 . B B . 34 ASN HD21 1 1
9 21983 2 1 34 ASN HD22 H 8.574 -13.116 2.994 1.00 . B B . 34 ASN HD22 1 1
9 21984 2 1 34 ASN N N 7.743 -12.618 -1.631 1.00 . B B . 34 ASN N 1 1
9 21985 2 1 34 ASN ND2 N 8.001 -12.528 2.459 1.00 . B B . 34 ASN ND2 1 1
9 21986 2 1 34 ASN O O 4.285 -12.091 -1.812 1.00 . B B . 34 ASN O 1 1
9 21987 2 1 34 ASN OD1 O 7.796 -14.056 0.915 1.00 . B B . 34 ASN OD1 1 1
9 21988 2 1 35 ILE C C 4.476 -10.504 -4.232 1.00 . B B . 35 ILE C 1 1
9 21989 2 1 35 ILE CA C 4.987 -9.764 -2.991 1.00 . B B . 35 ILE CA 1 1
9 21990 2 1 35 ILE CB C 5.753 -8.515 -3.429 1.00 . B B . 35 ILE CB 1 1
9 21991 2 1 35 ILE CD1 C 7.282 -6.690 -2.646 1.00 . B B . 35 ILE CD1 1 1
9 21992 2 1 35 ILE CG1 C 6.373 -7.840 -2.202 1.00 . B B . 35 ILE CG1 1 1
9 21993 2 1 35 ILE CG2 C 4.793 -7.540 -4.113 1.00 . B B . 35 ILE CG2 1 1
9 21994 2 1 35 ILE H H 6.836 -10.405 -2.098 1.00 . B B . 35 ILE H 1 1
9 21995 2 1 35 ILE HA H 4.149 -9.474 -2.371 1.00 . B B . 35 ILE HA 1 1
9 21996 2 1 35 ILE HB H 6.533 -8.799 -4.122 1.00 . B B . 35 ILE HB 1 1
9 21997 2 1 35 ILE HD11 H 6.677 -5.844 -2.937 1.00 . B B . 35 ILE HD11 1 1
9 21998 2 1 35 ILE HD12 H 7.885 -7.006 -3.484 1.00 . B B . 35 ILE HD12 1 1
9 21999 2 1 35 ILE HD13 H 7.927 -6.405 -1.829 1.00 . B B . 35 ILE HD13 1 1
9 22000 2 1 35 ILE HG12 H 5.588 -7.454 -1.569 1.00 . B B . 35 ILE HG12 1 1
9 22001 2 1 35 ILE HG13 H 6.956 -8.563 -1.651 1.00 . B B . 35 ILE HG13 1 1
9 22002 2 1 35 ILE HG21 H 3.981 -7.305 -3.442 1.00 . B B . 35 ILE HG21 1 1
9 22003 2 1 35 ILE HG22 H 4.399 -7.994 -5.011 1.00 . B B . 35 ILE HG22 1 1
9 22004 2 1 35 ILE HG23 H 5.322 -6.636 -4.368 1.00 . B B . 35 ILE HG23 1 1
9 22005 2 1 35 ILE N N 5.896 -10.652 -2.214 1.00 . B B . 35 ILE N 1 1
9 22006 2 1 35 ILE O O 3.311 -10.437 -4.570 1.00 . B B . 35 ILE O 1 1
9 22007 2 1 36 GLU C C 3.840 -12.974 -5.768 1.00 . B B . 36 GLU C 1 1
9 22008 2 1 36 GLU CA C 4.901 -11.933 -6.145 1.00 . B B . 36 GLU CA 1 1
9 22009 2 1 36 GLU CB C 6.105 -12.649 -6.778 1.00 . B B . 36 GLU CB 1 1
9 22010 2 1 36 GLU CD C 6.693 -14.130 -8.735 1.00 . B B . 36 GLU CD 1 1
9 22011 2 1 36 GLU CG C 5.797 -12.984 -8.250 1.00 . B B . 36 GLU CG 1 1
9 22012 2 1 36 GLU H H 6.275 -11.238 -4.637 1.00 . B B . 36 GLU H 1 1
9 22013 2 1 36 GLU HA H 4.483 -11.231 -6.852 1.00 . B B . 36 GLU HA 1 1
9 22014 2 1 36 GLU HB2 H 6.968 -12.001 -6.731 1.00 . B B . 36 GLU HB2 1 1
9 22015 2 1 36 GLU HB3 H 6.310 -13.561 -6.235 1.00 . B B . 36 GLU HB3 1 1
9 22016 2 1 36 GLU HG2 H 4.761 -13.273 -8.350 1.00 . B B . 36 GLU HG2 1 1
9 22017 2 1 36 GLU HG3 H 5.984 -12.110 -8.858 1.00 . B B . 36 GLU HG3 1 1
9 22018 2 1 36 GLU N N 5.339 -11.202 -4.920 1.00 . B B . 36 GLU N 1 1
9 22019 2 1 36 GLU O O 2.908 -13.221 -6.511 1.00 . B B . 36 GLU O 1 1
9 22020 2 1 36 GLU OE1 O 7.014 -14.991 -7.932 1.00 . B B . 36 GLU OE1 1 1
9 22021 2 1 36 GLU OE2 O 7.027 -14.138 -9.908 1.00 . B B . 36 GLU OE2 1 1
9 22022 2 1 37 GLN C C 1.743 -13.926 -3.635 1.00 . B B . 37 GLN C 1 1
9 22023 2 1 37 GLN CA C 2.976 -14.620 -4.213 1.00 . B B . 37 GLN CA 1 1
9 22024 2 1 37 GLN CB C 3.592 -15.528 -3.142 1.00 . B B . 37 GLN CB 1 1
9 22025 2 1 37 GLN CD C 4.389 -17.162 -4.858 1.00 . B B . 37 GLN CD 1 1
9 22026 2 1 37 GLN CG C 4.818 -16.241 -3.715 1.00 . B B . 37 GLN CG 1 1
9 22027 2 1 37 GLN H H 4.734 -13.385 -4.044 1.00 . B B . 37 GLN H 1 1
9 22028 2 1 37 GLN HA H 2.689 -15.212 -5.069 1.00 . B B . 37 GLN HA 1 1
9 22029 2 1 37 GLN HB2 H 3.884 -14.933 -2.290 1.00 . B B . 37 GLN HB2 1 1
9 22030 2 1 37 GLN HB3 H 2.863 -16.264 -2.836 1.00 . B B . 37 GLN HB3 1 1
9 22031 2 1 37 GLN HE21 H 5.673 -16.382 -6.156 1.00 . B B . 37 GLN HE21 1 1
9 22032 2 1 37 GLN HE22 H 4.704 -17.636 -6.760 1.00 . B B . 37 GLN HE22 1 1
9 22033 2 1 37 GLN HG2 H 5.518 -15.507 -4.086 1.00 . B B . 37 GLN HG2 1 1
9 22034 2 1 37 GLN HG3 H 5.288 -16.826 -2.939 1.00 . B B . 37 GLN HG3 1 1
9 22035 2 1 37 GLN N N 3.975 -13.592 -4.626 1.00 . B B . 37 GLN N 1 1
9 22036 2 1 37 GLN NE2 N 4.971 -17.050 -6.021 1.00 . B B . 37 GLN NE2 1 1
9 22037 2 1 37 GLN O O 0.794 -14.565 -3.224 1.00 . B B . 37 GLN O 1 1
9 22038 2 1 37 GLN OE1 O 3.516 -17.990 -4.693 1.00 . B B . 37 GLN OE1 1 1
9 22039 2 1 38 SER C C -0.596 -11.992 -4.022 1.00 . B B . 38 SER C 1 1
9 22040 2 1 38 SER CA C 0.580 -11.888 -3.048 1.00 . B B . 38 SER CA 1 1
9 22041 2 1 38 SER CB C 0.950 -10.418 -2.853 1.00 . B B . 38 SER CB 1 1
9 22042 2 1 38 SER H H 2.524 -12.127 -3.933 1.00 . B B . 38 SER H 1 1
9 22043 2 1 38 SER HA H 0.301 -12.319 -2.099 1.00 . B B . 38 SER HA 1 1
9 22044 2 1 38 SER HB2 H 1.848 -10.345 -2.264 1.00 . B B . 38 SER HB2 1 1
9 22045 2 1 38 SER HB3 H 1.120 -9.959 -3.820 1.00 . B B . 38 SER HB3 1 1
9 22046 2 1 38 SER HG H 0.045 -9.827 -1.235 1.00 . B B . 38 SER HG 1 1
9 22047 2 1 38 SER N N 1.750 -12.623 -3.599 1.00 . B B . 38 SER N 1 1
9 22048 2 1 38 SER O O -0.430 -11.899 -5.221 1.00 . B B . 38 SER O 1 1
9 22049 2 1 38 SER OG O -0.111 -9.753 -2.179 1.00 . B B . 38 SER OG 1 1
9 22050 2 1 39 GLU C C -3.779 -10.972 -4.315 1.00 . B B . 39 GLU C 1 1
9 22051 2 1 39 GLU CA C -2.992 -12.283 -4.395 1.00 . B B . 39 GLU CA 1 1
9 22052 2 1 39 GLU CB C -3.888 -13.437 -3.917 1.00 . B B . 39 GLU CB 1 1
9 22053 2 1 39 GLU CD C -2.269 -15.135 -4.799 1.00 . B B . 39 GLU CD 1 1
9 22054 2 1 39 GLU CG C -3.032 -14.657 -3.562 1.00 . B B . 39 GLU CG 1 1
9 22055 2 1 39 GLU H H -1.895 -12.244 -2.538 1.00 . B B . 39 GLU H 1 1
9 22056 2 1 39 GLU HA H -2.692 -12.459 -5.419 1.00 . B B . 39 GLU HA 1 1
9 22057 2 1 39 GLU HB2 H -4.446 -13.127 -3.045 1.00 . B B . 39 GLU HB2 1 1
9 22058 2 1 39 GLU HB3 H -4.575 -13.703 -4.705 1.00 . B B . 39 GLU HB3 1 1
9 22059 2 1 39 GLU HG2 H -2.331 -14.394 -2.783 1.00 . B B . 39 GLU HG2 1 1
9 22060 2 1 39 GLU HG3 H -3.673 -15.453 -3.211 1.00 . B B . 39 GLU HG3 1 1
9 22061 2 1 39 GLU N N -1.789 -12.178 -3.511 1.00 . B B . 39 GLU N 1 1
9 22062 2 1 39 GLU O O -4.158 -10.398 -5.317 1.00 . B B . 39 GLU O 1 1
9 22063 2 1 39 GLU OE1 O -1.402 -14.407 -5.254 1.00 . B B . 39 GLU OE1 1 1
9 22064 2 1 39 GLU OE2 O -2.560 -16.223 -5.265 1.00 . B B . 39 GLU OE2 1 1
9 22065 2 1 40 THR C C -3.804 -8.123 -2.519 1.00 . B B . 40 THR C 1 1
9 22066 2 1 40 THR CA C -4.778 -9.227 -2.933 1.00 . B B . 40 THR CA 1 1
9 22067 2 1 40 THR CB C -5.813 -9.423 -1.825 1.00 . B B . 40 THR CB 1 1
9 22068 2 1 40 THR CG2 C -6.712 -10.614 -2.163 1.00 . B B . 40 THR CG2 1 1
9 22069 2 1 40 THR H H -3.698 -10.988 -2.334 1.00 . B B . 40 THR H 1 1
9 22070 2 1 40 THR HA H -5.278 -8.947 -3.850 1.00 . B B . 40 THR HA 1 1
9 22071 2 1 40 THR HB H -6.416 -8.534 -1.733 1.00 . B B . 40 THR HB 1 1
9 22072 2 1 40 THR HG1 H -4.202 -9.755 -0.793 1.00 . B B . 40 THR HG1 1 1
9 22073 2 1 40 THR HG21 H -7.448 -10.743 -1.382 1.00 . B B . 40 THR HG21 1 1
9 22074 2 1 40 THR HG22 H -6.110 -11.508 -2.242 1.00 . B B . 40 THR HG22 1 1
9 22075 2 1 40 THR HG23 H -7.212 -10.433 -3.102 1.00 . B B . 40 THR HG23 1 1
9 22076 2 1 40 THR N N -4.021 -10.500 -3.120 1.00 . B B . 40 THR N 1 1
9 22077 2 1 40 THR O O -2.702 -8.390 -2.083 1.00 . B B . 40 THR O 1 1
9 22078 2 1 40 THR OG1 O -5.139 -9.669 -0.601 1.00 . B B . 40 THR OG1 1 1
9 22079 2 1 41 ALA C C -3.785 -5.170 -0.906 1.00 . B B . 41 ALA C 1 1
9 22080 2 1 41 ALA CA C -3.309 -5.748 -2.256 1.00 . B B . 41 ALA CA 1 1
9 22081 2 1 41 ALA CB C -3.395 -4.659 -3.329 1.00 . B B . 41 ALA CB 1 1
9 22082 2 1 41 ALA H H -5.099 -6.693 -2.998 1.00 . B B . 41 ALA H 1 1
9 22083 2 1 41 ALA HA H -2.290 -6.096 -2.182 1.00 . B B . 41 ALA HA 1 1
9 22084 2 1 41 ALA HB1 H -4.381 -4.220 -3.320 1.00 . B B . 41 ALA HB1 1 1
9 22085 2 1 41 ALA HB2 H -3.203 -5.092 -4.301 1.00 . B B . 41 ALA HB2 1 1
9 22086 2 1 41 ALA HB3 H -2.660 -3.893 -3.126 1.00 . B B . 41 ALA HB3 1 1
9 22087 2 1 41 ALA N N -4.204 -6.881 -2.647 1.00 . B B . 41 ALA N 1 1
9 22088 2 1 41 ALA O O -4.972 -5.084 -0.663 1.00 . B B . 41 ALA O 1 1
9 22089 2 1 42 PRO C C -3.993 -2.824 1.147 1.00 . B B . 42 PRO C 1 1
9 22090 2 1 42 PRO CA C -3.263 -4.175 1.290 1.00 . B B . 42 PRO CA 1 1
9 22091 2 1 42 PRO CB C -1.922 -4.013 2.037 1.00 . B B . 42 PRO CB 1 1
9 22092 2 1 42 PRO CD C -1.420 -4.820 -0.212 1.00 . B B . 42 PRO CD 1 1
9 22093 2 1 42 PRO CG C -0.856 -4.039 0.980 1.00 . B B . 42 PRO CG 1 1
9 22094 2 1 42 PRO HA H -3.890 -4.870 1.826 1.00 . B B . 42 PRO HA 1 1
9 22095 2 1 42 PRO HB2 H -1.898 -3.071 2.575 1.00 . B B . 42 PRO HB2 1 1
9 22096 2 1 42 PRO HB3 H -1.776 -4.833 2.728 1.00 . B B . 42 PRO HB3 1 1
9 22097 2 1 42 PRO HD2 H -1.131 -4.353 -1.144 1.00 . B B . 42 PRO HD2 1 1
9 22098 2 1 42 PRO HD3 H -1.088 -5.848 -0.187 1.00 . B B . 42 PRO HD3 1 1
9 22099 2 1 42 PRO HG2 H -0.606 -3.033 0.675 1.00 . B B . 42 PRO HG2 1 1
9 22100 2 1 42 PRO HG3 H 0.027 -4.538 1.354 1.00 . B B . 42 PRO HG3 1 1
9 22101 2 1 42 PRO N N -2.883 -4.762 -0.036 1.00 . B B . 42 PRO N 1 1
9 22102 2 1 42 PRO O O -3.919 -2.171 0.126 1.00 . B B . 42 PRO O 1 1
9 22103 2 1 43 VAL C C -4.502 0.062 1.955 1.00 . B B . 43 VAL C 1 1
9 22104 2 1 43 VAL CA C -5.463 -1.124 2.110 1.00 . B B . 43 VAL CA 1 1
9 22105 2 1 43 VAL CB C -6.275 -0.944 3.394 1.00 . B B . 43 VAL CB 1 1
9 22106 2 1 43 VAL CG1 C -7.446 -1.925 3.406 1.00 . B B . 43 VAL CG1 1 1
9 22107 2 1 43 VAL CG2 C -5.383 -1.210 4.608 1.00 . B B . 43 VAL CG2 1 1
9 22108 2 1 43 VAL H H -4.756 -2.968 2.975 1.00 . B B . 43 VAL H 1 1
9 22109 2 1 43 VAL HA H -6.137 -1.146 1.265 1.00 . B B . 43 VAL HA 1 1
9 22110 2 1 43 VAL HB H -6.654 0.067 3.439 1.00 . B B . 43 VAL HB 1 1
9 22111 2 1 43 VAL HG11 H -8.009 -1.796 4.318 1.00 . B B . 43 VAL HG11 1 1
9 22112 2 1 43 VAL HG12 H -7.070 -2.937 3.355 1.00 . B B . 43 VAL HG12 1 1
9 22113 2 1 43 VAL HG13 H -8.085 -1.734 2.558 1.00 . B B . 43 VAL HG13 1 1
9 22114 2 1 43 VAL HG21 H -5.146 -2.262 4.656 1.00 . B B . 43 VAL HG21 1 1
9 22115 2 1 43 VAL HG22 H -5.905 -0.916 5.507 1.00 . B B . 43 VAL HG22 1 1
9 22116 2 1 43 VAL HG23 H -4.470 -0.640 4.517 1.00 . B B . 43 VAL HG23 1 1
9 22117 2 1 43 VAL N N -4.708 -2.417 2.168 1.00 . B B . 43 VAL N 1 1
9 22118 2 1 43 VAL O O -4.839 1.064 1.357 1.00 . B B . 43 VAL O 1 1
9 22119 2 1 44 VAL C C -2.313 1.583 0.927 1.00 . B B . 44 VAL C 1 1
9 22120 2 1 44 VAL CA C -2.338 1.090 2.378 1.00 . B B . 44 VAL CA 1 1
9 22121 2 1 44 VAL CB C -0.953 0.564 2.764 1.00 . B B . 44 VAL CB 1 1
9 22122 2 1 44 VAL CG1 C -0.517 -0.501 1.748 1.00 . B B . 44 VAL CG1 1 1
9 22123 2 1 44 VAL CG2 C 0.062 1.712 2.784 1.00 . B B . 44 VAL CG2 1 1
9 22124 2 1 44 VAL H H -3.065 -0.851 2.973 1.00 . B B . 44 VAL H 1 1
9 22125 2 1 44 VAL HA H -2.623 1.896 3.037 1.00 . B B . 44 VAL HA 1 1
9 22126 2 1 44 VAL HB H -1.009 0.114 3.745 1.00 . B B . 44 VAL HB 1 1
9 22127 2 1 44 VAL HG11 H -0.066 -0.025 0.887 1.00 . B B . 44 VAL HG11 1 1
9 22128 2 1 44 VAL HG12 H -1.381 -1.066 1.430 1.00 . B B . 44 VAL HG12 1 1
9 22129 2 1 44 VAL HG13 H 0.199 -1.166 2.205 1.00 . B B . 44 VAL HG13 1 1
9 22130 2 1 44 VAL HG21 H 0.196 2.094 1.782 1.00 . B B . 44 VAL HG21 1 1
9 22131 2 1 44 VAL HG22 H 1.008 1.347 3.157 1.00 . B B . 44 VAL HG22 1 1
9 22132 2 1 44 VAL HG23 H -0.297 2.502 3.426 1.00 . B B . 44 VAL HG23 1 1
9 22133 2 1 44 VAL N N -3.315 -0.037 2.491 1.00 . B B . 44 VAL N 1 1
9 22134 2 1 44 VAL O O -2.228 2.768 0.658 1.00 . B B . 44 VAL O 1 1
9 22135 2 1 45 VAL C C -3.685 1.909 -1.688 1.00 . B B . 45 VAL C 1 1
9 22136 2 1 45 VAL CA C -2.425 1.088 -1.436 1.00 . B B . 45 VAL CA 1 1
9 22137 2 1 45 VAL CB C -2.432 -0.161 -2.321 1.00 . B B . 45 VAL CB 1 1
9 22138 2 1 45 VAL CG1 C -2.631 0.244 -3.782 1.00 . B B . 45 VAL CG1 1 1
9 22139 2 1 45 VAL CG2 C -1.096 -0.890 -2.167 1.00 . B B . 45 VAL CG2 1 1
9 22140 2 1 45 VAL H H -2.502 -0.264 0.232 1.00 . B B . 45 VAL H 1 1
9 22141 2 1 45 VAL HA H -1.551 1.686 -1.652 1.00 . B B . 45 VAL HA 1 1
9 22142 2 1 45 VAL HB H -3.239 -0.813 -2.015 1.00 . B B . 45 VAL HB 1 1
9 22143 2 1 45 VAL HG11 H -1.992 1.083 -4.009 1.00 . B B . 45 VAL HG11 1 1
9 22144 2 1 45 VAL HG12 H -3.662 0.524 -3.942 1.00 . B B . 45 VAL HG12 1 1
9 22145 2 1 45 VAL HG13 H -2.378 -0.586 -4.424 1.00 . B B . 45 VAL HG13 1 1
9 22146 2 1 45 VAL HG21 H -0.286 -0.179 -2.243 1.00 . B B . 45 VAL HG21 1 1
9 22147 2 1 45 VAL HG22 H -1.000 -1.630 -2.947 1.00 . B B . 45 VAL HG22 1 1
9 22148 2 1 45 VAL HG23 H -1.061 -1.376 -1.204 1.00 . B B . 45 VAL HG23 1 1
9 22149 2 1 45 VAL N N -2.414 0.680 -0.008 1.00 . B B . 45 VAL N 1 1
9 22150 2 1 45 VAL O O -3.653 2.947 -2.321 1.00 . B B . 45 VAL O 1 1
9 22151 2 1 46 LYS C C -5.918 3.568 -0.679 1.00 . B B . 46 LYS C 1 1
9 22152 2 1 46 LYS CA C -6.064 2.204 -1.352 1.00 . B B . 46 LYS CA 1 1
9 22153 2 1 46 LYS CB C -7.211 1.435 -0.690 1.00 . B B . 46 LYS CB 1 1
9 22154 2 1 46 LYS CD C -7.725 0.128 -2.779 1.00 . B B . 46 LYS CD 1 1
9 22155 2 1 46 LYS CE C -8.310 -1.210 -3.244 1.00 . B B . 46 LYS CE 1 1
9 22156 2 1 46 LYS CG C -7.333 0.034 -1.298 1.00 . B B . 46 LYS CG 1 1
9 22157 2 1 46 LYS H H -4.785 0.624 -0.657 1.00 . B B . 46 LYS H 1 1
9 22158 2 1 46 LYS HA H -6.267 2.340 -2.402 1.00 . B B . 46 LYS HA 1 1
9 22159 2 1 46 LYS HB2 H -7.021 1.350 0.372 1.00 . B B . 46 LYS HB2 1 1
9 22160 2 1 46 LYS HB3 H -8.134 1.971 -0.846 1.00 . B B . 46 LYS HB3 1 1
9 22161 2 1 46 LYS HD2 H -8.460 0.908 -2.911 1.00 . B B . 46 LYS HD2 1 1
9 22162 2 1 46 LYS HD3 H -6.850 0.352 -3.370 1.00 . B B . 46 LYS HD3 1 1
9 22163 2 1 46 LYS HE2 H -8.267 -1.263 -4.322 1.00 . B B . 46 LYS HE2 1 1
9 22164 2 1 46 LYS HE3 H -7.737 -2.023 -2.821 1.00 . B B . 46 LYS HE3 1 1
9 22165 2 1 46 LYS HG2 H -6.384 -0.476 -1.211 1.00 . B B . 46 LYS HG2 1 1
9 22166 2 1 46 LYS HG3 H -8.088 -0.521 -0.761 1.00 . B B . 46 LYS HG3 1 1
9 22167 2 1 46 LYS HZ1 H -10.334 -0.764 -3.438 1.00 . B B . 46 LYS HZ1 1 1
9 22168 2 1 46 LYS HZ2 H -9.813 -0.940 -1.831 1.00 . B B . 46 LYS HZ2 1 1
9 22169 2 1 46 LYS HZ3 H -10.023 -2.310 -2.812 1.00 . B B . 46 LYS HZ3 1 1
9 22170 2 1 46 LYS N N -4.793 1.457 -1.174 1.00 . B B . 46 LYS N 1 1
9 22171 2 1 46 LYS NZ N -9.726 -1.314 -2.798 1.00 . B B . 46 LYS NZ 1 1
9 22172 2 1 46 LYS O O -6.477 4.553 -1.117 1.00 . B B . 46 LYS O 1 1
9 22173 2 1 47 TYR C C -4.406 5.941 0.117 1.00 . B B . 47 TYR C 1 1
9 22174 2 1 47 TYR CA C -4.989 4.922 1.099 1.00 . B B . 47 TYR CA 1 1
9 22175 2 1 47 TYR CB C -4.020 4.718 2.267 1.00 . B B . 47 TYR CB 1 1
9 22176 2 1 47 TYR CD1 C -5.059 5.910 4.224 1.00 . B B . 47 TYR CD1 1 1
9 22177 2 1 47 TYR CD2 C -3.187 6.956 3.093 1.00 . B B . 47 TYR CD2 1 1
9 22178 2 1 47 TYR CE1 C -5.124 6.987 5.114 1.00 . B B . 47 TYR CE1 1 1
9 22179 2 1 47 TYR CE2 C -3.252 8.033 3.987 1.00 . B B . 47 TYR CE2 1 1
9 22180 2 1 47 TYR CG C -4.092 5.894 3.213 1.00 . B B . 47 TYR CG 1 1
9 22181 2 1 47 TYR CZ C -4.222 8.047 4.996 1.00 . B B . 47 TYR CZ 1 1
9 22182 2 1 47 TYR H H -4.734 2.819 0.725 1.00 . B B . 47 TYR H 1 1
9 22183 2 1 47 TYR HA H -5.941 5.273 1.468 1.00 . B B . 47 TYR HA 1 1
9 22184 2 1 47 TYR HB2 H -4.286 3.817 2.796 1.00 . B B . 47 TYR HB2 1 1
9 22185 2 1 47 TYR HB3 H -3.012 4.626 1.888 1.00 . B B . 47 TYR HB3 1 1
9 22186 2 1 47 TYR HD1 H -5.757 5.091 4.316 1.00 . B B . 47 TYR HD1 1 1
9 22187 2 1 47 TYR HD2 H -2.441 6.946 2.312 1.00 . B B . 47 TYR HD2 1 1
9 22188 2 1 47 TYR HE1 H -5.871 6.997 5.894 1.00 . B B . 47 TYR HE1 1 1
9 22189 2 1 47 TYR HE2 H -2.555 8.851 3.899 1.00 . B B . 47 TYR HE2 1 1
9 22190 2 1 47 TYR HH H -4.686 8.788 6.693 1.00 . B B . 47 TYR HH 1 1
9 22191 2 1 47 TYR N N -5.172 3.628 0.388 1.00 . B B . 47 TYR N 1 1
9 22192 2 1 47 TYR O O -4.864 7.062 0.026 1.00 . B B . 47 TYR O 1 1
9 22193 2 1 47 TYR OH O -4.287 9.106 5.879 1.00 . B B . 47 TYR OH 1 1
9 22194 2 1 48 ILE C C -3.853 6.873 -2.671 1.00 . B B . 48 ILE C 1 1
9 22195 2 1 48 ILE CA C -2.809 6.506 -1.611 1.00 . B B . 48 ILE CA 1 1
9 22196 2 1 48 ILE CB C -1.599 5.851 -2.291 1.00 . B B . 48 ILE CB 1 1
9 22197 2 1 48 ILE CD1 C 0.675 4.867 -1.863 1.00 . B B . 48 ILE CD1 1 1
9 22198 2 1 48 ILE CG1 C -0.478 5.674 -1.261 1.00 . B B . 48 ILE CG1 1 1
9 22199 2 1 48 ILE CG2 C -1.115 6.739 -3.444 1.00 . B B . 48 ILE CG2 1 1
9 22200 2 1 48 ILE H H -3.053 4.645 -0.547 1.00 . B B . 48 ILE H 1 1
9 22201 2 1 48 ILE HA H -2.489 7.400 -1.094 1.00 . B B . 48 ILE HA 1 1
9 22202 2 1 48 ILE HB H -1.889 4.884 -2.680 1.00 . B B . 48 ILE HB 1 1
9 22203 2 1 48 ILE HD11 H 1.250 5.499 -2.528 1.00 . B B . 48 ILE HD11 1 1
9 22204 2 1 48 ILE HD12 H 0.279 4.029 -2.417 1.00 . B B . 48 ILE HD12 1 1
9 22205 2 1 48 ILE HD13 H 1.312 4.508 -1.071 1.00 . B B . 48 ILE HD13 1 1
9 22206 2 1 48 ILE HG12 H -0.116 6.644 -0.956 1.00 . B B . 48 ILE HG12 1 1
9 22207 2 1 48 ILE HG13 H -0.866 5.150 -0.399 1.00 . B B . 48 ILE HG13 1 1
9 22208 2 1 48 ILE HG21 H -0.129 6.429 -3.753 1.00 . B B . 48 ILE HG21 1 1
9 22209 2 1 48 ILE HG22 H -1.082 7.767 -3.117 1.00 . B B . 48 ILE HG22 1 1
9 22210 2 1 48 ILE HG23 H -1.797 6.648 -4.277 1.00 . B B . 48 ILE HG23 1 1
9 22211 2 1 48 ILE N N -3.405 5.557 -0.629 1.00 . B B . 48 ILE N 1 1
9 22212 2 1 48 ILE O O -3.990 8.019 -3.050 1.00 . B B . 48 ILE O 1 1
9 22213 2 1 49 ALA C C -6.671 7.145 -3.664 1.00 . B B . 49 ALA C 1 1
9 22214 2 1 49 ALA CA C -5.601 6.194 -4.210 1.00 . B B . 49 ALA CA 1 1
9 22215 2 1 49 ALA CB C -6.265 4.882 -4.640 1.00 . B B . 49 ALA CB 1 1
9 22216 2 1 49 ALA H H -4.445 4.989 -2.849 1.00 . B B . 49 ALA H 1 1
9 22217 2 1 49 ALA HA H -5.120 6.646 -5.064 1.00 . B B . 49 ALA HA 1 1
9 22218 2 1 49 ALA HB1 H -6.773 5.029 -5.580 1.00 . B B . 49 ALA HB1 1 1
9 22219 2 1 49 ALA HB2 H -6.979 4.573 -3.889 1.00 . B B . 49 ALA HB2 1 1
9 22220 2 1 49 ALA HB3 H -5.512 4.118 -4.755 1.00 . B B . 49 ALA HB3 1 1
9 22221 2 1 49 ALA N N -4.579 5.907 -3.161 1.00 . B B . 49 ALA N 1 1
9 22222 2 1 49 ALA O O -7.148 8.018 -4.362 1.00 . B B . 49 ALA O 1 1
9 22223 2 1 50 PHE C C -7.618 9.318 -1.864 1.00 . B B . 50 PHE C 1 1
9 22224 2 1 50 PHE CA C -8.117 7.868 -1.868 1.00 . B B . 50 PHE CA 1 1
9 22225 2 1 50 PHE CB C -8.436 7.420 -0.434 1.00 . B B . 50 PHE CB 1 1
9 22226 2 1 50 PHE CD1 C -10.910 6.988 -0.308 1.00 . B B . 50 PHE CD1 1 1
9 22227 2 1 50 PHE CD2 C -10.060 9.090 0.554 1.00 . B B . 50 PHE CD2 1 1
9 22228 2 1 50 PHE CE1 C -12.207 7.366 0.044 1.00 . B B . 50 PHE CE1 1 1
9 22229 2 1 50 PHE CE2 C -11.362 9.469 0.907 1.00 . B B . 50 PHE CE2 1 1
9 22230 2 1 50 PHE CG C -9.835 7.847 -0.054 1.00 . B B . 50 PHE CG 1 1
9 22231 2 1 50 PHE CZ C -12.436 8.606 0.652 1.00 . B B . 50 PHE CZ 1 1
9 22232 2 1 50 PHE H H -6.680 6.262 -1.888 1.00 . B B . 50 PHE H 1 1
9 22233 2 1 50 PHE HA H -9.007 7.797 -2.480 1.00 . B B . 50 PHE HA 1 1
9 22234 2 1 50 PHE HB2 H -8.366 6.344 -0.377 1.00 . B B . 50 PHE HB2 1 1
9 22235 2 1 50 PHE HB3 H -7.727 7.860 0.253 1.00 . B B . 50 PHE HB3 1 1
9 22236 2 1 50 PHE HD1 H -10.733 6.032 -0.778 1.00 . B B . 50 PHE HD1 1 1
9 22237 2 1 50 PHE HD2 H -9.231 9.758 0.750 1.00 . B B . 50 PHE HD2 1 1
9 22238 2 1 50 PHE HE1 H -13.035 6.699 -0.152 1.00 . B B . 50 PHE HE1 1 1
9 22239 2 1 50 PHE HE2 H -11.537 10.424 1.375 1.00 . B B . 50 PHE HE2 1 1
9 22240 2 1 50 PHE HZ H -13.439 8.896 0.924 1.00 . B B . 50 PHE HZ 1 1
9 22241 2 1 50 PHE N N -7.065 6.978 -2.434 1.00 . B B . 50 PHE N 1 1
9 22242 2 1 50 PHE O O -8.307 10.224 -2.292 1.00 . B B . 50 PHE O 1 1
9 22243 2 1 51 LEU C C -5.768 11.452 -2.795 1.00 . B B . 51 LEU C 1 1
9 22244 2 1 51 LEU CA C -5.891 10.934 -1.360 1.00 . B B . 51 LEU CA 1 1
9 22245 2 1 51 LEU CB C -4.517 10.942 -0.682 1.00 . B B . 51 LEU CB 1 1
9 22246 2 1 51 LEU CD1 C -3.271 10.489 1.443 1.00 . B B . 51 LEU CD1 1 1
9 22247 2 1 51 LEU CD2 C -5.491 11.671 1.539 1.00 . B B . 51 LEU CD2 1 1
9 22248 2 1 51 LEU CG C -4.664 10.592 0.809 1.00 . B B . 51 LEU CG 1 1
9 22249 2 1 51 LEU H H -5.884 8.805 -1.045 1.00 . B B . 51 LEU H 1 1
9 22250 2 1 51 LEU HA H -6.571 11.570 -0.813 1.00 . B B . 51 LEU HA 1 1
9 22251 2 1 51 LEU HB2 H -3.879 10.213 -1.160 1.00 . B B . 51 LEU HB2 1 1
9 22252 2 1 51 LEU HB3 H -4.074 11.920 -0.776 1.00 . B B . 51 LEU HB3 1 1
9 22253 2 1 51 LEU HD11 H -2.812 9.554 1.158 1.00 . B B . 51 LEU HD11 1 1
9 22254 2 1 51 LEU HD12 H -3.363 10.532 2.518 1.00 . B B . 51 LEU HD12 1 1
9 22255 2 1 51 LEU HD13 H -2.658 11.311 1.104 1.00 . B B . 51 LEU HD13 1 1
9 22256 2 1 51 LEU HD21 H -6.539 11.415 1.487 1.00 . B B . 51 LEU HD21 1 1
9 22257 2 1 51 LEU HD22 H -5.334 12.633 1.075 1.00 . B B . 51 LEU HD22 1 1
9 22258 2 1 51 LEU HD23 H -5.191 11.724 2.577 1.00 . B B . 51 LEU HD23 1 1
9 22259 2 1 51 LEU HG H -5.164 9.637 0.898 1.00 . B B . 51 LEU HG 1 1
9 22260 2 1 51 LEU N N -6.425 9.546 -1.387 1.00 . B B . 51 LEU N 1 1
9 22261 2 1 51 LEU O O -6.098 12.586 -3.084 1.00 . B B . 51 LEU O 1 1
9 22262 2 1 52 ARG C C -6.578 11.428 -5.661 1.00 . B B . 52 ARG C 1 1
9 22263 2 1 52 ARG CA C -5.195 11.084 -5.115 1.00 . B B . 52 ARG CA 1 1
9 22264 2 1 52 ARG CB C -4.566 9.989 -5.983 1.00 . B B . 52 ARG CB 1 1
9 22265 2 1 52 ARG CD C -2.407 8.848 -6.586 1.00 . B B . 52 ARG CD 1 1
9 22266 2 1 52 ARG CG C -3.060 9.932 -5.718 1.00 . B B . 52 ARG CG 1 1
9 22267 2 1 52 ARG CZ C -2.887 9.894 -8.740 1.00 . B B . 52 ARG CZ 1 1
9 22268 2 1 52 ARG H H -5.063 9.716 -3.454 1.00 . B B . 52 ARG H 1 1
9 22269 2 1 52 ARG HA H -4.572 11.968 -5.150 1.00 . B B . 52 ARG HA 1 1
9 22270 2 1 52 ARG HB2 H -5.014 9.035 -5.739 1.00 . B B . 52 ARG HB2 1 1
9 22271 2 1 52 ARG HB3 H -4.743 10.215 -7.020 1.00 . B B . 52 ARG HB3 1 1
9 22272 2 1 52 ARG HD2 H -1.347 9.044 -6.662 1.00 . B B . 52 ARG HD2 1 1
9 22273 2 1 52 ARG HD3 H -2.560 7.881 -6.130 1.00 . B B . 52 ARG HD3 1 1
9 22274 2 1 52 ARG HE H -3.508 8.068 -8.265 1.00 . B B . 52 ARG HE 1 1
9 22275 2 1 52 ARG HG2 H -2.623 10.892 -5.944 1.00 . B B . 52 ARG HG2 1 1
9 22276 2 1 52 ARG HG3 H -2.893 9.701 -4.676 1.00 . B B . 52 ARG HG3 1 1
9 22277 2 1 52 ARG HH11 H -1.765 10.945 -7.459 1.00 . B B . 52 ARG HH11 1 1
9 22278 2 1 52 ARG HH12 H -2.127 11.732 -8.956 1.00 . B B . 52 ARG HH12 1 1
9 22279 2 1 52 ARG HH21 H -3.970 9.086 -10.217 1.00 . B B . 52 ARG HH21 1 1
9 22280 2 1 52 ARG HH22 H -3.369 10.683 -10.517 1.00 . B B . 52 ARG HH22 1 1
9 22281 2 1 52 ARG N N -5.313 10.629 -3.701 1.00 . B B . 52 ARG N 1 1
9 22282 2 1 52 ARG NE N -3.008 8.851 -7.955 1.00 . B B . 52 ARG NE 1 1
9 22283 2 1 52 ARG NH1 N -2.204 10.937 -8.355 1.00 . B B . 52 ARG NH1 1 1
9 22284 2 1 52 ARG NH2 N -3.450 9.886 -9.918 1.00 . B B . 52 ARG NH2 1 1
9 22285 2 1 52 ARG O O -6.736 12.348 -6.438 1.00 . B B . 52 ARG O 1 1
9 22286 2 1 53 SER C C -9.315 12.421 -5.393 1.00 . B B . 53 SER C 1 1
9 22287 2 1 53 SER CA C -8.945 10.988 -5.776 1.00 . B B . 53 SER CA 1 1
9 22288 2 1 53 SER CB C -9.945 10.015 -5.152 1.00 . B B . 53 SER CB 1 1
9 22289 2 1 53 SER H H -7.433 9.956 -4.646 1.00 . B B . 53 SER H 1 1
9 22290 2 1 53 SER HA H -8.960 10.885 -6.851 1.00 . B B . 53 SER HA 1 1
9 22291 2 1 53 SER HB2 H -10.881 10.069 -5.681 1.00 . B B . 53 SER HB2 1 1
9 22292 2 1 53 SER HB3 H -9.554 9.008 -5.219 1.00 . B B . 53 SER HB3 1 1
9 22293 2 1 53 SER HG H -10.690 9.676 -3.386 1.00 . B B . 53 SER HG 1 1
9 22294 2 1 53 SER N N -7.578 10.697 -5.270 1.00 . B B . 53 SER N 1 1
9 22295 2 1 53 SER O O -10.205 13.017 -5.967 1.00 . B B . 53 SER O 1 1
9 22296 2 1 53 SER OG O -10.154 10.364 -3.791 1.00 . B B . 53 SER OG 1 1
9 22297 2 1 54 LYS C C -7.964 15.339 -4.689 1.00 . B B . 54 LYS C 1 1
9 22298 2 1 54 LYS CA C -8.939 14.380 -3.999 1.00 . B B . 54 LYS CA 1 1
9 22299 2 1 54 LYS CB C -8.771 14.495 -2.482 1.00 . B B . 54 LYS CB 1 1
9 22300 2 1 54 LYS CD C -11.131 13.733 -2.038 1.00 . B B . 54 LYS CD 1 1
9 22301 2 1 54 LYS CE C -11.984 12.995 -1.002 1.00 . B B . 54 LYS CE 1 1
9 22302 2 1 54 LYS CG C -9.645 13.451 -1.775 1.00 . B B . 54 LYS CG 1 1
9 22303 2 1 54 LYS H H -7.920 12.481 -3.981 1.00 . B B . 54 LYS H 1 1
9 22304 2 1 54 LYS HA H -9.949 14.644 -4.274 1.00 . B B . 54 LYS HA 1 1
9 22305 2 1 54 LYS HB2 H -7.736 14.330 -2.222 1.00 . B B . 54 LYS HB2 1 1
9 22306 2 1 54 LYS HB3 H -9.068 15.482 -2.164 1.00 . B B . 54 LYS HB3 1 1
9 22307 2 1 54 LYS HD2 H -11.315 14.795 -1.970 1.00 . B B . 54 LYS HD2 1 1
9 22308 2 1 54 LYS HD3 H -11.396 13.383 -3.025 1.00 . B B . 54 LYS HD3 1 1
9 22309 2 1 54 LYS HE2 H -13.003 12.935 -1.355 1.00 . B B . 54 LYS HE2 1 1
9 22310 2 1 54 LYS HE3 H -11.594 11.998 -0.856 1.00 . B B . 54 LYS HE3 1 1
9 22311 2 1 54 LYS HG2 H -9.396 12.467 -2.147 1.00 . B B . 54 LYS HG2 1 1
9 22312 2 1 54 LYS HG3 H -9.456 13.491 -0.713 1.00 . B B . 54 LYS HG3 1 1
9 22313 2 1 54 LYS HZ1 H -11.338 13.233 0.962 1.00 . B B . 54 LYS HZ1 1 1
9 22314 2 1 54 LYS HZ2 H -12.913 13.802 0.676 1.00 . B B . 54 LYS HZ2 1 1
9 22315 2 1 54 LYS HZ3 H -11.573 14.693 0.131 1.00 . B B . 54 LYS HZ3 1 1
9 22316 2 1 54 LYS N N -8.634 12.981 -4.426 1.00 . B B . 54 LYS N 1 1
9 22317 2 1 54 LYS NZ N -11.949 13.737 0.290 1.00 . B B . 54 LYS NZ 1 1
9 22318 2 1 54 LYS O O -8.040 16.541 -4.526 1.00 . B B . 54 LYS O 1 1
9 22319 2 1 55 GLY C C -4.893 16.038 -5.294 1.00 . B B . 55 GLY C 1 1
9 22320 2 1 55 GLY CA C -6.088 15.693 -6.193 1.00 . B B . 55 GLY CA 1 1
9 22321 2 1 55 GLY H H -7.025 13.846 -5.598 1.00 . B B . 55 GLY H 1 1
9 22322 2 1 55 GLY HA2 H -5.732 15.177 -7.074 1.00 . B B . 55 GLY HA2 1 1
9 22323 2 1 55 GLY HA3 H -6.582 16.605 -6.493 1.00 . B B . 55 GLY HA3 1 1
9 22324 2 1 55 GLY N N -7.060 14.816 -5.474 1.00 . B B . 55 GLY N 1 1
9 22325 2 1 55 GLY O O -4.240 17.042 -5.491 1.00 . B B . 55 GLY O 1 1
9 22326 2 1 56 VAL C C -2.118 15.365 -4.188 1.00 . B B . 56 VAL C 1 1
9 22327 2 1 56 VAL CA C -3.440 15.539 -3.418 1.00 . B B . 56 VAL CA 1 1
9 22328 2 1 56 VAL CB C -3.462 14.600 -2.207 1.00 . B B . 56 VAL CB 1 1
9 22329 2 1 56 VAL CG1 C -2.182 14.791 -1.382 1.00 . B B . 56 VAL CG1 1 1
9 22330 2 1 56 VAL CG2 C -4.684 14.925 -1.337 1.00 . B B . 56 VAL CG2 1 1
9 22331 2 1 56 VAL H H -5.138 14.426 -4.157 1.00 . B B . 56 VAL H 1 1
9 22332 2 1 56 VAL HA H -3.518 16.561 -3.077 1.00 . B B . 56 VAL HA 1 1
9 22333 2 1 56 VAL HB H -3.521 13.575 -2.545 1.00 . B B . 56 VAL HB 1 1
9 22334 2 1 56 VAL HG11 H -2.013 15.846 -1.223 1.00 . B B . 56 VAL HG11 1 1
9 22335 2 1 56 VAL HG12 H -1.343 14.367 -1.911 1.00 . B B . 56 VAL HG12 1 1
9 22336 2 1 56 VAL HG13 H -2.293 14.298 -0.427 1.00 . B B . 56 VAL HG13 1 1
9 22337 2 1 56 VAL HG21 H -4.477 15.799 -0.737 1.00 . B B . 56 VAL HG21 1 1
9 22338 2 1 56 VAL HG22 H -4.898 14.091 -0.689 1.00 . B B . 56 VAL HG22 1 1
9 22339 2 1 56 VAL HG23 H -5.540 15.117 -1.968 1.00 . B B . 56 VAL HG23 1 1
9 22340 2 1 56 VAL N N -4.602 15.231 -4.309 1.00 . B B . 56 VAL N 1 1
9 22341 2 1 56 VAL O O -1.234 16.191 -4.111 1.00 . B B . 56 VAL O 1 1
9 22342 2 1 57 ASP C C 0.445 13.838 -4.717 1.00 . B B . 57 ASP C 1 1
9 22343 2 1 57 ASP CA C -0.724 14.046 -5.691 1.00 . B B . 57 ASP CA 1 1
9 22344 2 1 57 ASP CB C -0.424 15.243 -6.603 1.00 . B B . 57 ASP CB 1 1
9 22345 2 1 57 ASP CG C -1.731 15.802 -7.162 1.00 . B B . 57 ASP CG 1 1
9 22346 2 1 57 ASP H H -2.709 13.636 -4.962 1.00 . B B . 57 ASP H 1 1
9 22347 2 1 57 ASP HA H -0.846 13.159 -6.294 1.00 . B B . 57 ASP HA 1 1
9 22348 2 1 57 ASP HB2 H 0.089 16.015 -6.046 1.00 . B B . 57 ASP HB2 1 1
9 22349 2 1 57 ASP HB3 H 0.201 14.918 -7.421 1.00 . B B . 57 ASP HB3 1 1
9 22350 2 1 57 ASP N N -1.983 14.290 -4.922 1.00 . B B . 57 ASP N 1 1
9 22351 2 1 57 ASP O O 1.402 14.586 -4.717 1.00 . B B . 57 ASP O 1 1
9 22352 2 1 57 ASP OD1 O -2.213 15.266 -8.147 1.00 . B B . 57 ASP OD1 1 1
9 22353 2 1 57 ASP OD2 O -2.221 16.764 -6.601 1.00 . B B . 57 ASP OD2 1 1
9 22354 2 1 58 LEU C C 2.536 11.674 -3.605 1.00 . B B . 58 LEU C 1 1
9 22355 2 1 58 LEU CA C 1.495 12.563 -2.931 1.00 . B B . 58 LEU CA 1 1
9 22356 2 1 58 LEU CB C 0.966 11.851 -1.680 1.00 . B B . 58 LEU CB 1 1
9 22357 2 1 58 LEU CD1 C 0.182 9.527 -1.073 1.00 . B B . 58 LEU CD1 1 1
9 22358 2 1 58 LEU CD2 C -1.430 11.161 -2.075 1.00 . B B . 58 LEU CD2 1 1
9 22359 2 1 58 LEU CG C 0.029 10.682 -2.076 1.00 . B B . 58 LEU CG 1 1
9 22360 2 1 58 LEU H H -0.390 12.223 -3.923 1.00 . B B . 58 LEU H 1 1
9 22361 2 1 58 LEU HA H 1.954 13.499 -2.646 1.00 . B B . 58 LEU HA 1 1
9 22362 2 1 58 LEU HB2 H 1.810 11.471 -1.115 1.00 . B B . 58 LEU HB2 1 1
9 22363 2 1 58 LEU HB3 H 0.427 12.563 -1.070 1.00 . B B . 58 LEU HB3 1 1
9 22364 2 1 58 LEU HD11 H 0.298 9.926 -0.075 1.00 . B B . 58 LEU HD11 1 1
9 22365 2 1 58 LEU HD12 H 1.054 8.942 -1.328 1.00 . B B . 58 LEU HD12 1 1
9 22366 2 1 58 LEU HD13 H -0.693 8.896 -1.106 1.00 . B B . 58 LEU HD13 1 1
9 22367 2 1 58 LEU HD21 H -2.043 10.448 -2.606 1.00 . B B . 58 LEU HD21 1 1
9 22368 2 1 58 LEU HD22 H -1.499 12.123 -2.556 1.00 . B B . 58 LEU HD22 1 1
9 22369 2 1 58 LEU HD23 H -1.776 11.245 -1.056 1.00 . B B . 58 LEU HD23 1 1
9 22370 2 1 58 LEU HG H 0.289 10.323 -3.065 1.00 . B B . 58 LEU HG 1 1
9 22371 2 1 58 LEU N N 0.382 12.822 -3.895 1.00 . B B . 58 LEU N 1 1
9 22372 2 1 58 LEU O O 3.565 11.354 -3.037 1.00 . B B . 58 LEU O 1 1
9 22373 2 1 59 ASN C C 4.604 11.105 -5.563 1.00 . B B . 59 ASN C 1 1
9 22374 2 1 59 ASN CA C 3.245 10.403 -5.522 1.00 . B B . 59 ASN CA 1 1
9 22375 2 1 59 ASN CB C 2.740 10.163 -6.953 1.00 . B B . 59 ASN CB 1 1
9 22376 2 1 59 ASN CG C 2.002 11.411 -7.445 1.00 . B B . 59 ASN CG 1 1
9 22377 2 1 59 ASN H H 1.442 11.539 -5.249 1.00 . B B . 59 ASN H 1 1
9 22378 2 1 59 ASN HA H 3.337 9.460 -5.003 1.00 . B B . 59 ASN HA 1 1
9 22379 2 1 59 ASN HB2 H 3.577 9.957 -7.608 1.00 . B B . 59 ASN HB2 1 1
9 22380 2 1 59 ASN HB3 H 2.063 9.323 -6.961 1.00 . B B . 59 ASN HB3 1 1
9 22381 2 1 59 ASN HD21 H 0.941 10.431 -8.808 1.00 . B B . 59 ASN HD21 1 1
9 22382 2 1 59 ASN HD22 H 0.646 12.101 -8.720 1.00 . B B . 59 ASN HD22 1 1
9 22383 2 1 59 ASN N N 2.277 11.271 -4.811 1.00 . B B . 59 ASN N 1 1
9 22384 2 1 59 ASN ND2 N 1.124 11.305 -8.405 1.00 . B B . 59 ASN ND2 1 1
9 22385 2 1 59 ASN O O 5.618 10.539 -5.203 1.00 . B B . 59 ASN O 1 1
9 22386 2 1 59 ASN OD1 O 2.226 12.496 -6.946 1.00 . B B . 59 ASN OD1 1 1
9 22387 2 1 60 ALA C C 6.330 13.547 -4.653 1.00 . B B . 60 ALA C 1 1
9 22388 2 1 60 ALA CA C 5.927 13.069 -6.052 1.00 . B B . 60 ALA CA 1 1
9 22389 2 1 60 ALA CB C 5.789 14.276 -6.981 1.00 . B B . 60 ALA CB 1 1
9 22390 2 1 60 ALA H H 3.804 12.777 -6.273 1.00 . B B . 60 ALA H 1 1
9 22391 2 1 60 ALA HA H 6.688 12.409 -6.438 1.00 . B B . 60 ALA HA 1 1
9 22392 2 1 60 ALA HB1 H 6.696 14.862 -6.943 1.00 . B B . 60 ALA HB1 1 1
9 22393 2 1 60 ALA HB2 H 4.952 14.883 -6.666 1.00 . B B . 60 ALA HB2 1 1
9 22394 2 1 60 ALA HB3 H 5.628 13.935 -7.992 1.00 . B B . 60 ALA HB3 1 1
9 22395 2 1 60 ALA N N 4.632 12.336 -5.991 1.00 . B B . 60 ALA N 1 1
9 22396 2 1 60 ALA O O 7.488 13.808 -4.388 1.00 . B B . 60 ALA O 1 1
9 22397 2 1 61 LEU C C 6.799 13.255 -1.770 1.00 . B B . 61 LEU C 1 1
9 22398 2 1 61 LEU CA C 5.724 14.147 -2.386 1.00 . B B . 61 LEU CA 1 1
9 22399 2 1 61 LEU CB C 4.452 14.091 -1.523 1.00 . B B . 61 LEU CB 1 1
9 22400 2 1 61 LEU CD1 C 5.363 15.807 0.078 1.00 . B B . 61 LEU CD1 1 1
9 22401 2 1 61 LEU CD2 C 3.463 14.313 0.777 1.00 . B B . 61 LEU CD2 1 1
9 22402 2 1 61 LEU CG C 4.763 14.400 -0.046 1.00 . B B . 61 LEU CG 1 1
9 22403 2 1 61 LEU H H 4.460 13.456 -3.989 1.00 . B B . 61 LEU H 1 1
9 22404 2 1 61 LEU HA H 6.081 15.166 -2.435 1.00 . B B . 61 LEU HA 1 1
9 22405 2 1 61 LEU HB2 H 3.743 14.816 -1.893 1.00 . B B . 61 LEU HB2 1 1
9 22406 2 1 61 LEU HB3 H 4.020 13.106 -1.592 1.00 . B B . 61 LEU HB3 1 1
9 22407 2 1 61 LEU HD11 H 6.412 15.776 -0.178 1.00 . B B . 61 LEU HD11 1 1
9 22408 2 1 61 LEU HD12 H 5.250 16.157 1.094 1.00 . B B . 61 LEU HD12 1 1
9 22409 2 1 61 LEU HD13 H 4.849 16.480 -0.592 1.00 . B B . 61 LEU HD13 1 1
9 22410 2 1 61 LEU HD21 H 2.828 13.534 0.378 1.00 . B B . 61 LEU HD21 1 1
9 22411 2 1 61 LEU HD22 H 2.940 15.258 0.734 1.00 . B B . 61 LEU HD22 1 1
9 22412 2 1 61 LEU HD23 H 3.705 14.084 1.804 1.00 . B B . 61 LEU HD23 1 1
9 22413 2 1 61 LEU HG H 5.470 13.679 0.338 1.00 . B B . 61 LEU HG 1 1
9 22414 2 1 61 LEU N N 5.387 13.668 -3.757 1.00 . B B . 61 LEU N 1 1
9 22415 2 1 61 LEU O O 7.825 13.732 -1.323 1.00 . B B . 61 LEU O 1 1
9 22416 2 1 62 PHE C C 8.687 10.717 -2.179 1.00 . B B . 62 PHE C 1 1
9 22417 2 1 62 PHE CA C 7.625 11.077 -1.135 1.00 . B B . 62 PHE CA 1 1
9 22418 2 1 62 PHE CB C 6.977 9.816 -0.566 1.00 . B B . 62 PHE CB 1 1
9 22419 2 1 62 PHE CD1 C 6.829 8.297 -2.565 1.00 . B B . 62 PHE CD1 1 1
9 22420 2 1 62 PHE CD2 C 4.780 9.227 -1.658 1.00 . B B . 62 PHE CD2 1 1
9 22421 2 1 62 PHE CE1 C 6.088 7.619 -3.539 1.00 . B B . 62 PHE CE1 1 1
9 22422 2 1 62 PHE CE2 C 4.040 8.544 -2.627 1.00 . B B . 62 PHE CE2 1 1
9 22423 2 1 62 PHE CG C 6.177 9.102 -1.626 1.00 . B B . 62 PHE CG 1 1
9 22424 2 1 62 PHE CZ C 4.693 7.740 -3.568 1.00 . B B . 62 PHE CZ 1 1
9 22425 2 1 62 PHE H H 5.758 11.592 -2.098 1.00 . B B . 62 PHE H 1 1
9 22426 2 1 62 PHE HA H 8.112 11.605 -0.326 1.00 . B B . 62 PHE HA 1 1
9 22427 2 1 62 PHE HB2 H 7.750 9.154 -0.199 1.00 . B B . 62 PHE HB2 1 1
9 22428 2 1 62 PHE HB3 H 6.327 10.088 0.251 1.00 . B B . 62 PHE HB3 1 1
9 22429 2 1 62 PHE HD1 H 7.904 8.206 -2.543 1.00 . B B . 62 PHE HD1 1 1
9 22430 2 1 62 PHE HD2 H 4.272 9.850 -0.932 1.00 . B B . 62 PHE HD2 1 1
9 22431 2 1 62 PHE HE1 H 6.591 6.999 -4.266 1.00 . B B . 62 PHE HE1 1 1
9 22432 2 1 62 PHE HE2 H 2.964 8.639 -2.652 1.00 . B B . 62 PHE HE2 1 1
9 22433 2 1 62 PHE HZ H 4.117 7.209 -4.313 1.00 . B B . 62 PHE HZ 1 1
9 22434 2 1 62 PHE N N 6.590 11.969 -1.735 1.00 . B B . 62 PHE N 1 1
9 22435 2 1 62 PHE O O 9.806 10.383 -1.839 1.00 . B B . 62 PHE O 1 1
9 22436 2 1 63 ASP C C 10.648 11.267 -4.221 1.00 . B B . 63 ASP C 1 1
9 22437 2 1 63 ASP CA C 9.386 10.437 -4.473 1.00 . B B . 63 ASP CA 1 1
9 22438 2 1 63 ASP CB C 8.849 10.746 -5.873 1.00 . B B . 63 ASP CB 1 1
9 22439 2 1 63 ASP CG C 9.712 10.049 -6.929 1.00 . B B . 63 ASP CG 1 1
9 22440 2 1 63 ASP H H 7.460 11.051 -3.713 1.00 . B B . 63 ASP H 1 1
9 22441 2 1 63 ASP HA H 9.627 9.385 -4.400 1.00 . B B . 63 ASP HA 1 1
9 22442 2 1 63 ASP HB2 H 7.832 10.397 -5.952 1.00 . B B . 63 ASP HB2 1 1
9 22443 2 1 63 ASP HB3 H 8.878 11.813 -6.040 1.00 . B B . 63 ASP HB3 1 1
9 22444 2 1 63 ASP N N 8.364 10.781 -3.443 1.00 . B B . 63 ASP N 1 1
9 22445 2 1 63 ASP O O 11.753 10.812 -4.447 1.00 . B B . 63 ASP O 1 1
9 22446 2 1 63 ASP OD1 O 10.421 9.121 -6.576 1.00 . B B . 63 ASP OD1 1 1
9 22447 2 1 63 ASP OD2 O 9.646 10.456 -8.077 1.00 . B B . 63 ASP OD2 1 1
9 22448 2 1 64 ARG C C 12.607 12.608 -2.490 1.00 . B B . 64 ARG C 1 1
9 22449 2 1 64 ARG CA C 11.713 13.319 -3.511 1.00 . B B . 64 ARG CA 1 1
9 22450 2 1 64 ARG CB C 11.312 14.691 -2.961 1.00 . B B . 64 ARG CB 1 1
9 22451 2 1 64 ARG CD C 10.401 16.926 -3.680 1.00 . B B . 64 ARG CD 1 1
9 22452 2 1 64 ARG CG C 10.406 15.413 -3.964 1.00 . B B . 64 ARG CG 1 1
9 22453 2 1 64 ARG CZ C 9.742 17.058 -1.352 1.00 . B B . 64 ARG CZ 1 1
9 22454 2 1 64 ARG H H 9.604 12.843 -3.588 1.00 . B B . 64 ARG H 1 1
9 22455 2 1 64 ARG HA H 12.257 13.446 -4.438 1.00 . B B . 64 ARG HA 1 1
9 22456 2 1 64 ARG HB2 H 10.783 14.562 -2.026 1.00 . B B . 64 ARG HB2 1 1
9 22457 2 1 64 ARG HB3 H 12.201 15.281 -2.790 1.00 . B B . 64 ARG HB3 1 1
9 22458 2 1 64 ARG HD2 H 11.157 17.409 -4.283 1.00 . B B . 64 ARG HD2 1 1
9 22459 2 1 64 ARG HD3 H 9.431 17.338 -3.928 1.00 . B B . 64 ARG HD3 1 1
9 22460 2 1 64 ARG HE H 11.592 17.433 -1.960 1.00 . B B . 64 ARG HE 1 1
9 22461 2 1 64 ARG HG2 H 10.765 15.235 -4.969 1.00 . B B . 64 ARG HG2 1 1
9 22462 2 1 64 ARG HG3 H 9.402 15.029 -3.869 1.00 . B B . 64 ARG HG3 1 1
9 22463 2 1 64 ARG HH11 H 8.360 16.491 -2.682 1.00 . B B . 64 ARG HH11 1 1
9 22464 2 1 64 ARG HH12 H 7.819 16.599 -1.040 1.00 . B B . 64 ARG HH12 1 1
9 22465 2 1 64 ARG HH21 H 10.913 17.580 0.184 1.00 . B B . 64 ARG HH21 1 1
9 22466 2 1 64 ARG HH22 H 9.268 17.220 0.586 1.00 . B B . 64 ARG HH22 1 1
9 22467 2 1 64 ARG N N 10.502 12.483 -3.763 1.00 . B B . 64 ARG N 1 1
9 22468 2 1 64 ARG NE N 10.690 17.173 -2.240 1.00 . B B . 64 ARG NE 1 1
9 22469 2 1 64 ARG NH1 N 8.547 16.688 -1.719 1.00 . B B . 64 ARG NH1 1 1
9 22470 2 1 64 ARG NH2 N 9.994 17.304 -0.096 1.00 . B B . 64 ARG NH2 1 1
9 22471 2 1 64 ARG O O 13.818 12.703 -2.535 1.00 . B B . 64 ARG O 1 1
9 22472 2 1 65 ILE C C 13.708 10.125 -1.210 1.00 . B B . 65 ILE C 1 1
9 22473 2 1 65 ILE CA C 12.824 11.180 -0.537 1.00 . B B . 65 ILE CA 1 1
9 22474 2 1 65 ILE CB C 11.885 10.494 0.454 1.00 . B B . 65 ILE CB 1 1
9 22475 2 1 65 ILE CD1 C 9.852 10.815 1.868 1.00 . B B . 65 ILE CD1 1 1
9 22476 2 1 65 ILE CG1 C 10.930 11.529 1.051 1.00 . B B . 65 ILE CG1 1 1
9 22477 2 1 65 ILE CG2 C 12.704 9.855 1.577 1.00 . B B . 65 ILE CG2 1 1
9 22478 2 1 65 ILE H H 11.039 11.836 -1.550 1.00 . B B . 65 ILE H 1 1
9 22479 2 1 65 ILE HA H 13.448 11.888 -0.011 1.00 . B B . 65 ILE HA 1 1
9 22480 2 1 65 ILE HB H 11.320 9.730 -0.058 1.00 . B B . 65 ILE HB 1 1
9 22481 2 1 65 ILE HD11 H 9.078 11.518 2.135 1.00 . B B . 65 ILE HD11 1 1
9 22482 2 1 65 ILE HD12 H 10.292 10.405 2.765 1.00 . B B . 65 ILE HD12 1 1
9 22483 2 1 65 ILE HD13 H 9.423 10.015 1.281 1.00 . B B . 65 ILE HD13 1 1
9 22484 2 1 65 ILE HG12 H 11.482 12.200 1.691 1.00 . B B . 65 ILE HG12 1 1
9 22485 2 1 65 ILE HG13 H 10.462 12.091 0.256 1.00 . B B . 65 ILE HG13 1 1
9 22486 2 1 65 ILE HG21 H 12.035 9.432 2.312 1.00 . B B . 65 ILE HG21 1 1
9 22487 2 1 65 ILE HG22 H 13.323 10.606 2.043 1.00 . B B . 65 ILE HG22 1 1
9 22488 2 1 65 ILE HG23 H 13.330 9.074 1.168 1.00 . B B . 65 ILE HG23 1 1
9 22489 2 1 65 ILE N N 12.017 11.900 -1.566 1.00 . B B . 65 ILE N 1 1
9 22490 2 1 65 ILE O O 14.870 9.979 -0.889 1.00 . B B . 65 ILE O 1 1
9 22491 2 1 66 ILE C C 14.930 8.986 -3.813 1.00 . B B . 66 ILE C 1 1
9 22492 2 1 66 ILE CA C 13.972 8.330 -2.814 1.00 . B B . 66 ILE CA 1 1
9 22493 2 1 66 ILE CB C 13.032 7.369 -3.545 1.00 . B B . 66 ILE CB 1 1
9 22494 2 1 66 ILE CD1 C 11.062 5.857 -3.223 1.00 . B B . 66 ILE CD1 1 1
9 22495 2 1 66 ILE CG1 C 12.178 6.627 -2.513 1.00 . B B . 66 ILE CG1 1 1
9 22496 2 1 66 ILE CG2 C 13.847 6.364 -4.360 1.00 . B B . 66 ILE CG2 1 1
9 22497 2 1 66 ILE H H 12.223 9.504 -2.372 1.00 . B B . 66 ILE H 1 1
9 22498 2 1 66 ILE HA H 14.544 7.783 -2.078 1.00 . B B . 66 ILE HA 1 1
9 22499 2 1 66 ILE HB H 12.390 7.932 -4.207 1.00 . B B . 66 ILE HB 1 1
9 22500 2 1 66 ILE HD11 H 10.320 6.552 -3.586 1.00 . B B . 66 ILE HD11 1 1
9 22501 2 1 66 ILE HD12 H 10.602 5.169 -2.528 1.00 . B B . 66 ILE HD12 1 1
9 22502 2 1 66 ILE HD13 H 11.477 5.306 -4.054 1.00 . B B . 66 ILE HD13 1 1
9 22503 2 1 66 ILE HG12 H 12.799 5.935 -1.963 1.00 . B B . 66 ILE HG12 1 1
9 22504 2 1 66 ILE HG13 H 11.740 7.338 -1.829 1.00 . B B . 66 ILE HG13 1 1
9 22505 2 1 66 ILE HG21 H 14.634 5.952 -3.745 1.00 . B B . 66 ILE HG21 1 1
9 22506 2 1 66 ILE HG22 H 14.280 6.860 -5.215 1.00 . B B . 66 ILE HG22 1 1
9 22507 2 1 66 ILE HG23 H 13.200 5.565 -4.697 1.00 . B B . 66 ILE HG23 1 1
9 22508 2 1 66 ILE N N 13.163 9.379 -2.131 1.00 . B B . 66 ILE N 1 1
9 22509 2 1 66 ILE O O 14.531 9.773 -4.649 1.00 . B B . 66 ILE O 1 1
9 22510 2 1 67 VAL C C 17.248 8.477 -5.961 1.00 . B B . 67 VAL C 1 1
9 22511 2 1 67 VAL CA C 17.199 9.274 -4.651 1.00 . B B . 67 VAL CA 1 1
9 22512 2 1 67 VAL CB C 18.580 9.269 -3.989 1.00 . B B . 67 VAL CB 1 1
9 22513 2 1 67 VAL CG1 C 18.553 10.168 -2.750 1.00 . B B . 67 VAL CG1 1 1
9 22514 2 1 67 VAL CG2 C 18.958 7.842 -3.576 1.00 . B B . 67 VAL CG2 1 1
9 22515 2 1 67 VAL H H 16.489 8.041 -3.033 1.00 . B B . 67 VAL H 1 1
9 22516 2 1 67 VAL HA H 16.914 10.293 -4.869 1.00 . B B . 67 VAL HA 1 1
9 22517 2 1 67 VAL HB H 19.313 9.648 -4.688 1.00 . B B . 67 VAL HB 1 1
9 22518 2 1 67 VAL HG11 H 19.544 10.226 -2.325 1.00 . B B . 67 VAL HG11 1 1
9 22519 2 1 67 VAL HG12 H 17.871 9.757 -2.021 1.00 . B B . 67 VAL HG12 1 1
9 22520 2 1 67 VAL HG13 H 18.225 11.158 -3.032 1.00 . B B . 67 VAL HG13 1 1
9 22521 2 1 67 VAL HG21 H 18.145 7.394 -3.029 1.00 . B B . 67 VAL HG21 1 1
9 22522 2 1 67 VAL HG22 H 19.839 7.869 -2.952 1.00 . B B . 67 VAL HG22 1 1
9 22523 2 1 67 VAL HG23 H 19.163 7.256 -4.460 1.00 . B B . 67 VAL HG23 1 1
9 22524 2 1 67 VAL N N 16.197 8.671 -3.721 1.00 . B B . 67 VAL N 1 1
9 22525 2 1 67 VAL O O 17.353 7.266 -5.961 1.00 . B B . 67 VAL O 1 1
9 22526 2 1 68 ASN C C 18.635 8.179 -8.835 1.00 . B B . 68 ASN C 1 1
9 22527 2 1 68 ASN CA C 17.189 8.456 -8.396 1.00 . B B . 68 ASN CA 1 1
9 22528 2 1 68 ASN CB C 16.499 9.339 -9.441 1.00 . B B . 68 ASN CB 1 1
9 22529 2 1 68 ASN CG C 16.149 8.502 -10.673 1.00 . B B . 68 ASN CG 1 1
9 22530 2 1 68 ASN H H 17.067 10.130 -7.044 1.00 . B B . 68 ASN H 1 1
9 22531 2 1 68 ASN HA H 16.655 7.521 -8.314 1.00 . B B . 68 ASN HA 1 1
9 22532 2 1 68 ASN HB2 H 15.595 9.753 -9.019 1.00 . B B . 68 ASN HB2 1 1
9 22533 2 1 68 ASN HB3 H 17.162 10.142 -9.730 1.00 . B B . 68 ASN HB3 1 1
9 22534 2 1 68 ASN HD21 H 17.041 6.868 -9.988 1.00 . B B . 68 ASN HD21 1 1
9 22535 2 1 68 ASN HD22 H 16.318 6.712 -11.516 1.00 . B B . 68 ASN HD22 1 1
9 22536 2 1 68 ASN N N 17.161 9.155 -7.075 1.00 . B B . 68 ASN N 1 1
9 22537 2 1 68 ASN ND2 N 16.534 7.257 -10.730 1.00 . B B . 68 ASN ND2 1 1
9 22538 2 1 68 ASN O O 19.503 9.019 -8.725 1.00 . B B . 68 ASN O 1 1
9 22539 2 1 68 ASN OD1 O 15.525 8.988 -11.595 1.00 . B B . 68 ASN OD1 1 1
9 22540 2 1 69 LYS C C 21.265 6.823 -8.669 1.00 . B B . 69 LYS C 1 1
9 22541 2 1 69 LYS CA C 20.265 6.653 -9.816 1.00 . B B . 69 LYS CA 1 1
9 22542 2 1 69 LYS CB C 20.663 7.567 -10.978 1.00 . B B . 69 LYS CB 1 1
9 22543 2 1 69 LYS CD C 22.260 7.849 -12.888 1.00 . B B . 69 LYS CD 1 1
9 22544 2 1 69 LYS CE C 23.512 7.279 -13.556 1.00 . B B . 69 LYS CE 1 1
9 22545 2 1 69 LYS CG C 21.925 7.016 -11.648 1.00 . B B . 69 LYS CG 1 1
9 22546 2 1 69 LYS H H 18.167 6.345 -9.437 1.00 . B B . 69 LYS H 1 1
9 22547 2 1 69 LYS HA H 20.279 5.626 -10.149 1.00 . B B . 69 LYS HA 1 1
9 22548 2 1 69 LYS HB2 H 19.858 7.609 -11.698 1.00 . B B . 69 LYS HB2 1 1
9 22549 2 1 69 LYS HB3 H 20.862 8.560 -10.602 1.00 . B B . 69 LYS HB3 1 1
9 22550 2 1 69 LYS HD2 H 21.431 7.814 -13.581 1.00 . B B . 69 LYS HD2 1 1
9 22551 2 1 69 LYS HD3 H 22.444 8.872 -12.597 1.00 . B B . 69 LYS HD3 1 1
9 22552 2 1 69 LYS HE2 H 23.808 7.918 -14.375 1.00 . B B . 69 LYS HE2 1 1
9 22553 2 1 69 LYS HE3 H 24.312 7.224 -12.833 1.00 . B B . 69 LYS HE3 1 1
9 22554 2 1 69 LYS HG2 H 22.751 7.061 -10.953 1.00 . B B . 69 LYS HG2 1 1
9 22555 2 1 69 LYS HG3 H 21.758 5.990 -11.943 1.00 . B B . 69 LYS HG3 1 1
9 22556 2 1 69 LYS HZ1 H 24.041 5.550 -14.590 1.00 . B B . 69 LYS HZ1 1 1
9 22557 2 1 69 LYS HZ2 H 22.396 5.955 -14.714 1.00 . B B . 69 LYS HZ2 1 1
9 22558 2 1 69 LYS HZ3 H 23.002 5.279 -13.278 1.00 . B B . 69 LYS HZ3 1 1
9 22559 2 1 69 LYS N N 18.888 7.002 -9.349 1.00 . B B . 69 LYS N 1 1
9 22560 2 1 69 LYS NZ N 23.215 5.912 -14.074 1.00 . B B . 69 LYS NZ 1 1
9 22561 2 1 69 LYS O O 21.550 7.923 -8.238 1.00 . B B . 69 LYS O 1 1
9 22562 2 1 70 LEU C C 24.203 5.964 -7.614 1.00 . B B . 70 LEU C 1 1
9 22563 2 1 70 LEU CA C 22.783 5.819 -7.050 1.00 . B B . 70 LEU CA 1 1
9 22564 2 1 70 LEU CB C 22.690 4.540 -6.205 1.00 . B B . 70 LEU CB 1 1
9 22565 2 1 70 LEU CD1 C 21.753 5.654 -4.126 1.00 . B B . 70 LEU CD1 1 1
9 22566 2 1 70 LEU CD2 C 20.233 5.018 -6.034 1.00 . B B . 70 LEU CD2 1 1
9 22567 2 1 70 LEU CG C 21.490 4.622 -5.245 1.00 . B B . 70 LEU CG 1 1
9 22568 2 1 70 LEU H H 21.549 4.863 -8.535 1.00 . B B . 70 LEU H 1 1
9 22569 2 1 70 LEU HA H 22.560 6.676 -6.434 1.00 . B B . 70 LEU HA 1 1
9 22570 2 1 70 LEU HB2 H 22.564 3.689 -6.862 1.00 . B B . 70 LEU HB2 1 1
9 22571 2 1 70 LEU HB3 H 23.600 4.414 -5.635 1.00 . B B . 70 LEU HB3 1 1
9 22572 2 1 70 LEU HD11 H 21.215 5.359 -3.238 1.00 . B B . 70 LEU HD11 1 1
9 22573 2 1 70 LEU HD12 H 21.415 6.633 -4.437 1.00 . B B . 70 LEU HD12 1 1
9 22574 2 1 70 LEU HD13 H 22.809 5.697 -3.902 1.00 . B B . 70 LEU HD13 1 1
9 22575 2 1 70 LEU HD21 H 20.169 4.425 -6.933 1.00 . B B . 70 LEU HD21 1 1
9 22576 2 1 70 LEU HD22 H 20.287 6.065 -6.296 1.00 . B B . 70 LEU HD22 1 1
9 22577 2 1 70 LEU HD23 H 19.356 4.844 -5.426 1.00 . B B . 70 LEU HD23 1 1
9 22578 2 1 70 LEU HG H 21.334 3.652 -4.796 1.00 . B B . 70 LEU HG 1 1
9 22579 2 1 70 LEU N N 21.798 5.738 -8.171 1.00 . B B . 70 LEU N 1 1
9 22580 2 1 70 LEU O O 24.572 5.308 -8.567 1.00 . B B . 70 LEU O 1 1
9 22581 2 1 71 GLU C C 27.324 7.259 -6.309 1.00 . B B . 71 GLU C 1 1
9 22582 2 1 71 GLU CA C 26.403 7.019 -7.512 1.00 . B B . 71 GLU CA 1 1
9 22583 2 1 71 GLU CB C 26.456 8.237 -8.443 1.00 . B B . 71 GLU CB 1 1
9 22584 2 1 71 GLU CD C 25.697 9.187 -10.622 1.00 . B B . 71 GLU CD 1 1
9 22585 2 1 71 GLU CG C 25.687 7.943 -9.734 1.00 . B B . 71 GLU CG 1 1
9 22586 2 1 71 GLU H H 24.680 7.338 -6.255 1.00 . B B . 71 GLU H 1 1
9 22587 2 1 71 GLU HA H 26.734 6.139 -8.048 1.00 . B B . 71 GLU HA 1 1
9 22588 2 1 71 GLU HB2 H 26.011 9.086 -7.948 1.00 . B B . 71 GLU HB2 1 1
9 22589 2 1 71 GLU HB3 H 27.484 8.460 -8.684 1.00 . B B . 71 GLU HB3 1 1
9 22590 2 1 71 GLU HG2 H 26.157 7.121 -10.254 1.00 . B B . 71 GLU HG2 1 1
9 22591 2 1 71 GLU HG3 H 24.667 7.684 -9.496 1.00 . B B . 71 GLU HG3 1 1
9 22592 2 1 71 GLU N N 25.002 6.822 -7.025 1.00 . B B . 71 GLU N 1 1
9 22593 2 1 71 GLU O O 27.505 6.393 -5.479 1.00 . B B . 71 GLU O 1 1
9 22594 2 1 71 GLU OE1 O 26.257 10.187 -10.203 1.00 . B B . 71 GLU OE1 1 1
9 22595 2 1 71 GLU OE2 O 25.141 9.121 -11.706 1.00 . B B . 71 GLU OE2 1 1
9 22596 2 1 72 HIS C C 29.987 7.770 -5.021 1.00 . B B . 72 HIS C 1 1
9 22597 2 1 72 HIS CA C 28.803 8.744 -5.054 1.00 . B B . 72 HIS CA 1 1
9 22598 2 1 72 HIS CB C 28.009 8.649 -3.747 1.00 . B B . 72 HIS CB 1 1
9 22599 2 1 72 HIS CD2 C 26.267 10.564 -3.269 1.00 . B B . 72 HIS CD2 1 1
9 22600 2 1 72 HIS CE1 C 24.732 9.949 -4.674 1.00 . B B . 72 HIS CE1 1 1
9 22601 2 1 72 HIS CG C 26.729 9.428 -3.891 1.00 . B B . 72 HIS CG 1 1
9 22602 2 1 72 HIS H H 27.735 9.116 -6.886 1.00 . B B . 72 HIS H 1 1
9 22603 2 1 72 HIS HA H 29.179 9.749 -5.165 1.00 . B B . 72 HIS HA 1 1
9 22604 2 1 72 HIS HB2 H 27.784 7.616 -3.528 1.00 . B B . 72 HIS HB2 1 1
9 22605 2 1 72 HIS HB3 H 28.594 9.068 -2.941 1.00 . B B . 72 HIS HB3 1 1
9 22606 2 1 72 HIS HD2 H 26.798 11.119 -2.509 1.00 . B B . 72 HIS HD2 1 1
9 22607 2 1 72 HIS HE1 H 23.819 9.912 -5.250 1.00 . B B . 72 HIS HE1 1 1
9 22608 2 1 72 HIS HE2 H 24.445 11.645 -3.506 1.00 . B B . 72 HIS HE2 1 1
9 22609 2 1 72 HIS N N 27.901 8.432 -6.207 1.00 . B B . 72 HIS N 1 1
9 22610 2 1 72 HIS ND1 N 25.732 9.054 -4.782 1.00 . B B . 72 HIS ND1 1 1
9 22611 2 1 72 HIS NE2 N 25.010 10.887 -3.767 1.00 . B B . 72 HIS NE2 1 1
9 22612 2 1 72 HIS O O 29.840 6.580 -5.209 1.00 . B B . 72 HIS O 1 1
9 22613 2 1 73 HIS C C 32.213 6.295 -3.711 1.00 . B B . 73 HIS C 1 1
9 22614 2 1 73 HIS CA C 32.384 7.418 -4.745 1.00 . B B . 73 HIS CA 1 1
9 22615 2 1 73 HIS CB C 33.603 8.290 -4.362 1.00 . B B . 73 HIS CB 1 1
9 22616 2 1 73 HIS CD2 C 35.616 8.665 -6.011 1.00 . B B . 73 HIS CD2 1 1
9 22617 2 1 73 HIS CE1 C 34.576 9.801 -7.538 1.00 . B B . 73 HIS CE1 1 1
9 22618 2 1 73 HIS CG C 34.311 8.787 -5.597 1.00 . B B . 73 HIS CG 1 1
9 22619 2 1 73 HIS H H 31.255 9.247 -4.644 1.00 . B B . 73 HIS H 1 1
9 22620 2 1 73 HIS HA H 32.541 6.977 -5.718 1.00 . B B . 73 HIS HA 1 1
9 22621 2 1 73 HIS HB2 H 33.262 9.139 -3.789 1.00 . B B . 73 HIS HB2 1 1
9 22622 2 1 73 HIS HB3 H 34.298 7.716 -3.765 1.00 . B B . 73 HIS HB3 1 1
9 22623 2 1 73 HIS HD2 H 36.397 8.153 -5.467 1.00 . B B . 73 HIS HD2 1 1
9 22624 2 1 73 HIS HE1 H 34.361 10.359 -8.437 1.00 . B B . 73 HIS HE1 1 1
9 22625 2 1 73 HIS HE2 H 36.599 9.375 -7.763 1.00 . B B . 73 HIS HE2 1 1
9 22626 2 1 73 HIS N N 31.167 8.283 -4.787 1.00 . B B . 73 HIS N 1 1
9 22627 2 1 73 HIS ND1 N 33.666 9.516 -6.586 1.00 . B B . 73 HIS ND1 1 1
9 22628 2 1 73 HIS NE2 N 35.776 9.305 -7.234 1.00 . B B . 73 HIS NE2 1 1
9 22629 2 1 73 HIS O O 31.955 5.159 -4.053 1.00 . B B . 73 HIS O 1 1
9 22630 2 1 74 HIS C C 31.028 4.684 -1.648 1.00 . B B . 74 HIS C 1 1
9 22631 2 1 74 HIS CA C 32.272 5.557 -1.398 1.00 . B B . 74 HIS CA 1 1
9 22632 2 1 74 HIS CB C 32.174 6.234 -0.018 1.00 . B B . 74 HIS CB 1 1
9 22633 2 1 74 HIS CD2 C 34.593 7.259 0.193 1.00 . B B . 74 HIS CD2 1 1
9 22634 2 1 74 HIS CE1 C 34.029 9.351 0.326 1.00 . B B . 74 HIS CE1 1 1
9 22635 2 1 74 HIS CG C 33.223 7.309 0.111 1.00 . B B . 74 HIS CG 1 1
9 22636 2 1 74 HIS H H 32.618 7.522 -2.206 1.00 . B B . 74 HIS H 1 1
9 22637 2 1 74 HIS HA H 33.154 4.933 -1.423 1.00 . B B . 74 HIS HA 1 1
9 22638 2 1 74 HIS HB2 H 31.203 6.686 0.100 1.00 . B B . 74 HIS HB2 1 1
9 22639 2 1 74 HIS HB3 H 32.324 5.497 0.755 1.00 . B B . 74 HIS HB3 1 1
9 22640 2 1 74 HIS HD2 H 35.187 6.358 0.153 1.00 . B B . 74 HIS HD2 1 1
9 22641 2 1 74 HIS HE1 H 34.078 10.427 0.418 1.00 . B B . 74 HIS HE1 1 1
9 22642 2 1 74 HIS HE2 H 36.035 8.812 0.417 1.00 . B B . 74 HIS HE2 1 1
9 22643 2 1 74 HIS N N 32.386 6.603 -2.454 1.00 . B B . 74 HIS N 1 1
9 22644 2 1 74 HIS ND1 N 32.887 8.654 0.197 1.00 . B B . 74 HIS ND1 1 1
9 22645 2 1 74 HIS NE2 N 35.096 8.549 0.330 1.00 . B B . 74 HIS NE2 1 1
9 22646 2 1 74 HIS O O 31.072 3.720 -2.388 1.00 . B B . 74 HIS O 1 1
9 22647 2 1 75 HIS C C 27.668 4.759 -0.195 1.00 . B B . 75 HIS C 1 1
9 22648 2 1 75 HIS CA C 28.677 4.218 -1.209 1.00 . B B . 75 HIS CA 1 1
9 22649 2 1 75 HIS CB C 28.962 2.714 -0.955 1.00 . B B . 75 HIS CB 1 1
9 22650 2 1 75 HIS CD2 C 27.898 1.793 -3.177 1.00 . B B . 75 HIS CD2 1 1
9 22651 2 1 75 HIS CE1 C 29.592 0.639 -3.888 1.00 . B B . 75 HIS CE1 1 1
9 22652 2 1 75 HIS CG C 28.899 1.941 -2.248 1.00 . B B . 75 HIS CG 1 1
9 22653 2 1 75 HIS H H 29.918 5.784 -0.440 1.00 . B B . 75 HIS H 1 1
9 22654 2 1 75 HIS HA H 28.295 4.372 -2.211 1.00 . B B . 75 HIS HA 1 1
9 22655 2 1 75 HIS HB2 H 29.948 2.605 -0.527 1.00 . B B . 75 HIS HB2 1 1
9 22656 2 1 75 HIS HB3 H 28.233 2.307 -0.265 1.00 . B B . 75 HIS HB3 1 1
9 22657 2 1 75 HIS HD2 H 26.917 2.241 -3.114 1.00 . B B . 75 HIS HD2 1 1
9 22658 2 1 75 HIS HE1 H 30.223 0.002 -4.490 1.00 . B B . 75 HIS HE1 1 1
9 22659 2 1 75 HIS HE2 H 27.840 0.701 -5.007 1.00 . B B . 75 HIS HE2 1 1
9 22660 2 1 75 HIS N N 29.928 5.010 -1.032 1.00 . B B . 75 HIS N 1 1
9 22661 2 1 75 HIS ND1 N 29.970 1.195 -2.722 1.00 . B B . 75 HIS ND1 1 1
9 22662 2 1 75 HIS NE2 N 28.341 0.973 -4.208 1.00 . B B . 75 HIS NE2 1 1
9 22663 2 1 75 HIS O O 26.516 4.370 -0.166 1.00 . B B . 75 HIS O 1 1
9 22664 2 1 76 HIS C C 26.488 5.150 2.417 1.00 . B B . 76 HIS C 1 1
9 22665 2 1 76 HIS CA C 27.227 6.263 1.663 1.00 . B B . 76 HIS CA 1 1
9 22666 2 1 76 HIS CB C 26.224 7.215 0.979 1.00 . B B . 76 HIS CB 1 1
9 22667 2 1 76 HIS CD2 C 25.059 9.461 1.708 1.00 . B B . 76 HIS CD2 1 1
9 22668 2 1 76 HIS CE1 C 25.959 9.674 3.671 1.00 . B B . 76 HIS CE1 1 1
9 22669 2 1 76 HIS CG C 25.890 8.381 1.882 1.00 . B B . 76 HIS CG 1 1
9 22670 2 1 76 HIS H H 29.049 5.945 0.575 1.00 . B B . 76 HIS H 1 1
9 22671 2 1 76 HIS HA H 27.840 6.814 2.362 1.00 . B B . 76 HIS HA 1 1
9 22672 2 1 76 HIS HB2 H 26.662 7.595 0.068 1.00 . B B . 76 HIS HB2 1 1
9 22673 2 1 76 HIS HB3 H 25.316 6.680 0.737 1.00 . B B . 76 HIS HB3 1 1
9 22674 2 1 76 HIS HD2 H 24.459 9.650 0.831 1.00 . B B . 76 HIS HD2 1 1
9 22675 2 1 76 HIS HE1 H 26.222 10.057 4.647 1.00 . B B . 76 HIS HE1 1 1
9 22676 2 1 76 HIS HE2 H 24.621 11.110 2.985 1.00 . B B . 76 HIS HE2 1 1
9 22677 2 1 76 HIS N N 28.115 5.660 0.634 1.00 . B B . 76 HIS N 1 1
9 22678 2 1 76 HIS ND1 N 26.452 8.538 3.143 1.00 . B B . 76 HIS ND1 1 1
9 22679 2 1 76 HIS NE2 N 25.108 10.272 2.836 1.00 . B B . 76 HIS NE2 1 1
9 22680 2 1 76 HIS O O 25.526 5.395 3.117 1.00 . B B . 76 HIS O 1 1
9 22681 2 1 77 HIS C C 27.202 1.603 3.064 1.00 . B B . 77 HIS C 1 1
9 22682 2 1 77 HIS CA C 26.257 2.813 3.002 1.00 . B B . 77 HIS CA 1 1
9 22683 2 1 77 HIS CB C 24.947 2.444 2.261 1.00 . B B . 77 HIS CB 1 1
9 22684 2 1 77 HIS CD2 C 23.675 1.305 4.271 1.00 . B B . 77 HIS CD2 1 1
9 22685 2 1 77 HIS CE1 C 21.896 2.547 4.263 1.00 . B B . 77 HIS CE1 1 1
9 22686 2 1 77 HIS CG C 23.828 2.213 3.250 1.00 . B B . 77 HIS CG 1 1
9 22687 2 1 77 HIS H H 27.711 3.750 1.717 1.00 . B B . 77 HIS H 1 1
9 22688 2 1 77 HIS HA H 26.033 3.135 4.009 1.00 . B B . 77 HIS HA 1 1
9 22689 2 1 77 HIS HB2 H 24.673 3.255 1.604 1.00 . B B . 77 HIS HB2 1 1
9 22690 2 1 77 HIS HB3 H 25.091 1.549 1.672 1.00 . B B . 77 HIS HB3 1 1
9 22691 2 1 77 HIS HD2 H 24.389 0.539 4.538 1.00 . B B . 77 HIS HD2 1 1
9 22692 2 1 77 HIS HE1 H 20.934 2.969 4.514 1.00 . B B . 77 HIS HE1 1 1
9 22693 2 1 77 HIS HE2 H 22.090 1.030 5.670 1.00 . B B . 77 HIS HE2 1 1
9 22694 2 1 77 HIS N N 26.933 3.931 2.283 1.00 . B B . 77 HIS N 1 1
9 22695 2 1 77 HIS ND1 N 22.680 2.994 3.263 1.00 . B B . 77 HIS ND1 1 1
9 22696 2 1 77 HIS NE2 N 22.457 1.522 4.905 1.00 . B B . 77 HIS NE2 1 1
9 22697 2 1 77 HIS O O 27.936 1.397 2.112 1.00 . B B . 77 HIS O 1 1
9 22698 2 1 77 HIS OXT O 27.169 0.906 4.064 1.00 . B B . 77 HIS OXT 1 1
10 22699 1 1 1 MET C C 7.418 12.646 9.461 1.00 . A A . 1 MET C 1 1
10 22700 1 1 1 MET CA C 6.957 12.827 10.912 1.00 . A A . 1 MET CA 1 1
10 22701 1 1 1 MET CB C 7.724 13.987 11.567 1.00 . A A . 1 MET CB 1 1
10 22702 1 1 1 MET CE C 5.726 16.472 12.332 1.00 . A A . 1 MET CE 1 1
10 22703 1 1 1 MET CG C 7.188 14.241 12.981 1.00 . A A . 1 MET CG 1 1
10 22704 1 1 1 MET H1 H 8.190 11.601 12.060 1.00 . A A . 1 MET H1 1 1
10 22705 1 1 1 MET H2 H 7.139 10.757 11.027 1.00 . A A . 1 MET H2 1 1
10 22706 1 1 1 MET H3 H 6.543 11.477 12.446 1.00 . A A . 1 MET H3 1 1
10 22707 1 1 1 MET HA H 5.899 13.034 10.930 1.00 . A A . 1 MET HA 1 1
10 22708 1 1 1 MET HB2 H 8.774 13.735 11.621 1.00 . A A . 1 MET HB2 1 1
10 22709 1 1 1 MET HB3 H 7.603 14.880 10.977 1.00 . A A . 1 MET HB3 1 1
10 22710 1 1 1 MET HE1 H 4.836 17.058 12.519 1.00 . A A . 1 MET HE1 1 1
10 22711 1 1 1 MET HE2 H 5.933 16.472 11.274 1.00 . A A . 1 MET HE2 1 1
10 22712 1 1 1 MET HE3 H 6.563 16.903 12.862 1.00 . A A . 1 MET HE3 1 1
10 22713 1 1 1 MET HG2 H 7.255 13.331 13.556 1.00 . A A . 1 MET HG2 1 1
10 22714 1 1 1 MET HG3 H 7.780 15.009 13.456 1.00 . A A . 1 MET HG3 1 1
10 22715 1 1 1 MET N N 7.227 11.571 11.669 1.00 . A A . 1 MET N 1 1
10 22716 1 1 1 MET O O 7.390 11.555 8.929 1.00 . A A . 1 MET O 1 1
10 22717 1 1 1 MET SD S 5.454 14.773 12.905 1.00 . A A . 1 MET SD 1 1
10 22718 1 1 2 GLU C C 7.254 12.904 6.535 1.00 . A A . 2 GLU C 1 1
10 22719 1 1 2 GLU CA C 8.313 13.586 7.407 1.00 . A A . 2 GLU CA 1 1
10 22720 1 1 2 GLU CB C 9.608 12.768 7.367 1.00 . A A . 2 GLU CB 1 1
10 22721 1 1 2 GLU CD C 11.256 14.574 6.805 1.00 . A A . 2 GLU CD 1 1
10 22722 1 1 2 GLU CG C 10.779 13.607 7.894 1.00 . A A . 2 GLU CG 1 1
10 22723 1 1 2 GLU H H 7.861 14.570 9.264 1.00 . A A . 2 GLU H 1 1
10 22724 1 1 2 GLU HA H 8.506 14.570 7.015 1.00 . A A . 2 GLU HA 1 1
10 22725 1 1 2 GLU HB2 H 9.495 11.885 7.981 1.00 . A A . 2 GLU HB2 1 1
10 22726 1 1 2 GLU HB3 H 9.806 12.473 6.352 1.00 . A A . 2 GLU HB3 1 1
10 22727 1 1 2 GLU HG2 H 10.462 14.169 8.760 1.00 . A A . 2 GLU HG2 1 1
10 22728 1 1 2 GLU HG3 H 11.593 12.953 8.169 1.00 . A A . 2 GLU HG3 1 1
10 22729 1 1 2 GLU N N 7.844 13.701 8.818 1.00 . A A . 2 GLU N 1 1
10 22730 1 1 2 GLU O O 6.259 13.496 6.167 1.00 . A A . 2 GLU O 1 1
10 22731 1 1 2 GLU OE1 O 10.584 15.568 6.583 1.00 . A A . 2 GLU OE1 1 1
10 22732 1 1 2 GLU OE2 O 12.287 14.303 6.213 1.00 . A A . 2 GLU OE2 1 1
10 22733 1 1 3 LEU C C 5.145 10.876 6.007 1.00 . A A . 3 LEU C 1 1
10 22734 1 1 3 LEU CA C 6.508 10.950 5.300 1.00 . A A . 3 LEU CA 1 1
10 22735 1 1 3 LEU CB C 7.053 9.530 5.047 1.00 . A A . 3 LEU CB 1 1
10 22736 1 1 3 LEU CD1 C 5.051 9.095 3.578 1.00 . A A . 3 LEU CD1 1 1
10 22737 1 1 3 LEU CD2 C 7.231 9.774 2.532 1.00 . A A . 3 LEU CD2 1 1
10 22738 1 1 3 LEU CG C 6.573 8.990 3.688 1.00 . A A . 3 LEU CG 1 1
10 22739 1 1 3 LEU H H 8.298 11.222 6.470 1.00 . A A . 3 LEU H 1 1
10 22740 1 1 3 LEU HA H 6.407 11.478 4.360 1.00 . A A . 3 LEU HA 1 1
10 22741 1 1 3 LEU HB2 H 8.131 9.556 5.061 1.00 . A A . 3 LEU HB2 1 1
10 22742 1 1 3 LEU HB3 H 6.711 8.865 5.830 1.00 . A A . 3 LEU HB3 1 1
10 22743 1 1 3 LEU HD11 H 4.776 10.117 3.372 1.00 . A A . 3 LEU HD11 1 1
10 22744 1 1 3 LEU HD12 H 4.597 8.777 4.504 1.00 . A A . 3 LEU HD12 1 1
10 22745 1 1 3 LEU HD13 H 4.711 8.462 2.771 1.00 . A A . 3 LEU HD13 1 1
10 22746 1 1 3 LEU HD21 H 7.406 9.096 1.716 1.00 . A A . 3 LEU HD21 1 1
10 22747 1 1 3 LEU HD22 H 8.174 10.194 2.850 1.00 . A A . 3 LEU HD22 1 1
10 22748 1 1 3 LEU HD23 H 6.580 10.571 2.200 1.00 . A A . 3 LEU HD23 1 1
10 22749 1 1 3 LEU HG H 6.853 7.948 3.613 1.00 . A A . 3 LEU HG 1 1
10 22750 1 1 3 LEU N N 7.478 11.669 6.178 1.00 . A A . 3 LEU N 1 1
10 22751 1 1 3 LEU O O 4.117 11.161 5.429 1.00 . A A . 3 LEU O 1 1
10 22752 1 1 4 SER C C 3.231 11.834 8.095 1.00 . A A . 4 SER C 1 1
10 22753 1 1 4 SER CA C 3.849 10.439 8.011 1.00 . A A . 4 SER CA 1 1
10 22754 1 1 4 SER CB C 4.105 9.911 9.423 1.00 . A A . 4 SER CB 1 1
10 22755 1 1 4 SER H H 5.979 10.303 7.712 1.00 . A A . 4 SER H 1 1
10 22756 1 1 4 SER HA H 3.169 9.775 7.495 1.00 . A A . 4 SER HA 1 1
10 22757 1 1 4 SER HB2 H 4.567 8.939 9.371 1.00 . A A . 4 SER HB2 1 1
10 22758 1 1 4 SER HB3 H 4.763 10.592 9.944 1.00 . A A . 4 SER HB3 1 1
10 22759 1 1 4 SER HG H 2.591 10.689 10.363 1.00 . A A . 4 SER HG 1 1
10 22760 1 1 4 SER N N 5.136 10.514 7.261 1.00 . A A . 4 SER N 1 1
10 22761 1 1 4 SER O O 2.038 12.012 7.941 1.00 . A A . 4 SER O 1 1
10 22762 1 1 4 SER OG O 2.869 9.804 10.115 1.00 . A A . 4 SER OG 1 1
10 22763 1 1 5 ASN C C 2.900 14.653 7.125 1.00 . A A . 5 ASN C 1 1
10 22764 1 1 5 ASN CA C 3.517 14.217 8.459 1.00 . A A . 5 ASN CA 1 1
10 22765 1 1 5 ASN CB C 4.670 15.161 8.816 1.00 . A A . 5 ASN CB 1 1
10 22766 1 1 5 ASN CG C 4.153 16.602 8.872 1.00 . A A . 5 ASN CG 1 1
10 22767 1 1 5 ASN H H 4.996 12.653 8.478 1.00 . A A . 5 ASN H 1 1
10 22768 1 1 5 ASN HA H 2.766 14.259 9.234 1.00 . A A . 5 ASN HA 1 1
10 22769 1 1 5 ASN HB2 H 5.075 14.885 9.777 1.00 . A A . 5 ASN HB2 1 1
10 22770 1 1 5 ASN HB3 H 5.445 15.084 8.062 1.00 . A A . 5 ASN HB3 1 1
10 22771 1 1 5 ASN HD21 H 4.189 16.691 10.856 1.00 . A A . 5 ASN HD21 1 1
10 22772 1 1 5 ASN HD22 H 3.654 18.101 10.077 1.00 . A A . 5 ASN HD22 1 1
10 22773 1 1 5 ASN N N 4.040 12.826 8.350 1.00 . A A . 5 ASN N 1 1
10 22774 1 1 5 ASN ND2 N 3.985 17.179 10.032 1.00 . A A . 5 ASN ND2 1 1
10 22775 1 1 5 ASN O O 1.872 15.298 7.094 1.00 . A A . 5 ASN O 1 1
10 22776 1 1 5 ASN OD1 O 3.897 17.206 7.851 1.00 . A A . 5 ASN OD1 1 1
10 22777 1 1 6 GLU C C 1.551 14.154 4.515 1.00 . A A . 6 GLU C 1 1
10 22778 1 1 6 GLU CA C 2.957 14.734 4.706 1.00 . A A . 6 GLU CA 1 1
10 22779 1 1 6 GLU CB C 3.874 14.234 3.589 1.00 . A A . 6 GLU CB 1 1
10 22780 1 1 6 GLU CD C 4.873 16.471 3.097 1.00 . A A . 6 GLU CD 1 1
10 22781 1 1 6 GLU CG C 5.168 15.053 3.589 1.00 . A A . 6 GLU CG 1 1
10 22782 1 1 6 GLU H H 4.347 13.800 6.067 1.00 . A A . 6 GLU H 1 1
10 22783 1 1 6 GLU HA H 2.903 15.810 4.669 1.00 . A A . 6 GLU HA 1 1
10 22784 1 1 6 GLU HB2 H 4.106 13.192 3.754 1.00 . A A . 6 GLU HB2 1 1
10 22785 1 1 6 GLU HB3 H 3.379 14.346 2.637 1.00 . A A . 6 GLU HB3 1 1
10 22786 1 1 6 GLU HG2 H 5.566 15.097 4.592 1.00 . A A . 6 GLU HG2 1 1
10 22787 1 1 6 GLU HG3 H 5.890 14.588 2.935 1.00 . A A . 6 GLU HG3 1 1
10 22788 1 1 6 GLU N N 3.516 14.317 6.026 1.00 . A A . 6 GLU N 1 1
10 22789 1 1 6 GLU O O 0.622 14.867 4.196 1.00 . A A . 6 GLU O 1 1
10 22790 1 1 6 GLU OE1 O 3.966 16.619 2.294 1.00 . A A . 6 GLU OE1 1 1
10 22791 1 1 6 GLU OE2 O 5.562 17.382 3.524 1.00 . A A . 6 GLU OE2 1 1
10 22792 1 1 7 LEU C C -0.931 12.893 5.570 1.00 . A A . 7 LEU C 1 1
10 22793 1 1 7 LEU CA C 0.020 12.282 4.539 1.00 . A A . 7 LEU CA 1 1
10 22794 1 1 7 LEU CB C 0.093 10.761 4.741 1.00 . A A . 7 LEU CB 1 1
10 22795 1 1 7 LEU CD1 C 1.838 10.734 2.942 1.00 . A A . 7 LEU CD1 1 1
10 22796 1 1 7 LEU CD2 C 0.798 8.595 3.718 1.00 . A A . 7 LEU CD2 1 1
10 22797 1 1 7 LEU CG C 0.547 10.081 3.444 1.00 . A A . 7 LEU CG 1 1
10 22798 1 1 7 LEU H H 2.138 12.311 4.973 1.00 . A A . 7 LEU H 1 1
10 22799 1 1 7 LEU HA H -0.346 12.501 3.545 1.00 . A A . 7 LEU HA 1 1
10 22800 1 1 7 LEU HB2 H 0.799 10.539 5.528 1.00 . A A . 7 LEU HB2 1 1
10 22801 1 1 7 LEU HB3 H -0.880 10.381 5.018 1.00 . A A . 7 LEU HB3 1 1
10 22802 1 1 7 LEU HD11 H 2.505 10.898 3.772 1.00 . A A . 7 LEU HD11 1 1
10 22803 1 1 7 LEU HD12 H 1.604 11.679 2.476 1.00 . A A . 7 LEU HD12 1 1
10 22804 1 1 7 LEU HD13 H 2.313 10.088 2.220 1.00 . A A . 7 LEU HD13 1 1
10 22805 1 1 7 LEU HD21 H 1.482 8.493 4.548 1.00 . A A . 7 LEU HD21 1 1
10 22806 1 1 7 LEU HD22 H 1.226 8.136 2.840 1.00 . A A . 7 LEU HD22 1 1
10 22807 1 1 7 LEU HD23 H -0.137 8.111 3.960 1.00 . A A . 7 LEU HD23 1 1
10 22808 1 1 7 LEU HG H -0.224 10.186 2.696 1.00 . A A . 7 LEU HG 1 1
10 22809 1 1 7 LEU N N 1.380 12.877 4.710 1.00 . A A . 7 LEU N 1 1
10 22810 1 1 7 LEU O O -2.068 13.206 5.275 1.00 . A A . 7 LEU O 1 1
10 22811 1 1 8 LYS C C -1.746 15.070 7.439 1.00 . A A . 8 LYS C 1 1
10 22812 1 1 8 LYS CA C -1.345 13.644 7.832 1.00 . A A . 8 LYS CA 1 1
10 22813 1 1 8 LYS CB C -0.571 13.671 9.151 1.00 . A A . 8 LYS CB 1 1
10 22814 1 1 8 LYS CD C -0.704 14.100 11.600 1.00 . A A . 8 LYS CD 1 1
10 22815 1 1 8 LYS CE C -1.603 14.554 12.750 1.00 . A A . 8 LYS CE 1 1
10 22816 1 1 8 LYS CG C -1.483 14.141 10.285 1.00 . A A . 8 LYS CG 1 1
10 22817 1 1 8 LYS H H 0.446 12.800 6.992 1.00 . A A . 8 LYS H 1 1
10 22818 1 1 8 LYS HA H -2.231 13.038 7.944 1.00 . A A . 8 LYS HA 1 1
10 22819 1 1 8 LYS HB2 H -0.208 12.678 9.372 1.00 . A A . 8 LYS HB2 1 1
10 22820 1 1 8 LYS HB3 H 0.266 14.347 9.062 1.00 . A A . 8 LYS HB3 1 1
10 22821 1 1 8 LYS HD2 H -0.365 13.091 11.784 1.00 . A A . 8 LYS HD2 1 1
10 22822 1 1 8 LYS HD3 H 0.148 14.759 11.532 1.00 . A A . 8 LYS HD3 1 1
10 22823 1 1 8 LYS HE2 H -1.938 15.565 12.571 1.00 . A A . 8 LYS HE2 1 1
10 22824 1 1 8 LYS HE3 H -2.459 13.898 12.821 1.00 . A A . 8 LYS HE3 1 1
10 22825 1 1 8 LYS HG2 H -1.813 15.151 10.086 1.00 . A A . 8 LYS HG2 1 1
10 22826 1 1 8 LYS HG3 H -2.340 13.487 10.354 1.00 . A A . 8 LYS HG3 1 1
10 22827 1 1 8 LYS HZ1 H 0.186 14.497 13.813 1.00 . A A . 8 LYS HZ1 1 1
10 22828 1 1 8 LYS HZ2 H -1.083 13.638 14.547 1.00 . A A . 8 LYS HZ2 1 1
10 22829 1 1 8 LYS HZ3 H -1.059 15.336 14.601 1.00 . A A . 8 LYS HZ3 1 1
10 22830 1 1 8 LYS N N -0.474 13.061 6.777 1.00 . A A . 8 LYS N 1 1
10 22831 1 1 8 LYS NZ N -0.832 14.502 14.024 1.00 . A A . 8 LYS NZ 1 1
10 22832 1 1 8 LYS O O -2.881 15.474 7.601 1.00 . A A . 8 LYS O 1 1
10 22833 1 1 9 VAL C C -2.190 17.241 5.398 1.00 . A A . 9 VAL C 1 1
10 22834 1 1 9 VAL CA C -1.143 17.238 6.522 1.00 . A A . 9 VAL CA 1 1
10 22835 1 1 9 VAL CB C 0.144 17.931 6.047 1.00 . A A . 9 VAL CB 1 1
10 22836 1 1 9 VAL CG1 C -0.196 19.264 5.370 1.00 . A A . 9 VAL CG1 1 1
10 22837 1 1 9 VAL CG2 C 1.057 18.195 7.256 1.00 . A A . 9 VAL CG2 1 1
10 22838 1 1 9 VAL H H 0.087 15.490 6.803 1.00 . A A . 9 VAL H 1 1
10 22839 1 1 9 VAL HA H -1.538 17.768 7.374 1.00 . A A . 9 VAL HA 1 1
10 22840 1 1 9 VAL HB H 0.655 17.292 5.342 1.00 . A A . 9 VAL HB 1 1
10 22841 1 1 9 VAL HG11 H -0.926 19.795 5.962 1.00 . A A . 9 VAL HG11 1 1
10 22842 1 1 9 VAL HG12 H -0.601 19.073 4.386 1.00 . A A . 9 VAL HG12 1 1
10 22843 1 1 9 VAL HG13 H 0.699 19.862 5.279 1.00 . A A . 9 VAL HG13 1 1
10 22844 1 1 9 VAL HG21 H 0.700 19.058 7.800 1.00 . A A . 9 VAL HG21 1 1
10 22845 1 1 9 VAL HG22 H 2.064 18.379 6.912 1.00 . A A . 9 VAL HG22 1 1
10 22846 1 1 9 VAL HG23 H 1.054 17.333 7.908 1.00 . A A . 9 VAL HG23 1 1
10 22847 1 1 9 VAL N N -0.822 15.836 6.924 1.00 . A A . 9 VAL N 1 1
10 22848 1 1 9 VAL O O -3.129 18.011 5.423 1.00 . A A . 9 VAL O 1 1
10 22849 1 1 10 GLU C C -4.405 15.987 3.846 1.00 . A A . 10 GLU C 1 1
10 22850 1 1 10 GLU CA C -3.035 16.386 3.296 1.00 . A A . 10 GLU CA 1 1
10 22851 1 1 10 GLU CB C -2.591 15.387 2.226 1.00 . A A . 10 GLU CB 1 1
10 22852 1 1 10 GLU CD C -1.409 17.168 0.917 1.00 . A A . 10 GLU CD 1 1
10 22853 1 1 10 GLU CG C -1.246 15.829 1.640 1.00 . A A . 10 GLU CG 1 1
10 22854 1 1 10 GLU H H -1.274 15.789 4.396 1.00 . A A . 10 GLU H 1 1
10 22855 1 1 10 GLU HA H -3.102 17.374 2.865 1.00 . A A . 10 GLU HA 1 1
10 22856 1 1 10 GLU HB2 H -2.490 14.407 2.668 1.00 . A A . 10 GLU HB2 1 1
10 22857 1 1 10 GLU HB3 H -3.329 15.353 1.438 1.00 . A A . 10 GLU HB3 1 1
10 22858 1 1 10 GLU HG2 H -0.526 15.937 2.438 1.00 . A A . 10 GLU HG2 1 1
10 22859 1 1 10 GLU HG3 H -0.895 15.084 0.940 1.00 . A A . 10 GLU HG3 1 1
10 22860 1 1 10 GLU N N -2.039 16.400 4.410 1.00 . A A . 10 GLU N 1 1
10 22861 1 1 10 GLU O O -5.420 16.532 3.461 1.00 . A A . 10 GLU O 1 1
10 22862 1 1 10 GLU OE1 O -2.300 17.266 0.090 1.00 . A A . 10 GLU OE1 1 1
10 22863 1 1 10 GLU OE2 O -0.644 18.073 1.208 1.00 . A A . 10 GLU OE2 1 1
10 22864 1 1 11 ARG C C -6.399 15.890 5.995 1.00 . A A . 11 ARG C 1 1
10 22865 1 1 11 ARG CA C -5.753 14.659 5.354 1.00 . A A . 11 ARG CA 1 1
10 22866 1 1 11 ARG CB C -5.512 13.575 6.412 1.00 . A A . 11 ARG CB 1 1
10 22867 1 1 11 ARG CD C -6.589 12.091 8.114 1.00 . A A . 11 ARG CD 1 1
10 22868 1 1 11 ARG CG C -6.811 13.262 7.157 1.00 . A A . 11 ARG CG 1 1
10 22869 1 1 11 ARG CZ C -7.953 10.972 9.776 1.00 . A A . 11 ARG CZ 1 1
10 22870 1 1 11 ARG H H -3.616 14.648 5.079 1.00 . A A . 11 ARG H 1 1
10 22871 1 1 11 ARG HA H -6.398 14.275 4.579 1.00 . A A . 11 ARG HA 1 1
10 22872 1 1 11 ARG HB2 H -5.152 12.678 5.928 1.00 . A A . 11 ARG HB2 1 1
10 22873 1 1 11 ARG HB3 H -4.771 13.922 7.118 1.00 . A A . 11 ARG HB3 1 1
10 22874 1 1 11 ARG HD2 H -6.585 11.168 7.553 1.00 . A A . 11 ARG HD2 1 1
10 22875 1 1 11 ARG HD3 H -5.641 12.210 8.620 1.00 . A A . 11 ARG HD3 1 1
10 22876 1 1 11 ARG HE H -8.190 12.886 9.312 1.00 . A A . 11 ARG HE 1 1
10 22877 1 1 11 ARG HG2 H -7.123 14.128 7.723 1.00 . A A . 11 ARG HG2 1 1
10 22878 1 1 11 ARG HG3 H -7.579 13.000 6.446 1.00 . A A . 11 ARG HG3 1 1
10 22879 1 1 11 ARG HH11 H -6.669 9.841 8.737 1.00 . A A . 11 ARG HH11 1 1
10 22880 1 1 11 ARG HH12 H -7.547 9.024 9.985 1.00 . A A . 11 ARG HH12 1 1
10 22881 1 1 11 ARG HH21 H -9.327 11.839 10.949 1.00 . A A . 11 ARG HH21 1 1
10 22882 1 1 11 ARG HH22 H -9.050 10.153 11.238 1.00 . A A . 11 ARG HH22 1 1
10 22883 1 1 11 ARG N N -4.446 15.062 4.764 1.00 . A A . 11 ARG N 1 1
10 22884 1 1 11 ARG NE N -7.691 12.065 9.116 1.00 . A A . 11 ARG NE 1 1
10 22885 1 1 11 ARG NH1 N -7.343 9.860 9.474 1.00 . A A . 11 ARG NH1 1 1
10 22886 1 1 11 ARG NH2 N -8.848 10.988 10.726 1.00 . A A . 11 ARG NH2 1 1
10 22887 1 1 11 ARG O O -7.588 16.126 5.862 1.00 . A A . 11 ARG O 1 1
10 22888 1 1 12 ILE C C -6.615 18.899 6.260 1.00 . A A . 12 ILE C 1 1
10 22889 1 1 12 ILE CA C -6.154 17.905 7.332 1.00 . A A . 12 ILE CA 1 1
10 22890 1 1 12 ILE CB C -5.063 18.546 8.194 1.00 . A A . 12 ILE CB 1 1
10 22891 1 1 12 ILE CD1 C -3.487 18.118 10.084 1.00 . A A . 12 ILE CD1 1 1
10 22892 1 1 12 ILE CG1 C -4.753 17.630 9.380 1.00 . A A . 12 ILE CG1 1 1
10 22893 1 1 12 ILE CG2 C -5.549 19.903 8.714 1.00 . A A . 12 ILE CG2 1 1
10 22894 1 1 12 ILE H H -4.666 16.459 6.767 1.00 . A A . 12 ILE H 1 1
10 22895 1 1 12 ILE HA H -6.994 17.640 7.957 1.00 . A A . 12 ILE HA 1 1
10 22896 1 1 12 ILE HB H -4.170 18.686 7.600 1.00 . A A . 12 ILE HB 1 1
10 22897 1 1 12 ILE HD11 H -2.629 17.912 9.464 1.00 . A A . 12 ILE HD11 1 1
10 22898 1 1 12 ILE HD12 H -3.381 17.606 11.029 1.00 . A A . 12 ILE HD12 1 1
10 22899 1 1 12 ILE HD13 H -3.560 19.181 10.258 1.00 . A A . 12 ILE HD13 1 1
10 22900 1 1 12 ILE HG12 H -5.583 17.646 10.073 1.00 . A A . 12 ILE HG12 1 1
10 22901 1 1 12 ILE HG13 H -4.600 16.622 9.025 1.00 . A A . 12 ILE HG13 1 1
10 22902 1 1 12 ILE HG21 H -5.531 20.623 7.910 1.00 . A A . 12 ILE HG21 1 1
10 22903 1 1 12 ILE HG22 H -4.900 20.237 9.510 1.00 . A A . 12 ILE HG22 1 1
10 22904 1 1 12 ILE HG23 H -6.558 19.805 9.088 1.00 . A A . 12 ILE HG23 1 1
10 22905 1 1 12 ILE N N -5.617 16.675 6.683 1.00 . A A . 12 ILE N 1 1
10 22906 1 1 12 ILE O O -7.647 19.528 6.389 1.00 . A A . 12 ILE O 1 1
10 22907 1 1 13 ARG C C -7.656 19.722 3.656 1.00 . A A . 13 ARG C 1 1
10 22908 1 1 13 ARG CA C -6.250 20.039 4.154 1.00 . A A . 13 ARG CA 1 1
10 22909 1 1 13 ARG CB C -5.278 19.964 2.972 1.00 . A A . 13 ARG CB 1 1
10 22910 1 1 13 ARG CD C -2.996 20.529 2.152 1.00 . A A . 13 ARG CD 1 1
10 22911 1 1 13 ARG CG C -3.933 20.576 3.359 1.00 . A A . 13 ARG CG 1 1
10 22912 1 1 13 ARG CZ C -1.010 21.820 1.582 1.00 . A A . 13 ARG CZ 1 1
10 22913 1 1 13 ARG H H -5.015 18.560 5.127 1.00 . A A . 13 ARG H 1 1
10 22914 1 1 13 ARG HA H -6.234 21.036 4.566 1.00 . A A . 13 ARG HA 1 1
10 22915 1 1 13 ARG HB2 H -5.134 18.930 2.694 1.00 . A A . 13 ARG HB2 1 1
10 22916 1 1 13 ARG HB3 H -5.689 20.505 2.134 1.00 . A A . 13 ARG HB3 1 1
10 22917 1 1 13 ARG HD2 H -2.811 19.499 1.880 1.00 . A A . 13 ARG HD2 1 1
10 22918 1 1 13 ARG HD3 H -3.463 21.043 1.325 1.00 . A A . 13 ARG HD3 1 1
10 22919 1 1 13 ARG HE H -1.378 21.172 3.424 1.00 . A A . 13 ARG HE 1 1
10 22920 1 1 13 ARG HG2 H -4.078 21.602 3.665 1.00 . A A . 13 ARG HG2 1 1
10 22921 1 1 13 ARG HG3 H -3.500 20.013 4.172 1.00 . A A . 13 ARG HG3 1 1
10 22922 1 1 13 ARG HH11 H -2.263 21.373 0.083 1.00 . A A . 13 ARG HH11 1 1
10 22923 1 1 13 ARG HH12 H -0.883 22.323 -0.352 1.00 . A A . 13 ARG HH12 1 1
10 22924 1 1 13 ARG HH21 H 0.421 22.406 2.855 1.00 . A A . 13 ARG HH21 1 1
10 22925 1 1 13 ARG HH22 H 0.632 22.905 1.210 1.00 . A A . 13 ARG HH22 1 1
10 22926 1 1 13 ARG N N -5.851 19.065 5.211 1.00 . A A . 13 ARG N 1 1
10 22927 1 1 13 ARG NE N -1.705 21.195 2.499 1.00 . A A . 13 ARG NE 1 1
10 22928 1 1 13 ARG NH1 N -1.419 21.840 0.341 1.00 . A A . 13 ARG NH1 1 1
10 22929 1 1 13 ARG NH2 N 0.100 22.424 1.907 1.00 . A A . 13 ARG NH2 1 1
10 22930 1 1 13 ARG O O -8.476 20.603 3.493 1.00 . A A . 13 ARG O 1 1
10 22931 1 1 14 LEU C C -10.219 17.891 4.149 1.00 . A A . 14 LEU C 1 1
10 22932 1 1 14 LEU CA C -9.319 18.123 2.935 1.00 . A A . 14 LEU CA 1 1
10 22933 1 1 14 LEU CB C -9.247 16.854 2.085 1.00 . A A . 14 LEU CB 1 1
10 22934 1 1 14 LEU CD1 C -8.163 15.763 0.116 1.00 . A A . 14 LEU CD1 1 1
10 22935 1 1 14 LEU CD2 C -8.801 18.190 -0.003 1.00 . A A . 14 LEU CD2 1 1
10 22936 1 1 14 LEU CG C -8.281 17.066 0.912 1.00 . A A . 14 LEU CG 1 1
10 22937 1 1 14 LEU H H -7.283 17.775 3.558 1.00 . A A . 14 LEU H 1 1
10 22938 1 1 14 LEU HA H -9.723 18.933 2.343 1.00 . A A . 14 LEU HA 1 1
10 22939 1 1 14 LEU HB2 H -8.898 16.032 2.691 1.00 . A A . 14 LEU HB2 1 1
10 22940 1 1 14 LEU HB3 H -10.227 16.627 1.698 1.00 . A A . 14 LEU HB3 1 1
10 22941 1 1 14 LEU HD11 H -7.722 15.969 -0.846 1.00 . A A . 14 LEU HD11 1 1
10 22942 1 1 14 LEU HD12 H -9.144 15.332 -0.022 1.00 . A A . 14 LEU HD12 1 1
10 22943 1 1 14 LEU HD13 H -7.538 15.067 0.657 1.00 . A A . 14 LEU HD13 1 1
10 22944 1 1 14 LEU HD21 H -9.880 18.155 -0.052 1.00 . A A . 14 LEU HD21 1 1
10 22945 1 1 14 LEU HD22 H -8.394 18.068 -0.999 1.00 . A A . 14 LEU HD22 1 1
10 22946 1 1 14 LEU HD23 H -8.490 19.146 0.390 1.00 . A A . 14 LEU HD23 1 1
10 22947 1 1 14 LEU HG H -7.309 17.336 1.299 1.00 . A A . 14 LEU HG 1 1
10 22948 1 1 14 LEU N N -7.953 18.476 3.417 1.00 . A A . 14 LEU N 1 1
10 22949 1 1 14 LEU O O -11.410 17.680 4.028 1.00 . A A . 14 LEU O 1 1
10 22950 1 1 15 SER C C -11.304 16.483 6.469 1.00 . A A . 15 SER C 1 1
10 22951 1 1 15 SER CA C -10.460 17.756 6.565 1.00 . A A . 15 SER CA 1 1
10 22952 1 1 15 SER CB C -11.387 18.957 6.752 1.00 . A A . 15 SER CB 1 1
10 22953 1 1 15 SER H H -8.692 18.135 5.394 1.00 . A A . 15 SER H 1 1
10 22954 1 1 15 SER HA H -9.799 17.683 7.416 1.00 . A A . 15 SER HA 1 1
10 22955 1 1 15 SER HB2 H -10.805 19.859 6.807 1.00 . A A . 15 SER HB2 1 1
10 22956 1 1 15 SER HB3 H -12.068 19.020 5.912 1.00 . A A . 15 SER HB3 1 1
10 22957 1 1 15 SER HG H -11.900 17.937 8.326 1.00 . A A . 15 SER HG 1 1
10 22958 1 1 15 SER N N -9.653 17.949 5.325 1.00 . A A . 15 SER N 1 1
10 22959 1 1 15 SER O O -12.499 16.544 6.265 1.00 . A A . 15 SER O 1 1
10 22960 1 1 15 SER OG O -12.117 18.798 7.960 1.00 . A A . 15 SER OG 1 1
10 22961 1 1 16 LEU C C -11.526 13.398 7.952 1.00 . A A . 16 LEU C 1 1
10 22962 1 1 16 LEU CA C -11.470 14.040 6.565 1.00 . A A . 16 LEU CA 1 1
10 22963 1 1 16 LEU CB C -10.794 13.080 5.567 1.00 . A A . 16 LEU CB 1 1
10 22964 1 1 16 LEU CD1 C -12.799 12.734 4.043 1.00 . A A . 16 LEU CD1 1 1
10 22965 1 1 16 LEU CD2 C -11.352 14.783 3.792 1.00 . A A . 16 LEU CD2 1 1
10 22966 1 1 16 LEU CG C -11.359 13.287 4.149 1.00 . A A . 16 LEU CG 1 1
10 22967 1 1 16 LEU H H -9.727 15.312 6.802 1.00 . A A . 16 LEU H 1 1
10 22968 1 1 16 LEU HA H -12.485 14.235 6.245 1.00 . A A . 16 LEU HA 1 1
10 22969 1 1 16 LEU HB2 H -9.733 13.280 5.554 1.00 . A A . 16 LEU HB2 1 1
10 22970 1 1 16 LEU HB3 H -10.954 12.053 5.869 1.00 . A A . 16 LEU HB3 1 1
10 22971 1 1 16 LEU HD11 H -12.975 12.394 3.034 1.00 . A A . 16 LEU HD11 1 1
10 22972 1 1 16 LEU HD12 H -13.512 13.508 4.285 1.00 . A A . 16 LEU HD12 1 1
10 22973 1 1 16 LEU HD13 H -12.931 11.905 4.724 1.00 . A A . 16 LEU HD13 1 1
10 22974 1 1 16 LEU HD21 H -10.470 15.251 4.204 1.00 . A A . 16 LEU HD21 1 1
10 22975 1 1 16 LEU HD22 H -12.232 15.261 4.196 1.00 . A A . 16 LEU HD22 1 1
10 22976 1 1 16 LEU HD23 H -11.349 14.890 2.721 1.00 . A A . 16 LEU HD23 1 1
10 22977 1 1 16 LEU HG H -10.732 12.756 3.450 1.00 . A A . 16 LEU HG 1 1
10 22978 1 1 16 LEU N N -10.696 15.331 6.629 1.00 . A A . 16 LEU N 1 1
10 22979 1 1 16 LEU O O -10.548 13.348 8.671 1.00 . A A . 16 LEU O 1 1
10 22980 1 1 17 THR C C -12.423 10.772 9.548 1.00 . A A . 17 THR C 1 1
10 22981 1 1 17 THR CA C -12.818 12.243 9.658 1.00 . A A . 17 THR CA 1 1
10 22982 1 1 17 THR CB C -14.278 12.337 10.108 1.00 . A A . 17 THR CB 1 1
10 22983 1 1 17 THR CG2 C -14.706 13.802 10.165 1.00 . A A . 17 THR CG2 1 1
10 22984 1 1 17 THR H H -13.442 12.948 7.719 1.00 . A A . 17 THR H 1 1
10 22985 1 1 17 THR HA H -12.185 12.734 10.381 1.00 . A A . 17 THR HA 1 1
10 22986 1 1 17 THR HB H -14.382 11.899 11.088 1.00 . A A . 17 THR HB 1 1
10 22987 1 1 17 THR HG1 H -14.638 10.844 8.908 1.00 . A A . 17 THR HG1 1 1
10 22988 1 1 17 THR HG21 H -13.998 14.361 10.760 1.00 . A A . 17 THR HG21 1 1
10 22989 1 1 17 THR HG22 H -15.686 13.872 10.612 1.00 . A A . 17 THR HG22 1 1
10 22990 1 1 17 THR HG23 H -14.737 14.208 9.165 1.00 . A A . 17 THR HG23 1 1
10 22991 1 1 17 THR N N -12.673 12.898 8.325 1.00 . A A . 17 THR N 1 1
10 22992 1 1 17 THR O O -12.435 10.194 8.479 1.00 . A A . 17 THR O 1 1
10 22993 1 1 17 THR OG1 O -15.106 11.636 9.186 1.00 . A A . 17 THR OG1 1 1
10 22994 1 1 18 ALA C C -12.927 7.879 10.253 1.00 . A A . 18 ALA C 1 1
10 22995 1 1 18 ALA CA C -11.696 8.721 10.599 1.00 . A A . 18 ALA CA 1 1
10 22996 1 1 18 ALA CB C -11.144 8.294 11.964 1.00 . A A . 18 ALA CB 1 1
10 22997 1 1 18 ALA H H -12.083 10.640 11.499 1.00 . A A . 18 ALA H 1 1
10 22998 1 1 18 ALA HA H -10.942 8.579 9.842 1.00 . A A . 18 ALA HA 1 1
10 22999 1 1 18 ALA HB1 H -11.742 8.736 12.748 1.00 . A A . 18 ALA HB1 1 1
10 23000 1 1 18 ALA HB2 H -10.123 8.628 12.061 1.00 . A A . 18 ALA HB2 1 1
10 23001 1 1 18 ALA HB3 H -11.180 7.216 12.050 1.00 . A A . 18 ALA HB3 1 1
10 23002 1 1 18 ALA N N -12.081 10.159 10.645 1.00 . A A . 18 ALA N 1 1
10 23003 1 1 18 ALA O O -12.842 6.902 9.536 1.00 . A A . 18 ALA O 1 1
10 23004 1 1 19 LYS C C -15.618 7.515 8.979 1.00 . A A . 19 LYS C 1 1
10 23005 1 1 19 LYS CA C -15.306 7.470 10.475 1.00 . A A . 19 LYS CA 1 1
10 23006 1 1 19 LYS CB C -16.477 8.064 11.276 1.00 . A A . 19 LYS CB 1 1
10 23007 1 1 19 LYS CD C -18.679 7.858 10.020 1.00 . A A . 19 LYS CD 1 1
10 23008 1 1 19 LYS CE C -19.929 6.995 9.838 1.00 . A A . 19 LYS CE 1 1
10 23009 1 1 19 LYS CG C -17.766 7.220 11.080 1.00 . A A . 19 LYS CG 1 1
10 23010 1 1 19 LYS H H -14.112 9.044 11.342 1.00 . A A . 19 LYS H 1 1
10 23011 1 1 19 LYS HA H -15.155 6.443 10.775 1.00 . A A . 19 LYS HA 1 1
10 23012 1 1 19 LYS HB2 H -16.209 8.071 12.326 1.00 . A A . 19 LYS HB2 1 1
10 23013 1 1 19 LYS HB3 H -16.650 9.080 10.950 1.00 . A A . 19 LYS HB3 1 1
10 23014 1 1 19 LYS HD2 H -18.968 8.847 10.345 1.00 . A A . 19 LYS HD2 1 1
10 23015 1 1 19 LYS HD3 H -18.156 7.928 9.080 1.00 . A A . 19 LYS HD3 1 1
10 23016 1 1 19 LYS HE2 H -19.642 6.008 9.505 1.00 . A A . 19 LYS HE2 1 1
10 23017 1 1 19 LYS HE3 H -20.454 6.920 10.779 1.00 . A A . 19 LYS HE3 1 1
10 23018 1 1 19 LYS HG2 H -17.506 6.218 10.767 1.00 . A A . 19 LYS HG2 1 1
10 23019 1 1 19 LYS HG3 H -18.304 7.167 12.017 1.00 . A A . 19 LYS HG3 1 1
10 23020 1 1 19 LYS HZ1 H -20.339 7.643 7.902 1.00 . A A . 19 LYS HZ1 1 1
10 23021 1 1 19 LYS HZ2 H -21.055 8.593 9.115 1.00 . A A . 19 LYS HZ2 1 1
10 23022 1 1 19 LYS HZ3 H -21.696 7.065 8.738 1.00 . A A . 19 LYS HZ3 1 1
10 23023 1 1 19 LYS N N -14.069 8.251 10.765 1.00 . A A . 19 LYS N 1 1
10 23024 1 1 19 LYS NZ N -20.823 7.621 8.822 1.00 . A A . 19 LYS NZ 1 1
10 23025 1 1 19 LYS O O -15.925 6.509 8.373 1.00 . A A . 19 LYS O 1 1
10 23026 1 1 20 SER C C -14.880 7.874 6.134 1.00 . A A . 20 SER C 1 1
10 23027 1 1 20 SER CA C -15.858 8.753 6.917 1.00 . A A . 20 SER CA 1 1
10 23028 1 1 20 SER CB C -15.725 10.203 6.449 1.00 . A A . 20 SER CB 1 1
10 23029 1 1 20 SER H H -15.309 9.476 8.875 1.00 . A A . 20 SER H 1 1
10 23030 1 1 20 SER HA H -16.867 8.409 6.742 1.00 . A A . 20 SER HA 1 1
10 23031 1 1 20 SER HB2 H -14.729 10.558 6.649 1.00 . A A . 20 SER HB2 1 1
10 23032 1 1 20 SER HB3 H -15.914 10.256 5.384 1.00 . A A . 20 SER HB3 1 1
10 23033 1 1 20 SER HG H -16.915 11.736 6.577 1.00 . A A . 20 SER HG 1 1
10 23034 1 1 20 SER N N -15.552 8.669 8.374 1.00 . A A . 20 SER N 1 1
10 23035 1 1 20 SER O O -15.271 7.120 5.265 1.00 . A A . 20 SER O 1 1
10 23036 1 1 20 SER OG O -16.661 11.010 7.150 1.00 . A A . 20 SER OG 1 1
10 23037 1 1 21 VAL C C -12.848 5.641 6.049 1.00 . A A . 21 VAL C 1 1
10 23038 1 1 21 VAL CA C -12.621 7.116 5.708 1.00 . A A . 21 VAL CA 1 1
10 23039 1 1 21 VAL CB C -11.205 7.525 6.114 1.00 . A A . 21 VAL CB 1 1
10 23040 1 1 21 VAL CG1 C -10.187 6.586 5.454 1.00 . A A . 21 VAL CG1 1 1
10 23041 1 1 21 VAL CG2 C -10.948 8.964 5.660 1.00 . A A . 21 VAL CG2 1 1
10 23042 1 1 21 VAL H H -13.315 8.565 7.145 1.00 . A A . 21 VAL H 1 1
10 23043 1 1 21 VAL HA H -12.745 7.259 4.645 1.00 . A A . 21 VAL HA 1 1
10 23044 1 1 21 VAL HB H -11.107 7.460 7.188 1.00 . A A . 21 VAL HB 1 1
10 23045 1 1 21 VAL HG11 H -10.480 6.393 4.432 1.00 . A A . 21 VAL HG11 1 1
10 23046 1 1 21 VAL HG12 H -10.152 5.655 6.000 1.00 . A A . 21 VAL HG12 1 1
10 23047 1 1 21 VAL HG13 H -9.209 7.045 5.466 1.00 . A A . 21 VAL HG13 1 1
10 23048 1 1 21 VAL HG21 H -9.925 9.234 5.875 1.00 . A A . 21 VAL HG21 1 1
10 23049 1 1 21 VAL HG22 H -11.614 9.630 6.188 1.00 . A A . 21 VAL HG22 1 1
10 23050 1 1 21 VAL HG23 H -11.126 9.044 4.598 1.00 . A A . 21 VAL HG23 1 1
10 23051 1 1 21 VAL N N -13.612 7.956 6.438 1.00 . A A . 21 VAL N 1 1
10 23052 1 1 21 VAL O O -12.849 4.789 5.184 1.00 . A A . 21 VAL O 1 1
10 23053 1 1 22 ALA C C -14.570 3.416 7.058 1.00 . A A . 22 ALA C 1 1
10 23054 1 1 22 ALA CA C -13.271 3.914 7.695 1.00 . A A . 22 ALA CA 1 1
10 23055 1 1 22 ALA CB C -13.376 3.814 9.219 1.00 . A A . 22 ALA CB 1 1
10 23056 1 1 22 ALA H H -13.040 6.037 7.986 1.00 . A A . 22 ALA H 1 1
10 23057 1 1 22 ALA HA H -12.447 3.309 7.350 1.00 . A A . 22 ALA HA 1 1
10 23058 1 1 22 ALA HB1 H -13.734 2.832 9.493 1.00 . A A . 22 ALA HB1 1 1
10 23059 1 1 22 ALA HB2 H -14.066 4.562 9.580 1.00 . A A . 22 ALA HB2 1 1
10 23060 1 1 22 ALA HB3 H -12.403 3.978 9.658 1.00 . A A . 22 ALA HB3 1 1
10 23061 1 1 22 ALA N N -13.043 5.334 7.304 1.00 . A A . 22 ALA N 1 1
10 23062 1 1 22 ALA O O -14.658 2.290 6.610 1.00 . A A . 22 ALA O 1 1
10 23063 1 1 23 GLU C C -16.646 3.590 4.895 1.00 . A A . 23 GLU C 1 1
10 23064 1 1 23 GLU CA C -16.862 3.818 6.393 1.00 . A A . 23 GLU CA 1 1
10 23065 1 1 23 GLU CB C -17.918 4.912 6.616 1.00 . A A . 23 GLU CB 1 1
10 23066 1 1 23 GLU CD C -19.241 4.968 4.474 1.00 . A A . 23 GLU CD 1 1
10 23067 1 1 23 GLU CG C -19.247 4.523 5.940 1.00 . A A . 23 GLU CG 1 1
10 23068 1 1 23 GLU H H -15.482 5.151 7.372 1.00 . A A . 23 GLU H 1 1
10 23069 1 1 23 GLU HA H -17.192 2.898 6.851 1.00 . A A . 23 GLU HA 1 1
10 23070 1 1 23 GLU HB2 H -18.080 5.031 7.679 1.00 . A A . 23 GLU HB2 1 1
10 23071 1 1 23 GLU HB3 H -17.560 5.844 6.204 1.00 . A A . 23 GLU HB3 1 1
10 23072 1 1 23 GLU HG2 H -19.383 3.452 5.989 1.00 . A A . 23 GLU HG2 1 1
10 23073 1 1 23 GLU HG3 H -20.065 5.008 6.454 1.00 . A A . 23 GLU HG3 1 1
10 23074 1 1 23 GLU N N -15.575 4.246 7.008 1.00 . A A . 23 GLU N 1 1
10 23075 1 1 23 GLU O O -17.138 2.636 4.326 1.00 . A A . 23 GLU O 1 1
10 23076 1 1 23 GLU OE1 O -18.850 6.096 4.220 1.00 . A A . 23 GLU OE1 1 1
10 23077 1 1 23 GLU OE2 O -19.628 4.176 3.631 1.00 . A A . 23 GLU OE2 1 1
10 23078 1 1 24 GLU C C -14.709 3.071 2.595 1.00 . A A . 24 GLU C 1 1
10 23079 1 1 24 GLU CA C -15.643 4.269 2.799 1.00 . A A . 24 GLU CA 1 1
10 23080 1 1 24 GLU CB C -14.973 5.535 2.244 1.00 . A A . 24 GLU CB 1 1
10 23081 1 1 24 GLU CD C -16.355 7.244 0.969 1.00 . A A . 24 GLU CD 1 1
10 23082 1 1 24 GLU CG C -15.925 6.760 2.361 1.00 . A A . 24 GLU CG 1 1
10 23083 1 1 24 GLU H H -15.503 5.205 4.735 1.00 . A A . 24 GLU H 1 1
10 23084 1 1 24 GLU HA H -16.574 4.095 2.281 1.00 . A A . 24 GLU HA 1 1
10 23085 1 1 24 GLU HB2 H -14.069 5.722 2.810 1.00 . A A . 24 GLU HB2 1 1
10 23086 1 1 24 GLU HB3 H -14.710 5.368 1.208 1.00 . A A . 24 GLU HB3 1 1
10 23087 1 1 24 GLU HG2 H -16.808 6.494 2.928 1.00 . A A . 24 GLU HG2 1 1
10 23088 1 1 24 GLU HG3 H -15.414 7.567 2.868 1.00 . A A . 24 GLU HG3 1 1
10 23089 1 1 24 GLU N N -15.902 4.449 4.255 1.00 . A A . 24 GLU N 1 1
10 23090 1 1 24 GLU O O -14.997 2.166 1.836 1.00 . A A . 24 GLU O 1 1
10 23091 1 1 24 GLU OE1 O -16.517 6.408 0.096 1.00 . A A . 24 GLU OE1 1 1
10 23092 1 1 24 GLU OE2 O -16.511 8.442 0.802 1.00 . A A . 24 GLU OE2 1 1
10 23093 1 1 25 MET C C -13.260 0.650 3.669 1.00 . A A . 25 MET C 1 1
10 23094 1 1 25 MET CA C -12.630 1.933 3.124 1.00 . A A . 25 MET CA 1 1
10 23095 1 1 25 MET CB C -11.354 2.249 3.909 1.00 . A A . 25 MET CB 1 1
10 23096 1 1 25 MET CE C -8.002 2.415 3.535 1.00 . A A . 25 MET CE 1 1
10 23097 1 1 25 MET CG C -10.544 3.311 3.160 1.00 . A A . 25 MET CG 1 1
10 23098 1 1 25 MET H H -13.383 3.806 3.874 1.00 . A A . 25 MET H 1 1
10 23099 1 1 25 MET HA H -12.386 1.798 2.081 1.00 . A A . 25 MET HA 1 1
10 23100 1 1 25 MET HB2 H -11.618 2.620 4.889 1.00 . A A . 25 MET HB2 1 1
10 23101 1 1 25 MET HB3 H -10.762 1.353 4.009 1.00 . A A . 25 MET HB3 1 1
10 23102 1 1 25 MET HE1 H -8.430 1.460 3.806 1.00 . A A . 25 MET HE1 1 1
10 23103 1 1 25 MET HE2 H -7.027 2.510 3.985 1.00 . A A . 25 MET HE2 1 1
10 23104 1 1 25 MET HE3 H -7.907 2.481 2.459 1.00 . A A . 25 MET HE3 1 1
10 23105 1 1 25 MET HG2 H -10.239 2.923 2.199 1.00 . A A . 25 MET HG2 1 1
10 23106 1 1 25 MET HG3 H -11.153 4.192 3.014 1.00 . A A . 25 MET HG3 1 1
10 23107 1 1 25 MET N N -13.592 3.063 3.270 1.00 . A A . 25 MET N 1 1
10 23108 1 1 25 MET O O -13.096 -0.418 3.114 1.00 . A A . 25 MET O 1 1
10 23109 1 1 25 MET SD S -9.076 3.747 4.126 1.00 . A A . 25 MET SD 1 1
10 23110 1 1 26 GLY C C -13.634 -1.161 6.297 1.00 . A A . 26 GLY C 1 1
10 23111 1 1 26 GLY CA C -14.618 -0.471 5.347 1.00 . A A . 26 GLY CA 1 1
10 23112 1 1 26 GLY H H -14.095 1.616 5.190 1.00 . A A . 26 GLY H 1 1
10 23113 1 1 26 GLY HA2 H -15.505 -0.181 5.894 1.00 . A A . 26 GLY HA2 1 1
10 23114 1 1 26 GLY HA3 H -14.890 -1.157 4.558 1.00 . A A . 26 GLY HA3 1 1
10 23115 1 1 26 GLY N N -13.979 0.745 4.758 1.00 . A A . 26 GLY N 1 1
10 23116 1 1 26 GLY O O -13.540 -2.372 6.331 1.00 . A A . 26 GLY O 1 1
10 23117 1 1 27 ILE C C -12.155 -0.442 9.442 1.00 . A A . 27 ILE C 1 1
10 23118 1 1 27 ILE CA C -11.910 -0.989 8.030 1.00 . A A . 27 ILE CA 1 1
10 23119 1 1 27 ILE CB C -10.486 -0.649 7.575 1.00 . A A . 27 ILE CB 1 1
10 23120 1 1 27 ILE CD1 C -8.834 1.193 7.219 1.00 . A A . 27 ILE CD1 1 1
10 23121 1 1 27 ILE CG1 C -10.308 0.871 7.472 1.00 . A A . 27 ILE CG1 1 1
10 23122 1 1 27 ILE CG2 C -10.228 -1.283 6.207 1.00 . A A . 27 ILE CG2 1 1
10 23123 1 1 27 ILE H H -12.998 0.579 7.019 1.00 . A A . 27 ILE H 1 1
10 23124 1 1 27 ILE HA H -12.021 -2.066 8.053 1.00 . A A . 27 ILE HA 1 1
10 23125 1 1 27 ILE HB H -9.778 -1.047 8.290 1.00 . A A . 27 ILE HB 1 1
10 23126 1 1 27 ILE HD11 H -8.721 2.254 7.052 1.00 . A A . 27 ILE HD11 1 1
10 23127 1 1 27 ILE HD12 H -8.491 0.651 6.350 1.00 . A A . 27 ILE HD12 1 1
10 23128 1 1 27 ILE HD13 H -8.250 0.899 8.080 1.00 . A A . 27 ILE HD13 1 1
10 23129 1 1 27 ILE HG12 H -10.906 1.246 6.654 1.00 . A A . 27 ILE HG12 1 1
10 23130 1 1 27 ILE HG13 H -10.622 1.341 8.392 1.00 . A A . 27 ILE HG13 1 1
10 23131 1 1 27 ILE HG21 H -10.511 -2.326 6.234 1.00 . A A . 27 ILE HG21 1 1
10 23132 1 1 27 ILE HG22 H -9.179 -1.200 5.965 1.00 . A A . 27 ILE HG22 1 1
10 23133 1 1 27 ILE HG23 H -10.813 -0.770 5.459 1.00 . A A . 27 ILE HG23 1 1
10 23134 1 1 27 ILE N N -12.900 -0.395 7.071 1.00 . A A . 27 ILE N 1 1
10 23135 1 1 27 ILE O O -12.859 0.529 9.632 1.00 . A A . 27 ILE O 1 1
10 23136 1 1 28 SER C C -11.116 0.733 12.061 1.00 . A A . 28 SER C 1 1
10 23137 1 1 28 SER CA C -11.792 -0.621 11.842 1.00 . A A . 28 SER CA 1 1
10 23138 1 1 28 SER CB C -11.188 -1.649 12.797 1.00 . A A . 28 SER CB 1 1
10 23139 1 1 28 SER H H -11.036 -1.863 10.256 1.00 . A A . 28 SER H 1 1
10 23140 1 1 28 SER HA H -12.850 -0.528 12.040 1.00 . A A . 28 SER HA 1 1
10 23141 1 1 28 SER HB2 H -11.735 -2.575 12.727 1.00 . A A . 28 SER HB2 1 1
10 23142 1 1 28 SER HB3 H -10.154 -1.825 12.528 1.00 . A A . 28 SER HB3 1 1
10 23143 1 1 28 SER HG H -10.817 -1.784 14.702 1.00 . A A . 28 SER HG 1 1
10 23144 1 1 28 SER N N -11.590 -1.077 10.435 1.00 . A A . 28 SER N 1 1
10 23145 1 1 28 SER O O -10.172 1.092 11.383 1.00 . A A . 28 SER O 1 1
10 23146 1 1 28 SER OG O -11.267 -1.159 14.129 1.00 . A A . 28 SER OG 1 1
10 23147 1 1 29 ARG C C -9.556 2.623 13.779 1.00 . A A . 29 ARG C 1 1
10 23148 1 1 29 ARG CA C -10.993 2.818 13.289 1.00 . A A . 29 ARG CA 1 1
10 23149 1 1 29 ARG CB C -11.798 3.527 14.380 1.00 . A A . 29 ARG CB 1 1
10 23150 1 1 29 ARG CD C -13.996 4.567 14.935 1.00 . A A . 29 ARG CD 1 1
10 23151 1 1 29 ARG CG C -13.250 3.691 13.928 1.00 . A A . 29 ARG CG 1 1
10 23152 1 1 29 ARG CZ C -14.352 4.606 17.325 1.00 . A A . 29 ARG CZ 1 1
10 23153 1 1 29 ARG H H -12.358 1.172 13.542 1.00 . A A . 29 ARG H 1 1
10 23154 1 1 29 ARG HA H -10.992 3.416 12.389 1.00 . A A . 29 ARG HA 1 1
10 23155 1 1 29 ARG HB2 H -11.766 2.941 15.287 1.00 . A A . 29 ARG HB2 1 1
10 23156 1 1 29 ARG HB3 H -11.369 4.500 14.567 1.00 . A A . 29 ARG HB3 1 1
10 23157 1 1 29 ARG HD2 H -13.532 5.542 14.977 1.00 . A A . 29 ARG HD2 1 1
10 23158 1 1 29 ARG HD3 H -15.026 4.672 14.626 1.00 . A A . 29 ARG HD3 1 1
10 23159 1 1 29 ARG HE H -13.584 3.031 16.390 1.00 . A A . 29 ARG HE 1 1
10 23160 1 1 29 ARG HG2 H -13.274 4.158 12.955 1.00 . A A . 29 ARG HG2 1 1
10 23161 1 1 29 ARG HG3 H -13.724 2.722 13.877 1.00 . A A . 29 ARG HG3 1 1
10 23162 1 1 29 ARG HH11 H -14.949 6.189 16.255 1.00 . A A . 29 ARG HH11 1 1
10 23163 1 1 29 ARG HH12 H -15.180 6.313 17.966 1.00 . A A . 29 ARG HH12 1 1
10 23164 1 1 29 ARG HH21 H -13.865 3.171 18.637 1.00 . A A . 29 ARG HH21 1 1
10 23165 1 1 29 ARG HH22 H -14.564 4.603 19.317 1.00 . A A . 29 ARG HH22 1 1
10 23166 1 1 29 ARG N N -11.597 1.486 13.011 1.00 . A A . 29 ARG N 1 1
10 23167 1 1 29 ARG NE N -13.946 3.936 16.284 1.00 . A A . 29 ARG NE 1 1
10 23168 1 1 29 ARG NH1 N -14.868 5.795 17.171 1.00 . A A . 29 ARG NH1 1 1
10 23169 1 1 29 ARG NH2 N -14.254 4.086 18.519 1.00 . A A . 29 ARG NH2 1 1
10 23170 1 1 29 ARG O O -8.669 3.392 13.465 1.00 . A A . 29 ARG O 1 1
10 23171 1 1 30 GLN C C -6.985 1.136 13.910 1.00 . A A . 30 GLN C 1 1
10 23172 1 1 30 GLN CA C -7.949 1.348 15.079 1.00 . A A . 30 GLN CA 1 1
10 23173 1 1 30 GLN CB C -7.971 0.092 15.955 1.00 . A A . 30 GLN CB 1 1
10 23174 1 1 30 GLN CD C -6.348 1.016 17.621 1.00 . A A . 30 GLN CD 1 1
10 23175 1 1 30 GLN CG C -6.604 -0.110 16.618 1.00 . A A . 30 GLN CG 1 1
10 23176 1 1 30 GLN H H -10.056 0.995 14.798 1.00 . A A . 30 GLN H 1 1
10 23177 1 1 30 GLN HA H -7.627 2.194 15.666 1.00 . A A . 30 GLN HA 1 1
10 23178 1 1 30 GLN HB2 H -8.726 0.202 16.719 1.00 . A A . 30 GLN HB2 1 1
10 23179 1 1 30 GLN HB3 H -8.202 -0.767 15.343 1.00 . A A . 30 GLN HB3 1 1
10 23180 1 1 30 GLN HE21 H -4.425 1.178 17.163 1.00 . A A . 30 GLN HE21 1 1
10 23181 1 1 30 GLN HE22 H -4.977 2.244 18.364 1.00 . A A . 30 GLN HE22 1 1
10 23182 1 1 30 GLN HG2 H -6.595 -1.060 17.134 1.00 . A A . 30 GLN HG2 1 1
10 23183 1 1 30 GLN HG3 H -5.831 -0.103 15.865 1.00 . A A . 30 GLN HG3 1 1
10 23184 1 1 30 GLN N N -9.323 1.598 14.554 1.00 . A A . 30 GLN N 1 1
10 23185 1 1 30 GLN NE2 N -5.150 1.521 17.725 1.00 . A A . 30 GLN NE2 1 1
10 23186 1 1 30 GLN O O -5.876 1.634 13.911 1.00 . A A . 30 GLN O 1 1
10 23187 1 1 30 GLN OE1 O -7.249 1.441 18.317 1.00 . A A . 30 GLN OE1 1 1
10 23188 1 1 31 GLN C C -6.180 1.506 11.081 1.00 . A A . 31 GLN C 1 1
10 23189 1 1 31 GLN CA C -6.489 0.172 11.748 1.00 . A A . 31 GLN CA 1 1
10 23190 1 1 31 GLN CB C -7.178 -0.748 10.738 1.00 . A A . 31 GLN CB 1 1
10 23191 1 1 31 GLN CD C -8.093 -3.042 10.372 1.00 . A A . 31 GLN CD 1 1
10 23192 1 1 31 GLN CG C -7.314 -2.148 11.336 1.00 . A A . 31 GLN CG 1 1
10 23193 1 1 31 GLN H H -8.291 0.014 12.921 1.00 . A A . 31 GLN H 1 1
10 23194 1 1 31 GLN HA H -5.573 -0.285 12.088 1.00 . A A . 31 GLN HA 1 1
10 23195 1 1 31 GLN HB2 H -8.158 -0.356 10.505 1.00 . A A . 31 GLN HB2 1 1
10 23196 1 1 31 GLN HB3 H -6.586 -0.799 9.836 1.00 . A A . 31 GLN HB3 1 1
10 23197 1 1 31 GLN HE21 H -6.573 -4.280 10.066 1.00 . A A . 31 GLN HE21 1 1
10 23198 1 1 31 GLN HE22 H -7.998 -4.660 9.227 1.00 . A A . 31 GLN HE22 1 1
10 23199 1 1 31 GLN HG2 H -6.331 -2.564 11.498 1.00 . A A . 31 GLN HG2 1 1
10 23200 1 1 31 GLN HG3 H -7.840 -2.088 12.276 1.00 . A A . 31 GLN HG3 1 1
10 23201 1 1 31 GLN N N -7.394 0.406 12.910 1.00 . A A . 31 GLN N 1 1
10 23202 1 1 31 GLN NE2 N -7.507 -4.080 9.844 1.00 . A A . 31 GLN NE2 1 1
10 23203 1 1 31 GLN O O -5.062 1.771 10.683 1.00 . A A . 31 GLN O 1 1
10 23204 1 1 31 GLN OE1 O -9.251 -2.794 10.096 1.00 . A A . 31 GLN OE1 1 1
10 23205 1 1 32 LEU C C -5.926 4.470 11.155 1.00 . A A . 32 LEU C 1 1
10 23206 1 1 32 LEU CA C -6.921 3.670 10.313 1.00 . A A . 32 LEU CA 1 1
10 23207 1 1 32 LEU CB C -8.237 4.441 10.203 1.00 . A A . 32 LEU CB 1 1
10 23208 1 1 32 LEU CD1 C -7.656 5.377 7.924 1.00 . A A . 32 LEU CD1 1 1
10 23209 1 1 32 LEU CD2 C -9.308 6.553 9.415 1.00 . A A . 32 LEU CD2 1 1
10 23210 1 1 32 LEU CG C -8.022 5.722 9.383 1.00 . A A . 32 LEU CG 1 1
10 23211 1 1 32 LEU H H -8.057 2.120 11.284 1.00 . A A . 32 LEU H 1 1
10 23212 1 1 32 LEU HA H -6.511 3.511 9.330 1.00 . A A . 32 LEU HA 1 1
10 23213 1 1 32 LEU HB2 H -8.979 3.822 9.722 1.00 . A A . 32 LEU HB2 1 1
10 23214 1 1 32 LEU HB3 H -8.579 4.707 11.193 1.00 . A A . 32 LEU HB3 1 1
10 23215 1 1 32 LEU HD11 H -6.585 5.282 7.837 1.00 . A A . 32 LEU HD11 1 1
10 23216 1 1 32 LEU HD12 H -7.994 6.163 7.264 1.00 . A A . 32 LEU HD12 1 1
10 23217 1 1 32 LEU HD13 H -8.123 4.445 7.637 1.00 . A A . 32 LEU HD13 1 1
10 23218 1 1 32 LEU HD21 H -9.528 6.830 10.434 1.00 . A A . 32 LEU HD21 1 1
10 23219 1 1 32 LEU HD22 H -10.125 5.973 9.013 1.00 . A A . 32 LEU HD22 1 1
10 23220 1 1 32 LEU HD23 H -9.172 7.445 8.820 1.00 . A A . 32 LEU HD23 1 1
10 23221 1 1 32 LEU HG H -7.219 6.294 9.822 1.00 . A A . 32 LEU HG 1 1
10 23222 1 1 32 LEU N N -7.161 2.353 10.955 1.00 . A A . 32 LEU N 1 1
10 23223 1 1 32 LEU O O -5.062 5.145 10.634 1.00 . A A . 32 LEU O 1 1
10 23224 1 1 33 CYS C C -3.665 4.765 12.990 1.00 . A A . 33 CYS C 1 1
10 23225 1 1 33 CYS CA C -5.101 5.178 13.318 1.00 . A A . 33 CYS CA 1 1
10 23226 1 1 33 CYS CB C -5.389 4.870 14.789 1.00 . A A . 33 CYS CB 1 1
10 23227 1 1 33 CYS H H -6.748 3.862 12.860 1.00 . A A . 33 CYS H 1 1
10 23228 1 1 33 CYS HA H -5.223 6.234 13.138 1.00 . A A . 33 CYS HA 1 1
10 23229 1 1 33 CYS HB2 H -5.310 3.806 14.955 1.00 . A A . 33 CYS HB2 1 1
10 23230 1 1 33 CYS HB3 H -4.673 5.385 15.412 1.00 . A A . 33 CYS HB3 1 1
10 23231 1 1 33 CYS HG H -7.571 5.475 14.401 1.00 . A A . 33 CYS HG 1 1
10 23232 1 1 33 CYS N N -6.042 4.408 12.455 1.00 . A A . 33 CYS N 1 1
10 23233 1 1 33 CYS O O -2.780 5.591 12.884 1.00 . A A . 33 CYS O 1 1
10 23234 1 1 33 CYS SG S -7.061 5.421 15.213 1.00 . A A . 33 CYS SG 1 1
10 23235 1 1 34 ASN C C -1.646 3.589 11.115 1.00 . A A . 34 ASN C 1 1
10 23236 1 1 34 ASN CA C -2.052 3.035 12.486 1.00 . A A . 34 ASN CA 1 1
10 23237 1 1 34 ASN CB C -2.026 1.505 12.449 1.00 . A A . 34 ASN CB 1 1
10 23238 1 1 34 ASN CG C -0.582 1.014 12.345 1.00 . A A . 34 ASN CG 1 1
10 23239 1 1 34 ASN H H -4.157 2.844 12.899 1.00 . A A . 34 ASN H 1 1
10 23240 1 1 34 ASN HA H -1.360 3.391 13.236 1.00 . A A . 34 ASN HA 1 1
10 23241 1 1 34 ASN HB2 H -2.472 1.118 13.353 1.00 . A A . 34 ASN HB2 1 1
10 23242 1 1 34 ASN HB3 H -2.585 1.157 11.593 1.00 . A A . 34 ASN HB3 1 1
10 23243 1 1 34 ASN HD21 H -1.100 -0.878 12.034 1.00 . A A . 34 ASN HD21 1 1
10 23244 1 1 34 ASN HD22 H 0.571 -0.578 12.061 1.00 . A A . 34 ASN HD22 1 1
10 23245 1 1 34 ASN N N -3.429 3.494 12.817 1.00 . A A . 34 ASN N 1 1
10 23246 1 1 34 ASN ND2 N -0.351 -0.252 12.128 1.00 . A A . 34 ASN ND2 1 1
10 23247 1 1 34 ASN O O -0.530 4.026 10.917 1.00 . A A . 34 ASN O 1 1
10 23248 1 1 34 ASN OD1 O 0.346 1.789 12.462 1.00 . A A . 34 ASN OD1 1 1
10 23249 1 1 35 ILE C C -1.920 5.597 8.891 1.00 . A A . 35 ILE C 1 1
10 23250 1 1 35 ILE CA C -2.215 4.096 8.808 1.00 . A A . 35 ILE CA 1 1
10 23251 1 1 35 ILE CB C -3.394 3.854 7.862 1.00 . A A . 35 ILE CB 1 1
10 23252 1 1 35 ILE CD1 C -4.873 2.072 6.890 1.00 . A A . 35 ILE CD1 1 1
10 23253 1 1 35 ILE CG1 C -3.562 2.347 7.635 1.00 . A A . 35 ILE CG1 1 1
10 23254 1 1 35 ILE CG2 C -3.120 4.540 6.520 1.00 . A A . 35 ILE CG2 1 1
10 23255 1 1 35 ILE H H -3.440 3.215 10.349 1.00 . A A . 35 ILE H 1 1
10 23256 1 1 35 ILE HA H -1.343 3.582 8.433 1.00 . A A . 35 ILE HA 1 1
10 23257 1 1 35 ILE HB H -4.295 4.262 8.299 1.00 . A A . 35 ILE HB 1 1
10 23258 1 1 35 ILE HD11 H -5.115 1.022 6.965 1.00 . A A . 35 ILE HD11 1 1
10 23259 1 1 35 ILE HD12 H -4.759 2.341 5.851 1.00 . A A . 35 ILE HD12 1 1
10 23260 1 1 35 ILE HD13 H -5.670 2.655 7.327 1.00 . A A . 35 ILE HD13 1 1
10 23261 1 1 35 ILE HG12 H -2.733 1.977 7.050 1.00 . A A . 35 ILE HG12 1 1
10 23262 1 1 35 ILE HG13 H -3.581 1.841 8.589 1.00 . A A . 35 ILE HG13 1 1
10 23263 1 1 35 ILE HG21 H -3.819 4.181 5.782 1.00 . A A . 35 ILE HG21 1 1
10 23264 1 1 35 ILE HG22 H -2.113 4.319 6.201 1.00 . A A . 35 ILE HG22 1 1
10 23265 1 1 35 ILE HG23 H -3.234 5.609 6.633 1.00 . A A . 35 ILE HG23 1 1
10 23266 1 1 35 ILE N N -2.546 3.572 10.167 1.00 . A A . 35 ILE N 1 1
10 23267 1 1 35 ILE O O -0.986 6.090 8.290 1.00 . A A . 35 ILE O 1 1
10 23268 1 1 36 GLU C C -1.049 8.053 10.211 1.00 . A A . 36 GLU C 1 1
10 23269 1 1 36 GLU CA C -2.479 7.797 9.742 1.00 . A A . 36 GLU CA 1 1
10 23270 1 1 36 GLU CB C -3.461 8.372 10.765 1.00 . A A . 36 GLU CB 1 1
10 23271 1 1 36 GLU CD C -5.900 8.590 11.282 1.00 . A A . 36 GLU CD 1 1
10 23272 1 1 36 GLU CG C -4.872 8.384 10.169 1.00 . A A . 36 GLU CG 1 1
10 23273 1 1 36 GLU H H -3.461 5.912 10.101 1.00 . A A . 36 GLU H 1 1
10 23274 1 1 36 GLU HA H -2.635 8.268 8.784 1.00 . A A . 36 GLU HA 1 1
10 23275 1 1 36 GLU HB2 H -3.449 7.761 11.654 1.00 . A A . 36 GLU HB2 1 1
10 23276 1 1 36 GLU HB3 H -3.169 9.381 11.017 1.00 . A A . 36 GLU HB3 1 1
10 23277 1 1 36 GLU HG2 H -4.950 9.191 9.457 1.00 . A A . 36 GLU HG2 1 1
10 23278 1 1 36 GLU HG3 H -5.062 7.444 9.673 1.00 . A A . 36 GLU HG3 1 1
10 23279 1 1 36 GLU N N -2.712 6.328 9.626 1.00 . A A . 36 GLU N 1 1
10 23280 1 1 36 GLU O O -0.348 8.882 9.668 1.00 . A A . 36 GLU O 1 1
10 23281 1 1 36 GLU OE1 O -6.075 9.723 11.700 1.00 . A A . 36 GLU OE1 1 1
10 23282 1 1 36 GLU OE2 O -6.486 7.610 11.706 1.00 . A A . 36 GLU OE2 1 1
10 23283 1 1 37 GLN C C 1.706 6.528 11.019 1.00 . A A . 37 GLN C 1 1
10 23284 1 1 37 GLN CA C 0.787 7.532 11.711 1.00 . A A . 37 GLN CA 1 1
10 23285 1 1 37 GLN CB C 0.820 7.305 13.227 1.00 . A A . 37 GLN CB 1 1
10 23286 1 1 37 GLN CD C 0.348 5.668 15.055 1.00 . A A . 37 GLN CD 1 1
10 23287 1 1 37 GLN CG C 0.496 5.842 13.542 1.00 . A A . 37 GLN CG 1 1
10 23288 1 1 37 GLN H H -1.188 6.673 11.627 1.00 . A A . 37 GLN H 1 1
10 23289 1 1 37 GLN HA H 1.122 8.538 11.490 1.00 . A A . 37 GLN HA 1 1
10 23290 1 1 37 GLN HB2 H 1.804 7.544 13.605 1.00 . A A . 37 GLN HB2 1 1
10 23291 1 1 37 GLN HB3 H 0.089 7.942 13.702 1.00 . A A . 37 GLN HB3 1 1
10 23292 1 1 37 GLN HE21 H 0.464 3.688 14.977 1.00 . A A . 37 GLN HE21 1 1
10 23293 1 1 37 GLN HE22 H 0.266 4.343 16.530 1.00 . A A . 37 GLN HE22 1 1
10 23294 1 1 37 GLN HG2 H -0.426 5.562 13.052 1.00 . A A . 37 GLN HG2 1 1
10 23295 1 1 37 GLN HG3 H 1.296 5.208 13.191 1.00 . A A . 37 GLN HG3 1 1
10 23296 1 1 37 GLN N N -0.606 7.341 11.209 1.00 . A A . 37 GLN N 1 1
10 23297 1 1 37 GLN NE2 N 0.361 4.467 15.563 1.00 . A A . 37 GLN NE2 1 1
10 23298 1 1 37 GLN O O 2.768 6.206 11.513 1.00 . A A . 37 GLN O 1 1
10 23299 1 1 37 GLN OE1 O 0.221 6.634 15.779 1.00 . A A . 37 GLN OE1 1 1
10 23300 1 1 38 SER C C 3.605 5.449 9.191 1.00 . A A . 38 SER C 1 1
10 23301 1 1 38 SER CA C 2.136 5.020 9.151 1.00 . A A . 38 SER CA 1 1
10 23302 1 1 38 SER CB C 1.669 4.935 7.700 1.00 . A A . 38 SER CB 1 1
10 23303 1 1 38 SER H H 0.429 6.292 9.515 1.00 . A A . 38 SER H 1 1
10 23304 1 1 38 SER HA H 2.032 4.051 9.620 1.00 . A A . 38 SER HA 1 1
10 23305 1 1 38 SER HB2 H 2.392 4.389 7.116 1.00 . A A . 38 SER HB2 1 1
10 23306 1 1 38 SER HB3 H 0.716 4.422 7.659 1.00 . A A . 38 SER HB3 1 1
10 23307 1 1 38 SER HG H 2.403 6.542 6.880 1.00 . A A . 38 SER HG 1 1
10 23308 1 1 38 SER N N 1.296 6.020 9.883 1.00 . A A . 38 SER N 1 1
10 23309 1 1 38 SER O O 4.021 6.353 8.496 1.00 . A A . 38 SER O 1 1
10 23310 1 1 38 SER OG O 1.536 6.250 7.173 1.00 . A A . 38 SER OG 1 1
10 23311 1 1 39 GLU C C 6.513 4.972 8.768 1.00 . A A . 39 GLU C 1 1
10 23312 1 1 39 GLU CA C 5.825 5.177 10.121 1.00 . A A . 39 GLU CA 1 1
10 23313 1 1 39 GLU CB C 6.490 4.290 11.178 1.00 . A A . 39 GLU CB 1 1
10 23314 1 1 39 GLU CD C 8.600 3.843 12.438 1.00 . A A . 39 GLU CD 1 1
10 23315 1 1 39 GLU CG C 7.939 4.731 11.382 1.00 . A A . 39 GLU CG 1 1
10 23316 1 1 39 GLU H H 4.022 4.088 10.573 1.00 . A A . 39 GLU H 1 1
10 23317 1 1 39 GLU HA H 5.912 6.212 10.416 1.00 . A A . 39 GLU HA 1 1
10 23318 1 1 39 GLU HB2 H 5.951 4.379 12.110 1.00 . A A . 39 GLU HB2 1 1
10 23319 1 1 39 GLU HB3 H 6.470 3.262 10.849 1.00 . A A . 39 GLU HB3 1 1
10 23320 1 1 39 GLU HG2 H 8.478 4.646 10.450 1.00 . A A . 39 GLU HG2 1 1
10 23321 1 1 39 GLU HG3 H 7.959 5.757 11.717 1.00 . A A . 39 GLU HG3 1 1
10 23322 1 1 39 GLU N N 4.386 4.808 10.014 1.00 . A A . 39 GLU N 1 1
10 23323 1 1 39 GLU O O 6.706 5.905 8.016 1.00 . A A . 39 GLU O 1 1
10 23324 1 1 39 GLU OE1 O 8.039 3.716 13.514 1.00 . A A . 39 GLU OE1 1 1
10 23325 1 1 39 GLU OE2 O 9.656 3.302 12.152 1.00 . A A . 39 GLU OE2 1 1
10 23326 1 1 40 THR C C 6.595 2.837 6.175 1.00 . A A . 40 THR C 1 1
10 23327 1 1 40 THR CA C 7.580 3.480 7.156 1.00 . A A . 40 THR CA 1 1
10 23328 1 1 40 THR CB C 8.743 2.517 7.411 1.00 . A A . 40 THR CB 1 1
10 23329 1 1 40 THR CG2 C 8.203 1.198 7.973 1.00 . A A . 40 THR CG2 1 1
10 23330 1 1 40 THR H H 6.727 3.025 9.085 1.00 . A A . 40 THR H 1 1
10 23331 1 1 40 THR HA H 7.962 4.399 6.734 1.00 . A A . 40 THR HA 1 1
10 23332 1 1 40 THR HB H 9.423 2.956 8.125 1.00 . A A . 40 THR HB 1 1
10 23333 1 1 40 THR HG1 H 10.103 1.606 6.363 1.00 . A A . 40 THR HG1 1 1
10 23334 1 1 40 THR HG21 H 7.456 1.405 8.725 1.00 . A A . 40 THR HG21 1 1
10 23335 1 1 40 THR HG22 H 9.013 0.637 8.415 1.00 . A A . 40 THR HG22 1 1
10 23336 1 1 40 THR HG23 H 7.760 0.622 7.175 1.00 . A A . 40 THR HG23 1 1
10 23337 1 1 40 THR N N 6.891 3.758 8.458 1.00 . A A . 40 THR N 1 1
10 23338 1 1 40 THR O O 5.568 2.317 6.562 1.00 . A A . 40 THR O 1 1
10 23339 1 1 40 THR OG1 O 9.431 2.270 6.193 1.00 . A A . 40 THR OG1 1 1
10 23340 1 1 41 ALA C C 6.310 0.778 3.723 1.00 . A A . 41 ALA C 1 1
10 23341 1 1 41 ALA CA C 5.977 2.269 3.890 1.00 . A A . 41 ALA CA 1 1
10 23342 1 1 41 ALA CB C 6.173 2.991 2.551 1.00 . A A . 41 ALA CB 1 1
10 23343 1 1 41 ALA H H 7.731 3.301 4.611 1.00 . A A . 41 ALA H 1 1
10 23344 1 1 41 ALA HA H 4.956 2.389 4.220 1.00 . A A . 41 ALA HA 1 1
10 23345 1 1 41 ALA HB1 H 5.351 2.768 1.891 1.00 . A A . 41 ALA HB1 1 1
10 23346 1 1 41 ALA HB2 H 7.097 2.664 2.099 1.00 . A A . 41 ALA HB2 1 1
10 23347 1 1 41 ALA HB3 H 6.216 4.056 2.723 1.00 . A A . 41 ALA HB3 1 1
10 23348 1 1 41 ALA N N 6.897 2.873 4.902 1.00 . A A . 41 ALA N 1 1
10 23349 1 1 41 ALA O O 7.446 0.378 3.876 1.00 . A A . 41 ALA O 1 1
10 23350 1 1 42 PRO C C 6.352 -1.821 1.949 1.00 . A A . 42 PRO C 1 1
10 23351 1 1 42 PRO CA C 5.547 -1.513 3.217 1.00 . A A . 42 PRO CA 1 1
10 23352 1 1 42 PRO CB C 4.124 -2.081 3.123 1.00 . A A . 42 PRO CB 1 1
10 23353 1 1 42 PRO CD C 3.916 0.321 3.196 1.00 . A A . 42 PRO CD 1 1
10 23354 1 1 42 PRO CG C 3.298 -0.948 2.606 1.00 . A A . 42 PRO CG 1 1
10 23355 1 1 42 PRO HA H 6.046 -1.928 4.079 1.00 . A A . 42 PRO HA 1 1
10 23356 1 1 42 PRO HB2 H 4.090 -2.922 2.441 1.00 . A A . 42 PRO HB2 1 1
10 23357 1 1 42 PRO HB3 H 3.772 -2.378 4.100 1.00 . A A . 42 PRO HB3 1 1
10 23358 1 1 42 PRO HD2 H 3.831 1.141 2.501 1.00 . A A . 42 PRO HD2 1 1
10 23359 1 1 42 PRO HD3 H 3.452 0.569 4.138 1.00 . A A . 42 PRO HD3 1 1
10 23360 1 1 42 PRO HG2 H 3.341 -0.920 1.524 1.00 . A A . 42 PRO HG2 1 1
10 23361 1 1 42 PRO HG3 H 2.275 -1.044 2.936 1.00 . A A . 42 PRO HG3 1 1
10 23362 1 1 42 PRO N N 5.333 -0.045 3.407 1.00 . A A . 42 PRO N 1 1
10 23363 1 1 42 PRO O O 6.526 -0.980 1.090 1.00 . A A . 42 PRO O 1 1
10 23364 1 1 43 VAL C C 6.801 -3.214 -0.627 1.00 . A A . 43 VAL C 1 1
10 23365 1 1 43 VAL CA C 7.650 -3.386 0.637 1.00 . A A . 43 VAL CA 1 1
10 23366 1 1 43 VAL CB C 8.104 -4.844 0.757 1.00 . A A . 43 VAL CB 1 1
10 23367 1 1 43 VAL CG1 C 9.104 -4.972 1.909 1.00 . A A . 43 VAL CG1 1 1
10 23368 1 1 43 VAL CG2 C 6.896 -5.742 1.045 1.00 . A A . 43 VAL CG2 1 1
10 23369 1 1 43 VAL H H 6.701 -3.680 2.545 1.00 . A A . 43 VAL H 1 1
10 23370 1 1 43 VAL HA H 8.516 -2.744 0.575 1.00 . A A . 43 VAL HA 1 1
10 23371 1 1 43 VAL HB H 8.575 -5.154 -0.165 1.00 . A A . 43 VAL HB 1 1
10 23372 1 1 43 VAL HG11 H 8.661 -4.577 2.811 1.00 . A A . 43 VAL HG11 1 1
10 23373 1 1 43 VAL HG12 H 9.998 -4.416 1.673 1.00 . A A . 43 VAL HG12 1 1
10 23374 1 1 43 VAL HG13 H 9.353 -6.012 2.056 1.00 . A A . 43 VAL HG13 1 1
10 23375 1 1 43 VAL HG21 H 6.554 -5.573 2.055 1.00 . A A . 43 VAL HG21 1 1
10 23376 1 1 43 VAL HG22 H 7.183 -6.778 0.932 1.00 . A A . 43 VAL HG22 1 1
10 23377 1 1 43 VAL HG23 H 6.100 -5.514 0.353 1.00 . A A . 43 VAL HG23 1 1
10 23378 1 1 43 VAL N N 6.849 -3.020 1.836 1.00 . A A . 43 VAL N 1 1
10 23379 1 1 43 VAL O O 7.313 -2.952 -1.697 1.00 . A A . 43 VAL O 1 1
10 23380 1 1 44 VAL C C 4.752 -1.786 -2.271 1.00 . A A . 44 VAL C 1 1
10 23381 1 1 44 VAL CA C 4.639 -3.211 -1.718 1.00 . A A . 44 VAL CA 1 1
10 23382 1 1 44 VAL CB C 3.186 -3.491 -1.327 1.00 . A A . 44 VAL CB 1 1
10 23383 1 1 44 VAL CG1 C 2.269 -3.220 -2.524 1.00 . A A . 44 VAL CG1 1 1
10 23384 1 1 44 VAL CG2 C 3.047 -4.953 -0.895 1.00 . A A . 44 VAL CG2 1 1
10 23385 1 1 44 VAL H H 5.114 -3.576 0.353 1.00 . A A . 44 VAL H 1 1
10 23386 1 1 44 VAL HA H 4.949 -3.915 -2.475 1.00 . A A . 44 VAL HA 1 1
10 23387 1 1 44 VAL HB H 2.906 -2.844 -0.508 1.00 . A A . 44 VAL HB 1 1
10 23388 1 1 44 VAL HG11 H 2.135 -2.154 -2.638 1.00 . A A . 44 VAL HG11 1 1
10 23389 1 1 44 VAL HG12 H 1.310 -3.685 -2.358 1.00 . A A . 44 VAL HG12 1 1
10 23390 1 1 44 VAL HG13 H 2.715 -3.624 -3.420 1.00 . A A . 44 VAL HG13 1 1
10 23391 1 1 44 VAL HG21 H 3.807 -5.185 -0.164 1.00 . A A . 44 VAL HG21 1 1
10 23392 1 1 44 VAL HG22 H 3.165 -5.596 -1.754 1.00 . A A . 44 VAL HG22 1 1
10 23393 1 1 44 VAL HG23 H 2.071 -5.110 -0.461 1.00 . A A . 44 VAL HG23 1 1
10 23394 1 1 44 VAL N N 5.509 -3.361 -0.517 1.00 . A A . 44 VAL N 1 1
10 23395 1 1 44 VAL O O 4.901 -1.585 -3.460 1.00 . A A . 44 VAL O 1 1
10 23396 1 1 45 VAL C C 6.173 0.845 -2.514 1.00 . A A . 45 VAL C 1 1
10 23397 1 1 45 VAL CA C 4.786 0.610 -1.911 1.00 . A A . 45 VAL CA 1 1
10 23398 1 1 45 VAL CB C 4.547 1.572 -0.744 1.00 . A A . 45 VAL CB 1 1
10 23399 1 1 45 VAL CG1 C 4.918 2.999 -1.156 1.00 . A A . 45 VAL CG1 1 1
10 23400 1 1 45 VAL CG2 C 3.067 1.530 -0.363 1.00 . A A . 45 VAL CG2 1 1
10 23401 1 1 45 VAL H H 4.563 -0.977 -0.468 1.00 . A A . 45 VAL H 1 1
10 23402 1 1 45 VAL HA H 4.038 0.776 -2.671 1.00 . A A . 45 VAL HA 1 1
10 23403 1 1 45 VAL HB H 5.148 1.271 0.101 1.00 . A A . 45 VAL HB 1 1
10 23404 1 1 45 VAL HG11 H 4.516 3.206 -2.137 1.00 . A A . 45 VAL HG11 1 1
10 23405 1 1 45 VAL HG12 H 5.992 3.098 -1.177 1.00 . A A . 45 VAL HG12 1 1
10 23406 1 1 45 VAL HG13 H 4.505 3.697 -0.443 1.00 . A A . 45 VAL HG13 1 1
10 23407 1 1 45 VAL HG21 H 2.485 2.004 -1.139 1.00 . A A . 45 VAL HG21 1 1
10 23408 1 1 45 VAL HG22 H 2.918 2.056 0.568 1.00 . A A . 45 VAL HG22 1 1
10 23409 1 1 45 VAL HG23 H 2.752 0.503 -0.252 1.00 . A A . 45 VAL HG23 1 1
10 23410 1 1 45 VAL N N 4.683 -0.796 -1.424 1.00 . A A . 45 VAL N 1 1
10 23411 1 1 45 VAL O O 6.311 1.447 -3.560 1.00 . A A . 45 VAL O 1 1
10 23412 1 1 46 LYS C C 8.669 -0.082 -3.788 1.00 . A A . 46 LYS C 1 1
10 23413 1 1 46 LYS CA C 8.570 0.582 -2.413 1.00 . A A . 46 LYS CA 1 1
10 23414 1 1 46 LYS CB C 9.591 -0.045 -1.462 1.00 . A A . 46 LYS CB 1 1
10 23415 1 1 46 LYS CD C 10.663 0.129 0.785 1.00 . A A . 46 LYS CD 1 1
10 23416 1 1 46 LYS CE C 10.824 1.010 2.025 1.00 . A A . 46 LYS CE 1 1
10 23417 1 1 46 LYS CG C 9.663 0.776 -0.174 1.00 . A A . 46 LYS CG 1 1
10 23418 1 1 46 LYS H H 7.074 -0.108 -1.024 1.00 . A A . 46 LYS H 1 1
10 23419 1 1 46 LYS HA H 8.766 1.640 -2.507 1.00 . A A . 46 LYS HA 1 1
10 23420 1 1 46 LYS HB2 H 9.284 -1.053 -1.225 1.00 . A A . 46 LYS HB2 1 1
10 23421 1 1 46 LYS HB3 H 10.562 -0.063 -1.933 1.00 . A A . 46 LYS HB3 1 1
10 23422 1 1 46 LYS HD2 H 10.302 -0.846 1.078 1.00 . A A . 46 LYS HD2 1 1
10 23423 1 1 46 LYS HD3 H 11.619 0.027 0.292 1.00 . A A . 46 LYS HD3 1 1
10 23424 1 1 46 LYS HE2 H 11.569 0.579 2.676 1.00 . A A . 46 LYS HE2 1 1
10 23425 1 1 46 LYS HE3 H 11.135 1.999 1.725 1.00 . A A . 46 LYS HE3 1 1
10 23426 1 1 46 LYS HG2 H 9.983 1.782 -0.405 1.00 . A A . 46 LYS HG2 1 1
10 23427 1 1 46 LYS HG3 H 8.689 0.805 0.291 1.00 . A A . 46 LYS HG3 1 1
10 23428 1 1 46 LYS HZ1 H 9.144 2.060 2.667 1.00 . A A . 46 LYS HZ1 1 1
10 23429 1 1 46 LYS HZ2 H 9.668 0.860 3.750 1.00 . A A . 46 LYS HZ2 1 1
10 23430 1 1 46 LYS HZ3 H 8.849 0.425 2.327 1.00 . A A . 46 LYS HZ3 1 1
10 23431 1 1 46 LYS N N 7.201 0.376 -1.867 1.00 . A A . 46 LYS N 1 1
10 23432 1 1 46 LYS NZ N 9.522 1.095 2.746 1.00 . A A . 46 LYS NZ 1 1
10 23433 1 1 46 LYS O O 9.215 0.478 -4.719 1.00 . A A . 46 LYS O 1 1
10 23434 1 1 47 TYR C C 7.430 -1.104 -6.289 1.00 . A A . 47 TYR C 1 1
10 23435 1 1 47 TYR CA C 8.181 -1.946 -5.255 1.00 . A A . 47 TYR CA 1 1
10 23436 1 1 47 TYR CB C 7.543 -3.335 -5.144 1.00 . A A . 47 TYR CB 1 1
10 23437 1 1 47 TYR CD1 C 8.604 -4.213 -7.266 1.00 . A A . 47 TYR CD1 1 1
10 23438 1 1 47 TYR CD2 C 6.190 -4.313 -7.044 1.00 . A A . 47 TYR CD2 1 1
10 23439 1 1 47 TYR CE1 C 8.511 -4.798 -8.535 1.00 . A A . 47 TYR CE1 1 1
10 23440 1 1 47 TYR CE2 C 6.098 -4.899 -8.313 1.00 . A A . 47 TYR CE2 1 1
10 23441 1 1 47 TYR CG C 7.443 -3.969 -6.519 1.00 . A A . 47 TYR CG 1 1
10 23442 1 1 47 TYR CZ C 7.258 -5.141 -9.058 1.00 . A A . 47 TYR CZ 1 1
10 23443 1 1 47 TYR H H 7.682 -1.692 -3.173 1.00 . A A . 47 TYR H 1 1
10 23444 1 1 47 TYR HA H 9.211 -2.047 -5.560 1.00 . A A . 47 TYR HA 1 1
10 23445 1 1 47 TYR HB2 H 8.153 -3.958 -4.507 1.00 . A A . 47 TYR HB2 1 1
10 23446 1 1 47 TYR HB3 H 6.557 -3.243 -4.715 1.00 . A A . 47 TYR HB3 1 1
10 23447 1 1 47 TYR HD1 H 9.570 -3.948 -6.865 1.00 . A A . 47 TYR HD1 1 1
10 23448 1 1 47 TYR HD2 H 5.294 -4.129 -6.471 1.00 . A A . 47 TYR HD2 1 1
10 23449 1 1 47 TYR HE1 H 9.405 -4.985 -9.111 1.00 . A A . 47 TYR HE1 1 1
10 23450 1 1 47 TYR HE2 H 5.133 -5.163 -8.717 1.00 . A A . 47 TYR HE2 1 1
10 23451 1 1 47 TYR HH H 6.345 -6.215 -10.348 1.00 . A A . 47 TYR HH 1 1
10 23452 1 1 47 TYR N N 8.130 -1.262 -3.931 1.00 . A A . 47 TYR N 1 1
10 23453 1 1 47 TYR O O 7.880 -0.928 -7.404 1.00 . A A . 47 TYR O 1 1
10 23454 1 1 47 TYR OH O 7.167 -5.720 -10.309 1.00 . A A . 47 TYR OH 1 1
10 23455 1 1 48 ILE C C 6.354 1.489 -7.269 1.00 . A A . 48 ILE C 1 1
10 23456 1 1 48 ILE CA C 5.523 0.262 -6.897 1.00 . A A . 48 ILE CA 1 1
10 23457 1 1 48 ILE CB C 4.205 0.708 -6.254 1.00 . A A . 48 ILE CB 1 1
10 23458 1 1 48 ILE CD1 C 2.090 -0.127 -5.202 1.00 . A A . 48 ILE CD1 1 1
10 23459 1 1 48 ILE CG1 C 3.297 -0.510 -6.063 1.00 . A A . 48 ILE CG1 1 1
10 23460 1 1 48 ILE CG2 C 3.505 1.728 -7.156 1.00 . A A . 48 ILE CG2 1 1
10 23461 1 1 48 ILE H H 5.945 -0.722 -5.025 1.00 . A A . 48 ILE H 1 1
10 23462 1 1 48 ILE HA H 5.315 -0.316 -7.786 1.00 . A A . 48 ILE HA 1 1
10 23463 1 1 48 ILE HB H 4.411 1.162 -5.295 1.00 . A A . 48 ILE HB 1 1
10 23464 1 1 48 ILE HD11 H 1.422 0.495 -5.778 1.00 . A A . 48 ILE HD11 1 1
10 23465 1 1 48 ILE HD12 H 2.423 0.415 -4.329 1.00 . A A . 48 ILE HD12 1 1
10 23466 1 1 48 ILE HD13 H 1.570 -1.023 -4.893 1.00 . A A . 48 ILE HD13 1 1
10 23467 1 1 48 ILE HG12 H 2.955 -0.856 -7.029 1.00 . A A . 48 ILE HG12 1 1
10 23468 1 1 48 ILE HG13 H 3.849 -1.297 -5.574 1.00 . A A . 48 ILE HG13 1 1
10 23469 1 1 48 ILE HG21 H 4.035 2.668 -7.116 1.00 . A A . 48 ILE HG21 1 1
10 23470 1 1 48 ILE HG22 H 2.492 1.874 -6.814 1.00 . A A . 48 ILE HG22 1 1
10 23471 1 1 48 ILE HG23 H 3.493 1.363 -8.173 1.00 . A A . 48 ILE HG23 1 1
10 23472 1 1 48 ILE N N 6.290 -0.575 -5.930 1.00 . A A . 48 ILE N 1 1
10 23473 1 1 48 ILE O O 6.448 1.860 -8.422 1.00 . A A . 48 ILE O 1 1
10 23474 1 1 49 ALA C C 8.931 2.896 -7.552 1.00 . A A . 49 ALA C 1 1
10 23475 1 1 49 ALA CA C 7.801 3.310 -6.614 1.00 . A A . 49 ALA CA 1 1
10 23476 1 1 49 ALA CB C 8.393 3.870 -5.319 1.00 . A A . 49 ALA CB 1 1
10 23477 1 1 49 ALA H H 6.888 1.796 -5.383 1.00 . A A . 49 ALA H 1 1
10 23478 1 1 49 ALA HA H 7.192 4.063 -7.091 1.00 . A A . 49 ALA HA 1 1
10 23479 1 1 49 ALA HB1 H 9.028 3.125 -4.863 1.00 . A A . 49 ALA HB1 1 1
10 23480 1 1 49 ALA HB2 H 7.595 4.127 -4.638 1.00 . A A . 49 ALA HB2 1 1
10 23481 1 1 49 ALA HB3 H 8.976 4.752 -5.541 1.00 . A A . 49 ALA HB3 1 1
10 23482 1 1 49 ALA N N 6.968 2.116 -6.306 1.00 . A A . 49 ALA N 1 1
10 23483 1 1 49 ALA O O 9.342 3.643 -8.419 1.00 . A A . 49 ALA O 1 1
10 23484 1 1 50 PHE C C 10.055 1.224 -9.710 1.00 . A A . 50 PHE C 1 1
10 23485 1 1 50 PHE CA C 10.545 1.233 -8.256 1.00 . A A . 50 PHE CA 1 1
10 23486 1 1 50 PHE CB C 10.946 -0.190 -7.823 1.00 . A A . 50 PHE CB 1 1
10 23487 1 1 50 PHE CD1 C 13.421 -0.011 -7.384 1.00 . A A . 50 PHE CD1 1 1
10 23488 1 1 50 PHE CD2 C 12.677 -1.202 -9.362 1.00 . A A . 50 PHE CD2 1 1
10 23489 1 1 50 PHE CE1 C 14.753 -0.274 -7.724 1.00 . A A . 50 PHE CE1 1 1
10 23490 1 1 50 PHE CE2 C 14.011 -1.466 -9.701 1.00 . A A . 50 PHE CE2 1 1
10 23491 1 1 50 PHE CG C 12.383 -0.473 -8.203 1.00 . A A . 50 PHE CG 1 1
10 23492 1 1 50 PHE CZ C 15.048 -1.002 -8.882 1.00 . A A . 50 PHE CZ 1 1
10 23493 1 1 50 PHE H H 9.089 1.123 -6.676 1.00 . A A . 50 PHE H 1 1
10 23494 1 1 50 PHE HA H 11.390 1.901 -8.162 1.00 . A A . 50 PHE HA 1 1
10 23495 1 1 50 PHE HB2 H 10.839 -0.277 -6.751 1.00 . A A . 50 PHE HB2 1 1
10 23496 1 1 50 PHE HB3 H 10.300 -0.912 -8.302 1.00 . A A . 50 PHE HB3 1 1
10 23497 1 1 50 PHE HD1 H 13.193 0.550 -6.491 1.00 . A A . 50 PHE HD1 1 1
10 23498 1 1 50 PHE HD2 H 11.878 -1.560 -9.993 1.00 . A A . 50 PHE HD2 1 1
10 23499 1 1 50 PHE HE1 H 15.553 0.084 -7.092 1.00 . A A . 50 PHE HE1 1 1
10 23500 1 1 50 PHE HE2 H 14.239 -2.027 -10.595 1.00 . A A . 50 PHE HE2 1 1
10 23501 1 1 50 PHE HZ H 16.076 -1.207 -9.143 1.00 . A A . 50 PHE HZ 1 1
10 23502 1 1 50 PHE N N 9.439 1.707 -7.382 1.00 . A A . 50 PHE N 1 1
10 23503 1 1 50 PHE O O 10.726 1.695 -10.607 1.00 . A A . 50 PHE O 1 1
10 23504 1 1 51 LEU C C 8.134 2.088 -11.840 1.00 . A A . 51 LEU C 1 1
10 23505 1 1 51 LEU CA C 8.334 0.656 -11.331 1.00 . A A . 51 LEU CA 1 1
10 23506 1 1 51 LEU CB C 6.992 -0.085 -11.322 1.00 . A A . 51 LEU CB 1 1
10 23507 1 1 51 LEU CD1 C 5.849 -2.256 -10.810 1.00 . A A . 51 LEU CD1 1 1
10 23508 1 1 51 LEU CD2 C 8.035 -2.273 -12.057 1.00 . A A . 51 LEU CD2 1 1
10 23509 1 1 51 LEU CG C 7.210 -1.564 -10.962 1.00 . A A . 51 LEU CG 1 1
10 23510 1 1 51 LEU H H 8.358 0.328 -9.201 1.00 . A A . 51 LEU H 1 1
10 23511 1 1 51 LEU HA H 9.028 0.143 -11.979 1.00 . A A . 51 LEU HA 1 1
10 23512 1 1 51 LEU HB2 H 6.341 0.371 -10.590 1.00 . A A . 51 LEU HB2 1 1
10 23513 1 1 51 LEU HB3 H 6.536 -0.016 -12.297 1.00 . A A . 51 LEU HB3 1 1
10 23514 1 1 51 LEU HD11 H 5.421 -2.425 -11.788 1.00 . A A . 51 LEU HD11 1 1
10 23515 1 1 51 LEU HD12 H 5.189 -1.630 -10.230 1.00 . A A . 51 LEU HD12 1 1
10 23516 1 1 51 LEU HD13 H 5.984 -3.202 -10.307 1.00 . A A . 51 LEU HD13 1 1
10 23517 1 1 51 LEU HD21 H 7.815 -1.839 -13.023 1.00 . A A . 51 LEU HD21 1 1
10 23518 1 1 51 LEU HD22 H 7.793 -3.327 -12.077 1.00 . A A . 51 LEU HD22 1 1
10 23519 1 1 51 LEU HD23 H 9.088 -2.158 -11.845 1.00 . A A . 51 LEU HD23 1 1
10 23520 1 1 51 LEU HG H 7.740 -1.622 -10.022 1.00 . A A . 51 LEU HG 1 1
10 23521 1 1 51 LEU N N 8.883 0.696 -9.943 1.00 . A A . 51 LEU N 1 1
10 23522 1 1 51 LEU O O 8.427 2.400 -12.978 1.00 . A A . 51 LEU O 1 1
10 23523 1 1 52 ARG C C 8.794 4.992 -11.811 1.00 . A A . 52 ARG C 1 1
10 23524 1 1 52 ARG CA C 7.448 4.376 -11.438 1.00 . A A . 52 ARG CA 1 1
10 23525 1 1 52 ARG CB C 6.825 5.184 -10.296 1.00 . A A . 52 ARG CB 1 1
10 23526 1 1 52 ARG CD C 4.797 5.439 -8.856 1.00 . A A . 52 ARG CD 1 1
10 23527 1 1 52 ARG CG C 5.351 4.808 -10.136 1.00 . A A . 52 ARG CG 1 1
10 23528 1 1 52 ARG CZ C 4.747 7.637 -7.841 1.00 . A A . 52 ARG CZ 1 1
10 23529 1 1 52 ARG H H 7.429 2.698 -10.087 1.00 . A A . 52 ARG H 1 1
10 23530 1 1 52 ARG HA H 6.792 4.398 -12.295 1.00 . A A . 52 ARG HA 1 1
10 23531 1 1 52 ARG HB2 H 7.352 4.973 -9.378 1.00 . A A . 52 ARG HB2 1 1
10 23532 1 1 52 ARG HB3 H 6.904 6.236 -10.522 1.00 . A A . 52 ARG HB3 1 1
10 23533 1 1 52 ARG HD2 H 3.718 5.421 -8.885 1.00 . A A . 52 ARG HD2 1 1
10 23534 1 1 52 ARG HD3 H 5.141 4.877 -8.001 1.00 . A A . 52 ARG HD3 1 1
10 23535 1 1 52 ARG HE H 5.991 7.174 -9.313 1.00 . A A . 52 ARG HE 1 1
10 23536 1 1 52 ARG HG2 H 4.793 5.172 -10.988 1.00 . A A . 52 ARG HG2 1 1
10 23537 1 1 52 ARG HG3 H 5.257 3.735 -10.076 1.00 . A A . 52 ARG HG3 1 1
10 23538 1 1 52 ARG HH11 H 3.356 6.314 -7.269 1.00 . A A . 52 ARG HH11 1 1
10 23539 1 1 52 ARG HH12 H 3.335 7.833 -6.436 1.00 . A A . 52 ARG HH12 1 1
10 23540 1 1 52 ARG HH21 H 5.996 9.156 -8.229 1.00 . A A . 52 ARG HH21 1 1
10 23541 1 1 52 ARG HH22 H 4.832 9.441 -6.978 1.00 . A A . 52 ARG HH22 1 1
10 23542 1 1 52 ARG N N 7.650 2.965 -11.003 1.00 . A A . 52 ARG N 1 1
10 23543 1 1 52 ARG NE N 5.264 6.851 -8.743 1.00 . A A . 52 ARG NE 1 1
10 23544 1 1 52 ARG NH1 N 3.734 7.230 -7.127 1.00 . A A . 52 ARG NH1 1 1
10 23545 1 1 52 ARG NH2 N 5.227 8.839 -7.670 1.00 . A A . 52 ARG NH2 1 1
10 23546 1 1 52 ARG O O 8.897 5.771 -12.739 1.00 . A A . 52 ARG O 1 1
10 23547 1 1 53 SER C C 11.573 4.806 -12.823 1.00 . A A . 53 SER C 1 1
10 23548 1 1 53 SER CA C 11.165 5.228 -11.409 1.00 . A A . 53 SER CA 1 1
10 23549 1 1 53 SER CB C 12.190 4.704 -10.404 1.00 . A A . 53 SER CB 1 1
10 23550 1 1 53 SER H H 9.726 4.027 -10.349 1.00 . A A . 53 SER H 1 1
10 23551 1 1 53 SER HA H 11.119 6.305 -11.352 1.00 . A A . 53 SER HA 1 1
10 23552 1 1 53 SER HB2 H 12.088 3.637 -10.304 1.00 . A A . 53 SER HB2 1 1
10 23553 1 1 53 SER HB3 H 13.187 4.936 -10.753 1.00 . A A . 53 SER HB3 1 1
10 23554 1 1 53 SER HG H 11.075 5.677 -9.140 1.00 . A A . 53 SER HG 1 1
10 23555 1 1 53 SER N N 9.829 4.655 -11.095 1.00 . A A . 53 SER N 1 1
10 23556 1 1 53 SER O O 12.433 5.406 -13.438 1.00 . A A . 53 SER O 1 1
10 23557 1 1 53 SER OG O 11.966 5.317 -9.140 1.00 . A A . 53 SER OG 1 1
10 23558 1 1 54 LYS C C 10.335 3.928 -15.731 1.00 . A A . 54 LYS C 1 1
10 23559 1 1 54 LYS CA C 11.308 3.307 -14.724 1.00 . A A . 54 LYS CA 1 1
10 23560 1 1 54 LYS CB C 11.193 1.778 -14.788 1.00 . A A . 54 LYS CB 1 1
10 23561 1 1 54 LYS CD C 13.561 1.243 -14.051 1.00 . A A . 54 LYS CD 1 1
10 23562 1 1 54 LYS CE C 14.383 0.515 -12.984 1.00 . A A . 54 LYS CE 1 1
10 23563 1 1 54 LYS CG C 12.069 1.111 -13.712 1.00 . A A . 54 LYS CG 1 1
10 23564 1 1 54 LYS H H 10.269 3.306 -12.832 1.00 . A A . 54 LYS H 1 1
10 23565 1 1 54 LYS HA H 12.312 3.611 -14.978 1.00 . A A . 54 LYS HA 1 1
10 23566 1 1 54 LYS HB2 H 10.162 1.495 -14.631 1.00 . A A . 54 LYS HB2 1 1
10 23567 1 1 54 LYS HB3 H 11.509 1.437 -15.763 1.00 . A A . 54 LYS HB3 1 1
10 23568 1 1 54 LYS HD2 H 13.754 0.806 -15.019 1.00 . A A . 54 LYS HD2 1 1
10 23569 1 1 54 LYS HD3 H 13.846 2.281 -14.061 1.00 . A A . 54 LYS HD3 1 1
10 23570 1 1 54 LYS HE2 H 14.223 0.986 -12.025 1.00 . A A . 54 LYS HE2 1 1
10 23571 1 1 54 LYS HE3 H 14.074 -0.517 -12.934 1.00 . A A . 54 LYS HE3 1 1
10 23572 1 1 54 LYS HG2 H 11.880 1.579 -12.758 1.00 . A A . 54 LYS HG2 1 1
10 23573 1 1 54 LYS HG3 H 11.814 0.062 -13.648 1.00 . A A . 54 LYS HG3 1 1
10 23574 1 1 54 LYS HZ1 H 15.956 0.363 -14.341 1.00 . A A . 54 LYS HZ1 1 1
10 23575 1 1 54 LYS HZ2 H 16.358 -0.104 -12.758 1.00 . A A . 54 LYS HZ2 1 1
10 23576 1 1 54 LYS HZ3 H 16.189 1.541 -13.143 1.00 . A A . 54 LYS HZ3 1 1
10 23577 1 1 54 LYS N N 10.959 3.775 -13.347 1.00 . A A . 54 LYS N 1 1
10 23578 1 1 54 LYS NZ N 15.831 0.585 -13.333 1.00 . A A . 54 LYS NZ 1 1
10 23579 1 1 54 LYS O O 10.430 3.699 -16.919 1.00 . A A . 54 LYS O 1 1
10 23580 1 1 55 GLY C C 7.313 4.418 -16.582 1.00 . A A . 55 GLY C 1 1
10 23581 1 1 55 GLY CA C 8.448 5.379 -16.212 1.00 . A A . 55 GLY CA 1 1
10 23582 1 1 55 GLY H H 9.357 4.915 -14.309 1.00 . A A . 55 GLY H 1 1
10 23583 1 1 55 GLY HA2 H 8.031 6.260 -15.741 1.00 . A A . 55 GLY HA2 1 1
10 23584 1 1 55 GLY HA3 H 8.971 5.670 -17.110 1.00 . A A . 55 GLY HA3 1 1
10 23585 1 1 55 GLY N N 9.409 4.729 -15.271 1.00 . A A . 55 GLY N 1 1
10 23586 1 1 55 GLY O O 6.731 4.523 -17.642 1.00 . A A . 55 GLY O 1 1
10 23587 1 1 56 VAL C C 4.548 3.319 -16.104 1.00 . A A . 56 VAL C 1 1
10 23588 1 1 56 VAL CA C 5.868 2.545 -16.057 1.00 . A A . 56 VAL CA 1 1
10 23589 1 1 56 VAL CB C 5.791 1.443 -14.988 1.00 . A A . 56 VAL CB 1 1
10 23590 1 1 56 VAL CG1 C 4.478 0.664 -15.121 1.00 . A A . 56 VAL CG1 1 1
10 23591 1 1 56 VAL CG2 C 6.970 0.483 -15.167 1.00 . A A . 56 VAL CG2 1 1
10 23592 1 1 56 VAL H H 7.451 3.416 -14.867 1.00 . A A . 56 VAL H 1 1
10 23593 1 1 56 VAL HA H 6.052 2.102 -17.024 1.00 . A A . 56 VAL HA 1 1
10 23594 1 1 56 VAL HB H 5.841 1.894 -14.007 1.00 . A A . 56 VAL HB 1 1
10 23595 1 1 56 VAL HG11 H 4.524 -0.227 -14.514 1.00 . A A . 56 VAL HG11 1 1
10 23596 1 1 56 VAL HG12 H 4.323 0.389 -16.153 1.00 . A A . 56 VAL HG12 1 1
10 23597 1 1 56 VAL HG13 H 3.657 1.281 -14.787 1.00 . A A . 56 VAL HG13 1 1
10 23598 1 1 56 VAL HG21 H 6.809 -0.397 -14.568 1.00 . A A . 56 VAL HG21 1 1
10 23599 1 1 56 VAL HG22 H 7.879 0.971 -14.852 1.00 . A A . 56 VAL HG22 1 1
10 23600 1 1 56 VAL HG23 H 7.055 0.198 -16.204 1.00 . A A . 56 VAL HG23 1 1
10 23601 1 1 56 VAL N N 6.980 3.490 -15.725 1.00 . A A . 56 VAL N 1 1
10 23602 1 1 56 VAL O O 3.589 2.889 -16.712 1.00 . A A . 56 VAL O 1 1
10 23603 1 1 57 ASP C C 2.121 4.497 -14.749 1.00 . A A . 57 ASP C 1 1
10 23604 1 1 57 ASP CA C 3.245 5.271 -15.446 1.00 . A A . 57 ASP CA 1 1
10 23605 1 1 57 ASP CB C 2.825 5.620 -16.880 1.00 . A A . 57 ASP CB 1 1
10 23606 1 1 57 ASP CG C 4.038 6.138 -17.657 1.00 . A A . 57 ASP CG 1 1
10 23607 1 1 57 ASP H H 5.286 4.761 -14.972 1.00 . A A . 57 ASP H 1 1
10 23608 1 1 57 ASP HA H 3.431 6.186 -14.901 1.00 . A A . 57 ASP HA 1 1
10 23609 1 1 57 ASP HB2 H 2.423 4.748 -17.370 1.00 . A A . 57 ASP HB2 1 1
10 23610 1 1 57 ASP HB3 H 2.071 6.391 -16.850 1.00 . A A . 57 ASP HB3 1 1
10 23611 1 1 57 ASP N N 4.497 4.451 -15.457 1.00 . A A . 57 ASP N 1 1
10 23612 1 1 57 ASP O O 1.159 4.083 -15.364 1.00 . A A . 57 ASP O 1 1
10 23613 1 1 57 ASP OD1 O 4.819 6.872 -17.074 1.00 . A A . 57 ASP OD1 1 1
10 23614 1 1 57 ASP OD2 O 4.166 5.791 -18.819 1.00 . A A . 57 ASP OD2 1 1
10 23615 1 1 58 LEU C C -0.133 4.346 -12.764 1.00 . A A . 58 LEU C 1 1
10 23616 1 1 58 LEU CA C 1.193 3.578 -12.696 1.00 . A A . 58 LEU CA 1 1
10 23617 1 1 58 LEU CB C 1.633 3.451 -11.230 1.00 . A A . 58 LEU CB 1 1
10 23618 1 1 58 LEU CD1 C 1.578 0.969 -10.770 1.00 . A A . 58 LEU CD1 1 1
10 23619 1 1 58 LEU CD2 C 0.780 2.582 -9.025 1.00 . A A . 58 LEU CD2 1 1
10 23620 1 1 58 LEU CG C 0.861 2.306 -10.534 1.00 . A A . 58 LEU CG 1 1
10 23621 1 1 58 LEU H H 3.027 4.665 -12.995 1.00 . A A . 58 LEU H 1 1
10 23622 1 1 58 LEU HA H 1.058 2.596 -13.123 1.00 . A A . 58 LEU HA 1 1
10 23623 1 1 58 LEU HB2 H 2.695 3.246 -11.197 1.00 . A A . 58 LEU HB2 1 1
10 23624 1 1 58 LEU HB3 H 1.439 4.383 -10.718 1.00 . A A . 58 LEU HB3 1 1
10 23625 1 1 58 LEU HD11 H 2.579 1.024 -10.371 1.00 . A A . 58 LEU HD11 1 1
10 23626 1 1 58 LEU HD12 H 1.623 0.763 -11.828 1.00 . A A . 58 LEU HD12 1 1
10 23627 1 1 58 LEU HD13 H 1.035 0.178 -10.274 1.00 . A A . 58 LEU HD13 1 1
10 23628 1 1 58 LEU HD21 H 0.582 1.660 -8.494 1.00 . A A . 58 LEU HD21 1 1
10 23629 1 1 58 LEU HD22 H -0.019 3.282 -8.831 1.00 . A A . 58 LEU HD22 1 1
10 23630 1 1 58 LEU HD23 H 1.714 3.002 -8.683 1.00 . A A . 58 LEU HD23 1 1
10 23631 1 1 58 LEU HG H -0.141 2.249 -10.940 1.00 . A A . 58 LEU HG 1 1
10 23632 1 1 58 LEU N N 2.242 4.312 -13.464 1.00 . A A . 58 LEU N 1 1
10 23633 1 1 58 LEU O O -1.192 3.757 -12.841 1.00 . A A . 58 LEU O 1 1
10 23634 1 1 59 ASN C C -2.379 5.862 -13.644 1.00 . A A . 59 ASN C 1 1
10 23635 1 1 59 ASN CA C -1.312 6.500 -12.746 1.00 . A A . 59 ASN CA 1 1
10 23636 1 1 59 ASN CB C -0.947 7.879 -13.305 1.00 . A A . 59 ASN CB 1 1
10 23637 1 1 59 ASN CG C 0.099 8.540 -12.403 1.00 . A A . 59 ASN CG 1 1
10 23638 1 1 59 ASN H H 0.805 6.090 -12.627 1.00 . A A . 59 ASN H 1 1
10 23639 1 1 59 ASN HA H -1.704 6.612 -11.748 1.00 . A A . 59 ASN HA 1 1
10 23640 1 1 59 ASN HB2 H -0.542 7.765 -14.302 1.00 . A A . 59 ASN HB2 1 1
10 23641 1 1 59 ASN HB3 H -1.830 8.499 -13.345 1.00 . A A . 59 ASN HB3 1 1
10 23642 1 1 59 ASN HD21 H 1.640 7.881 -13.472 1.00 . A A . 59 ASN HD21 1 1
10 23643 1 1 59 ASN HD22 H 2.045 8.823 -12.118 1.00 . A A . 59 ASN HD22 1 1
10 23644 1 1 59 ASN N N -0.071 5.655 -12.708 1.00 . A A . 59 ASN N 1 1
10 23645 1 1 59 ASN ND2 N 1.367 8.403 -12.688 1.00 . A A . 59 ASN ND2 1 1
10 23646 1 1 59 ASN O O -3.499 5.637 -13.230 1.00 . A A . 59 ASN O 1 1
10 23647 1 1 59 ASN OD1 O -0.238 9.177 -11.426 1.00 . A A . 59 ASN OD1 1 1
10 23648 1 1 60 ALA C C -3.354 3.508 -15.327 1.00 . A A . 60 ALA C 1 1
10 23649 1 1 60 ALA CA C -3.024 4.935 -15.788 1.00 . A A . 60 ALA CA 1 1
10 23650 1 1 60 ALA CB C -2.434 4.889 -17.198 1.00 . A A . 60 ALA CB 1 1
10 23651 1 1 60 ALA H H -1.126 5.749 -15.175 1.00 . A A . 60 ALA H 1 1
10 23652 1 1 60 ALA HA H -3.929 5.524 -15.800 1.00 . A A . 60 ALA HA 1 1
10 23653 1 1 60 ALA HB1 H -2.113 5.879 -17.485 1.00 . A A . 60 ALA HB1 1 1
10 23654 1 1 60 ALA HB2 H -3.182 4.536 -17.892 1.00 . A A . 60 ALA HB2 1 1
10 23655 1 1 60 ALA HB3 H -1.586 4.219 -17.210 1.00 . A A . 60 ALA HB3 1 1
10 23656 1 1 60 ALA N N -2.038 5.564 -14.865 1.00 . A A . 60 ALA N 1 1
10 23657 1 1 60 ALA O O -4.474 3.051 -15.451 1.00 . A A . 60 ALA O 1 1
10 23658 1 1 61 LEU C C -3.702 1.351 -13.273 1.00 . A A . 61 LEU C 1 1
10 23659 1 1 61 LEU CA C -2.638 1.382 -14.380 1.00 . A A . 61 LEU CA 1 1
10 23660 1 1 61 LEU CB C -1.310 0.795 -13.852 1.00 . A A . 61 LEU CB 1 1
10 23661 1 1 61 LEU CD1 C 0.090 -1.297 -13.992 1.00 . A A . 61 LEU CD1 1 1
10 23662 1 1 61 LEU CD2 C -1.881 -1.259 -12.471 1.00 . A A . 61 LEU CD2 1 1
10 23663 1 1 61 LEU CG C -1.337 -0.757 -13.818 1.00 . A A . 61 LEU CG 1 1
10 23664 1 1 61 LEU H H -1.483 3.170 -14.744 1.00 . A A . 61 LEU H 1 1
10 23665 1 1 61 LEU HA H -2.983 0.805 -15.224 1.00 . A A . 61 LEU HA 1 1
10 23666 1 1 61 LEU HB2 H -0.511 1.127 -14.501 1.00 . A A . 61 LEU HB2 1 1
10 23667 1 1 61 LEU HB3 H -1.131 1.175 -12.855 1.00 . A A . 61 LEU HB3 1 1
10 23668 1 1 61 LEU HD11 H 0.496 -0.948 -14.929 1.00 . A A . 61 LEU HD11 1 1
10 23669 1 1 61 LEU HD12 H 0.072 -2.374 -13.987 1.00 . A A . 61 LEU HD12 1 1
10 23670 1 1 61 LEU HD13 H 0.709 -0.945 -13.179 1.00 . A A . 61 LEU HD13 1 1
10 23671 1 1 61 LEU HD21 H -2.877 -0.881 -12.315 1.00 . A A . 61 LEU HD21 1 1
10 23672 1 1 61 LEU HD22 H -1.237 -0.918 -11.675 1.00 . A A . 61 LEU HD22 1 1
10 23673 1 1 61 LEU HD23 H -1.904 -2.339 -12.474 1.00 . A A . 61 LEU HD23 1 1
10 23674 1 1 61 LEU HG H -1.955 -1.133 -14.619 1.00 . A A . 61 LEU HG 1 1
10 23675 1 1 61 LEU N N -2.385 2.790 -14.818 1.00 . A A . 61 LEU N 1 1
10 23676 1 1 61 LEU O O -4.641 0.582 -13.332 1.00 . A A . 61 LEU O 1 1
10 23677 1 1 62 PHE C C -5.874 2.836 -11.658 1.00 . A A . 62 PHE C 1 1
10 23678 1 1 62 PHE CA C -4.584 2.173 -11.167 1.00 . A A . 62 PHE CA 1 1
10 23679 1 1 62 PHE CB C -4.037 2.944 -9.951 1.00 . A A . 62 PHE CB 1 1
10 23680 1 1 62 PHE CD1 C -2.374 1.040 -9.658 1.00 . A A . 62 PHE CD1 1 1
10 23681 1 1 62 PHE CD2 C -3.159 2.234 -7.698 1.00 . A A . 62 PHE CD2 1 1
10 23682 1 1 62 PHE CE1 C -1.580 0.226 -8.840 1.00 . A A . 62 PHE CE1 1 1
10 23683 1 1 62 PHE CE2 C -2.364 1.420 -6.884 1.00 . A A . 62 PHE CE2 1 1
10 23684 1 1 62 PHE CG C -3.167 2.048 -9.086 1.00 . A A . 62 PHE CG 1 1
10 23685 1 1 62 PHE CZ C -1.575 0.416 -7.454 1.00 . A A . 62 PHE CZ 1 1
10 23686 1 1 62 PHE H H -2.806 2.789 -12.233 1.00 . A A . 62 PHE H 1 1
10 23687 1 1 62 PHE HA H -4.803 1.151 -10.881 1.00 . A A . 62 PHE HA 1 1
10 23688 1 1 62 PHE HB2 H -3.450 3.782 -10.297 1.00 . A A . 62 PHE HB2 1 1
10 23689 1 1 62 PHE HB3 H -4.862 3.314 -9.356 1.00 . A A . 62 PHE HB3 1 1
10 23690 1 1 62 PHE HD1 H -2.371 0.888 -10.721 1.00 . A A . 62 PHE HD1 1 1
10 23691 1 1 62 PHE HD2 H -3.767 3.010 -7.255 1.00 . A A . 62 PHE HD2 1 1
10 23692 1 1 62 PHE HE1 H -0.969 -0.550 -9.281 1.00 . A A . 62 PHE HE1 1 1
10 23693 1 1 62 PHE HE2 H -2.361 1.566 -5.815 1.00 . A A . 62 PHE HE2 1 1
10 23694 1 1 62 PHE HZ H -0.961 -0.213 -6.825 1.00 . A A . 62 PHE HZ 1 1
10 23695 1 1 62 PHE N N -3.569 2.173 -12.266 1.00 . A A . 62 PHE N 1 1
10 23696 1 1 62 PHE O O -6.966 2.398 -11.347 1.00 . A A . 62 PHE O 1 1
10 23697 1 1 63 ASP C C -7.760 3.618 -13.783 1.00 . A A . 63 ASP C 1 1
10 23698 1 1 63 ASP CA C -6.977 4.585 -12.905 1.00 . A A . 63 ASP CA 1 1
10 23699 1 1 63 ASP CB C -6.576 5.819 -13.719 1.00 . A A . 63 ASP CB 1 1
10 23700 1 1 63 ASP CG C -5.983 6.873 -12.782 1.00 . A A . 63 ASP CG 1 1
10 23701 1 1 63 ASP H H -4.869 4.235 -12.643 1.00 . A A . 63 ASP H 1 1
10 23702 1 1 63 ASP HA H -7.587 4.885 -12.068 1.00 . A A . 63 ASP HA 1 1
10 23703 1 1 63 ASP HB2 H -5.841 5.539 -14.458 1.00 . A A . 63 ASP HB2 1 1
10 23704 1 1 63 ASP HB3 H -7.447 6.226 -14.211 1.00 . A A . 63 ASP HB3 1 1
10 23705 1 1 63 ASP N N -5.757 3.894 -12.412 1.00 . A A . 63 ASP N 1 1
10 23706 1 1 63 ASP O O -8.930 3.796 -14.032 1.00 . A A . 63 ASP O 1 1
10 23707 1 1 63 ASP OD1 O -5.731 6.542 -11.634 1.00 . A A . 63 ASP OD1 1 1
10 23708 1 1 63 ASP OD2 O -5.791 7.994 -13.224 1.00 . A A . 63 ASP OD2 1 1
10 23709 1 1 64 ARG C C -8.792 0.789 -14.184 1.00 . A A . 64 ARG C 1 1
10 23710 1 1 64 ARG CA C -7.830 1.588 -15.084 1.00 . A A . 64 ARG CA 1 1
10 23711 1 1 64 ARG CB C -6.777 0.660 -15.740 1.00 . A A . 64 ARG CB 1 1
10 23712 1 1 64 ARG CD C -6.783 1.691 -18.054 1.00 . A A . 64 ARG CD 1 1
10 23713 1 1 64 ARG CG C -7.088 0.425 -17.232 1.00 . A A . 64 ARG CG 1 1
10 23714 1 1 64 ARG CZ C -5.470 0.927 -19.951 1.00 . A A . 64 ARG CZ 1 1
10 23715 1 1 64 ARG H H -6.177 2.450 -14.013 1.00 . A A . 64 ARG H 1 1
10 23716 1 1 64 ARG HA H -8.401 2.105 -15.838 1.00 . A A . 64 ARG HA 1 1
10 23717 1 1 64 ARG HB2 H -5.803 1.119 -15.647 1.00 . A A . 64 ARG HB2 1 1
10 23718 1 1 64 ARG HB3 H -6.759 -0.293 -15.230 1.00 . A A . 64 ARG HB3 1 1
10 23719 1 1 64 ARG HD2 H -7.600 2.389 -17.957 1.00 . A A . 64 ARG HD2 1 1
10 23720 1 1 64 ARG HD3 H -5.874 2.153 -17.700 1.00 . A A . 64 ARG HD3 1 1
10 23721 1 1 64 ARG HE H -7.396 1.391 -20.099 1.00 . A A . 64 ARG HE 1 1
10 23722 1 1 64 ARG HG2 H -6.480 -0.392 -17.597 1.00 . A A . 64 ARG HG2 1 1
10 23723 1 1 64 ARG HG3 H -8.131 0.169 -17.343 1.00 . A A . 64 ARG HG3 1 1
10 23724 1 1 64 ARG HH11 H -4.547 1.061 -18.179 1.00 . A A . 64 ARG HH11 1 1
10 23725 1 1 64 ARG HH12 H -3.563 0.524 -19.498 1.00 . A A . 64 ARG HH12 1 1
10 23726 1 1 64 ARG HH21 H -6.120 0.698 -21.831 1.00 . A A . 64 ARG HH21 1 1
10 23727 1 1 64 ARG HH22 H -4.451 0.319 -21.562 1.00 . A A . 64 ARG HH22 1 1
10 23728 1 1 64 ARG N N -7.122 2.583 -14.239 1.00 . A A . 64 ARG N 1 1
10 23729 1 1 64 ARG NE N -6.629 1.325 -19.493 1.00 . A A . 64 ARG NE 1 1
10 23730 1 1 64 ARG NH1 N -4.447 0.830 -19.146 1.00 . A A . 64 ARG NH1 1 1
10 23731 1 1 64 ARG NH2 N -5.337 0.625 -21.213 1.00 . A A . 64 ARG NH2 1 1
10 23732 1 1 64 ARG O O -9.716 0.154 -14.651 1.00 . A A . 64 ARG O 1 1
10 23733 1 1 65 ILE C C -10.549 1.000 -11.402 1.00 . A A . 65 ILE C 1 1
10 23734 1 1 65 ILE CA C -9.460 0.066 -11.946 1.00 . A A . 65 ILE CA 1 1
10 23735 1 1 65 ILE CB C -8.622 -0.448 -10.769 1.00 . A A . 65 ILE CB 1 1
10 23736 1 1 65 ILE CD1 C -7.656 -2.132 -12.364 1.00 . A A . 65 ILE CD1 1 1
10 23737 1 1 65 ILE CG1 C -7.333 -1.085 -11.296 1.00 . A A . 65 ILE CG1 1 1
10 23738 1 1 65 ILE CG2 C -9.422 -1.489 -9.982 1.00 . A A . 65 ILE CG2 1 1
10 23739 1 1 65 ILE H H -7.819 1.341 -12.538 1.00 . A A . 65 ILE H 1 1
10 23740 1 1 65 ILE HA H -9.918 -0.768 -12.456 1.00 . A A . 65 ILE HA 1 1
10 23741 1 1 65 ILE HB H -8.375 0.380 -10.118 1.00 . A A . 65 ILE HB 1 1
10 23742 1 1 65 ILE HD11 H -8.496 -2.731 -12.047 1.00 . A A . 65 ILE HD11 1 1
10 23743 1 1 65 ILE HD12 H -6.797 -2.768 -12.514 1.00 . A A . 65 ILE HD12 1 1
10 23744 1 1 65 ILE HD13 H -7.900 -1.634 -13.290 1.00 . A A . 65 ILE HD13 1 1
10 23745 1 1 65 ILE HG12 H -6.707 -0.316 -11.726 1.00 . A A . 65 ILE HG12 1 1
10 23746 1 1 65 ILE HG13 H -6.808 -1.558 -10.480 1.00 . A A . 65 ILE HG13 1 1
10 23747 1 1 65 ILE HG21 H -9.724 -2.286 -10.645 1.00 . A A . 65 ILE HG21 1 1
10 23748 1 1 65 ILE HG22 H -10.297 -1.025 -9.553 1.00 . A A . 65 ILE HG22 1 1
10 23749 1 1 65 ILE HG23 H -8.804 -1.892 -9.193 1.00 . A A . 65 ILE HG23 1 1
10 23750 1 1 65 ILE N N -8.572 0.820 -12.889 1.00 . A A . 65 ILE N 1 1
10 23751 1 1 65 ILE O O -11.728 0.769 -11.583 1.00 . A A . 65 ILE O 1 1
10 23752 1 1 66 ILE C C -11.836 3.772 -11.304 1.00 . A A . 66 ILE C 1 1
10 23753 1 1 66 ILE CA C -11.160 3.003 -10.168 1.00 . A A . 66 ILE CA 1 1
10 23754 1 1 66 ILE CB C -10.451 3.982 -9.226 1.00 . A A . 66 ILE CB 1 1
10 23755 1 1 66 ILE CD1 C -8.724 5.793 -9.105 1.00 . A A . 66 ILE CD1 1 1
10 23756 1 1 66 ILE CG1 C -9.288 4.658 -9.963 1.00 . A A . 66 ILE CG1 1 1
10 23757 1 1 66 ILE CG2 C -9.909 3.219 -8.017 1.00 . A A . 66 ILE CG2 1 1
10 23758 1 1 66 ILE H H -9.200 2.214 -10.595 1.00 . A A . 66 ILE H 1 1
10 23759 1 1 66 ILE HA H -11.907 2.453 -9.615 1.00 . A A . 66 ILE HA 1 1
10 23760 1 1 66 ILE HB H -11.154 4.733 -8.892 1.00 . A A . 66 ILE HB 1 1
10 23761 1 1 66 ILE HD11 H -9.505 6.509 -8.898 1.00 . A A . 66 ILE HD11 1 1
10 23762 1 1 66 ILE HD12 H -7.921 6.281 -9.638 1.00 . A A . 66 ILE HD12 1 1
10 23763 1 1 66 ILE HD13 H -8.348 5.390 -8.177 1.00 . A A . 66 ILE HD13 1 1
10 23764 1 1 66 ILE HG12 H -8.512 3.928 -10.146 1.00 . A A . 66 ILE HG12 1 1
10 23765 1 1 66 ILE HG13 H -9.634 5.060 -10.903 1.00 . A A . 66 ILE HG13 1 1
10 23766 1 1 66 ILE HG21 H -9.336 2.369 -8.357 1.00 . A A . 66 ILE HG21 1 1
10 23767 1 1 66 ILE HG22 H -10.733 2.876 -7.408 1.00 . A A . 66 ILE HG22 1 1
10 23768 1 1 66 ILE HG23 H -9.277 3.870 -7.433 1.00 . A A . 66 ILE HG23 1 1
10 23769 1 1 66 ILE N N -10.158 2.052 -10.732 1.00 . A A . 66 ILE N 1 1
10 23770 1 1 66 ILE O O -12.927 4.285 -11.152 1.00 . A A . 66 ILE O 1 1
10 23771 1 1 67 VAL C C -12.094 6.024 -13.224 1.00 . A A . 67 VAL C 1 1
10 23772 1 1 67 VAL CA C -11.773 4.578 -13.603 1.00 . A A . 67 VAL CA 1 1
10 23773 1 1 67 VAL CB C -13.046 3.876 -14.070 1.00 . A A . 67 VAL CB 1 1
10 23774 1 1 67 VAL CG1 C -13.581 4.586 -15.315 1.00 . A A . 67 VAL CG1 1 1
10 23775 1 1 67 VAL CG2 C -12.713 2.422 -14.413 1.00 . A A . 67 VAL CG2 1 1
10 23776 1 1 67 VAL H H -10.314 3.418 -12.523 1.00 . A A . 67 VAL H 1 1
10 23777 1 1 67 VAL HA H -11.063 4.580 -14.413 1.00 . A A . 67 VAL HA 1 1
10 23778 1 1 67 VAL HB H -13.790 3.907 -13.289 1.00 . A A . 67 VAL HB 1 1
10 23779 1 1 67 VAL HG11 H -13.985 5.548 -15.035 1.00 . A A . 67 VAL HG11 1 1
10 23780 1 1 67 VAL HG12 H -14.355 3.987 -15.769 1.00 . A A . 67 VAL HG12 1 1
10 23781 1 1 67 VAL HG13 H -12.774 4.728 -16.020 1.00 . A A . 67 VAL HG13 1 1
10 23782 1 1 67 VAL HG21 H -12.046 2.396 -15.261 1.00 . A A . 67 VAL HG21 1 1
10 23783 1 1 67 VAL HG22 H -13.622 1.890 -14.654 1.00 . A A . 67 VAL HG22 1 1
10 23784 1 1 67 VAL HG23 H -12.235 1.953 -13.565 1.00 . A A . 67 VAL HG23 1 1
10 23785 1 1 67 VAL N N -11.190 3.848 -12.438 1.00 . A A . 67 VAL N 1 1
10 23786 1 1 67 VAL O O -12.847 6.290 -12.310 1.00 . A A . 67 VAL O 1 1
10 23787 1 1 68 ASN C C -13.203 8.653 -13.207 1.00 . A A . 68 ASN C 1 1
10 23788 1 1 68 ASN CA C -11.761 8.412 -13.678 1.00 . A A . 68 ASN CA 1 1
10 23789 1 1 68 ASN CB C -11.494 9.213 -14.964 1.00 . A A . 68 ASN CB 1 1
10 23790 1 1 68 ASN CG C -12.046 8.481 -16.203 1.00 . A A . 68 ASN CG 1 1
10 23791 1 1 68 ASN H H -10.922 6.696 -14.675 1.00 . A A . 68 ASN H 1 1
10 23792 1 1 68 ASN HA H -11.081 8.748 -12.908 1.00 . A A . 68 ASN HA 1 1
10 23793 1 1 68 ASN HB2 H -11.964 10.184 -14.888 1.00 . A A . 68 ASN HB2 1 1
10 23794 1 1 68 ASN HB3 H -10.429 9.345 -15.080 1.00 . A A . 68 ASN HB3 1 1
10 23795 1 1 68 ASN HD21 H -12.732 6.903 -15.208 1.00 . A A . 68 ASN HD21 1 1
10 23796 1 1 68 ASN HD22 H -12.968 6.859 -16.884 1.00 . A A . 68 ASN HD22 1 1
10 23797 1 1 68 ASN N N -11.519 6.957 -13.943 1.00 . A A . 68 ASN N 1 1
10 23798 1 1 68 ASN ND2 N -12.633 7.319 -16.085 1.00 . A A . 68 ASN ND2 1 1
10 23799 1 1 68 ASN O O -14.151 8.161 -13.787 1.00 . A A . 68 ASN O 1 1
10 23800 1 1 68 ASN OD1 O -11.946 8.985 -17.302 1.00 . A A . 68 ASN OD1 1 1
10 23801 1 1 69 LYS C C -15.267 10.991 -12.229 1.00 . A A . 69 LYS C 1 1
10 23802 1 1 69 LYS CA C -14.745 9.686 -11.623 1.00 . A A . 69 LYS CA 1 1
10 23803 1 1 69 LYS CB C -14.692 9.816 -10.092 1.00 . A A . 69 LYS CB 1 1
10 23804 1 1 69 LYS CD C -15.200 7.415 -9.468 1.00 . A A . 69 LYS CD 1 1
10 23805 1 1 69 LYS CE C -14.626 6.162 -8.805 1.00 . A A . 69 LYS CE 1 1
10 23806 1 1 69 LYS CG C -14.141 8.528 -9.454 1.00 . A A . 69 LYS CG 1 1
10 23807 1 1 69 LYS H H -12.589 9.790 -11.697 1.00 . A A . 69 LYS H 1 1
10 23808 1 1 69 LYS HA H -15.412 8.887 -11.900 1.00 . A A . 69 LYS HA 1 1
10 23809 1 1 69 LYS HB2 H -14.053 10.646 -9.829 1.00 . A A . 69 LYS HB2 1 1
10 23810 1 1 69 LYS HB3 H -15.688 10.002 -9.715 1.00 . A A . 69 LYS HB3 1 1
10 23811 1 1 69 LYS HD2 H -16.074 7.743 -8.923 1.00 . A A . 69 LYS HD2 1 1
10 23812 1 1 69 LYS HD3 H -15.476 7.178 -10.480 1.00 . A A . 69 LYS HD3 1 1
10 23813 1 1 69 LYS HE2 H -13.762 5.825 -9.361 1.00 . A A . 69 LYS HE2 1 1
10 23814 1 1 69 LYS HE3 H -14.335 6.391 -7.792 1.00 . A A . 69 LYS HE3 1 1
10 23815 1 1 69 LYS HG2 H -13.274 8.201 -10.008 1.00 . A A . 69 LYS HG2 1 1
10 23816 1 1 69 LYS HG3 H -13.853 8.732 -8.433 1.00 . A A . 69 LYS HG3 1 1
10 23817 1 1 69 LYS HZ1 H -15.485 4.447 -7.995 1.00 . A A . 69 LYS HZ1 1 1
10 23818 1 1 69 LYS HZ2 H -15.610 4.552 -9.686 1.00 . A A . 69 LYS HZ2 1 1
10 23819 1 1 69 LYS HZ3 H -16.602 5.512 -8.697 1.00 . A A . 69 LYS HZ3 1 1
10 23820 1 1 69 LYS N N -13.371 9.407 -12.148 1.00 . A A . 69 LYS N 1 1
10 23821 1 1 69 LYS NZ N -15.658 5.087 -8.795 1.00 . A A . 69 LYS NZ 1 1
10 23822 1 1 69 LYS O O -14.775 12.066 -11.943 1.00 . A A . 69 LYS O 1 1
10 23823 1 1 70 LEU C C -18.323 11.883 -14.018 1.00 . A A . 70 LEU C 1 1
10 23824 1 1 70 LEU CA C -16.840 12.120 -13.703 1.00 . A A . 70 LEU CA 1 1
10 23825 1 1 70 LEU CB C -16.077 12.425 -14.998 1.00 . A A . 70 LEU CB 1 1
10 23826 1 1 70 LEU CD1 C -16.106 11.506 -17.349 1.00 . A A . 70 LEU CD1 1 1
10 23827 1 1 70 LEU CD2 C -14.573 10.493 -15.656 1.00 . A A . 70 LEU CD2 1 1
10 23828 1 1 70 LEU CG C -15.949 11.144 -15.870 1.00 . A A . 70 LEU CG 1 1
10 23829 1 1 70 LEU H H -16.642 10.018 -13.275 1.00 . A A . 70 LEU H 1 1
10 23830 1 1 70 LEU HA H -16.748 12.959 -13.031 1.00 . A A . 70 LEU HA 1 1
10 23831 1 1 70 LEU HB2 H -16.612 13.192 -15.542 1.00 . A A . 70 LEU HB2 1 1
10 23832 1 1 70 LEU HB3 H -15.092 12.797 -14.747 1.00 . A A . 70 LEU HB3 1 1
10 23833 1 1 70 LEU HD11 H -15.784 10.676 -17.961 1.00 . A A . 70 LEU HD11 1 1
10 23834 1 1 70 LEU HD12 H -15.503 12.373 -17.570 1.00 . A A . 70 LEU HD12 1 1
10 23835 1 1 70 LEU HD13 H -17.142 11.726 -17.555 1.00 . A A . 70 LEU HD13 1 1
10 23836 1 1 70 LEU HD21 H -14.316 10.534 -14.611 1.00 . A A . 70 LEU HD21 1 1
10 23837 1 1 70 LEU HD22 H -13.825 11.024 -16.230 1.00 . A A . 70 LEU HD22 1 1
10 23838 1 1 70 LEU HD23 H -14.608 9.463 -15.979 1.00 . A A . 70 LEU HD23 1 1
10 23839 1 1 70 LEU HG H -16.721 10.436 -15.599 1.00 . A A . 70 LEU HG 1 1
10 23840 1 1 70 LEU N N -16.266 10.898 -13.065 1.00 . A A . 70 LEU N 1 1
10 23841 1 1 70 LEU O O -19.145 11.790 -13.131 1.00 . A A . 70 LEU O 1 1
10 23842 1 1 71 GLU C C -20.871 12.853 -15.677 1.00 . A A . 71 GLU C 1 1
10 23843 1 1 71 GLU CA C -20.073 11.544 -15.701 1.00 . A A . 71 GLU CA 1 1
10 23844 1 1 71 GLU CB C -20.760 10.507 -14.785 1.00 . A A . 71 GLU CB 1 1
10 23845 1 1 71 GLU CD C -23.041 9.421 -14.604 1.00 . A A . 71 GLU CD 1 1
10 23846 1 1 71 GLU CG C -21.901 9.798 -15.558 1.00 . A A . 71 GLU CG 1 1
10 23847 1 1 71 GLU H H -17.962 11.863 -15.960 1.00 . A A . 71 GLU H 1 1
10 23848 1 1 71 GLU HA H -20.062 11.167 -16.715 1.00 . A A . 71 GLU HA 1 1
10 23849 1 1 71 GLU HB2 H -20.030 9.775 -14.469 1.00 . A A . 71 GLU HB2 1 1
10 23850 1 1 71 GLU HB3 H -21.168 11.001 -13.913 1.00 . A A . 71 GLU HB3 1 1
10 23851 1 1 71 GLU HG2 H -22.288 10.455 -16.326 1.00 . A A . 71 GLU HG2 1 1
10 23852 1 1 71 GLU HG3 H -21.518 8.901 -16.022 1.00 . A A . 71 GLU HG3 1 1
10 23853 1 1 71 GLU N N -18.656 11.783 -15.277 1.00 . A A . 71 GLU N 1 1
10 23854 1 1 71 GLU O O -21.528 13.178 -14.707 1.00 . A A . 71 GLU O 1 1
10 23855 1 1 71 GLU OE1 O -22.790 9.338 -13.414 1.00 . A A . 71 GLU OE1 1 1
10 23856 1 1 71 GLU OE2 O -24.147 9.233 -15.083 1.00 . A A . 71 GLU OE2 1 1
10 23857 1 1 72 HIS C C -22.767 14.659 -17.811 1.00 . A A . 72 HIS C 1 1
10 23858 1 1 72 HIS CA C -21.602 14.880 -16.835 1.00 . A A . 72 HIS CA 1 1
10 23859 1 1 72 HIS CB C -20.680 16.029 -17.339 1.00 . A A . 72 HIS CB 1 1
10 23860 1 1 72 HIS CD2 C -18.433 14.719 -16.919 1.00 . A A . 72 HIS CD2 1 1
10 23861 1 1 72 HIS CE1 C -17.460 15.151 -18.809 1.00 . A A . 72 HIS CE1 1 1
10 23862 1 1 72 HIS CG C -19.301 15.500 -17.643 1.00 . A A . 72 HIS CG 1 1
10 23863 1 1 72 HIS H H -20.308 13.294 -17.525 1.00 . A A . 72 HIS H 1 1
10 23864 1 1 72 HIS HA H -22.004 15.134 -15.858 1.00 . A A . 72 HIS HA 1 1
10 23865 1 1 72 HIS HB2 H -21.092 16.471 -18.234 1.00 . A A . 72 HIS HB2 1 1
10 23866 1 1 72 HIS HB3 H -20.604 16.793 -16.576 1.00 . A A . 72 HIS HB3 1 1
10 23867 1 1 72 HIS HD2 H -18.623 14.329 -15.929 1.00 . A A . 72 HIS HD2 1 1
10 23868 1 1 72 HIS HE1 H -16.738 15.183 -19.610 1.00 . A A . 72 HIS HE1 1 1
10 23869 1 1 72 HIS HE2 H -16.492 13.978 -17.393 1.00 . A A . 72 HIS HE2 1 1
10 23870 1 1 72 HIS N N -20.834 13.594 -16.754 1.00 . A A . 72 HIS N 1 1
10 23871 1 1 72 HIS ND1 N -18.658 15.763 -18.845 1.00 . A A . 72 HIS ND1 1 1
10 23872 1 1 72 HIS NE2 N -17.276 14.502 -17.658 1.00 . A A . 72 HIS NE2 1 1
10 23873 1 1 72 HIS O O -22.578 14.592 -19.009 1.00 . A A . 72 HIS O 1 1
10 23874 1 1 73 HIS C C -25.650 15.601 -18.777 1.00 . A A . 73 HIS C 1 1
10 23875 1 1 73 HIS CA C -25.128 14.281 -18.212 1.00 . A A . 73 HIS CA 1 1
10 23876 1 1 73 HIS CB C -26.249 13.601 -17.417 1.00 . A A . 73 HIS CB 1 1
10 23877 1 1 73 HIS CD2 C -26.507 15.704 -15.814 1.00 . A A . 73 HIS CD2 1 1
10 23878 1 1 73 HIS CE1 C -27.122 14.645 -14.026 1.00 . A A . 73 HIS CE1 1 1
10 23879 1 1 73 HIS CG C -26.531 14.360 -16.136 1.00 . A A . 73 HIS CG 1 1
10 23880 1 1 73 HIS H H -24.092 14.560 -16.339 1.00 . A A . 73 HIS H 1 1
10 23881 1 1 73 HIS HA H -24.829 13.638 -19.027 1.00 . A A . 73 HIS HA 1 1
10 23882 1 1 73 HIS HB2 H -27.145 13.571 -18.018 1.00 . A A . 73 HIS HB2 1 1
10 23883 1 1 73 HIS HB3 H -25.949 12.593 -17.173 1.00 . A A . 73 HIS HB3 1 1
10 23884 1 1 73 HIS HD2 H -26.233 16.507 -16.476 1.00 . A A . 73 HIS HD2 1 1
10 23885 1 1 73 HIS HE1 H -27.435 14.430 -13.015 1.00 . A A . 73 HIS HE1 1 1
10 23886 1 1 73 HIS HE2 H -26.961 16.714 -13.997 1.00 . A A . 73 HIS HE2 1 1
10 23887 1 1 73 HIS N N -23.961 14.522 -17.310 1.00 . A A . 73 HIS N 1 1
10 23888 1 1 73 HIS ND1 N -26.925 13.709 -14.974 1.00 . A A . 73 HIS ND1 1 1
10 23889 1 1 73 HIS NE2 N -26.882 15.870 -14.488 1.00 . A A . 73 HIS NE2 1 1
10 23890 1 1 73 HIS O O -26.816 15.897 -18.638 1.00 . A A . 73 HIS O 1 1
10 23891 1 1 74 HIS C C -26.710 17.718 -20.355 1.00 . A A . 74 HIS C 1 1
10 23892 1 1 74 HIS CA C -25.222 17.725 -19.968 1.00 . A A . 74 HIS CA 1 1
10 23893 1 1 74 HIS CB C -24.378 18.031 -21.209 1.00 . A A . 74 HIS CB 1 1
10 23894 1 1 74 HIS CD2 C -24.013 20.503 -22.031 1.00 . A A . 74 HIS CD2 1 1
10 23895 1 1 74 HIS CE1 C -26.069 20.970 -22.546 1.00 . A A . 74 HIS CE1 1 1
10 23896 1 1 74 HIS CG C -24.756 19.382 -21.756 1.00 . A A . 74 HIS CG 1 1
10 23897 1 1 74 HIS H H -23.858 16.115 -19.474 1.00 . A A . 74 HIS H 1 1
10 23898 1 1 74 HIS HA H -25.056 18.496 -19.230 1.00 . A A . 74 HIS HA 1 1
10 23899 1 1 74 HIS HB2 H -23.331 18.032 -20.939 1.00 . A A . 74 HIS HB2 1 1
10 23900 1 1 74 HIS HB3 H -24.555 17.276 -21.961 1.00 . A A . 74 HIS HB3 1 1
10 23901 1 1 74 HIS HD2 H -22.947 20.597 -21.886 1.00 . A A . 74 HIS HD2 1 1
10 23902 1 1 74 HIS HE1 H -26.952 21.492 -22.881 1.00 . A A . 74 HIS HE1 1 1
10 23903 1 1 74 HIS HE2 H -24.587 22.404 -22.807 1.00 . A A . 74 HIS HE2 1 1
10 23904 1 1 74 HIS N N -24.796 16.393 -19.395 1.00 . A A . 74 HIS N 1 1
10 23905 1 1 74 HIS ND1 N -26.065 19.703 -22.093 1.00 . A A . 74 HIS ND1 1 1
10 23906 1 1 74 HIS NE2 N -24.845 21.501 -22.528 1.00 . A A . 74 HIS NE2 1 1
10 23907 1 1 74 HIS O O -27.573 17.912 -19.524 1.00 . A A . 74 HIS O 1 1
10 23908 1 1 75 HIS C C -28.577 16.650 -23.304 1.00 . A A . 75 HIS C 1 1
10 23909 1 1 75 HIS CA C -28.453 17.463 -22.014 1.00 . A A . 75 HIS CA 1 1
10 23910 1 1 75 HIS CB C -28.956 18.890 -22.261 1.00 . A A . 75 HIS CB 1 1
10 23911 1 1 75 HIS CD2 C -29.608 19.514 -19.788 1.00 . A A . 75 HIS CD2 1 1
10 23912 1 1 75 HIS CE1 C -28.344 21.264 -19.563 1.00 . A A . 75 HIS CE1 1 1
10 23913 1 1 75 HIS CG C -28.933 19.672 -20.975 1.00 . A A . 75 HIS CG 1 1
10 23914 1 1 75 HIS H H -26.314 17.330 -22.258 1.00 . A A . 75 HIS H 1 1
10 23915 1 1 75 HIS HA H -29.048 17.001 -21.238 1.00 . A A . 75 HIS HA 1 1
10 23916 1 1 75 HIS HB2 H -28.320 19.374 -22.987 1.00 . A A . 75 HIS HB2 1 1
10 23917 1 1 75 HIS HB3 H -29.967 18.854 -22.640 1.00 . A A . 75 HIS HB3 1 1
10 23918 1 1 75 HIS HD2 H -30.317 18.727 -19.572 1.00 . A A . 75 HIS HD2 1 1
10 23919 1 1 75 HIS HE1 H -27.859 22.137 -19.153 1.00 . A A . 75 HIS HE1 1 1
10 23920 1 1 75 HIS HE2 H -29.553 20.653 -17.986 1.00 . A A . 75 HIS HE2 1 1
10 23921 1 1 75 HIS N N -27.020 17.490 -21.598 1.00 . A A . 75 HIS N 1 1
10 23922 1 1 75 HIS ND1 N -28.131 20.795 -20.808 1.00 . A A . 75 HIS ND1 1 1
10 23923 1 1 75 HIS NE2 N -29.232 20.520 -18.904 1.00 . A A . 75 HIS NE2 1 1
10 23924 1 1 75 HIS O O -29.400 15.763 -23.417 1.00 . A A . 75 HIS O 1 1
10 23925 1 1 76 HIS C C -26.679 15.162 -25.599 1.00 . A A . 76 HIS C 1 1
10 23926 1 1 76 HIS CA C -27.804 16.202 -25.571 1.00 . A A . 76 HIS CA 1 1
10 23927 1 1 76 HIS CB C -27.626 17.189 -26.730 1.00 . A A . 76 HIS CB 1 1
10 23928 1 1 76 HIS CD2 C -26.441 19.530 -26.555 1.00 . A A . 76 HIS CD2 1 1
10 23929 1 1 76 HIS CE1 C -24.585 18.878 -25.640 1.00 . A A . 76 HIS CE1 1 1
10 23930 1 1 76 HIS CG C -26.534 18.169 -26.393 1.00 . A A . 76 HIS CG 1 1
10 23931 1 1 76 HIS H H -27.102 17.667 -24.155 1.00 . A A . 76 HIS H 1 1
10 23932 1 1 76 HIS HA H -28.757 15.699 -25.675 1.00 . A A . 76 HIS HA 1 1
10 23933 1 1 76 HIS HB2 H -27.360 16.648 -27.626 1.00 . A A . 76 HIS HB2 1 1
10 23934 1 1 76 HIS HB3 H -28.549 17.724 -26.892 1.00 . A A . 76 HIS HB3 1 1
10 23935 1 1 76 HIS HD2 H -27.205 20.160 -26.985 1.00 . A A . 76 HIS HD2 1 1
10 23936 1 1 76 HIS HE1 H -23.597 18.879 -25.203 1.00 . A A . 76 HIS HE1 1 1
10 23937 1 1 76 HIS HE2 H -24.877 20.892 -26.066 1.00 . A A . 76 HIS HE2 1 1
10 23938 1 1 76 HIS N N -27.758 16.949 -24.278 1.00 . A A . 76 HIS N 1 1
10 23939 1 1 76 HIS ND1 N -25.338 17.775 -25.808 1.00 . A A . 76 HIS ND1 1 1
10 23940 1 1 76 HIS NE2 N -25.212 19.970 -26.078 1.00 . A A . 76 HIS NE2 1 1
10 23941 1 1 76 HIS O O -26.613 14.332 -26.483 1.00 . A A . 76 HIS O 1 1
10 23942 1 1 77 HIS C C -23.981 14.247 -23.253 1.00 . A A . 77 HIS C 1 1
10 23943 1 1 77 HIS CA C -24.675 14.212 -24.619 1.00 . A A . 77 HIS CA 1 1
10 23944 1 1 77 HIS CB C -23.662 14.569 -25.713 1.00 . A A . 77 HIS CB 1 1
10 23945 1 1 77 HIS CD2 C -21.923 13.094 -27.023 1.00 . A A . 77 HIS CD2 1 1
10 23946 1 1 77 HIS CE1 C -21.781 11.447 -25.619 1.00 . A A . 77 HIS CE1 1 1
10 23947 1 1 77 HIS CG C -22.762 13.391 -25.977 1.00 . A A . 77 HIS CG 1 1
10 23948 1 1 77 HIS H H -25.864 15.879 -23.934 1.00 . A A . 77 HIS H 1 1
10 23949 1 1 77 HIS HA H -25.068 13.222 -24.798 1.00 . A A . 77 HIS HA 1 1
10 23950 1 1 77 HIS HB2 H -24.191 14.827 -26.619 1.00 . A A . 77 HIS HB2 1 1
10 23951 1 1 77 HIS HB3 H -23.067 15.411 -25.393 1.00 . A A . 77 HIS HB3 1 1
10 23952 1 1 77 HIS HD2 H -21.766 13.717 -27.892 1.00 . A A . 77 HIS HD2 1 1
10 23953 1 1 77 HIS HE1 H -21.498 10.516 -25.149 1.00 . A A . 77 HIS HE1 1 1
10 23954 1 1 77 HIS HE2 H -20.662 11.412 -27.370 1.00 . A A . 77 HIS HE2 1 1
10 23955 1 1 77 HIS N N -25.793 15.202 -24.639 1.00 . A A . 77 HIS N 1 1
10 23956 1 1 77 HIS ND1 N -22.655 12.326 -25.093 1.00 . A A . 77 HIS ND1 1 1
10 23957 1 1 77 HIS NE2 N -21.308 11.869 -26.793 1.00 . A A . 77 HIS NE2 1 1
10 23958 1 1 77 HIS O O -22.761 14.197 -23.226 1.00 . A A . 77 HIS O 1 1
10 23959 1 1 77 HIS OXT O -24.683 14.324 -22.258 1.00 . A A . 77 HIS OXT 1 1
10 23960 2 1 1 MET C C -7.067 -7.703 -14.132 1.00 . B B . 1 MET C 1 1
10 23961 2 1 1 MET CA C -8.049 -6.967 -15.047 1.00 . B B . 1 MET CA 1 1
10 23962 2 1 1 MET CB C -7.640 -7.173 -16.509 1.00 . B B . 1 MET CB 1 1
10 23963 2 1 1 MET CE C -5.572 -8.992 -18.451 1.00 . B B . 1 MET CE 1 1
10 23964 2 1 1 MET CG C -7.763 -8.653 -16.876 1.00 . B B . 1 MET CG 1 1
10 23965 2 1 1 MET H1 H -9.000 -5.159 -14.649 1.00 . B B . 1 MET H1 1 1
10 23966 2 1 1 MET H2 H -7.533 -5.001 -15.491 1.00 . B B . 1 MET H2 1 1
10 23967 2 1 1 MET H3 H -7.527 -5.361 -13.831 1.00 . B B . 1 MET H3 1 1
10 23968 2 1 1 MET HA H -9.045 -7.354 -14.893 1.00 . B B . 1 MET HA 1 1
10 23969 2 1 1 MET HB2 H -8.284 -6.587 -17.148 1.00 . B B . 1 MET HB2 1 1
10 23970 2 1 1 MET HB3 H -6.617 -6.857 -16.641 1.00 . B B . 1 MET HB3 1 1
10 23971 2 1 1 MET HE1 H -5.129 -9.213 -19.412 1.00 . B B . 1 MET HE1 1 1
10 23972 2 1 1 MET HE2 H -5.332 -9.781 -17.757 1.00 . B B . 1 MET HE2 1 1
10 23973 2 1 1 MET HE3 H -5.184 -8.055 -18.075 1.00 . B B . 1 MET HE3 1 1
10 23974 2 1 1 MET HG2 H -7.075 -9.232 -16.278 1.00 . B B . 1 MET HG2 1 1
10 23975 2 1 1 MET HG3 H -8.773 -8.988 -16.691 1.00 . B B . 1 MET HG3 1 1
10 23976 2 1 1 MET N N -8.025 -5.512 -14.730 1.00 . B B . 1 MET N 1 1
10 23977 2 1 1 MET O O -5.964 -8.026 -14.524 1.00 . B B . 1 MET O 1 1
10 23978 2 1 1 MET SD S -7.369 -8.870 -18.631 1.00 . B B . 1 MET SD 1 1
10 23979 2 1 2 GLU C C -5.261 -7.900 -11.784 1.00 . B B . 2 GLU C 1 1
10 23980 2 1 2 GLU CA C -6.564 -8.686 -11.962 1.00 . B B . 2 GLU CA 1 1
10 23981 2 1 2 GLU CB C -6.249 -10.082 -12.505 1.00 . B B . 2 GLU CB 1 1
10 23982 2 1 2 GLU CD C -6.615 -11.274 -10.345 1.00 . B B . 2 GLU CD 1 1
10 23983 2 1 2 GLU CG C -5.579 -10.911 -11.410 1.00 . B B . 2 GLU CG 1 1
10 23984 2 1 2 GLU H H -8.358 -7.696 -12.624 1.00 . B B . 2 GLU H 1 1
10 23985 2 1 2 GLU HA H -7.058 -8.780 -11.005 1.00 . B B . 2 GLU HA 1 1
10 23986 2 1 2 GLU HB2 H -7.165 -10.565 -12.813 1.00 . B B . 2 GLU HB2 1 1
10 23987 2 1 2 GLU HB3 H -5.581 -10.002 -13.350 1.00 . B B . 2 GLU HB3 1 1
10 23988 2 1 2 GLU HG2 H -5.170 -11.811 -11.841 1.00 . B B . 2 GLU HG2 1 1
10 23989 2 1 2 GLU HG3 H -4.786 -10.335 -10.956 1.00 . B B . 2 GLU HG3 1 1
10 23990 2 1 2 GLU N N -7.463 -7.968 -12.914 1.00 . B B . 2 GLU N 1 1
10 23991 2 1 2 GLU O O -4.446 -7.815 -12.681 1.00 . B B . 2 GLU O 1 1
10 23992 2 1 2 GLU OE1 O -7.787 -11.018 -10.575 1.00 . B B . 2 GLU OE1 1 1
10 23993 2 1 2 GLU OE2 O -6.221 -11.805 -9.320 1.00 . B B . 2 GLU OE2 1 1
10 23994 2 1 3 LEU C C -2.592 -7.479 -10.454 1.00 . B B . 3 LEU C 1 1
10 23995 2 1 3 LEU CA C -3.812 -6.549 -10.376 1.00 . B B . 3 LEU CA 1 1
10 23996 2 1 3 LEU CB C -3.883 -5.902 -8.979 1.00 . B B . 3 LEU CB 1 1
10 23997 2 1 3 LEU CD1 C -5.322 -4.327 -7.638 1.00 . B B . 3 LEU CD1 1 1
10 23998 2 1 3 LEU CD2 C -3.862 -3.420 -9.455 1.00 . B B . 3 LEU CD2 1 1
10 23999 2 1 3 LEU CG C -4.734 -4.614 -9.027 1.00 . B B . 3 LEU CG 1 1
10 24000 2 1 3 LEU H H -5.730 -7.415 -9.917 1.00 . B B . 3 LEU H 1 1
10 24001 2 1 3 LEU HA H -3.718 -5.780 -11.127 1.00 . B B . 3 LEU HA 1 1
10 24002 2 1 3 LEU HB2 H -4.328 -6.605 -8.291 1.00 . B B . 3 LEU HB2 1 1
10 24003 2 1 3 LEU HB3 H -2.884 -5.659 -8.642 1.00 . B B . 3 LEU HB3 1 1
10 24004 2 1 3 LEU HD11 H -4.519 -4.175 -6.931 1.00 . B B . 3 LEU HD11 1 1
10 24005 2 1 3 LEU HD12 H -5.926 -5.165 -7.323 1.00 . B B . 3 LEU HD12 1 1
10 24006 2 1 3 LEU HD13 H -5.934 -3.438 -7.684 1.00 . B B . 3 LEU HD13 1 1
10 24007 2 1 3 LEU HD21 H -3.281 -3.075 -8.611 1.00 . B B . 3 LEU HD21 1 1
10 24008 2 1 3 LEU HD22 H -4.494 -2.620 -9.807 1.00 . B B . 3 LEU HD22 1 1
10 24009 2 1 3 LEU HD23 H -3.194 -3.723 -10.246 1.00 . B B . 3 LEU HD23 1 1
10 24010 2 1 3 LEU HG H -5.543 -4.741 -9.734 1.00 . B B . 3 LEU HG 1 1
10 24011 2 1 3 LEU N N -5.060 -7.329 -10.626 1.00 . B B . 3 LEU N 1 1
10 24012 2 1 3 LEU O O -1.544 -7.098 -10.935 1.00 . B B . 3 LEU O 1 1
10 24013 2 1 4 SER C C -1.054 -9.789 -11.443 1.00 . B B . 4 SER C 1 1
10 24014 2 1 4 SER CA C -1.546 -9.617 -10.004 1.00 . B B . 4 SER CA 1 1
10 24015 2 1 4 SER CB C -1.972 -10.980 -9.451 1.00 . B B . 4 SER CB 1 1
10 24016 2 1 4 SER H H -3.561 -8.975 -9.573 1.00 . B B . 4 SER H 1 1
10 24017 2 1 4 SER HA H -0.747 -9.218 -9.397 1.00 . B B . 4 SER HA 1 1
10 24018 2 1 4 SER HB2 H -2.581 -10.840 -8.575 1.00 . B B . 4 SER HB2 1 1
10 24019 2 1 4 SER HB3 H -2.544 -11.511 -10.201 1.00 . B B . 4 SER HB3 1 1
10 24020 2 1 4 SER HG H -0.673 -12.388 -9.785 1.00 . B B . 4 SER HG 1 1
10 24021 2 1 4 SER N N -2.711 -8.686 -9.970 1.00 . B B . 4 SER N 1 1
10 24022 2 1 4 SER O O 0.130 -9.746 -11.712 1.00 . B B . 4 SER O 1 1
10 24023 2 1 4 SER OG O -0.815 -11.728 -9.102 1.00 . B B . 4 SER OG 1 1
10 24024 2 1 5 ASN C C -0.898 -8.862 -14.311 1.00 . B B . 5 ASN C 1 1
10 24025 2 1 5 ASN CA C -1.525 -10.161 -13.787 1.00 . B B . 5 ASN CA 1 1
10 24026 2 1 5 ASN CB C -2.741 -10.530 -14.641 1.00 . B B . 5 ASN CB 1 1
10 24027 2 1 5 ASN CG C -2.299 -10.773 -16.085 1.00 . B B . 5 ASN CG 1 1
10 24028 2 1 5 ASN H H -2.898 -10.018 -12.133 1.00 . B B . 5 ASN H 1 1
10 24029 2 1 5 ASN HA H -0.796 -10.955 -13.844 1.00 . B B . 5 ASN HA 1 1
10 24030 2 1 5 ASN HB2 H -3.195 -11.429 -14.249 1.00 . B B . 5 ASN HB2 1 1
10 24031 2 1 5 ASN HB3 H -3.458 -9.723 -14.616 1.00 . B B . 5 ASN HB3 1 1
10 24032 2 1 5 ASN HD21 H -4.114 -11.277 -16.713 1.00 . B B . 5 ASN HD21 1 1
10 24033 2 1 5 ASN HD22 H -2.903 -11.308 -17.900 1.00 . B B . 5 ASN HD22 1 1
10 24034 2 1 5 ASN N N -1.947 -9.985 -12.369 1.00 . B B . 5 ASN N 1 1
10 24035 2 1 5 ASN ND2 N -3.178 -11.151 -16.973 1.00 . B B . 5 ASN ND2 1 1
10 24036 2 1 5 ASN O O 0.069 -8.886 -15.046 1.00 . B B . 5 ASN O 1 1
10 24037 2 1 5 ASN OD1 O -1.141 -10.622 -16.408 1.00 . B B . 5 ASN OD1 1 1
10 24038 2 1 6 GLU C C 0.598 -6.307 -14.066 1.00 . B B . 6 GLU C 1 1
10 24039 2 1 6 GLU CA C -0.880 -6.436 -14.450 1.00 . B B . 6 GLU CA 1 1
10 24040 2 1 6 GLU CB C -1.652 -5.264 -13.839 1.00 . B B . 6 GLU CB 1 1
10 24041 2 1 6 GLU CD C -3.843 -4.071 -13.750 1.00 . B B . 6 GLU CD 1 1
10 24042 2 1 6 GLU CG C -3.073 -5.221 -14.404 1.00 . B B . 6 GLU CG 1 1
10 24043 2 1 6 GLU H H -2.230 -7.729 -13.365 1.00 . B B . 6 GLU H 1 1
10 24044 2 1 6 GLU HA H -0.972 -6.399 -15.524 1.00 . B B . 6 GLU HA 1 1
10 24045 2 1 6 GLU HB2 H -1.693 -5.381 -12.766 1.00 . B B . 6 GLU HB2 1 1
10 24046 2 1 6 GLU HB3 H -1.147 -4.342 -14.077 1.00 . B B . 6 GLU HB3 1 1
10 24047 2 1 6 GLU HG2 H -3.031 -5.067 -15.472 1.00 . B B . 6 GLU HG2 1 1
10 24048 2 1 6 GLU HG3 H -3.574 -6.153 -14.191 1.00 . B B . 6 GLU HG3 1 1
10 24049 2 1 6 GLU N N -1.445 -7.728 -13.950 1.00 . B B . 6 GLU N 1 1
10 24050 2 1 6 GLU O O 1.438 -6.045 -14.902 1.00 . B B . 6 GLU O 1 1
10 24051 2 1 6 GLU OE1 O -3.711 -3.901 -12.549 1.00 . B B . 6 GLU OE1 1 1
10 24052 2 1 6 GLU OE2 O -4.548 -3.376 -14.464 1.00 . B B . 6 GLU OE2 1 1
10 24053 2 1 7 LEU C C 3.176 -7.448 -13.105 1.00 . B B . 7 LEU C 1 1
10 24054 2 1 7 LEU CA C 2.356 -6.365 -12.402 1.00 . B B . 7 LEU CA 1 1
10 24055 2 1 7 LEU CB C 2.469 -6.527 -10.876 1.00 . B B . 7 LEU CB 1 1
10 24056 2 1 7 LEU CD1 C 0.817 -4.650 -10.631 1.00 . B B . 7 LEU CD1 1 1
10 24057 2 1 7 LEU CD2 C 2.155 -5.405 -8.661 1.00 . B B . 7 LEU CD2 1 1
10 24058 2 1 7 LEU CG C 2.177 -5.191 -10.178 1.00 . B B . 7 LEU CG 1 1
10 24059 2 1 7 LEU H H 0.237 -6.695 -12.151 1.00 . B B . 7 LEU H 1 1
10 24060 2 1 7 LEU HA H 2.732 -5.394 -12.693 1.00 . B B . 7 LEU HA 1 1
10 24061 2 1 7 LEU HB2 H 1.757 -7.268 -10.542 1.00 . B B . 7 LEU HB2 1 1
10 24062 2 1 7 LEU HB3 H 3.467 -6.851 -10.617 1.00 . B B . 7 LEU HB3 1 1
10 24063 2 1 7 LEU HD11 H 0.065 -5.415 -10.510 1.00 . B B . 7 LEU HD11 1 1
10 24064 2 1 7 LEU HD12 H 0.871 -4.359 -11.669 1.00 . B B . 7 LEU HD12 1 1
10 24065 2 1 7 LEU HD13 H 0.557 -3.790 -10.031 1.00 . B B . 7 LEU HD13 1 1
10 24066 2 1 7 LEU HD21 H 2.238 -4.450 -8.163 1.00 . B B . 7 LEU HD21 1 1
10 24067 2 1 7 LEU HD22 H 2.984 -6.034 -8.372 1.00 . B B . 7 LEU HD22 1 1
10 24068 2 1 7 LEU HD23 H 1.227 -5.878 -8.375 1.00 . B B . 7 LEU HD23 1 1
10 24069 2 1 7 LEU HG H 2.948 -4.478 -10.431 1.00 . B B . 7 LEU HG 1 1
10 24070 2 1 7 LEU N N 0.926 -6.485 -12.816 1.00 . B B . 7 LEU N 1 1
10 24071 2 1 7 LEU O O 4.285 -7.215 -13.544 1.00 . B B . 7 LEU O 1 1
10 24072 2 1 8 LYS C C 3.713 -9.337 -15.321 1.00 . B B . 8 LYS C 1 1
10 24073 2 1 8 LYS CA C 3.385 -9.733 -13.876 1.00 . B B . 8 LYS CA 1 1
10 24074 2 1 8 LYS CB C 2.510 -10.993 -13.866 1.00 . B B . 8 LYS CB 1 1
10 24075 2 1 8 LYS CD C 2.517 -13.500 -13.864 1.00 . B B . 8 LYS CD 1 1
10 24076 2 1 8 LYS CE C 1.479 -13.624 -14.986 1.00 . B B . 8 LYS CE 1 1
10 24077 2 1 8 LYS CG C 3.371 -12.242 -14.070 1.00 . B B . 8 LYS CG 1 1
10 24078 2 1 8 LYS H H 1.746 -8.794 -12.846 1.00 . B B . 8 LYS H 1 1
10 24079 2 1 8 LYS HA H 4.303 -9.922 -13.338 1.00 . B B . 8 LYS HA 1 1
10 24080 2 1 8 LYS HB2 H 1.998 -11.062 -12.916 1.00 . B B . 8 LYS HB2 1 1
10 24081 2 1 8 LYS HB3 H 1.780 -10.925 -14.660 1.00 . B B . 8 LYS HB3 1 1
10 24082 2 1 8 LYS HD2 H 3.156 -14.370 -13.868 1.00 . B B . 8 LYS HD2 1 1
10 24083 2 1 8 LYS HD3 H 2.008 -13.433 -12.913 1.00 . B B . 8 LYS HD3 1 1
10 24084 2 1 8 LYS HE2 H 0.668 -12.937 -14.804 1.00 . B B . 8 LYS HE2 1 1
10 24085 2 1 8 LYS HE3 H 1.940 -13.399 -15.935 1.00 . B B . 8 LYS HE3 1 1
10 24086 2 1 8 LYS HG2 H 3.778 -12.239 -15.072 1.00 . B B . 8 LYS HG2 1 1
10 24087 2 1 8 LYS HG3 H 4.180 -12.243 -13.356 1.00 . B B . 8 LYS HG3 1 1
10 24088 2 1 8 LYS HZ1 H 1.667 -15.674 -14.664 1.00 . B B . 8 LYS HZ1 1 1
10 24089 2 1 8 LYS HZ2 H 0.685 -15.266 -15.990 1.00 . B B . 8 LYS HZ2 1 1
10 24090 2 1 8 LYS HZ3 H 0.102 -15.074 -14.406 1.00 . B B . 8 LYS HZ3 1 1
10 24091 2 1 8 LYS N N 2.641 -8.630 -13.210 1.00 . B B . 8 LYS N 1 1
10 24092 2 1 8 LYS NZ N 0.943 -15.014 -15.013 1.00 . B B . 8 LYS NZ 1 1
10 24093 2 1 8 LYS O O 4.812 -9.546 -15.796 1.00 . B B . 8 LYS O 1 1
10 24094 2 1 9 VAL C C 4.131 -7.293 -17.465 1.00 . B B . 9 VAL C 1 1
10 24095 2 1 9 VAL CA C 3.033 -8.359 -17.432 1.00 . B B . 9 VAL CA 1 1
10 24096 2 1 9 VAL CB C 1.747 -7.788 -18.044 1.00 . B B . 9 VAL CB 1 1
10 24097 2 1 9 VAL CG1 C 2.044 -7.205 -19.428 1.00 . B B . 9 VAL CG1 1 1
10 24098 2 1 9 VAL CG2 C 0.702 -8.900 -18.172 1.00 . B B . 9 VAL CG2 1 1
10 24099 2 1 9 VAL H H 1.893 -8.606 -15.618 1.00 . B B . 9 VAL H 1 1
10 24100 2 1 9 VAL HA H 3.351 -9.219 -18.001 1.00 . B B . 9 VAL HA 1 1
10 24101 2 1 9 VAL HB H 1.364 -7.006 -17.403 1.00 . B B . 9 VAL HB 1 1
10 24102 2 1 9 VAL HG11 H 2.573 -6.270 -19.320 1.00 . B B . 9 VAL HG11 1 1
10 24103 2 1 9 VAL HG12 H 1.116 -7.033 -19.953 1.00 . B B . 9 VAL HG12 1 1
10 24104 2 1 9 VAL HG13 H 2.651 -7.899 -19.989 1.00 . B B . 9 VAL HG13 1 1
10 24105 2 1 9 VAL HG21 H 0.708 -9.503 -17.278 1.00 . B B . 9 VAL HG21 1 1
10 24106 2 1 9 VAL HG22 H 0.935 -9.521 -19.026 1.00 . B B . 9 VAL HG22 1 1
10 24107 2 1 9 VAL HG23 H -0.276 -8.461 -18.303 1.00 . B B . 9 VAL HG23 1 1
10 24108 2 1 9 VAL N N 2.772 -8.766 -16.020 1.00 . B B . 9 VAL N 1 1
10 24109 2 1 9 VAL O O 5.030 -7.341 -18.283 1.00 . B B . 9 VAL O 1 1
10 24110 2 1 10 GLU C C 6.466 -5.832 -16.227 1.00 . B B . 10 GLU C 1 1
10 24111 2 1 10 GLU CA C 5.095 -5.251 -16.594 1.00 . B B . 10 GLU CA 1 1
10 24112 2 1 10 GLU CB C 4.702 -4.186 -15.562 1.00 . B B . 10 GLU CB 1 1
10 24113 2 1 10 GLU CD C 4.521 -2.085 -16.924 1.00 . B B . 10 GLU CD 1 1
10 24114 2 1 10 GLU CG C 5.375 -2.848 -15.905 1.00 . B B . 10 GLU CG 1 1
10 24115 2 1 10 GLU H H 3.328 -6.289 -15.948 1.00 . B B . 10 GLU H 1 1
10 24116 2 1 10 GLU HA H 5.145 -4.804 -17.576 1.00 . B B . 10 GLU HA 1 1
10 24117 2 1 10 GLU HB2 H 3.627 -4.067 -15.565 1.00 . B B . 10 GLU HB2 1 1
10 24118 2 1 10 GLU HB3 H 5.018 -4.503 -14.575 1.00 . B B . 10 GLU HB3 1 1
10 24119 2 1 10 GLU HG2 H 5.477 -2.262 -15.007 1.00 . B B . 10 GLU HG2 1 1
10 24120 2 1 10 GLU HG3 H 6.354 -3.028 -16.325 1.00 . B B . 10 GLU HG3 1 1
10 24121 2 1 10 GLU N N 4.064 -6.322 -16.594 1.00 . B B . 10 GLU N 1 1
10 24122 2 1 10 GLU O O 7.472 -5.489 -16.817 1.00 . B B . 10 GLU O 1 1
10 24123 2 1 10 GLU OE1 O 3.343 -1.902 -16.660 1.00 . B B . 10 GLU OE1 1 1
10 24124 2 1 10 GLU OE2 O 5.057 -1.702 -17.950 1.00 . B B . 10 GLU OE2 1 1
10 24125 2 1 11 ARG C C 8.434 -8.028 -16.034 1.00 . B B . 11 ARG C 1 1
10 24126 2 1 11 ARG CA C 7.828 -7.277 -14.846 1.00 . B B . 11 ARG CA 1 1
10 24127 2 1 11 ARG CB C 7.599 -8.251 -13.688 1.00 . B B . 11 ARG CB 1 1
10 24128 2 1 11 ARG CD C 8.687 -9.568 -11.876 1.00 . B B . 11 ARG CD 1 1
10 24129 2 1 11 ARG CG C 8.932 -8.589 -13.023 1.00 . B B . 11 ARG CG 1 1
10 24130 2 1 11 ARG CZ C 7.927 -11.850 -11.630 1.00 . B B . 11 ARG CZ 1 1
10 24131 2 1 11 ARG H H 5.698 -6.953 -14.781 1.00 . B B . 11 ARG H 1 1
10 24132 2 1 11 ARG HA H 8.496 -6.489 -14.533 1.00 . B B . 11 ARG HA 1 1
10 24133 2 1 11 ARG HB2 H 6.941 -7.797 -12.963 1.00 . B B . 11 ARG HB2 1 1
10 24134 2 1 11 ARG HB3 H 7.148 -9.158 -14.064 1.00 . B B . 11 ARG HB3 1 1
10 24135 2 1 11 ARG HD2 H 9.594 -9.687 -11.302 1.00 . B B . 11 ARG HD2 1 1
10 24136 2 1 11 ARG HD3 H 7.903 -9.184 -11.239 1.00 . B B . 11 ARG HD3 1 1
10 24137 2 1 11 ARG HE H 8.273 -11.031 -13.404 1.00 . B B . 11 ARG HE 1 1
10 24138 2 1 11 ARG HG2 H 9.594 -9.039 -13.749 1.00 . B B . 11 ARG HG2 1 1
10 24139 2 1 11 ARG HG3 H 9.381 -7.688 -12.635 1.00 . B B . 11 ARG HG3 1 1
10 24140 2 1 11 ARG HH11 H 8.126 -10.738 -9.978 1.00 . B B . 11 ARG HH11 1 1
10 24141 2 1 11 ARG HH12 H 7.629 -12.378 -9.724 1.00 . B B . 11 ARG HH12 1 1
10 24142 2 1 11 ARG HH21 H 7.631 -13.181 -13.097 1.00 . B B . 11 ARG HH21 1 1
10 24143 2 1 11 ARG HH22 H 7.352 -13.762 -11.489 1.00 . B B . 11 ARG HH22 1 1
10 24144 2 1 11 ARG N N 6.518 -6.695 -15.252 1.00 . B B . 11 ARG N 1 1
10 24145 2 1 11 ARG NE N 8.270 -10.885 -12.434 1.00 . B B . 11 ARG NE 1 1
10 24146 2 1 11 ARG NH1 N 7.891 -11.639 -10.344 1.00 . B B . 11 ARG NH1 1 1
10 24147 2 1 11 ARG NH2 N 7.610 -13.022 -12.109 1.00 . B B . 11 ARG NH2 1 1
10 24148 2 1 11 ARG O O 9.600 -7.880 -16.350 1.00 . B B . 11 ARG O 1 1
10 24149 2 1 12 ILE C C 8.475 -8.637 -19.016 1.00 . B B . 12 ILE C 1 1
10 24150 2 1 12 ILE CA C 8.139 -9.599 -17.870 1.00 . B B . 12 ILE CA 1 1
10 24151 2 1 12 ILE CB C 7.061 -10.586 -18.321 1.00 . B B . 12 ILE CB 1 1
10 24152 2 1 12 ILE CD1 C 5.596 -12.452 -17.533 1.00 . B B . 12 ILE CD1 1 1
10 24153 2 1 12 ILE CG1 C 6.867 -11.654 -17.241 1.00 . B B . 12 ILE CG1 1 1
10 24154 2 1 12 ILE CG2 C 7.496 -11.259 -19.627 1.00 . B B . 12 ILE CG2 1 1
10 24155 2 1 12 ILE H H 6.707 -8.924 -16.412 1.00 . B B . 12 ILE H 1 1
10 24156 2 1 12 ILE HA H 9.028 -10.143 -17.589 1.00 . B B . 12 ILE HA 1 1
10 24157 2 1 12 ILE HB H 6.132 -10.057 -18.480 1.00 . B B . 12 ILE HB 1 1
10 24158 2 1 12 ILE HD11 H 5.515 -13.269 -16.831 1.00 . B B . 12 ILE HD11 1 1
10 24159 2 1 12 ILE HD12 H 5.639 -12.844 -18.538 1.00 . B B . 12 ILE HD12 1 1
10 24160 2 1 12 ILE HD13 H 4.735 -11.806 -17.434 1.00 . B B . 12 ILE HD13 1 1
10 24161 2 1 12 ILE HG12 H 7.720 -12.320 -17.236 1.00 . B B . 12 ILE HG12 1 1
10 24162 2 1 12 ILE HG13 H 6.778 -11.178 -16.277 1.00 . B B . 12 ILE HG13 1 1
10 24163 2 1 12 ILE HG21 H 8.531 -11.559 -19.550 1.00 . B B . 12 ILE HG21 1 1
10 24164 2 1 12 ILE HG22 H 7.384 -10.562 -20.445 1.00 . B B . 12 ILE HG22 1 1
10 24165 2 1 12 ILE HG23 H 6.882 -12.129 -19.807 1.00 . B B . 12 ILE HG23 1 1
10 24166 2 1 12 ILE N N 7.641 -8.831 -16.692 1.00 . B B . 12 ILE N 1 1
10 24167 2 1 12 ILE O O 9.482 -8.776 -19.681 1.00 . B B . 12 ILE O 1 1
10 24168 2 1 13 ARG C C 9.245 -6.031 -20.140 1.00 . B B . 13 ARG C 1 1
10 24169 2 1 13 ARG CA C 7.896 -6.704 -20.369 1.00 . B B . 13 ARG CA 1 1
10 24170 2 1 13 ARG CB C 6.788 -5.640 -20.387 1.00 . B B . 13 ARG CB 1 1
10 24171 2 1 13 ARG CD C 5.954 -3.538 -21.464 1.00 . B B . 13 ARG CD 1 1
10 24172 2 1 13 ARG CG C 7.102 -4.549 -21.422 1.00 . B B . 13 ARG CG 1 1
10 24173 2 1 13 ARG CZ C 3.543 -3.790 -21.725 1.00 . B B . 13 ARG CZ 1 1
10 24174 2 1 13 ARG H H 6.821 -7.575 -18.715 1.00 . B B . 13 ARG H 1 1
10 24175 2 1 13 ARG HA H 7.910 -7.232 -21.311 1.00 . B B . 13 ARG HA 1 1
10 24176 2 1 13 ARG HB2 H 5.848 -6.109 -20.638 1.00 . B B . 13 ARG HB2 1 1
10 24177 2 1 13 ARG HB3 H 6.712 -5.190 -19.408 1.00 . B B . 13 ARG HB3 1 1
10 24178 2 1 13 ARG HD2 H 5.730 -3.218 -20.457 1.00 . B B . 13 ARG HD2 1 1
10 24179 2 1 13 ARG HD3 H 6.249 -2.683 -22.054 1.00 . B B . 13 ARG HD3 1 1
10 24180 2 1 13 ARG HE H 4.856 -4.877 -22.749 1.00 . B B . 13 ARG HE 1 1
10 24181 2 1 13 ARG HG2 H 8.014 -4.037 -21.152 1.00 . B B . 13 ARG HG2 1 1
10 24182 2 1 13 ARG HG3 H 7.215 -4.999 -22.397 1.00 . B B . 13 ARG HG3 1 1
10 24183 2 1 13 ARG HH11 H 4.172 -2.425 -20.398 1.00 . B B . 13 ARG HH11 1 1
10 24184 2 1 13 ARG HH12 H 2.456 -2.575 -20.564 1.00 . B B . 13 ARG HH12 1 1
10 24185 2 1 13 ARG HH21 H 2.621 -5.059 -22.970 1.00 . B B . 13 ARG HH21 1 1
10 24186 2 1 13 ARG HH22 H 1.581 -4.057 -22.015 1.00 . B B . 13 ARG HH22 1 1
10 24187 2 1 13 ARG N N 7.631 -7.666 -19.258 1.00 . B B . 13 ARG N 1 1
10 24188 2 1 13 ARG NE N 4.747 -4.174 -22.074 1.00 . B B . 13 ARG NE 1 1
10 24189 2 1 13 ARG NH1 N 3.379 -2.858 -20.825 1.00 . B B . 13 ARG NH1 1 1
10 24190 2 1 13 ARG NH2 N 2.500 -4.347 -22.279 1.00 . B B . 13 ARG NH2 1 1
10 24191 2 1 13 ARG O O 10.049 -5.903 -21.041 1.00 . B B . 13 ARG O 1 1
10 24192 2 1 14 LEU C C 11.791 -6.002 -18.148 1.00 . B B . 14 LEU C 1 1
10 24193 2 1 14 LEU CA C 10.809 -4.942 -18.642 1.00 . B B . 14 LEU CA 1 1
10 24194 2 1 14 LEU CB C 10.596 -3.882 -17.563 1.00 . B B . 14 LEU CB 1 1
10 24195 2 1 14 LEU CD1 C 9.280 -1.859 -16.913 1.00 . B B . 14 LEU CD1 1 1
10 24196 2 1 14 LEU CD2 C 10.020 -2.148 -19.296 1.00 . B B . 14 LEU CD2 1 1
10 24197 2 1 14 LEU CG C 9.537 -2.876 -18.029 1.00 . B B . 14 LEU CG 1 1
10 24198 2 1 14 LEU H H 8.844 -5.724 -18.223 1.00 . B B . 14 LEU H 1 1
10 24199 2 1 14 LEU HA H 11.202 -4.481 -19.536 1.00 . B B . 14 LEU HA 1 1
10 24200 2 1 14 LEU HB2 H 10.264 -4.359 -16.654 1.00 . B B . 14 LEU HB2 1 1
10 24201 2 1 14 LEU HB3 H 11.526 -3.363 -17.381 1.00 . B B . 14 LEU HB3 1 1
10 24202 2 1 14 LEU HD11 H 8.680 -2.316 -16.139 1.00 . B B . 14 LEU HD11 1 1
10 24203 2 1 14 LEU HD12 H 8.753 -1.006 -17.316 1.00 . B B . 14 LEU HD12 1 1
10 24204 2 1 14 LEU HD13 H 10.221 -1.534 -16.494 1.00 . B B . 14 LEU HD13 1 1
10 24205 2 1 14 LEU HD21 H 11.085 -1.972 -19.234 1.00 . B B . 14 LEU HD21 1 1
10 24206 2 1 14 LEU HD22 H 9.505 -1.203 -19.392 1.00 . B B . 14 LEU HD22 1 1
10 24207 2 1 14 LEU HD23 H 9.806 -2.756 -20.163 1.00 . B B . 14 LEU HD23 1 1
10 24208 2 1 14 LEU HG H 8.619 -3.405 -18.244 1.00 . B B . 14 LEU HG 1 1
10 24209 2 1 14 LEU N N 9.506 -5.605 -18.938 1.00 . B B . 14 LEU N 1 1
10 24210 2 1 14 LEU O O 12.939 -5.721 -17.865 1.00 . B B . 14 LEU O 1 1
10 24211 2 1 15 SER C C 13.108 -7.893 -16.437 1.00 . B B . 15 SER C 1 1
10 24212 2 1 15 SER CA C 12.219 -8.339 -17.601 1.00 . B B . 15 SER CA 1 1
10 24213 2 1 15 SER CB C 13.105 -8.787 -18.762 1.00 . B B . 15 SER CB 1 1
10 24214 2 1 15 SER H H 10.408 -7.414 -18.304 1.00 . B B . 15 SER H 1 1
10 24215 2 1 15 SER HA H 11.607 -9.170 -17.283 1.00 . B B . 15 SER HA 1 1
10 24216 2 1 15 SER HB2 H 13.800 -8.001 -19.009 1.00 . B B . 15 SER HB2 1 1
10 24217 2 1 15 SER HB3 H 13.654 -9.675 -18.475 1.00 . B B . 15 SER HB3 1 1
10 24218 2 1 15 SER HG H 12.246 -10.014 -20.004 1.00 . B B . 15 SER HG 1 1
10 24219 2 1 15 SER N N 11.338 -7.225 -18.058 1.00 . B B . 15 SER N 1 1
10 24220 2 1 15 SER O O 14.262 -7.568 -16.622 1.00 . B B . 15 SER O 1 1
10 24221 2 1 15 SER OG O 12.289 -9.061 -19.894 1.00 . B B . 15 SER OG 1 1
10 24222 2 1 16 LEU C C 13.886 -8.757 -13.317 1.00 . B B . 16 LEU C 1 1
10 24223 2 1 16 LEU CA C 13.414 -7.495 -14.047 1.00 . B B . 16 LEU CA 1 1
10 24224 2 1 16 LEU CB C 12.576 -6.622 -13.091 1.00 . B B . 16 LEU CB 1 1
10 24225 2 1 16 LEU CD1 C 14.059 -4.559 -13.184 1.00 . B B . 16 LEU CD1 1 1
10 24226 2 1 16 LEU CD2 C 12.365 -4.995 -14.997 1.00 . B B . 16 LEU CD2 1 1
10 24227 2 1 16 LEU CG C 12.660 -5.139 -13.498 1.00 . B B . 16 LEU CG 1 1
10 24228 2 1 16 LEU H H 11.653 -8.178 -15.112 1.00 . B B . 16 LEU H 1 1
10 24229 2 1 16 LEU HA H 14.282 -6.941 -14.375 1.00 . B B . 16 LEU HA 1 1
10 24230 2 1 16 LEU HB2 H 11.545 -6.940 -13.140 1.00 . B B . 16 LEU HB2 1 1
10 24231 2 1 16 LEU HB3 H 12.931 -6.736 -12.076 1.00 . B B . 16 LEU HB3 1 1
10 24232 2 1 16 LEU HD11 H 14.715 -4.691 -14.033 1.00 . B B . 16 LEU HD11 1 1
10 24233 2 1 16 LEU HD12 H 14.483 -5.056 -12.325 1.00 . B B . 16 LEU HD12 1 1
10 24234 2 1 16 LEU HD13 H 13.965 -3.505 -12.971 1.00 . B B . 16 LEU HD13 1 1
10 24235 2 1 16 LEU HD21 H 13.257 -5.214 -15.567 1.00 . B B . 16 LEU HD21 1 1
10 24236 2 1 16 LEU HD22 H 12.051 -3.983 -15.199 1.00 . B B . 16 LEU HD22 1 1
10 24237 2 1 16 LEU HD23 H 11.579 -5.679 -15.279 1.00 . B B . 16 LEU HD23 1 1
10 24238 2 1 16 LEU HG H 11.922 -4.584 -12.938 1.00 . B B . 16 LEU HG 1 1
10 24239 2 1 16 LEU N N 12.587 -7.897 -15.236 1.00 . B B . 16 LEU N 1 1
10 24240 2 1 16 LEU O O 13.159 -9.718 -13.177 1.00 . B B . 16 LEU O 1 1
10 24241 2 1 17 THR C C 15.294 -9.832 -10.642 1.00 . B B . 17 THR C 1 1
10 24242 2 1 17 THR CA C 15.640 -9.944 -12.127 1.00 . B B . 17 THR CA 1 1
10 24243 2 1 17 THR CB C 17.165 -9.987 -12.290 1.00 . B B . 17 THR CB 1 1
10 24244 2 1 17 THR CG2 C 17.524 -10.523 -13.677 1.00 . B B . 17 THR CG2 1 1
10 24245 2 1 17 THR H H 15.669 -7.962 -12.978 1.00 . B B . 17 THR H 1 1
10 24246 2 1 17 THR HA H 15.207 -10.847 -12.533 1.00 . B B . 17 THR HA 1 1
10 24247 2 1 17 THR HB H 17.591 -10.635 -11.540 1.00 . B B . 17 THR HB 1 1
10 24248 2 1 17 THR HG1 H 16.955 -8.065 -12.060 1.00 . B B . 17 THR HG1 1 1
10 24249 2 1 17 THR HG21 H 18.595 -10.488 -13.808 1.00 . B B . 17 THR HG21 1 1
10 24250 2 1 17 THR HG22 H 17.050 -9.916 -14.434 1.00 . B B . 17 THR HG22 1 1
10 24251 2 1 17 THR HG23 H 17.184 -11.544 -13.768 1.00 . B B . 17 THR HG23 1 1
10 24252 2 1 17 THR N N 15.105 -8.753 -12.851 1.00 . B B . 17 THR N 1 1
10 24253 2 1 17 THR O O 15.460 -8.794 -10.032 1.00 . B B . 17 THR O 1 1
10 24254 2 1 17 THR OG1 O 17.692 -8.676 -12.138 1.00 . B B . 17 THR OG1 1 1
10 24255 2 1 18 ALA C C 15.728 -10.575 -7.785 1.00 . B B . 18 ALA C 1 1
10 24256 2 1 18 ALA CA C 14.467 -10.842 -8.605 1.00 . B B . 18 ALA CA 1 1
10 24257 2 1 18 ALA CB C 13.856 -12.180 -8.179 1.00 . B B . 18 ALA CB 1 1
10 24258 2 1 18 ALA H H 14.692 -11.722 -10.560 1.00 . B B . 18 ALA H 1 1
10 24259 2 1 18 ALA HA H 13.753 -10.050 -8.434 1.00 . B B . 18 ALA HA 1 1
10 24260 2 1 18 ALA HB1 H 13.010 -12.407 -8.810 1.00 . B B . 18 ALA HB1 1 1
10 24261 2 1 18 ALA HB2 H 13.533 -12.116 -7.150 1.00 . B B . 18 ALA HB2 1 1
10 24262 2 1 18 ALA HB3 H 14.598 -12.959 -8.275 1.00 . B B . 18 ALA HB3 1 1
10 24263 2 1 18 ALA N N 14.817 -10.892 -10.052 1.00 . B B . 18 ALA N 1 1
10 24264 2 1 18 ALA O O 15.695 -9.885 -6.787 1.00 . B B . 18 ALA O 1 1
10 24265 2 1 19 LYS C C 18.459 -9.408 -7.437 1.00 . B B . 19 LYS C 1 1
10 24266 2 1 19 LYS CA C 18.097 -10.895 -7.425 1.00 . B B . 19 LYS CA 1 1
10 24267 2 1 19 LYS CB C 19.219 -11.688 -8.091 1.00 . B B . 19 LYS CB 1 1
10 24268 2 1 19 LYS CD C 20.046 -13.972 -8.662 1.00 . B B . 19 LYS CD 1 1
10 24269 2 1 19 LYS CE C 19.763 -15.467 -8.533 1.00 . B B . 19 LYS CE 1 1
10 24270 2 1 19 LYS CG C 18.961 -13.185 -7.926 1.00 . B B . 19 LYS CG 1 1
10 24271 2 1 19 LYS H H 16.856 -11.677 -8.993 1.00 . B B . 19 LYS H 1 1
10 24272 2 1 19 LYS HA H 17.971 -11.232 -6.407 1.00 . B B . 19 LYS HA 1 1
10 24273 2 1 19 LYS HB2 H 19.257 -11.441 -9.142 1.00 . B B . 19 LYS HB2 1 1
10 24274 2 1 19 LYS HB3 H 20.156 -11.434 -7.631 1.00 . B B . 19 LYS HB3 1 1
10 24275 2 1 19 LYS HD2 H 20.046 -13.692 -9.706 1.00 . B B . 19 LYS HD2 1 1
10 24276 2 1 19 LYS HD3 H 21.008 -13.749 -8.228 1.00 . B B . 19 LYS HD3 1 1
10 24277 2 1 19 LYS HE2 H 18.746 -15.669 -8.832 1.00 . B B . 19 LYS HE2 1 1
10 24278 2 1 19 LYS HE3 H 20.441 -16.019 -9.168 1.00 . B B . 19 LYS HE3 1 1
10 24279 2 1 19 LYS HG2 H 18.980 -13.441 -6.876 1.00 . B B . 19 LYS HG2 1 1
10 24280 2 1 19 LYS HG3 H 17.996 -13.432 -8.340 1.00 . B B . 19 LYS HG3 1 1
10 24281 2 1 19 LYS HZ1 H 19.298 -15.363 -6.507 1.00 . B B . 19 LYS HZ1 1 1
10 24282 2 1 19 LYS HZ2 H 20.936 -15.682 -6.826 1.00 . B B . 19 LYS HZ2 1 1
10 24283 2 1 19 LYS HZ3 H 19.773 -16.906 -7.027 1.00 . B B . 19 LYS HZ3 1 1
10 24284 2 1 19 LYS N N 16.843 -11.118 -8.189 1.00 . B B . 19 LYS N 1 1
10 24285 2 1 19 LYS NZ N 19.958 -15.887 -7.116 1.00 . B B . 19 LYS NZ 1 1
10 24286 2 1 19 LYS O O 18.784 -8.833 -6.416 1.00 . B B . 19 LYS O 1 1
10 24287 2 1 20 SER C C 17.732 -6.521 -7.843 1.00 . B B . 20 SER C 1 1
10 24288 2 1 20 SER CA C 18.754 -7.330 -8.640 1.00 . B B . 20 SER CA 1 1
10 24289 2 1 20 SER CB C 18.741 -6.863 -10.095 1.00 . B B . 20 SER CB 1 1
10 24290 2 1 20 SER H H 18.147 -9.255 -9.393 1.00 . B B . 20 SER H 1 1
10 24291 2 1 20 SER HA H 19.738 -7.177 -8.222 1.00 . B B . 20 SER HA 1 1
10 24292 2 1 20 SER HB2 H 19.441 -7.443 -10.671 1.00 . B B . 20 SER HB2 1 1
10 24293 2 1 20 SER HB3 H 17.747 -6.993 -10.503 1.00 . B B . 20 SER HB3 1 1
10 24294 2 1 20 SER HG H 18.757 -5.061 -9.369 1.00 . B B . 20 SER HG 1 1
10 24295 2 1 20 SER N N 18.410 -8.778 -8.580 1.00 . B B . 20 SER N 1 1
10 24296 2 1 20 SER O O 18.080 -5.655 -7.064 1.00 . B B . 20 SER O 1 1
10 24297 2 1 20 SER OG O 19.111 -5.493 -10.150 1.00 . B B . 20 SER OG 1 1
10 24298 2 1 21 VAL C C 15.514 -6.356 -5.795 1.00 . B B . 21 VAL C 1 1
10 24299 2 1 21 VAL CA C 15.422 -6.038 -7.289 1.00 . B B . 21 VAL CA 1 1
10 24300 2 1 21 VAL CB C 14.042 -6.441 -7.812 1.00 . B B . 21 VAL CB 1 1
10 24301 2 1 21 VAL CG1 C 12.955 -5.734 -6.998 1.00 . B B . 21 VAL CG1 1 1
10 24302 2 1 21 VAL CG2 C 13.914 -6.041 -9.283 1.00 . B B . 21 VAL CG2 1 1
10 24303 2 1 21 VAL H H 16.212 -7.493 -8.667 1.00 . B B . 21 VAL H 1 1
10 24304 2 1 21 VAL HA H 15.568 -4.979 -7.440 1.00 . B B . 21 VAL HA 1 1
10 24305 2 1 21 VAL HB H 13.923 -7.510 -7.716 1.00 . B B . 21 VAL HB 1 1
10 24306 2 1 21 VAL HG11 H 12.882 -6.189 -6.022 1.00 . B B . 21 VAL HG11 1 1
10 24307 2 1 21 VAL HG12 H 12.007 -5.822 -7.510 1.00 . B B . 21 VAL HG12 1 1
10 24308 2 1 21 VAL HG13 H 13.209 -4.688 -6.891 1.00 . B B . 21 VAL HG13 1 1
10 24309 2 1 21 VAL HG21 H 13.022 -6.484 -9.701 1.00 . B B . 21 VAL HG21 1 1
10 24310 2 1 21 VAL HG22 H 14.779 -6.391 -9.826 1.00 . B B . 21 VAL HG22 1 1
10 24311 2 1 21 VAL HG23 H 13.851 -4.966 -9.360 1.00 . B B . 21 VAL HG23 1 1
10 24312 2 1 21 VAL N N 16.470 -6.793 -8.032 1.00 . B B . 21 VAL N 1 1
10 24313 2 1 21 VAL O O 15.466 -5.479 -4.961 1.00 . B B . 21 VAL O 1 1
10 24314 2 1 22 ALA C C 17.003 -7.429 -3.386 1.00 . B B . 22 ALA C 1 1
10 24315 2 1 22 ALA CA C 15.720 -7.987 -4.009 1.00 . B B . 22 ALA CA 1 1
10 24316 2 1 22 ALA CB C 15.716 -9.510 -3.885 1.00 . B B . 22 ALA CB 1 1
10 24317 2 1 22 ALA H H 15.669 -8.303 -6.140 1.00 . B B . 22 ALA H 1 1
10 24318 2 1 22 ALA HA H 14.865 -7.587 -3.486 1.00 . B B . 22 ALA HA 1 1
10 24319 2 1 22 ALA HB1 H 15.733 -9.788 -2.841 1.00 . B B . 22 ALA HB1 1 1
10 24320 2 1 22 ALA HB2 H 16.588 -9.912 -4.379 1.00 . B B . 22 ALA HB2 1 1
10 24321 2 1 22 ALA HB3 H 14.825 -9.906 -4.349 1.00 . B B . 22 ALA HB3 1 1
10 24322 2 1 22 ALA N N 15.638 -7.609 -5.451 1.00 . B B . 22 ALA N 1 1
10 24323 2 1 22 ALA O O 17.000 -6.954 -2.267 1.00 . B B . 22 ALA O 1 1
10 24324 2 1 23 GLU C C 19.250 -5.443 -3.320 1.00 . B B . 23 GLU C 1 1
10 24325 2 1 23 GLU CA C 19.373 -6.956 -3.517 1.00 . B B . 23 GLU CA 1 1
10 24326 2 1 23 GLU CB C 20.529 -7.263 -4.478 1.00 . B B . 23 GLU CB 1 1
10 24327 2 1 23 GLU CD C 22.274 -8.191 -2.919 1.00 . B B . 23 GLU CD 1 1
10 24328 2 1 23 GLU CG C 21.878 -6.996 -3.794 1.00 . B B . 23 GLU CG 1 1
10 24329 2 1 23 GLU H H 18.089 -7.871 -4.990 1.00 . B B . 23 GLU H 1 1
10 24330 2 1 23 GLU HA H 19.559 -7.428 -2.564 1.00 . B B . 23 GLU HA 1 1
10 24331 2 1 23 GLU HB2 H 20.476 -8.299 -4.781 1.00 . B B . 23 GLU HB2 1 1
10 24332 2 1 23 GLU HB3 H 20.441 -6.634 -5.352 1.00 . B B . 23 GLU HB3 1 1
10 24333 2 1 23 GLU HG2 H 22.636 -6.839 -4.548 1.00 . B B . 23 GLU HG2 1 1
10 24334 2 1 23 GLU HG3 H 21.802 -6.112 -3.177 1.00 . B B . 23 GLU HG3 1 1
10 24335 2 1 23 GLU N N 18.101 -7.483 -4.091 1.00 . B B . 23 GLU N 1 1
10 24336 2 1 23 GLU O O 19.603 -4.911 -2.286 1.00 . B B . 23 GLU O 1 1
10 24337 2 1 23 GLU OE1 O 21.384 -8.895 -2.472 1.00 . B B . 23 GLU OE1 1 1
10 24338 2 1 23 GLU OE2 O 23.462 -8.387 -2.722 1.00 . B B . 23 GLU OE2 1 1
10 24339 2 1 24 GLU C C 17.479 -2.974 -3.140 1.00 . B B . 24 GLU C 1 1
10 24340 2 1 24 GLU CA C 18.579 -3.272 -4.163 1.00 . B B . 24 GLU CA 1 1
10 24341 2 1 24 GLU CB C 18.189 -2.685 -5.522 1.00 . B B . 24 GLU CB 1 1
10 24342 2 1 24 GLU CD C 18.944 -2.362 -7.888 1.00 . B B . 24 GLU CD 1 1
10 24343 2 1 24 GLU CG C 19.364 -2.833 -6.493 1.00 . B B . 24 GLU CG 1 1
10 24344 2 1 24 GLU H H 18.452 -5.198 -5.120 1.00 . B B . 24 GLU H 1 1
10 24345 2 1 24 GLU HA H 19.510 -2.834 -3.833 1.00 . B B . 24 GLU HA 1 1
10 24346 2 1 24 GLU HB2 H 17.331 -3.215 -5.908 1.00 . B B . 24 GLU HB2 1 1
10 24347 2 1 24 GLU HB3 H 17.947 -1.639 -5.410 1.00 . B B . 24 GLU HB3 1 1
10 24348 2 1 24 GLU HG2 H 20.192 -2.234 -6.146 1.00 . B B . 24 GLU HG2 1 1
10 24349 2 1 24 GLU HG3 H 19.663 -3.869 -6.540 1.00 . B B . 24 GLU HG3 1 1
10 24350 2 1 24 GLU N N 18.739 -4.747 -4.299 1.00 . B B . 24 GLU N 1 1
10 24351 2 1 24 GLU O O 17.606 -2.098 -2.307 1.00 . B B . 24 GLU O 1 1
10 24352 2 1 24 GLU OE1 O 17.840 -2.686 -8.294 1.00 . B B . 24 GLU OE1 1 1
10 24353 2 1 24 GLU OE2 O 19.738 -1.693 -8.528 1.00 . B B . 24 GLU OE2 1 1
10 24354 2 1 25 MET C C 15.735 -3.841 -0.830 1.00 . B B . 25 MET C 1 1
10 24355 2 1 25 MET CA C 15.276 -3.484 -2.246 1.00 . B B . 25 MET CA 1 1
10 24356 2 1 25 MET CB C 14.107 -4.387 -2.644 1.00 . B B . 25 MET CB 1 1
10 24357 2 1 25 MET CE C 10.968 -3.239 -2.863 1.00 . B B . 25 MET CE 1 1
10 24358 2 1 25 MET CG C 13.425 -3.829 -3.897 1.00 . B B . 25 MET CG 1 1
10 24359 2 1 25 MET H H 16.327 -4.403 -3.887 1.00 . B B . 25 MET H 1 1
10 24360 2 1 25 MET HA H 14.964 -2.450 -2.280 1.00 . B B . 25 MET HA 1 1
10 24361 2 1 25 MET HB2 H 14.474 -5.380 -2.844 1.00 . B B . 25 MET HB2 1 1
10 24362 2 1 25 MET HB3 H 13.394 -4.422 -1.837 1.00 . B B . 25 MET HB3 1 1
10 24363 2 1 25 MET HE1 H 11.178 -3.680 -1.900 1.00 . B B . 25 MET HE1 1 1
10 24364 2 1 25 MET HE2 H 10.690 -4.014 -3.559 1.00 . B B . 25 MET HE2 1 1
10 24365 2 1 25 MET HE3 H 10.154 -2.536 -2.773 1.00 . B B . 25 MET HE3 1 1
10 24366 2 1 25 MET HG2 H 14.178 -3.547 -4.617 1.00 . B B . 25 MET HG2 1 1
10 24367 2 1 25 MET HG3 H 12.786 -4.585 -4.324 1.00 . B B . 25 MET HG3 1 1
10 24368 2 1 25 MET N N 16.400 -3.703 -3.203 1.00 . B B . 25 MET N 1 1
10 24369 2 1 25 MET O O 15.403 -3.172 0.128 1.00 . B B . 25 MET O 1 1
10 24370 2 1 25 MET SD S 12.441 -2.370 -3.466 1.00 . B B . 25 MET SD 1 1
10 24371 2 1 26 GLY C C 15.996 -6.292 1.292 1.00 . B B . 26 GLY C 1 1
10 24372 2 1 26 GLY CA C 16.988 -5.308 0.661 1.00 . B B . 26 GLY CA 1 1
10 24373 2 1 26 GLY H H 16.756 -5.417 -1.481 1.00 . B B . 26 GLY H 1 1
10 24374 2 1 26 GLY HA2 H 17.954 -5.785 0.563 1.00 . B B . 26 GLY HA2 1 1
10 24375 2 1 26 GLY HA3 H 17.081 -4.439 1.297 1.00 . B B . 26 GLY HA3 1 1
10 24376 2 1 26 GLY N N 16.501 -4.895 -0.692 1.00 . B B . 26 GLY N 1 1
10 24377 2 1 26 GLY O O 15.817 -6.319 2.492 1.00 . B B . 26 GLY O 1 1
10 24378 2 1 27 ILE C C 14.622 -9.485 0.435 1.00 . B B . 27 ILE C 1 1
10 24379 2 1 27 ILE CA C 14.353 -8.094 1.023 1.00 . B B . 27 ILE CA 1 1
10 24380 2 1 27 ILE CB C 12.936 -7.643 0.661 1.00 . B B . 27 ILE CB 1 1
10 24381 2 1 27 ILE CD1 C 11.364 -7.182 -1.237 1.00 . B B . 27 ILE CD1 1 1
10 24382 2 1 27 ILE CG1 C 12.819 -7.469 -0.859 1.00 . B B . 27 ILE CG1 1 1
10 24383 2 1 27 ILE CG2 C 12.636 -6.313 1.355 1.00 . B B . 27 ILE CG2 1 1
10 24384 2 1 27 ILE H H 15.510 -7.055 -0.479 1.00 . B B . 27 ILE H 1 1
10 24385 2 1 27 ILE HA H 14.440 -8.151 2.099 1.00 . B B . 27 ILE HA 1 1
10 24386 2 1 27 ILE HB H 12.228 -8.388 0.994 1.00 . B B . 27 ILE HB 1 1
10 24387 2 1 27 ILE HD11 H 10.979 -6.382 -0.626 1.00 . B B . 27 ILE HD11 1 1
10 24388 2 1 27 ILE HD12 H 10.771 -8.071 -1.084 1.00 . B B . 27 ILE HD12 1 1
10 24389 2 1 27 ILE HD13 H 11.316 -6.894 -2.276 1.00 . B B . 27 ILE HD13 1 1
10 24390 2 1 27 ILE HG12 H 13.441 -6.646 -1.170 1.00 . B B . 27 ILE HG12 1 1
10 24391 2 1 27 ILE HG13 H 13.143 -8.371 -1.355 1.00 . B B . 27 ILE HG13 1 1
10 24392 2 1 27 ILE HG21 H 12.956 -6.363 2.387 1.00 . B B . 27 ILE HG21 1 1
10 24393 2 1 27 ILE HG22 H 11.574 -6.123 1.317 1.00 . B B . 27 ILE HG22 1 1
10 24394 2 1 27 ILE HG23 H 13.163 -5.518 0.853 1.00 . B B . 27 ILE HG23 1 1
10 24395 2 1 27 ILE N N 15.347 -7.101 0.486 1.00 . B B . 27 ILE N 1 1
10 24396 2 1 27 ILE O O 15.384 -9.644 -0.497 1.00 . B B . 27 ILE O 1 1
10 24397 2 1 28 SER C C 13.546 -12.041 -0.891 1.00 . B B . 28 SER C 1 1
10 24398 2 1 28 SER CA C 14.206 -11.884 0.478 1.00 . B B . 28 SER CA 1 1
10 24399 2 1 28 SER CB C 13.578 -12.878 1.456 1.00 . B B . 28 SER CB 1 1
10 24400 2 1 28 SER H H 13.392 -10.339 1.736 1.00 . B B . 28 SER H 1 1
10 24401 2 1 28 SER HA H 15.264 -12.084 0.393 1.00 . B B . 28 SER HA 1 1
10 24402 2 1 28 SER HB2 H 14.111 -12.855 2.390 1.00 . B B . 28 SER HB2 1 1
10 24403 2 1 28 SER HB3 H 12.543 -12.607 1.627 1.00 . B B . 28 SER HB3 1 1
10 24404 2 1 28 SER HG H 12.759 -14.542 0.865 1.00 . B B . 28 SER HG 1 1
10 24405 2 1 28 SER N N 13.999 -10.495 0.984 1.00 . B B . 28 SER N 1 1
10 24406 2 1 28 SER O O 12.603 -11.353 -1.224 1.00 . B B . 28 SER O 1 1
10 24407 2 1 28 SER OG O 13.652 -14.187 0.907 1.00 . B B . 28 SER OG 1 1
10 24408 2 1 29 ARG C C 12.008 -13.674 -2.869 1.00 . B B . 29 ARG C 1 1
10 24409 2 1 29 ARG CA C 13.438 -13.158 -3.036 1.00 . B B . 29 ARG CA 1 1
10 24410 2 1 29 ARG CB C 14.261 -14.192 -3.807 1.00 . B B . 29 ARG CB 1 1
10 24411 2 1 29 ARG CD C 16.485 -14.637 -4.862 1.00 . B B . 29 ARG CD 1 1
10 24412 2 1 29 ARG CG C 15.703 -13.699 -3.941 1.00 . B B . 29 ARG CG 1 1
10 24413 2 1 29 ARG CZ C 17.142 -16.962 -4.910 1.00 . B B . 29 ARG CZ 1 1
10 24414 2 1 29 ARG H H 14.798 -13.493 -1.399 1.00 . B B . 29 ARG H 1 1
10 24415 2 1 29 ARG HA H 13.425 -12.224 -3.579 1.00 . B B . 29 ARG HA 1 1
10 24416 2 1 29 ARG HB2 H 14.247 -15.133 -3.275 1.00 . B B . 29 ARG HB2 1 1
10 24417 2 1 29 ARG HB3 H 13.837 -14.330 -4.791 1.00 . B B . 29 ARG HB3 1 1
10 24418 2 1 29 ARG HD2 H 16.015 -14.660 -5.834 1.00 . B B . 29 ARG HD2 1 1
10 24419 2 1 29 ARG HD3 H 17.498 -14.278 -4.962 1.00 . B B . 29 ARG HD3 1 1
10 24420 2 1 29 ARG HE H 16.000 -16.210 -3.468 1.00 . B B . 29 ARG HE 1 1
10 24421 2 1 29 ARG HG2 H 15.704 -12.702 -4.357 1.00 . B B . 29 ARG HG2 1 1
10 24422 2 1 29 ARG HG3 H 16.169 -13.683 -2.967 1.00 . B B . 29 ARG HG3 1 1
10 24423 2 1 29 ARG HH11 H 17.894 -15.735 -6.302 1.00 . B B . 29 ARG HH11 1 1
10 24424 2 1 29 ARG HH12 H 18.344 -17.400 -6.450 1.00 . B B . 29 ARG HH12 1 1
10 24425 2 1 29 ARG HH21 H 16.562 -18.404 -3.645 1.00 . B B . 29 ARG HH21 1 1
10 24426 2 1 29 ARG HH22 H 17.586 -18.913 -4.946 1.00 . B B . 29 ARG HH22 1 1
10 24427 2 1 29 ARG N N 14.036 -12.948 -1.688 1.00 . B B . 29 ARG N 1 1
10 24428 2 1 29 ARG NE N 16.499 -16.012 -4.289 1.00 . B B . 29 ARG NE 1 1
10 24429 2 1 29 ARG NH1 N 17.848 -16.677 -5.970 1.00 . B B . 29 ARG NH1 1 1
10 24430 2 1 29 ARG NH2 N 17.094 -18.188 -4.465 1.00 . B B . 29 ARG NH2 1 1
10 24431 2 1 29 ARG O O 11.118 -13.335 -3.625 1.00 . B B . 29 ARG O 1 1
10 24432 2 1 30 GLN C C 9.435 -13.919 -1.373 1.00 . B B . 30 GLN C 1 1
10 24433 2 1 30 GLN CA C 10.417 -15.055 -1.664 1.00 . B B . 30 GLN CA 1 1
10 24434 2 1 30 GLN CB C 10.446 -16.004 -0.464 1.00 . B B . 30 GLN CB 1 1
10 24435 2 1 30 GLN CD C 10.836 -18.012 -1.896 1.00 . B B . 30 GLN CD 1 1
10 24436 2 1 30 GLN CG C 11.393 -17.171 -0.748 1.00 . B B . 30 GLN CG 1 1
10 24437 2 1 30 GLN H H 12.519 -14.765 -1.292 1.00 . B B . 30 GLN H 1 1
10 24438 2 1 30 GLN HA H 10.097 -15.593 -2.543 1.00 . B B . 30 GLN HA 1 1
10 24439 2 1 30 GLN HB2 H 10.788 -15.465 0.407 1.00 . B B . 30 GLN HB2 1 1
10 24440 2 1 30 GLN HB3 H 9.453 -16.385 -0.283 1.00 . B B . 30 GLN HB3 1 1
10 24441 2 1 30 GLN HE21 H 12.503 -17.910 -2.967 1.00 . B B . 30 GLN HE21 1 1
10 24442 2 1 30 GLN HE22 H 11.240 -18.799 -3.672 1.00 . B B . 30 GLN HE22 1 1
10 24443 2 1 30 GLN HG2 H 12.364 -16.787 -1.021 1.00 . B B . 30 GLN HG2 1 1
10 24444 2 1 30 GLN HG3 H 11.483 -17.785 0.135 1.00 . B B . 30 GLN HG3 1 1
10 24445 2 1 30 GLN N N 11.784 -14.502 -1.885 1.00 . B B . 30 GLN N 1 1
10 24446 2 1 30 GLN NE2 N 11.589 -18.261 -2.931 1.00 . B B . 30 GLN NE2 1 1
10 24447 2 1 30 GLN O O 8.322 -13.910 -1.862 1.00 . B B . 30 GLN O 1 1
10 24448 2 1 30 GLN OE1 O 9.702 -18.445 -1.851 1.00 . B B . 30 GLN OE1 1 1
10 24449 2 1 31 GLN C C 8.596 -11.054 -1.530 1.00 . B B . 31 GLN C 1 1
10 24450 2 1 31 GLN CA C 8.901 -11.842 -0.255 1.00 . B B . 31 GLN CA 1 1
10 24451 2 1 31 GLN CB C 9.552 -10.921 0.780 1.00 . B B . 31 GLN CB 1 1
10 24452 2 1 31 GLN CD C 9.171 -8.995 2.324 1.00 . B B . 31 GLN CD 1 1
10 24453 2 1 31 GLN CG C 8.540 -9.871 1.241 1.00 . B B . 31 GLN CG 1 1
10 24454 2 1 31 GLN H H 10.726 -12.988 -0.184 1.00 . B B . 31 GLN H 1 1
10 24455 2 1 31 GLN HA H 7.982 -12.241 0.148 1.00 . B B . 31 GLN HA 1 1
10 24456 2 1 31 GLN HB2 H 9.876 -11.506 1.629 1.00 . B B . 31 GLN HB2 1 1
10 24457 2 1 31 GLN HB3 H 10.404 -10.426 0.338 1.00 . B B . 31 GLN HB3 1 1
10 24458 2 1 31 GLN HE21 H 7.886 -9.557 3.729 1.00 . B B . 31 GLN HE21 1 1
10 24459 2 1 31 GLN HE22 H 9.062 -8.439 4.227 1.00 . B B . 31 GLN HE22 1 1
10 24460 2 1 31 GLN HG2 H 8.252 -9.256 0.400 1.00 . B B . 31 GLN HG2 1 1
10 24461 2 1 31 GLN HG3 H 7.668 -10.363 1.642 1.00 . B B . 31 GLN HG3 1 1
10 24462 2 1 31 GLN N N 9.828 -12.964 -0.576 1.00 . B B . 31 GLN N 1 1
10 24463 2 1 31 GLN NE2 N 8.664 -8.996 3.526 1.00 . B B . 31 GLN NE2 1 1
10 24464 2 1 31 GLN O O 7.467 -10.690 -1.791 1.00 . B B . 31 GLN O 1 1
10 24465 2 1 31 GLN OE1 O 10.138 -8.305 2.075 1.00 . B B . 31 GLN OE1 1 1
10 24466 2 1 32 LEU C C 8.421 -10.846 -4.498 1.00 . B B . 32 LEU C 1 1
10 24467 2 1 32 LEU CA C 9.355 -10.036 -3.593 1.00 . B B . 32 LEU CA 1 1
10 24468 2 1 32 LEU CB C 10.702 -9.803 -4.294 1.00 . B B . 32 LEU CB 1 1
10 24469 2 1 32 LEU CD1 C 9.977 -7.611 -5.311 1.00 . B B . 32 LEU CD1 1 1
10 24470 2 1 32 LEU CD2 C 11.872 -8.912 -6.309 1.00 . B B . 32 LEU CD2 1 1
10 24471 2 1 32 LEU CG C 10.516 -9.021 -5.604 1.00 . B B . 32 LEU CG 1 1
10 24472 2 1 32 LEU H H 10.495 -11.102 -2.108 1.00 . B B . 32 LEU H 1 1
10 24473 2 1 32 LEU HA H 8.897 -9.088 -3.358 1.00 . B B . 32 LEU HA 1 1
10 24474 2 1 32 LEU HB2 H 11.351 -9.245 -3.637 1.00 . B B . 32 LEU HB2 1 1
10 24475 2 1 32 LEU HB3 H 11.155 -10.758 -4.514 1.00 . B B . 32 LEU HB3 1 1
10 24476 2 1 32 LEU HD11 H 8.909 -7.655 -5.172 1.00 . B B . 32 LEU HD11 1 1
10 24477 2 1 32 LEU HD12 H 10.199 -6.956 -6.142 1.00 . B B . 32 LEU HD12 1 1
10 24478 2 1 32 LEU HD13 H 10.441 -7.224 -4.418 1.00 . B B . 32 LEU HD13 1 1
10 24479 2 1 32 LEU HD21 H 12.186 -9.890 -6.641 1.00 . B B . 32 LEU HD21 1 1
10 24480 2 1 32 LEU HD22 H 12.605 -8.512 -5.623 1.00 . B B . 32 LEU HD22 1 1
10 24481 2 1 32 LEU HD23 H 11.781 -8.255 -7.160 1.00 . B B . 32 LEU HD23 1 1
10 24482 2 1 32 LEU HG H 9.821 -9.544 -6.243 1.00 . B B . 32 LEU HG 1 1
10 24483 2 1 32 LEU N N 9.592 -10.794 -2.333 1.00 . B B . 32 LEU N 1 1
10 24484 2 1 32 LEU O O 7.502 -10.318 -5.092 1.00 . B B . 32 LEU O 1 1
10 24485 2 1 33 CYS C C 6.343 -13.020 -4.892 1.00 . B B . 33 CYS C 1 1
10 24486 2 1 33 CYS CA C 7.771 -12.976 -5.464 1.00 . B B . 33 CYS CA 1 1
10 24487 2 1 33 CYS CB C 8.361 -14.399 -5.538 1.00 . B B . 33 CYS CB 1 1
10 24488 2 1 33 CYS H H 9.390 -12.534 -4.110 1.00 . B B . 33 CYS H 1 1
10 24489 2 1 33 CYS HA H 7.739 -12.549 -6.457 1.00 . B B . 33 CYS HA 1 1
10 24490 2 1 33 CYS HB2 H 9.420 -14.355 -5.335 1.00 . B B . 33 CYS HB2 1 1
10 24491 2 1 33 CYS HB3 H 7.886 -15.038 -4.805 1.00 . B B . 33 CYS HB3 1 1
10 24492 2 1 33 CYS HG H 7.404 -14.591 -7.618 1.00 . B B . 33 CYS HG 1 1
10 24493 2 1 33 CYS N N 8.645 -12.128 -4.602 1.00 . B B . 33 CYS N 1 1
10 24494 2 1 33 CYS O O 5.380 -13.143 -5.622 1.00 . B B . 33 CYS O 1 1
10 24495 2 1 33 CYS SG S 8.104 -15.091 -7.194 1.00 . B B . 33 CYS SG 1 1
10 24496 2 1 34 ASN C C 3.982 -11.806 -3.478 1.00 . B B . 34 ASN C 1 1
10 24497 2 1 34 ASN CA C 4.833 -12.987 -2.989 1.00 . B B . 34 ASN CA 1 1
10 24498 2 1 34 ASN CB C 4.948 -12.898 -1.461 1.00 . B B . 34 ASN CB 1 1
10 24499 2 1 34 ASN CG C 5.825 -14.034 -0.933 1.00 . B B . 34 ASN CG 1 1
10 24500 2 1 34 ASN H H 6.989 -12.839 -3.021 1.00 . B B . 34 ASN H 1 1
10 24501 2 1 34 ASN HA H 4.356 -13.915 -3.256 1.00 . B B . 34 ASN HA 1 1
10 24502 2 1 34 ASN HB2 H 5.386 -11.949 -1.190 1.00 . B B . 34 ASN HB2 1 1
10 24503 2 1 34 ASN HB3 H 3.963 -12.975 -1.024 1.00 . B B . 34 ASN HB3 1 1
10 24504 2 1 34 ASN HD21 H 6.039 -13.219 0.869 1.00 . B B . 34 ASN HD21 1 1
10 24505 2 1 34 ASN HD22 H 6.834 -14.703 0.644 1.00 . B B . 34 ASN HD22 1 1
10 24506 2 1 34 ASN N N 6.200 -12.931 -3.596 1.00 . B B . 34 ASN N 1 1
10 24507 2 1 34 ASN ND2 N 6.270 -13.982 0.295 1.00 . B B . 34 ASN ND2 1 1
10 24508 2 1 34 ASN O O 2.813 -11.951 -3.776 1.00 . B B . 34 ASN O 1 1
10 24509 2 1 34 ASN OD1 O 6.108 -14.979 -1.641 1.00 . B B . 34 ASN OD1 1 1
10 24510 2 1 35 ILE C C 3.271 -9.561 -5.400 1.00 . B B . 35 ILE C 1 1
10 24511 2 1 35 ILE CA C 3.799 -9.426 -3.970 1.00 . B B . 35 ILE CA 1 1
10 24512 2 1 35 ILE CB C 4.738 -8.222 -3.904 1.00 . B B . 35 ILE CB 1 1
10 24513 2 1 35 ILE CD1 C 6.322 -7.001 -2.410 1.00 . B B . 35 ILE CD1 1 1
10 24514 2 1 35 ILE CG1 C 5.170 -8.005 -2.454 1.00 . B B . 35 ILE CG1 1 1
10 24515 2 1 35 ILE CG2 C 4.018 -6.972 -4.416 1.00 . B B . 35 ILE CG2 1 1
10 24516 2 1 35 ILE H H 5.498 -10.552 -3.274 1.00 . B B . 35 ILE H 1 1
10 24517 2 1 35 ILE HA H 2.969 -9.266 -3.301 1.00 . B B . 35 ILE HA 1 1
10 24518 2 1 35 ILE HB H 5.610 -8.412 -4.516 1.00 . B B . 35 ILE HB 1 1
10 24519 2 1 35 ILE HD11 H 6.696 -6.930 -1.400 1.00 . B B . 35 ILE HD11 1 1
10 24520 2 1 35 ILE HD12 H 5.968 -6.032 -2.731 1.00 . B B . 35 ILE HD12 1 1
10 24521 2 1 35 ILE HD13 H 7.114 -7.330 -3.064 1.00 . B B . 35 ILE HD13 1 1
10 24522 2 1 35 ILE HG12 H 4.336 -7.624 -1.883 1.00 . B B . 35 ILE HG12 1 1
10 24523 2 1 35 ILE HG13 H 5.498 -8.943 -2.032 1.00 . B B . 35 ILE HG13 1 1
10 24524 2 1 35 ILE HG21 H 4.576 -6.092 -4.133 1.00 . B B . 35 ILE HG21 1 1
10 24525 2 1 35 ILE HG22 H 3.028 -6.926 -3.987 1.00 . B B . 35 ILE HG22 1 1
10 24526 2 1 35 ILE HG23 H 3.941 -7.017 -5.494 1.00 . B B . 35 ILE HG23 1 1
10 24527 2 1 35 ILE N N 4.559 -10.640 -3.537 1.00 . B B . 35 ILE N 1 1
10 24528 2 1 35 ILE O O 2.082 -9.652 -5.630 1.00 . B B . 35 ILE O 1 1
10 24529 2 1 36 GLU C C 2.789 -10.822 -8.017 1.00 . B B . 36 GLU C 1 1
10 24530 2 1 36 GLU CA C 3.705 -9.608 -7.786 1.00 . B B . 36 GLU CA 1 1
10 24531 2 1 36 GLU CB C 4.945 -9.681 -8.726 1.00 . B B . 36 GLU CB 1 1
10 24532 2 1 36 GLU CD C 6.690 -8.658 -7.233 1.00 . B B . 36 GLU CD 1 1
10 24533 2 1 36 GLU CG C 6.227 -9.946 -7.921 1.00 . B B . 36 GLU CG 1 1
10 24534 2 1 36 GLU H H 5.096 -9.431 -6.148 1.00 . B B . 36 GLU H 1 1
10 24535 2 1 36 GLU HA H 3.143 -8.714 -8.015 1.00 . B B . 36 GLU HA 1 1
10 24536 2 1 36 GLU HB2 H 4.817 -10.477 -9.450 1.00 . B B . 36 GLU HB2 1 1
10 24537 2 1 36 GLU HB3 H 5.052 -8.743 -9.255 1.00 . B B . 36 GLU HB3 1 1
10 24538 2 1 36 GLU HG2 H 6.040 -10.707 -7.178 1.00 . B B . 36 GLU HG2 1 1
10 24539 2 1 36 GLU HG3 H 7.002 -10.287 -8.588 1.00 . B B . 36 GLU HG3 1 1
10 24540 2 1 36 GLU N N 4.146 -9.534 -6.360 1.00 . B B . 36 GLU N 1 1
10 24541 2 1 36 GLU O O 1.949 -10.802 -8.897 1.00 . B B . 36 GLU O 1 1
10 24542 2 1 36 GLU OE1 O 5.841 -7.891 -6.812 1.00 . B B . 36 GLU OE1 1 1
10 24543 2 1 36 GLU OE2 O 7.891 -8.458 -7.145 1.00 . B B . 36 GLU OE2 1 1
10 24544 2 1 37 GLN C C 0.879 -13.083 -6.509 1.00 . B B . 37 GLN C 1 1
10 24545 2 1 37 GLN CA C 2.072 -13.086 -7.480 1.00 . B B . 37 GLN CA 1 1
10 24546 2 1 37 GLN CB C 2.923 -14.356 -7.286 1.00 . B B . 37 GLN CB 1 1
10 24547 2 1 37 GLN CD C 4.244 -15.636 -5.571 1.00 . B B . 37 GLN CD 1 1
10 24548 2 1 37 GLN CG C 3.040 -14.712 -5.796 1.00 . B B . 37 GLN CG 1 1
10 24549 2 1 37 GLN H H 3.629 -11.888 -6.562 1.00 . B B . 37 GLN H 1 1
10 24550 2 1 37 GLN HA H 1.692 -13.078 -8.493 1.00 . B B . 37 GLN HA 1 1
10 24551 2 1 37 GLN HB2 H 2.462 -15.179 -7.814 1.00 . B B . 37 GLN HB2 1 1
10 24552 2 1 37 GLN HB3 H 3.908 -14.180 -7.690 1.00 . B B . 37 GLN HB3 1 1
10 24553 2 1 37 GLN HE21 H 4.673 -15.807 -7.504 1.00 . B B . 37 GLN HE21 1 1
10 24554 2 1 37 GLN HE22 H 5.699 -16.658 -6.455 1.00 . B B . 37 GLN HE22 1 1
10 24555 2 1 37 GLN HG2 H 3.163 -13.807 -5.222 1.00 . B B . 37 GLN HG2 1 1
10 24556 2 1 37 GLN HG3 H 2.139 -15.218 -5.477 1.00 . B B . 37 GLN HG3 1 1
10 24557 2 1 37 GLN N N 2.941 -11.880 -7.262 1.00 . B B . 37 GLN N 1 1
10 24558 2 1 37 GLN NE2 N 4.929 -16.069 -6.596 1.00 . B B . 37 GLN NE2 1 1
10 24559 2 1 37 GLN O O 0.040 -13.960 -6.552 1.00 . B B . 37 GLN O 1 1
10 24560 2 1 37 GLN OE1 O 4.564 -15.969 -4.448 1.00 . B B . 37 GLN OE1 1 1
10 24561 2 1 38 SER C C -0.205 -10.884 -3.735 1.00 . B B . 38 SER C 1 1
10 24562 2 1 38 SER CA C -0.356 -12.085 -4.684 1.00 . B B . 38 SER CA 1 1
10 24563 2 1 38 SER CB C -0.372 -13.398 -3.887 1.00 . B B . 38 SER CB 1 1
10 24564 2 1 38 SER H H 1.474 -11.411 -5.613 1.00 . B B . 38 SER H 1 1
10 24565 2 1 38 SER HA H -1.281 -11.991 -5.236 1.00 . B B . 38 SER HA 1 1
10 24566 2 1 38 SER HB2 H 0.624 -13.807 -3.849 1.00 . B B . 38 SER HB2 1 1
10 24567 2 1 38 SER HB3 H -0.722 -13.217 -2.876 1.00 . B B . 38 SER HB3 1 1
10 24568 2 1 38 SER HG H -2.030 -13.860 -4.798 1.00 . B B . 38 SER HG 1 1
10 24569 2 1 38 SER N N 0.791 -12.114 -5.639 1.00 . B B . 38 SER N 1 1
10 24570 2 1 38 SER O O 0.885 -10.407 -3.494 1.00 . B B . 38 SER O 1 1
10 24571 2 1 38 SER OG O -1.232 -14.327 -4.537 1.00 . B B . 38 SER OG 1 1
10 24572 2 1 39 GLU C C -0.364 -8.127 -2.876 1.00 . B B . 39 GLU C 1 1
10 24573 2 1 39 GLU CA C -1.214 -9.243 -2.253 1.00 . B B . 39 GLU CA 1 1
10 24574 2 1 39 GLU CB C -0.601 -9.721 -0.923 1.00 . B B . 39 GLU CB 1 1
10 24575 2 1 39 GLU CD C -1.044 -7.356 -0.149 1.00 . B B . 39 GLU CD 1 1
10 24576 2 1 39 GLU CG C -0.076 -8.542 -0.082 1.00 . B B . 39 GLU CG 1 1
10 24577 2 1 39 GLU H H -2.159 -10.804 -3.391 1.00 . B B . 39 GLU H 1 1
10 24578 2 1 39 GLU HA H -2.211 -8.866 -2.069 1.00 . B B . 39 GLU HA 1 1
10 24579 2 1 39 GLU HB2 H -1.354 -10.248 -0.357 1.00 . B B . 39 GLU HB2 1 1
10 24580 2 1 39 GLU HB3 H 0.216 -10.394 -1.136 1.00 . B B . 39 GLU HB3 1 1
10 24581 2 1 39 GLU HG2 H 0.024 -8.862 0.946 1.00 . B B . 39 GLU HG2 1 1
10 24582 2 1 39 GLU HG3 H 0.889 -8.239 -0.452 1.00 . B B . 39 GLU HG3 1 1
10 24583 2 1 39 GLU N N -1.293 -10.401 -3.189 1.00 . B B . 39 GLU N 1 1
10 24584 2 1 39 GLU O O 0.847 -8.119 -2.768 1.00 . B B . 39 GLU O 1 1
10 24585 2 1 39 GLU OE1 O -2.051 -7.396 0.537 1.00 . B B . 39 GLU OE1 1 1
10 24586 2 1 39 GLU OE2 O -0.754 -6.424 -0.882 1.00 . B B . 39 GLU OE2 1 1
10 24587 2 1 40 THR C C -0.926 -4.729 -3.795 1.00 . B B . 40 THR C 1 1
10 24588 2 1 40 THR CA C -0.249 -6.051 -4.158 1.00 . B B . 40 THR CA 1 1
10 24589 2 1 40 THR CB C -0.255 -6.231 -5.675 1.00 . B B . 40 THR CB 1 1
10 24590 2 1 40 THR CG2 C 0.513 -7.502 -6.037 1.00 . B B . 40 THR CG2 1 1
10 24591 2 1 40 THR H H -1.971 -7.215 -3.600 1.00 . B B . 40 THR H 1 1
10 24592 2 1 40 THR HA H 0.768 -6.033 -3.800 1.00 . B B . 40 THR HA 1 1
10 24593 2 1 40 THR HB H 0.220 -5.384 -6.137 1.00 . B B . 40 THR HB 1 1
10 24594 2 1 40 THR HG1 H -2.138 -5.752 -5.597 1.00 . B B . 40 THR HG1 1 1
10 24595 2 1 40 THR HG21 H 0.391 -7.708 -7.090 1.00 . B B . 40 THR HG21 1 1
10 24596 2 1 40 THR HG22 H 0.129 -8.329 -5.459 1.00 . B B . 40 THR HG22 1 1
10 24597 2 1 40 THR HG23 H 1.561 -7.362 -5.816 1.00 . B B . 40 THR HG23 1 1
10 24598 2 1 40 THR N N -0.997 -7.183 -3.528 1.00 . B B . 40 THR N 1 1
10 24599 2 1 40 THR O O -0.380 -3.663 -4.000 1.00 . B B . 40 THR O 1 1
10 24600 2 1 40 THR OG1 O -1.595 -6.333 -6.134 1.00 . B B . 40 THR OG1 1 1
10 24601 2 1 41 ALA C C -3.390 -3.692 -1.435 1.00 . B B . 41 ALA C 1 1
10 24602 2 1 41 ALA CA C -2.851 -3.549 -2.863 1.00 . B B . 41 ALA CA 1 1
10 24603 2 1 41 ALA CB C -4.029 -3.349 -3.809 1.00 . B B . 41 ALA CB 1 1
10 24604 2 1 41 ALA H H -2.522 -5.668 -3.100 1.00 . B B . 41 ALA H 1 1
10 24605 2 1 41 ALA HA H -2.202 -2.690 -2.928 1.00 . B B . 41 ALA HA 1 1
10 24606 2 1 41 ALA HB1 H -3.689 -3.429 -4.829 1.00 . B B . 41 ALA HB1 1 1
10 24607 2 1 41 ALA HB2 H -4.457 -2.371 -3.645 1.00 . B B . 41 ALA HB2 1 1
10 24608 2 1 41 ALA HB3 H -4.774 -4.106 -3.615 1.00 . B B . 41 ALA HB3 1 1
10 24609 2 1 41 ALA N N -2.114 -4.794 -3.254 1.00 . B B . 41 ALA N 1 1
10 24610 2 1 41 ALA O O -4.549 -3.996 -1.240 1.00 . B B . 41 ALA O 1 1
10 24611 2 1 42 PRO C C -3.801 -2.342 1.436 1.00 . B B . 42 PRO C 1 1
10 24612 2 1 42 PRO CA C -2.993 -3.566 0.983 1.00 . B B . 42 PRO CA 1 1
10 24613 2 1 42 PRO CB C -1.665 -3.665 1.741 1.00 . B B . 42 PRO CB 1 1
10 24614 2 1 42 PRO CD C -1.143 -3.108 -0.563 1.00 . B B . 42 PRO CD 1 1
10 24615 2 1 42 PRO CG C -0.687 -2.921 0.889 1.00 . B B . 42 PRO CG 1 1
10 24616 2 1 42 PRO HA H -3.566 -4.467 1.138 1.00 . B B . 42 PRO HA 1 1
10 24617 2 1 42 PRO HB2 H -1.749 -3.209 2.720 1.00 . B B . 42 PRO HB2 1 1
10 24618 2 1 42 PRO HB3 H -1.363 -4.698 1.834 1.00 . B B . 42 PRO HB3 1 1
10 24619 2 1 42 PRO HD2 H -1.019 -2.189 -1.111 1.00 . B B . 42 PRO HD2 1 1
10 24620 2 1 42 PRO HD3 H -0.598 -3.910 -1.037 1.00 . B B . 42 PRO HD3 1 1
10 24621 2 1 42 PRO HG2 H -0.694 -1.869 1.149 1.00 . B B . 42 PRO HG2 1 1
10 24622 2 1 42 PRO HG3 H 0.305 -3.327 1.013 1.00 . B B . 42 PRO HG3 1 1
10 24623 2 1 42 PRO N N -2.568 -3.467 -0.443 1.00 . B B . 42 PRO N 1 1
10 24624 2 1 42 PRO O O -4.052 -1.431 0.673 1.00 . B B . 42 PRO O 1 1
10 24625 2 1 43 VAL C C -4.177 0.107 3.138 1.00 . B B . 43 VAL C 1 1
10 24626 2 1 43 VAL CA C -5.016 -1.174 3.184 1.00 . B B . 43 VAL CA 1 1
10 24627 2 1 43 VAL CB C -5.444 -1.456 4.628 1.00 . B B . 43 VAL CB 1 1
10 24628 2 1 43 VAL CG1 C -6.143 -2.814 4.697 1.00 . B B . 43 VAL CG1 1 1
10 24629 2 1 43 VAL CG2 C -4.211 -1.476 5.534 1.00 . B B . 43 VAL CG2 1 1
10 24630 2 1 43 VAL H H -4.006 -3.076 3.268 1.00 . B B . 43 VAL H 1 1
10 24631 2 1 43 VAL HA H -5.894 -1.047 2.569 1.00 . B B . 43 VAL HA 1 1
10 24632 2 1 43 VAL HB H -6.124 -0.685 4.959 1.00 . B B . 43 VAL HB 1 1
10 24633 2 1 43 VAL HG11 H -5.490 -3.576 4.298 1.00 . B B . 43 VAL HG11 1 1
10 24634 2 1 43 VAL HG12 H -7.053 -2.780 4.115 1.00 . B B . 43 VAL HG12 1 1
10 24635 2 1 43 VAL HG13 H -6.381 -3.046 5.724 1.00 . B B . 43 VAL HG13 1 1
10 24636 2 1 43 VAL HG21 H -4.478 -1.891 6.495 1.00 . B B . 43 VAL HG21 1 1
10 24637 2 1 43 VAL HG22 H -3.844 -0.468 5.666 1.00 . B B . 43 VAL HG22 1 1
10 24638 2 1 43 VAL HG23 H -3.439 -2.082 5.082 1.00 . B B . 43 VAL HG23 1 1
10 24639 2 1 43 VAL N N -4.216 -2.325 2.673 1.00 . B B . 43 VAL N 1 1
10 24640 2 1 43 VAL O O -4.689 1.186 2.920 1.00 . B B . 43 VAL O 1 1
10 24641 2 1 44 VAL C C -2.099 1.881 1.945 1.00 . B B . 44 VAL C 1 1
10 24642 2 1 44 VAL CA C -2.029 1.218 3.327 1.00 . B B . 44 VAL CA 1 1
10 24643 2 1 44 VAL CB C -0.586 0.810 3.625 1.00 . B B . 44 VAL CB 1 1
10 24644 2 1 44 VAL CG1 C 0.331 2.026 3.500 1.00 . B B . 44 VAL CG1 1 1
10 24645 2 1 44 VAL CG2 C -0.497 0.247 5.045 1.00 . B B . 44 VAL CG2 1 1
10 24646 2 1 44 VAL H H -2.498 -0.877 3.531 1.00 . B B . 44 VAL H 1 1
10 24647 2 1 44 VAL HA H -2.370 1.916 4.079 1.00 . B B . 44 VAL HA 1 1
10 24648 2 1 44 VAL HB H -0.277 0.055 2.916 1.00 . B B . 44 VAL HB 1 1
10 24649 2 1 44 VAL HG11 H -0.103 2.861 4.030 1.00 . B B . 44 VAL HG11 1 1
10 24650 2 1 44 VAL HG12 H 0.447 2.284 2.457 1.00 . B B . 44 VAL HG12 1 1
10 24651 2 1 44 VAL HG13 H 1.296 1.793 3.923 1.00 . B B . 44 VAL HG13 1 1
10 24652 2 1 44 VAL HG21 H -0.564 1.055 5.758 1.00 . B B . 44 VAL HG21 1 1
10 24653 2 1 44 VAL HG22 H 0.444 -0.268 5.169 1.00 . B B . 44 VAL HG22 1 1
10 24654 2 1 44 VAL HG23 H -1.311 -0.445 5.209 1.00 . B B . 44 VAL HG23 1 1
10 24655 2 1 44 VAL N N -2.894 0.002 3.350 1.00 . B B . 44 VAL N 1 1
10 24656 2 1 44 VAL O O -2.264 3.079 1.830 1.00 . B B . 44 VAL O 1 1
10 24657 2 1 45 VAL C C -3.445 2.276 -0.715 1.00 . B B . 45 VAL C 1 1
10 24658 2 1 45 VAL CA C -2.048 1.700 -0.473 1.00 . B B . 45 VAL CA 1 1
10 24659 2 1 45 VAL CB C -1.730 0.621 -1.514 1.00 . B B . 45 VAL CB 1 1
10 24660 2 1 45 VAL CG1 C -2.045 1.140 -2.920 1.00 . B B . 45 VAL CG1 1 1
10 24661 2 1 45 VAL CG2 C -0.241 0.273 -1.427 1.00 . B B . 45 VAL CG2 1 1
10 24662 2 1 45 VAL H H -1.855 0.148 1.009 1.00 . B B . 45 VAL H 1 1
10 24663 2 1 45 VAL HA H -1.321 2.496 -0.550 1.00 . B B . 45 VAL HA 1 1
10 24664 2 1 45 VAL HB H -2.322 -0.260 -1.313 1.00 . B B . 45 VAL HB 1 1
10 24665 2 1 45 VAL HG11 H -3.113 1.140 -3.073 1.00 . B B . 45 VAL HG11 1 1
10 24666 2 1 45 VAL HG12 H -1.578 0.498 -3.655 1.00 . B B . 45 VAL HG12 1 1
10 24667 2 1 45 VAL HG13 H -1.664 2.145 -3.026 1.00 . B B . 45 VAL HG13 1 1
10 24668 2 1 45 VAL HG21 H -0.030 -0.180 -0.471 1.00 . B B . 45 VAL HG21 1 1
10 24669 2 1 45 VAL HG22 H 0.344 1.174 -1.534 1.00 . B B . 45 VAL HG22 1 1
10 24670 2 1 45 VAL HG23 H 0.016 -0.416 -2.218 1.00 . B B . 45 VAL HG23 1 1
10 24671 2 1 45 VAL N N -1.981 1.112 0.897 1.00 . B B . 45 VAL N 1 1
10 24672 2 1 45 VAL O O -3.595 3.346 -1.272 1.00 . B B . 45 VAL O 1 1
10 24673 2 1 46 LYS C C -5.979 3.466 0.149 1.00 . B B . 46 LYS C 1 1
10 24674 2 1 46 LYS CA C -5.846 2.101 -0.524 1.00 . B B . 46 LYS CA 1 1
10 24675 2 1 46 LYS CB C -6.864 1.143 0.099 1.00 . B B . 46 LYS CB 1 1
10 24676 2 1 46 LYS CD C -7.896 -1.124 -0.029 1.00 . B B . 46 LYS CD 1 1
10 24677 2 1 46 LYS CE C -7.940 -2.438 -0.808 1.00 . B B . 46 LYS CE 1 1
10 24678 2 1 46 LYS CG C -6.880 -0.179 -0.673 1.00 . B B . 46 LYS CG 1 1
10 24679 2 1 46 LYS H H -4.331 0.719 0.141 1.00 . B B . 46 LYS H 1 1
10 24680 2 1 46 LYS HA H -6.036 2.196 -1.583 1.00 . B B . 46 LYS HA 1 1
10 24681 2 1 46 LYS HB2 H -6.595 0.954 1.128 1.00 . B B . 46 LYS HB2 1 1
10 24682 2 1 46 LYS HB3 H -7.847 1.589 0.062 1.00 . B B . 46 LYS HB3 1 1
10 24683 2 1 46 LYS HD2 H -7.607 -1.320 0.993 1.00 . B B . 46 LYS HD2 1 1
10 24684 2 1 46 LYS HD3 H -8.873 -0.665 -0.045 1.00 . B B . 46 LYS HD3 1 1
10 24685 2 1 46 LYS HE2 H -8.238 -2.244 -1.828 1.00 . B B . 46 LYS HE2 1 1
10 24686 2 1 46 LYS HE3 H -6.962 -2.895 -0.799 1.00 . B B . 46 LYS HE3 1 1
10 24687 2 1 46 LYS HG2 H -7.158 0.007 -1.700 1.00 . B B . 46 LYS HG2 1 1
10 24688 2 1 46 LYS HG3 H -5.900 -0.628 -0.638 1.00 . B B . 46 LYS HG3 1 1
10 24689 2 1 46 LYS HZ1 H -9.363 -2.883 0.647 1.00 . B B . 46 LYS HZ1 1 1
10 24690 2 1 46 LYS HZ2 H -8.437 -4.218 0.151 1.00 . B B . 46 LYS HZ2 1 1
10 24691 2 1 46 LYS HZ3 H -9.661 -3.609 -0.856 1.00 . B B . 46 LYS HZ3 1 1
10 24692 2 1 46 LYS N N -4.469 1.581 -0.306 1.00 . B B . 46 LYS N 1 1
10 24693 2 1 46 LYS NZ N -8.925 -3.357 -0.169 1.00 . B B . 46 LYS NZ 1 1
10 24694 2 1 46 LYS O O -6.588 4.371 -0.382 1.00 . B B . 46 LYS O 1 1
10 24695 2 1 47 TYR C C -4.869 6.025 1.166 1.00 . B B . 47 TYR C 1 1
10 24696 2 1 47 TYR CA C -5.522 4.932 2.017 1.00 . B B . 47 TYR CA 1 1
10 24697 2 1 47 TYR CB C -4.805 4.839 3.366 1.00 . B B . 47 TYR CB 1 1
10 24698 2 1 47 TYR CD1 C -6.087 6.473 4.793 1.00 . B B . 47 TYR CD1 1 1
10 24699 2 1 47 TYR CD2 C -3.841 7.061 4.089 1.00 . B B . 47 TYR CD2 1 1
10 24700 2 1 47 TYR CE1 C -6.191 7.690 5.479 1.00 . B B . 47 TYR CE1 1 1
10 24701 2 1 47 TYR CE2 C -3.946 8.278 4.776 1.00 . B B . 47 TYR CE2 1 1
10 24702 2 1 47 TYR CG C -4.912 6.157 4.099 1.00 . B B . 47 TYR CG 1 1
10 24703 2 1 47 TYR CZ C -5.122 8.592 5.469 1.00 . B B . 47 TYR CZ 1 1
10 24704 2 1 47 TYR H H -4.932 2.880 1.730 1.00 . B B . 47 TYR H 1 1
10 24705 2 1 47 TYR HA H -6.562 5.175 2.177 1.00 . B B . 47 TYR HA 1 1
10 24706 2 1 47 TYR HB2 H -5.261 4.061 3.958 1.00 . B B . 47 TYR HB2 1 1
10 24707 2 1 47 TYR HB3 H -3.764 4.603 3.202 1.00 . B B . 47 TYR HB3 1 1
10 24708 2 1 47 TYR HD1 H -6.912 5.777 4.800 1.00 . B B . 47 TYR HD1 1 1
10 24709 2 1 47 TYR HD2 H -2.934 6.819 3.555 1.00 . B B . 47 TYR HD2 1 1
10 24710 2 1 47 TYR HE1 H -7.097 7.933 6.014 1.00 . B B . 47 TYR HE1 1 1
10 24711 2 1 47 TYR HE2 H -3.122 8.975 4.770 1.00 . B B . 47 TYR HE2 1 1
10 24712 2 1 47 TYR HH H -4.705 10.445 5.677 1.00 . B B . 47 TYR HH 1 1
10 24713 2 1 47 TYR N N -5.418 3.623 1.315 1.00 . B B . 47 TYR N 1 1
10 24714 2 1 47 TYR O O -5.440 7.075 0.941 1.00 . B B . 47 TYR O 1 1
10 24715 2 1 47 TYR OH O -5.226 9.791 6.148 1.00 . B B . 47 TYR OH 1 1
10 24716 2 1 48 ILE C C -3.820 7.040 -1.433 1.00 . B B . 48 ILE C 1 1
10 24717 2 1 48 ILE CA C -3.004 6.827 -0.152 1.00 . B B . 48 ILE CA 1 1
10 24718 2 1 48 ILE CB C -1.586 6.363 -0.518 1.00 . B B . 48 ILE CB 1 1
10 24719 2 1 48 ILE CD1 C 0.517 5.342 0.369 1.00 . B B . 48 ILE CD1 1 1
10 24720 2 1 48 ILE CG1 C -0.835 5.948 0.752 1.00 . B B . 48 ILE CG1 1 1
10 24721 2 1 48 ILE CG2 C -0.821 7.513 -1.193 1.00 . B B . 48 ILE CG2 1 1
10 24722 2 1 48 ILE H H -3.228 4.941 0.868 1.00 . B B . 48 ILE H 1 1
10 24723 2 1 48 ILE HA H -2.952 7.754 0.399 1.00 . B B . 48 ILE HA 1 1
10 24724 2 1 48 ILE HB H -1.646 5.523 -1.196 1.00 . B B . 48 ILE HB 1 1
10 24725 2 1 48 ILE HD11 H 1.182 6.125 0.031 1.00 . B B . 48 ILE HD11 1 1
10 24726 2 1 48 ILE HD12 H 0.377 4.620 -0.425 1.00 . B B . 48 ILE HD12 1 1
10 24727 2 1 48 ILE HD13 H 0.949 4.851 1.229 1.00 . B B . 48 ILE HD13 1 1
10 24728 2 1 48 ILE HG12 H -0.679 6.816 1.378 1.00 . B B . 48 ILE HG12 1 1
10 24729 2 1 48 ILE HG13 H -1.416 5.214 1.291 1.00 . B B . 48 ILE HG13 1 1
10 24730 2 1 48 ILE HG21 H -1.485 8.058 -1.846 1.00 . B B . 48 ILE HG21 1 1
10 24731 2 1 48 ILE HG22 H -0.003 7.111 -1.771 1.00 . B B . 48 ILE HG22 1 1
10 24732 2 1 48 ILE HG23 H -0.432 8.187 -0.441 1.00 . B B . 48 ILE HG23 1 1
10 24733 2 1 48 ILE N N -3.676 5.791 0.683 1.00 . B B . 48 ILE N 1 1
10 24734 2 1 48 ILE O O -4.079 8.156 -1.838 1.00 . B B . 48 ILE O 1 1
10 24735 2 1 49 ALA C C -6.357 6.804 -2.999 1.00 . B B . 49 ALA C 1 1
10 24736 2 1 49 ALA CA C -5.035 6.113 -3.322 1.00 . B B . 49 ALA CA 1 1
10 24737 2 1 49 ALA CB C -5.313 4.732 -3.916 1.00 . B B . 49 ALA CB 1 1
10 24738 2 1 49 ALA H H -4.015 5.085 -1.724 1.00 . B B . 49 ALA H 1 1
10 24739 2 1 49 ALA HA H -4.485 6.708 -4.037 1.00 . B B . 49 ALA HA 1 1
10 24740 2 1 49 ALA HB1 H -4.392 4.302 -4.280 1.00 . B B . 49 ALA HB1 1 1
10 24741 2 1 49 ALA HB2 H -6.015 4.826 -4.734 1.00 . B B . 49 ALA HB2 1 1
10 24742 2 1 49 ALA HB3 H -5.734 4.092 -3.154 1.00 . B B . 49 ALA HB3 1 1
10 24743 2 1 49 ALA N N -4.231 5.975 -2.071 1.00 . B B . 49 ALA N 1 1
10 24744 2 1 49 ALA O O -6.894 7.548 -3.797 1.00 . B B . 49 ALA O 1 1
10 24745 2 1 50 PHE C C -7.981 8.726 -1.555 1.00 . B B . 50 PHE C 1 1
10 24746 2 1 50 PHE CA C -8.169 7.215 -1.447 1.00 . B B . 50 PHE CA 1 1
10 24747 2 1 50 PHE CB C -8.510 6.830 -0.001 1.00 . B B . 50 PHE CB 1 1
10 24748 2 1 50 PHE CD1 C -11.005 6.609 -0.282 1.00 . B B . 50 PHE CD1 1 1
10 24749 2 1 50 PHE CD2 C -10.157 8.272 1.267 1.00 . B B . 50 PHE CD2 1 1
10 24750 2 1 50 PHE CE1 C -12.316 6.986 0.031 1.00 . B B . 50 PHE CE1 1 1
10 24751 2 1 50 PHE CE2 C -11.470 8.647 1.581 1.00 . B B . 50 PHE CE2 1 1
10 24752 2 1 50 PHE CG C -9.923 7.252 0.334 1.00 . B B . 50 PHE CG 1 1
10 24753 2 1 50 PHE CZ C -12.549 8.004 0.963 1.00 . B B . 50 PHE CZ 1 1
10 24754 2 1 50 PHE H H -6.429 5.970 -1.201 1.00 . B B . 50 PHE H 1 1
10 24755 2 1 50 PHE HA H -8.957 6.893 -2.111 1.00 . B B . 50 PHE HA 1 1
10 24756 2 1 50 PHE HB2 H -8.420 5.760 0.114 1.00 . B B . 50 PHE HB2 1 1
10 24757 2 1 50 PHE HB3 H -7.819 7.319 0.669 1.00 . B B . 50 PHE HB3 1 1
10 24758 2 1 50 PHE HD1 H -10.826 5.823 -1.002 1.00 . B B . 50 PHE HD1 1 1
10 24759 2 1 50 PHE HD2 H -9.325 8.769 1.744 1.00 . B B . 50 PHE HD2 1 1
10 24760 2 1 50 PHE HE1 H -13.149 6.490 -0.446 1.00 . B B . 50 PHE HE1 1 1
10 24761 2 1 50 PHE HE2 H -11.649 9.432 2.300 1.00 . B B . 50 PHE HE2 1 1
10 24762 2 1 50 PHE HZ H -13.561 8.293 1.206 1.00 . B B . 50 PHE HZ 1 1
10 24763 2 1 50 PHE N N -6.884 6.569 -1.830 1.00 . B B . 50 PHE N 1 1
10 24764 2 1 50 PHE O O -8.809 9.433 -2.094 1.00 . B B . 50 PHE O 1 1
10 24765 2 1 51 LEU C C -6.493 11.084 -2.618 1.00 . B B . 51 LEU C 1 1
10 24766 2 1 51 LEU CA C -6.596 10.676 -1.142 1.00 . B B . 51 LEU CA 1 1
10 24767 2 1 51 LEU CB C -5.268 10.960 -0.433 1.00 . B B . 51 LEU CB 1 1
10 24768 2 1 51 LEU CD1 C -4.028 10.755 1.729 1.00 . B B . 51 LEU CD1 1 1
10 24769 2 1 51 LEU CD2 C -6.330 11.771 1.719 1.00 . B B . 51 LEU CD2 1 1
10 24770 2 1 51 LEU CG C -5.413 10.708 1.075 1.00 . B B . 51 LEU CG 1 1
10 24771 2 1 51 LEU H H -6.225 8.615 -0.647 1.00 . B B . 51 LEU H 1 1
10 24772 2 1 51 LEU HA H -7.391 11.230 -0.669 1.00 . B B . 51 LEU HA 1 1
10 24773 2 1 51 LEU HB2 H -4.508 10.304 -0.833 1.00 . B B . 51 LEU HB2 1 1
10 24774 2 1 51 LEU HB3 H -4.980 11.985 -0.604 1.00 . B B . 51 LEU HB3 1 1
10 24775 2 1 51 LEU HD11 H -3.600 11.737 1.597 1.00 . B B . 51 LEU HD11 1 1
10 24776 2 1 51 LEU HD12 H -3.388 10.018 1.268 1.00 . B B . 51 LEU HD12 1 1
10 24777 2 1 51 LEU HD13 H -4.120 10.541 2.784 1.00 . B B . 51 LEU HD13 1 1
10 24778 2 1 51 LEU HD21 H -7.359 11.455 1.634 1.00 . B B . 51 LEU HD21 1 1
10 24779 2 1 51 LEU HD22 H -6.204 12.719 1.218 1.00 . B B . 51 LEU HD22 1 1
10 24780 2 1 51 LEU HD23 H -6.080 11.884 2.765 1.00 . B B . 51 LEU HD23 1 1
10 24781 2 1 51 LEU HG H -5.840 9.728 1.229 1.00 . B B . 51 LEU HG 1 1
10 24782 2 1 51 LEU N N -6.880 9.217 -1.061 1.00 . B B . 51 LEU N 1 1
10 24783 2 1 51 LEU O O -6.957 12.136 -3.018 1.00 . B B . 51 LEU O 1 1
10 24784 2 1 52 ARG C C -7.137 10.755 -5.509 1.00 . B B . 52 ARG C 1 1
10 24785 2 1 52 ARG CA C -5.756 10.587 -4.878 1.00 . B B . 52 ARG CA 1 1
10 24786 2 1 52 ARG CB C -4.979 9.479 -5.602 1.00 . B B . 52 ARG CB 1 1
10 24787 2 1 52 ARG CD C -3.895 8.923 -7.792 1.00 . B B . 52 ARG CD 1 1
10 24788 2 1 52 ARG CG C -4.974 9.762 -7.108 1.00 . B B . 52 ARG CG 1 1
10 24789 2 1 52 ARG CZ C -3.375 6.585 -8.101 1.00 . B B . 52 ARG CZ 1 1
10 24790 2 1 52 ARG H H -5.524 9.415 -3.085 1.00 . B B . 52 ARG H 1 1
10 24791 2 1 52 ARG HA H -5.214 11.513 -4.973 1.00 . B B . 52 ARG HA 1 1
10 24792 2 1 52 ARG HB2 H -3.964 9.453 -5.235 1.00 . B B . 52 ARG HB2 1 1
10 24793 2 1 52 ARG HB3 H -5.454 8.528 -5.419 1.00 . B B . 52 ARG HB3 1 1
10 24794 2 1 52 ARG HD2 H -3.845 9.187 -8.838 1.00 . B B . 52 ARG HD2 1 1
10 24795 2 1 52 ARG HD3 H -2.940 9.120 -7.327 1.00 . B B . 52 ARG HD3 1 1
10 24796 2 1 52 ARG HE H -5.065 7.195 -7.253 1.00 . B B . 52 ARG HE 1 1
10 24797 2 1 52 ARG HG2 H -5.939 9.505 -7.520 1.00 . B B . 52 ARG HG2 1 1
10 24798 2 1 52 ARG HG3 H -4.782 10.805 -7.281 1.00 . B B . 52 ARG HG3 1 1
10 24799 2 1 52 ARG HH11 H -2.040 7.940 -8.725 1.00 . B B . 52 ARG HH11 1 1
10 24800 2 1 52 ARG HH12 H -1.603 6.285 -8.983 1.00 . B B . 52 ARG HH12 1 1
10 24801 2 1 52 ARG HH21 H -4.514 5.021 -7.579 1.00 . B B . 52 ARG HH21 1 1
10 24802 2 1 52 ARG HH22 H -3.004 4.632 -8.334 1.00 . B B . 52 ARG HH22 1 1
10 24803 2 1 52 ARG N N -5.889 10.256 -3.430 1.00 . B B . 52 ARG N 1 1
10 24804 2 1 52 ARG NE N -4.220 7.476 -7.664 1.00 . B B . 52 ARG NE 1 1
10 24805 2 1 52 ARG NH1 N -2.251 6.967 -8.646 1.00 . B B . 52 ARG NH1 1 1
10 24806 2 1 52 ARG NH2 N -3.652 5.314 -7.997 1.00 . B B . 52 ARG NH2 1 1
10 24807 2 1 52 ARG O O -7.354 11.633 -6.320 1.00 . B B . 52 ARG O 1 1
10 24808 2 1 53 SER C C -10.021 11.414 -5.372 1.00 . B B . 53 SER C 1 1
10 24809 2 1 53 SER CA C -9.434 10.047 -5.736 1.00 . B B . 53 SER CA 1 1
10 24810 2 1 53 SER CB C -10.330 8.940 -5.176 1.00 . B B . 53 SER CB 1 1
10 24811 2 1 53 SER H H -7.879 9.223 -4.495 1.00 . B B . 53 SER H 1 1
10 24812 2 1 53 SER HA H -9.374 9.955 -6.811 1.00 . B B . 53 SER HA 1 1
10 24813 2 1 53 SER HB2 H -11.295 8.978 -5.654 1.00 . B B . 53 SER HB2 1 1
10 24814 2 1 53 SER HB3 H -9.873 7.978 -5.365 1.00 . B B . 53 SER HB3 1 1
10 24815 2 1 53 SER HG H -9.800 9.731 -3.478 1.00 . B B . 53 SER HG 1 1
10 24816 2 1 53 SER N N -8.071 9.926 -5.150 1.00 . B B . 53 SER N 1 1
10 24817 2 1 53 SER O O -10.989 11.859 -5.956 1.00 . B B . 53 SER O 1 1
10 24818 2 1 53 SER OG O -10.492 9.135 -3.777 1.00 . B B . 53 SER OG 1 1
10 24819 2 1 54 LYS C C -9.239 14.531 -4.727 1.00 . B B . 54 LYS C 1 1
10 24820 2 1 54 LYS CA C -9.981 13.415 -3.983 1.00 . B B . 54 LYS CA 1 1
10 24821 2 1 54 LYS CB C -9.762 13.589 -2.480 1.00 . B B . 54 LYS CB 1 1
10 24822 2 1 54 LYS CD C -10.253 12.630 -0.228 1.00 . B B . 54 LYS CD 1 1
10 24823 2 1 54 LYS CE C -10.892 11.450 0.500 1.00 . B B . 54 LYS CE 1 1
10 24824 2 1 54 LYS CG C -10.525 12.502 -1.726 1.00 . B B . 54 LYS CG 1 1
10 24825 2 1 54 LYS H H -8.676 11.694 -3.936 1.00 . B B . 54 LYS H 1 1
10 24826 2 1 54 LYS HA H -11.039 13.474 -4.200 1.00 . B B . 54 LYS HA 1 1
10 24827 2 1 54 LYS HB2 H -8.708 13.510 -2.259 1.00 . B B . 54 LYS HB2 1 1
10 24828 2 1 54 LYS HB3 H -10.123 14.560 -2.172 1.00 . B B . 54 LYS HB3 1 1
10 24829 2 1 54 LYS HD2 H -9.186 12.630 -0.054 1.00 . B B . 54 LYS HD2 1 1
10 24830 2 1 54 LYS HD3 H -10.680 13.551 0.140 1.00 . B B . 54 LYS HD3 1 1
10 24831 2 1 54 LYS HE2 H -10.578 10.531 0.028 1.00 . B B . 54 LYS HE2 1 1
10 24832 2 1 54 LYS HE3 H -10.580 11.448 1.532 1.00 . B B . 54 LYS HE3 1 1
10 24833 2 1 54 LYS HG2 H -11.585 12.613 -1.912 1.00 . B B . 54 LYS HG2 1 1
10 24834 2 1 54 LYS HG3 H -10.200 11.531 -2.068 1.00 . B B . 54 LYS HG3 1 1
10 24835 2 1 54 LYS HZ1 H -12.675 11.544 -0.570 1.00 . B B . 54 LYS HZ1 1 1
10 24836 2 1 54 LYS HZ2 H -12.676 12.458 0.861 1.00 . B B . 54 LYS HZ2 1 1
10 24837 2 1 54 LYS HZ3 H -12.810 10.766 0.931 1.00 . B B . 54 LYS HZ3 1 1
10 24838 2 1 54 LYS N N -9.451 12.078 -4.400 1.00 . B B . 54 LYS N 1 1
10 24839 2 1 54 LYS NZ N -12.375 11.563 0.424 1.00 . B B . 54 LYS NZ 1 1
10 24840 2 1 54 LYS O O -9.498 15.701 -4.522 1.00 . B B . 54 LYS O 1 1
10 24841 2 1 55 GLY C C -6.203 15.484 -5.690 1.00 . B B . 55 GLY C 1 1
10 24842 2 1 55 GLY CA C -7.561 15.231 -6.353 1.00 . B B . 55 GLY CA 1 1
10 24843 2 1 55 GLY H H -8.127 13.235 -5.744 1.00 . B B . 55 GLY H 1 1
10 24844 2 1 55 GLY HA2 H -7.405 14.889 -7.366 1.00 . B B . 55 GLY HA2 1 1
10 24845 2 1 55 GLY HA3 H -8.124 16.154 -6.370 1.00 . B B . 55 GLY HA3 1 1
10 24846 2 1 55 GLY N N -8.319 14.184 -5.591 1.00 . B B . 55 GLY N 1 1
10 24847 2 1 55 GLY O O -5.433 16.310 -6.135 1.00 . B B . 55 GLY O 1 1
10 24848 2 1 56 VAL C C -3.447 14.574 -4.915 1.00 . B B . 56 VAL C 1 1
10 24849 2 1 56 VAL CA C -4.578 14.980 -3.961 1.00 . B B . 56 VAL CA 1 1
10 24850 2 1 56 VAL CB C -4.514 14.134 -2.686 1.00 . B B . 56 VAL CB 1 1
10 24851 2 1 56 VAL CG1 C -3.112 14.226 -2.077 1.00 . B B . 56 VAL CG1 1 1
10 24852 2 1 56 VAL CG2 C -5.546 14.653 -1.676 1.00 . B B . 56 VAL CG2 1 1
10 24853 2 1 56 VAL H H -6.526 14.107 -4.292 1.00 . B B . 56 VAL H 1 1
10 24854 2 1 56 VAL HA H -4.467 16.024 -3.707 1.00 . B B . 56 VAL HA 1 1
10 24855 2 1 56 VAL HB H -4.733 13.105 -2.928 1.00 . B B . 56 VAL HB 1 1
10 24856 2 1 56 VAL HG11 H -3.137 13.860 -1.062 1.00 . B B . 56 VAL HG11 1 1
10 24857 2 1 56 VAL HG12 H -2.784 15.255 -2.081 1.00 . B B . 56 VAL HG12 1 1
10 24858 2 1 56 VAL HG13 H -2.428 13.627 -2.660 1.00 . B B . 56 VAL HG13 1 1
10 24859 2 1 56 VAL HG21 H -5.532 15.734 -1.661 1.00 . B B . 56 VAL HG21 1 1
10 24860 2 1 56 VAL HG22 H -5.311 14.279 -0.691 1.00 . B B . 56 VAL HG22 1 1
10 24861 2 1 56 VAL HG23 H -6.528 14.311 -1.963 1.00 . B B . 56 VAL HG23 1 1
10 24862 2 1 56 VAL N N -5.895 14.776 -4.637 1.00 . B B . 56 VAL N 1 1
10 24863 2 1 56 VAL O O -2.431 15.233 -4.994 1.00 . B B . 56 VAL O 1 1
10 24864 2 1 57 ASP C C -1.279 12.699 -5.852 1.00 . B B . 57 ASP C 1 1
10 24865 2 1 57 ASP CA C -2.583 13.010 -6.591 1.00 . B B . 57 ASP CA 1 1
10 24866 2 1 57 ASP CB C -2.344 14.060 -7.679 1.00 . B B . 57 ASP CB 1 1
10 24867 2 1 57 ASP CG C -3.604 14.187 -8.538 1.00 . B B . 57 ASP CG 1 1
10 24868 2 1 57 ASP H H -4.456 12.988 -5.535 1.00 . B B . 57 ASP H 1 1
10 24869 2 1 57 ASP HA H -2.932 12.105 -7.058 1.00 . B B . 57 ASP HA 1 1
10 24870 2 1 57 ASP HB2 H -2.111 15.012 -7.232 1.00 . B B . 57 ASP HB2 1 1
10 24871 2 1 57 ASP HB3 H -1.523 13.747 -8.300 1.00 . B B . 57 ASP HB3 1 1
10 24872 2 1 57 ASP N N -3.625 13.491 -5.628 1.00 . B B . 57 ASP N 1 1
10 24873 2 1 57 ASP O O -0.401 13.529 -5.732 1.00 . B B . 57 ASP O 1 1
10 24874 2 1 57 ASP OD1 O -4.495 13.369 -8.368 1.00 . B B . 57 ASP OD1 1 1
10 24875 2 1 57 ASP OD2 O -3.660 15.098 -9.347 1.00 . B B . 57 ASP OD2 1 1
10 24876 2 1 58 LEU C C 1.260 10.996 -5.570 1.00 . B B . 58 LEU C 1 1
10 24877 2 1 58 LEU CA C 0.076 11.097 -4.614 1.00 . B B . 58 LEU CA 1 1
10 24878 2 1 58 LEU CB C -0.148 9.727 -3.955 1.00 . B B . 58 LEU CB 1 1
10 24879 2 1 58 LEU CD1 C 0.873 7.845 -5.339 1.00 . B B . 58 LEU CD1 1 1
10 24880 2 1 58 LEU CD2 C -1.496 7.647 -4.574 1.00 . B B . 58 LEU CD2 1 1
10 24881 2 1 58 LEU CG C -0.414 8.639 -5.042 1.00 . B B . 58 LEU CG 1 1
10 24882 2 1 58 LEU H H -1.885 10.851 -5.468 1.00 . B B . 58 LEU H 1 1
10 24883 2 1 58 LEU HA H 0.292 11.830 -3.849 1.00 . B B . 58 LEU HA 1 1
10 24884 2 1 58 LEU HB2 H 0.732 9.463 -3.378 1.00 . B B . 58 LEU HB2 1 1
10 24885 2 1 58 LEU HB3 H -0.994 9.802 -3.293 1.00 . B B . 58 LEU HB3 1 1
10 24886 2 1 58 LEU HD11 H 1.723 8.506 -5.317 1.00 . B B . 58 LEU HD11 1 1
10 24887 2 1 58 LEU HD12 H 0.797 7.390 -6.316 1.00 . B B . 58 LEU HD12 1 1
10 24888 2 1 58 LEU HD13 H 1.006 7.072 -4.596 1.00 . B B . 58 LEU HD13 1 1
10 24889 2 1 58 LEU HD21 H -1.848 7.078 -5.422 1.00 . B B . 58 LEU HD21 1 1
10 24890 2 1 58 LEU HD22 H -2.324 8.181 -4.136 1.00 . B B . 58 LEU HD22 1 1
10 24891 2 1 58 LEU HD23 H -1.072 6.973 -3.846 1.00 . B B . 58 LEU HD23 1 1
10 24892 2 1 58 LEU HG H -0.749 9.113 -5.955 1.00 . B B . 58 LEU HG 1 1
10 24893 2 1 58 LEU N N -1.158 11.497 -5.355 1.00 . B B . 58 LEU N 1 1
10 24894 2 1 58 LEU O O 2.372 11.315 -5.218 1.00 . B B . 58 LEU O 1 1
10 24895 2 1 59 ASN C C 3.105 11.572 -7.679 1.00 . B B . 59 ASN C 1 1
10 24896 2 1 59 ASN CA C 2.166 10.364 -7.737 1.00 . B B . 59 ASN CA 1 1
10 24897 2 1 59 ASN CB C 1.605 10.228 -9.154 1.00 . B B . 59 ASN CB 1 1
10 24898 2 1 59 ASN CG C 0.642 11.381 -9.429 1.00 . B B . 59 ASN CG 1 1
10 24899 2 1 59 ASN H H 0.135 10.248 -7.024 1.00 . B B . 59 ASN H 1 1
10 24900 2 1 59 ASN HA H 2.721 9.472 -7.489 1.00 . B B . 59 ASN HA 1 1
10 24901 2 1 59 ASN HB2 H 2.417 10.255 -9.865 1.00 . B B . 59 ASN HB2 1 1
10 24902 2 1 59 ASN HB3 H 1.077 9.290 -9.242 1.00 . B B . 59 ASN HB3 1 1
10 24903 2 1 59 ASN HD21 H 1.552 11.923 -11.107 1.00 . B B . 59 ASN HD21 1 1
10 24904 2 1 59 ASN HD22 H 0.199 12.855 -10.681 1.00 . B B . 59 ASN HD22 1 1
10 24905 2 1 59 ASN N N 1.039 10.522 -6.767 1.00 . B B . 59 ASN N 1 1
10 24906 2 1 59 ASN ND2 N 0.811 12.114 -10.495 1.00 . B B . 59 ASN ND2 1 1
10 24907 2 1 59 ASN O O 4.294 11.426 -7.498 1.00 . B B . 59 ASN O 1 1
10 24908 2 1 59 ASN OD1 O -0.271 11.620 -8.666 1.00 . B B . 59 ASN OD1 1 1
10 24909 2 1 60 ALA C C 4.067 14.132 -6.374 1.00 . B B . 60 ALA C 1 1
10 24910 2 1 60 ALA CA C 3.461 13.968 -7.775 1.00 . B B . 60 ALA CA 1 1
10 24911 2 1 60 ALA CB C 2.627 15.206 -8.113 1.00 . B B . 60 ALA CB 1 1
10 24912 2 1 60 ALA H H 1.621 12.857 -7.964 1.00 . B B . 60 ALA H 1 1
10 24913 2 1 60 ALA HA H 4.255 13.864 -8.497 1.00 . B B . 60 ALA HA 1 1
10 24914 2 1 60 ALA HB1 H 2.179 15.082 -9.088 1.00 . B B . 60 ALA HB1 1 1
10 24915 2 1 60 ALA HB2 H 3.263 16.080 -8.117 1.00 . B B . 60 ALA HB2 1 1
10 24916 2 1 60 ALA HB3 H 1.850 15.329 -7.374 1.00 . B B . 60 ALA HB3 1 1
10 24917 2 1 60 ALA N N 2.586 12.759 -7.823 1.00 . B B . 60 ALA N 1 1
10 24918 2 1 60 ALA O O 5.247 14.406 -6.222 1.00 . B B . 60 ALA O 1 1
10 24919 2 1 61 LEU C C 4.924 13.113 -3.751 1.00 . B B . 61 LEU C 1 1
10 24920 2 1 61 LEU CA C 3.804 14.137 -3.969 1.00 . B B . 61 LEU CA 1 1
10 24921 2 1 61 LEU CB C 2.656 13.895 -2.973 1.00 . B B . 61 LEU CB 1 1
10 24922 2 1 61 LEU CD1 C 1.765 14.345 -0.683 1.00 . B B . 61 LEU CD1 1 1
10 24923 2 1 61 LEU CD2 C 4.229 13.988 -1.005 1.00 . B B . 61 LEU CD2 1 1
10 24924 2 1 61 LEU CG C 2.951 14.572 -1.628 1.00 . B B . 61 LEU CG 1 1
10 24925 2 1 61 LEU H H 2.327 13.758 -5.492 1.00 . B B . 61 LEU H 1 1
10 24926 2 1 61 LEU HA H 4.193 15.138 -3.845 1.00 . B B . 61 LEU HA 1 1
10 24927 2 1 61 LEU HB2 H 1.743 14.302 -3.382 1.00 . B B . 61 LEU HB2 1 1
10 24928 2 1 61 LEU HB3 H 2.531 12.833 -2.818 1.00 . B B . 61 LEU HB3 1 1
10 24929 2 1 61 LEU HD11 H 0.863 14.725 -1.140 1.00 . B B . 61 LEU HD11 1 1
10 24930 2 1 61 LEU HD12 H 1.942 14.861 0.248 1.00 . B B . 61 LEU HD12 1 1
10 24931 2 1 61 LEU HD13 H 1.655 13.288 -0.493 1.00 . B B . 61 LEU HD13 1 1
10 24932 2 1 61 LEU HD21 H 4.219 14.146 0.065 1.00 . B B . 61 LEU HD21 1 1
10 24933 2 1 61 LEU HD22 H 5.089 14.481 -1.427 1.00 . B B . 61 LEU HD22 1 1
10 24934 2 1 61 LEU HD23 H 4.284 12.928 -1.209 1.00 . B B . 61 LEU HD23 1 1
10 24935 2 1 61 LEU HG H 3.079 15.634 -1.785 1.00 . B B . 61 LEU HG 1 1
10 24936 2 1 61 LEU N N 3.272 13.974 -5.351 1.00 . B B . 61 LEU N 1 1
10 24937 2 1 61 LEU O O 5.997 13.439 -3.286 1.00 . B B . 61 LEU O 1 1
10 24938 2 1 62 PHE C C 6.874 11.125 -4.960 1.00 . B B . 62 PHE C 1 1
10 24939 2 1 62 PHE CA C 5.751 10.852 -3.955 1.00 . B B . 62 PHE CA 1 1
10 24940 2 1 62 PHE CB C 5.156 9.441 -4.164 1.00 . B B . 62 PHE CB 1 1
10 24941 2 1 62 PHE CD1 C 4.151 9.662 -1.852 1.00 . B B . 62 PHE CD1 1 1
10 24942 2 1 62 PHE CD2 C 4.972 7.494 -2.562 1.00 . B B . 62 PHE CD2 1 1
10 24943 2 1 62 PHE CE1 C 3.788 9.118 -0.613 1.00 . B B . 62 PHE CE1 1 1
10 24944 2 1 62 PHE CE2 C 4.606 6.952 -1.325 1.00 . B B . 62 PHE CE2 1 1
10 24945 2 1 62 PHE CG C 4.744 8.849 -2.827 1.00 . B B . 62 PHE CG 1 1
10 24946 2 1 62 PHE CZ C 4.015 7.764 -0.350 1.00 . B B . 62 PHE CZ 1 1
10 24947 2 1 62 PHE H H 3.832 11.644 -4.509 1.00 . B B . 62 PHE H 1 1
10 24948 2 1 62 PHE HA H 6.159 10.935 -2.958 1.00 . B B . 62 PHE HA 1 1
10 24949 2 1 62 PHE HB2 H 4.293 9.508 -4.806 1.00 . B B . 62 PHE HB2 1 1
10 24950 2 1 62 PHE HB3 H 5.894 8.795 -4.623 1.00 . B B . 62 PHE HB3 1 1
10 24951 2 1 62 PHE HD1 H 3.971 10.707 -2.055 1.00 . B B . 62 PHE HD1 1 1
10 24952 2 1 62 PHE HD2 H 5.426 6.866 -3.314 1.00 . B B . 62 PHE HD2 1 1
10 24953 2 1 62 PHE HE1 H 3.333 9.745 0.140 1.00 . B B . 62 PHE HE1 1 1
10 24954 2 1 62 PHE HE2 H 4.782 5.907 -1.123 1.00 . B B . 62 PHE HE2 1 1
10 24955 2 1 62 PHE HZ H 3.735 7.344 0.606 1.00 . B B . 62 PHE HZ 1 1
10 24956 2 1 62 PHE N N 4.693 11.884 -4.114 1.00 . B B . 62 PHE N 1 1
10 24957 2 1 62 PHE O O 8.030 10.865 -4.691 1.00 . B B . 62 PHE O 1 1
10 24958 2 1 63 ASP C C 8.738 12.697 -6.410 1.00 . B B . 63 ASP C 1 1
10 24959 2 1 63 ASP CA C 7.623 11.940 -7.118 1.00 . B B . 63 ASP CA 1 1
10 24960 2 1 63 ASP CB C 7.069 12.794 -8.266 1.00 . B B . 63 ASP CB 1 1
10 24961 2 1 63 ASP CG C 8.026 12.735 -9.460 1.00 . B B . 63 ASP CG 1 1
10 24962 2 1 63 ASP H H 5.617 11.862 -6.321 1.00 . B B . 63 ASP H 1 1
10 24963 2 1 63 ASP HA H 8.009 11.008 -7.506 1.00 . B B . 63 ASP HA 1 1
10 24964 2 1 63 ASP HB2 H 6.104 12.415 -8.562 1.00 . B B . 63 ASP HB2 1 1
10 24965 2 1 63 ASP HB3 H 6.967 13.818 -7.938 1.00 . B B . 63 ASP HB3 1 1
10 24966 2 1 63 ASP N N 6.553 11.653 -6.117 1.00 . B B . 63 ASP N 1 1
10 24967 2 1 63 ASP O O 9.908 12.515 -6.684 1.00 . B B . 63 ASP O 1 1
10 24968 2 1 63 ASP OD1 O 8.633 11.696 -9.657 1.00 . B B . 63 ASP OD1 1 1
10 24969 2 1 63 ASP OD2 O 8.133 13.730 -10.157 1.00 . B B . 63 ASP OD2 1 1
10 24970 2 1 64 ARG C C 10.348 13.240 -4.044 1.00 . B B . 64 ARG C 1 1
10 24971 2 1 64 ARG CA C 9.415 14.262 -4.705 1.00 . B B . 64 ARG CA 1 1
10 24972 2 1 64 ARG CB C 8.729 15.110 -3.634 1.00 . B B . 64 ARG CB 1 1
10 24973 2 1 64 ARG CD C 9.043 16.853 -1.894 1.00 . B B . 64 ARG CD 1 1
10 24974 2 1 64 ARG CG C 9.765 15.945 -2.886 1.00 . B B . 64 ARG CG 1 1
10 24975 2 1 64 ARG CZ C 7.377 18.602 -2.011 1.00 . B B . 64 ARG CZ 1 1
10 24976 2 1 64 ARG H H 7.428 13.635 -5.245 1.00 . B B . 64 ARG H 1 1
10 24977 2 1 64 ARG HA H 9.979 14.896 -5.374 1.00 . B B . 64 ARG HA 1 1
10 24978 2 1 64 ARG HB2 H 8.010 15.767 -4.102 1.00 . B B . 64 ARG HB2 1 1
10 24979 2 1 64 ARG HB3 H 8.222 14.461 -2.936 1.00 . B B . 64 ARG HB3 1 1
10 24980 2 1 64 ARG HD2 H 8.377 16.258 -1.286 1.00 . B B . 64 ARG HD2 1 1
10 24981 2 1 64 ARG HD3 H 9.766 17.346 -1.262 1.00 . B B . 64 ARG HD3 1 1
10 24982 2 1 64 ARG HE H 8.389 17.989 -3.604 1.00 . B B . 64 ARG HE 1 1
10 24983 2 1 64 ARG HG2 H 10.442 15.292 -2.354 1.00 . B B . 64 ARG HG2 1 1
10 24984 2 1 64 ARG HG3 H 10.319 16.550 -3.587 1.00 . B B . 64 ARG HG3 1 1
10 24985 2 1 64 ARG HH11 H 7.735 17.760 -0.230 1.00 . B B . 64 ARG HH11 1 1
10 24986 2 1 64 ARG HH12 H 6.528 19.002 -0.242 1.00 . B B . 64 ARG HH12 1 1
10 24987 2 1 64 ARG HH21 H 6.817 19.611 -3.647 1.00 . B B . 64 ARG HH21 1 1
10 24988 2 1 64 ARG HH22 H 6.007 20.051 -2.180 1.00 . B B . 64 ARG HH22 1 1
10 24989 2 1 64 ARG N N 8.381 13.521 -5.468 1.00 . B B . 64 ARG N 1 1
10 24990 2 1 64 ARG NE N 8.253 17.870 -2.641 1.00 . B B . 64 ARG NE 1 1
10 24991 2 1 64 ARG NH1 N 7.199 18.442 -0.728 1.00 . B B . 64 ARG NH1 1 1
10 24992 2 1 64 ARG NH2 N 6.680 19.491 -2.663 1.00 . B B . 64 ARG NH2 1 1
10 24993 2 1 64 ARG O O 11.551 13.410 -4.011 1.00 . B B . 64 ARG O 1 1
10 24994 2 1 65 ILE C C 11.573 10.481 -3.875 1.00 . B B . 65 ILE C 1 1
10 24995 2 1 65 ILE CA C 10.630 11.128 -2.850 1.00 . B B . 65 ILE CA 1 1
10 24996 2 1 65 ILE CB C 9.722 10.042 -2.263 1.00 . B B . 65 ILE CB 1 1
10 24997 2 1 65 ILE CD1 C 7.648 9.608 -0.958 1.00 . B B . 65 ILE CD1 1 1
10 24998 2 1 65 ILE CG1 C 8.679 10.672 -1.338 1.00 . B B . 65 ILE CG1 1 1
10 24999 2 1 65 ILE CG2 C 10.571 9.056 -1.458 1.00 . B B . 65 ILE CG2 1 1
10 25000 2 1 65 ILE H H 8.821 12.067 -3.557 1.00 . B B . 65 ILE H 1 1
10 25001 2 1 65 ILE HA H 11.211 11.578 -2.059 1.00 . B B . 65 ILE HA 1 1
10 25002 2 1 65 ILE HB H 9.225 9.516 -3.066 1.00 . B B . 65 ILE HB 1 1
10 25003 2 1 65 ILE HD11 H 8.141 8.810 -0.427 1.00 . B B . 65 ILE HD11 1 1
10 25004 2 1 65 ILE HD12 H 7.193 9.211 -1.853 1.00 . B B . 65 ILE HD12 1 1
10 25005 2 1 65 ILE HD13 H 6.887 10.048 -0.331 1.00 . B B . 65 ILE HD13 1 1
10 25006 2 1 65 ILE HG12 H 9.165 11.042 -0.445 1.00 . B B . 65 ILE HG12 1 1
10 25007 2 1 65 ILE HG13 H 8.187 11.486 -1.848 1.00 . B B . 65 ILE HG13 1 1
10 25008 2 1 65 ILE HG21 H 11.165 8.459 -2.132 1.00 . B B . 65 ILE HG21 1 1
10 25009 2 1 65 ILE HG22 H 9.926 8.408 -0.877 1.00 . B B . 65 ILE HG22 1 1
10 25010 2 1 65 ILE HG23 H 11.222 9.602 -0.792 1.00 . B B . 65 ILE HG23 1 1
10 25011 2 1 65 ILE N N 9.792 12.175 -3.515 1.00 . B B . 65 ILE N 1 1
10 25012 2 1 65 ILE O O 12.739 10.268 -3.609 1.00 . B B . 65 ILE O 1 1
10 25013 2 1 66 ILE C C 12.867 10.590 -6.691 1.00 . B B . 66 ILE C 1 1
10 25014 2 1 66 ILE CA C 11.938 9.526 -6.087 1.00 . B B . 66 ILE CA 1 1
10 25015 2 1 66 ILE CB C 11.053 8.914 -7.175 1.00 . B B . 66 ILE CB 1 1
10 25016 2 1 66 ILE CD1 C 9.189 7.269 -7.554 1.00 . B B . 66 ILE CD1 1 1
10 25017 2 1 66 ILE CG1 C 10.260 7.747 -6.570 1.00 . B B . 66 ILE CG1 1 1
10 25018 2 1 66 ILE CG2 C 11.925 8.417 -8.330 1.00 . B B . 66 ILE CG2 1 1
10 25019 2 1 66 ILE H H 10.132 10.337 -5.235 1.00 . B B . 66 ILE H 1 1
10 25020 2 1 66 ILE HA H 12.536 8.745 -5.633 1.00 . B B . 66 ILE HA 1 1
10 25021 2 1 66 ILE HB H 10.369 9.666 -7.540 1.00 . B B . 66 ILE HB 1 1
10 25022 2 1 66 ILE HD11 H 8.619 6.469 -7.102 1.00 . B B . 66 ILE HD11 1 1
10 25023 2 1 66 ILE HD12 H 9.661 6.910 -8.454 1.00 . B B . 66 ILE HD12 1 1
10 25024 2 1 66 ILE HD13 H 8.527 8.087 -7.794 1.00 . B B . 66 ILE HD13 1 1
10 25025 2 1 66 ILE HG12 H 10.931 6.931 -6.343 1.00 . B B . 66 ILE HG12 1 1
10 25026 2 1 66 ILE HG13 H 9.782 8.078 -5.658 1.00 . B B . 66 ILE HG13 1 1
10 25027 2 1 66 ILE HG21 H 12.793 7.905 -7.938 1.00 . B B . 66 ILE HG21 1 1
10 25028 2 1 66 ILE HG22 H 12.245 9.260 -8.925 1.00 . B B . 66 ILE HG22 1 1
10 25029 2 1 66 ILE HG23 H 11.355 7.737 -8.947 1.00 . B B . 66 ILE HG23 1 1
10 25030 2 1 66 ILE N N 11.074 10.159 -5.043 1.00 . B B . 66 ILE N 1 1
10 25031 2 1 66 ILE O O 12.635 11.771 -6.546 1.00 . B B . 66 ILE O 1 1
10 25032 2 1 67 VAL C C 15.949 10.454 -8.770 1.00 . B B . 67 VAL C 1 1
10 25033 2 1 67 VAL CA C 14.875 11.175 -7.934 1.00 . B B . 67 VAL CA 1 1
10 25034 2 1 67 VAL CB C 15.546 11.963 -6.792 1.00 . B B . 67 VAL CB 1 1
10 25035 2 1 67 VAL CG1 C 16.284 11.009 -5.847 1.00 . B B . 67 VAL CG1 1 1
10 25036 2 1 67 VAL CG2 C 16.544 12.979 -7.368 1.00 . B B . 67 VAL CG2 1 1
10 25037 2 1 67 VAL H H 14.102 9.221 -7.442 1.00 . B B . 67 VAL H 1 1
10 25038 2 1 67 VAL HA H 14.336 11.864 -8.563 1.00 . B B . 67 VAL HA 1 1
10 25039 2 1 67 VAL HB H 14.787 12.494 -6.233 1.00 . B B . 67 VAL HB 1 1
10 25040 2 1 67 VAL HG11 H 16.450 11.505 -4.905 1.00 . B B . 67 VAL HG11 1 1
10 25041 2 1 67 VAL HG12 H 17.229 10.734 -6.279 1.00 . B B . 67 VAL HG12 1 1
10 25042 2 1 67 VAL HG13 H 15.695 10.122 -5.687 1.00 . B B . 67 VAL HG13 1 1
10 25043 2 1 67 VAL HG21 H 17.493 12.491 -7.552 1.00 . B B . 67 VAL HG21 1 1
10 25044 2 1 67 VAL HG22 H 16.687 13.776 -6.659 1.00 . B B . 67 VAL HG22 1 1
10 25045 2 1 67 VAL HG23 H 16.165 13.386 -8.294 1.00 . B B . 67 VAL HG23 1 1
10 25046 2 1 67 VAL N N 13.925 10.179 -7.348 1.00 . B B . 67 VAL N 1 1
10 25047 2 1 67 VAL O O 16.313 9.324 -8.506 1.00 . B B . 67 VAL O 1 1
10 25048 2 1 68 ASN C C 18.734 10.130 -9.734 1.00 . B B . 68 ASN C 1 1
10 25049 2 1 68 ASN CA C 17.529 10.460 -10.618 1.00 . B B . 68 ASN CA 1 1
10 25050 2 1 68 ASN CB C 17.975 11.420 -11.729 1.00 . B B . 68 ASN CB 1 1
10 25051 2 1 68 ASN CG C 18.391 12.771 -11.128 1.00 . B B . 68 ASN CG 1 1
10 25052 2 1 68 ASN H H 16.171 12.015 -9.975 1.00 . B B . 68 ASN H 1 1
10 25053 2 1 68 ASN HA H 17.147 9.548 -11.060 1.00 . B B . 68 ASN HA 1 1
10 25054 2 1 68 ASN HB2 H 18.815 10.990 -12.252 1.00 . B B . 68 ASN HB2 1 1
10 25055 2 1 68 ASN HB3 H 17.161 11.572 -12.422 1.00 . B B . 68 ASN HB3 1 1
10 25056 2 1 68 ASN HD21 H 17.731 12.350 -9.307 1.00 . B B . 68 ASN HD21 1 1
10 25057 2 1 68 ASN HD22 H 18.413 13.891 -9.488 1.00 . B B . 68 ASN HD22 1 1
10 25058 2 1 68 ASN N N 16.469 11.104 -9.778 1.00 . B B . 68 ASN N 1 1
10 25059 2 1 68 ASN ND2 N 18.162 13.023 -9.869 1.00 . B B . 68 ASN ND2 1 1
10 25060 2 1 68 ASN O O 18.854 10.630 -8.635 1.00 . B B . 68 ASN O 1 1
10 25061 2 1 68 ASN OD1 O 18.954 13.602 -11.811 1.00 . B B . 68 ASN OD1 1 1
10 25062 2 1 69 LYS C C 22.114 9.405 -10.103 1.00 . B B . 69 LYS C 1 1
10 25063 2 1 69 LYS CA C 20.842 8.928 -9.392 1.00 . B B . 69 LYS CA 1 1
10 25064 2 1 69 LYS CB C 20.894 7.406 -9.204 1.00 . B B . 69 LYS CB 1 1
10 25065 2 1 69 LYS CD C 19.881 5.466 -7.972 1.00 . B B . 69 LYS CD 1 1
10 25066 2 1 69 LYS CE C 19.625 4.617 -9.221 1.00 . B B . 69 LYS CE 1 1
10 25067 2 1 69 LYS CG C 19.737 6.958 -8.301 1.00 . B B . 69 LYS CG 1 1
10 25068 2 1 69 LYS H H 19.508 8.909 -11.100 1.00 . B B . 69 LYS H 1 1
10 25069 2 1 69 LYS HA H 20.793 9.400 -8.422 1.00 . B B . 69 LYS HA 1 1
10 25070 2 1 69 LYS HB2 H 20.808 6.925 -10.166 1.00 . B B . 69 LYS HB2 1 1
10 25071 2 1 69 LYS HB3 H 21.832 7.130 -8.745 1.00 . B B . 69 LYS HB3 1 1
10 25072 2 1 69 LYS HD2 H 20.882 5.278 -7.611 1.00 . B B . 69 LYS HD2 1 1
10 25073 2 1 69 LYS HD3 H 19.170 5.199 -7.205 1.00 . B B . 69 LYS HD3 1 1
10 25074 2 1 69 LYS HE2 H 18.759 4.993 -9.747 1.00 . B B . 69 LYS HE2 1 1
10 25075 2 1 69 LYS HE3 H 20.486 4.659 -9.869 1.00 . B B . 69 LYS HE3 1 1
10 25076 2 1 69 LYS HG2 H 19.757 7.530 -7.385 1.00 . B B . 69 LYS HG2 1 1
10 25077 2 1 69 LYS HG3 H 18.798 7.125 -8.806 1.00 . B B . 69 LYS HG3 1 1
10 25078 2 1 69 LYS HZ1 H 19.225 2.624 -9.668 1.00 . B B . 69 LYS HZ1 1 1
10 25079 2 1 69 LYS HZ2 H 18.543 3.154 -8.205 1.00 . B B . 69 LYS HZ2 1 1
10 25080 2 1 69 LYS HZ3 H 20.211 2.842 -8.305 1.00 . B B . 69 LYS HZ3 1 1
10 25081 2 1 69 LYS N N 19.629 9.294 -10.206 1.00 . B B . 69 LYS N 1 1
10 25082 2 1 69 LYS NZ N 19.384 3.202 -8.819 1.00 . B B . 69 LYS NZ 1 1
10 25083 2 1 69 LYS O O 22.914 8.620 -10.573 1.00 . B B . 69 LYS O 1 1
10 25084 2 1 70 LEU C C 23.750 10.595 -12.188 1.00 . B B . 70 LEU C 1 1
10 25085 2 1 70 LEU CA C 23.535 11.246 -10.813 1.00 . B B . 70 LEU CA 1 1
10 25086 2 1 70 LEU CB C 24.746 10.978 -9.907 1.00 . B B . 70 LEU CB 1 1
10 25087 2 1 70 LEU CD1 C 23.464 11.910 -7.959 1.00 . B B . 70 LEU CD1 1 1
10 25088 2 1 70 LEU CD2 C 25.956 11.696 -7.833 1.00 . B B . 70 LEU CD2 1 1
10 25089 2 1 70 LEU CG C 24.770 11.996 -8.758 1.00 . B B . 70 LEU CG 1 1
10 25090 2 1 70 LEU H H 21.657 11.303 -9.760 1.00 . B B . 70 LEU H 1 1
10 25091 2 1 70 LEU HA H 23.416 12.311 -10.947 1.00 . B B . 70 LEU HA 1 1
10 25092 2 1 70 LEU HB2 H 24.673 9.979 -9.502 1.00 . B B . 70 LEU HB2 1 1
10 25093 2 1 70 LEU HB3 H 25.657 11.066 -10.480 1.00 . B B . 70 LEU HB3 1 1
10 25094 2 1 70 LEU HD11 H 22.682 12.429 -8.492 1.00 . B B . 70 LEU HD11 1 1
10 25095 2 1 70 LEU HD12 H 23.600 12.369 -6.990 1.00 . B B . 70 LEU HD12 1 1
10 25096 2 1 70 LEU HD13 H 23.185 10.875 -7.830 1.00 . B B . 70 LEU HD13 1 1
10 25097 2 1 70 LEU HD21 H 26.118 12.536 -7.173 1.00 . B B . 70 LEU HD21 1 1
10 25098 2 1 70 LEU HD22 H 26.842 11.530 -8.427 1.00 . B B . 70 LEU HD22 1 1
10 25099 2 1 70 LEU HD23 H 25.743 10.814 -7.249 1.00 . B B . 70 LEU HD23 1 1
10 25100 2 1 70 LEU HG H 24.874 12.993 -9.165 1.00 . B B . 70 LEU HG 1 1
10 25101 2 1 70 LEU N N 22.311 10.694 -10.161 1.00 . B B . 70 LEU N 1 1
10 25102 2 1 70 LEU O O 22.865 9.969 -12.735 1.00 . B B . 70 LEU O 1 1
10 25103 2 1 71 GLU C C 24.694 11.132 -15.171 1.00 . B B . 71 GLU C 1 1
10 25104 2 1 71 GLU CA C 25.246 10.196 -14.090 1.00 . B B . 71 GLU CA 1 1
10 25105 2 1 71 GLU CB C 24.622 8.790 -14.256 1.00 . B B . 71 GLU CB 1 1
10 25106 2 1 71 GLU CD C 26.526 7.133 -14.458 1.00 . B B . 71 GLU CD 1 1
10 25107 2 1 71 GLU CG C 25.475 7.939 -15.232 1.00 . B B . 71 GLU CG 1 1
10 25108 2 1 71 GLU H H 25.604 11.290 -12.273 1.00 . B B . 71 GLU H 1 1
10 25109 2 1 71 GLU HA H 26.321 10.130 -14.192 1.00 . B B . 71 GLU HA 1 1
10 25110 2 1 71 GLU HB2 H 24.576 8.307 -13.290 1.00 . B B . 71 GLU HB2 1 1
10 25111 2 1 71 GLU HB3 H 23.617 8.881 -14.652 1.00 . B B . 71 GLU HB3 1 1
10 25112 2 1 71 GLU HG2 H 24.832 7.256 -15.772 1.00 . B B . 71 GLU HG2 1 1
10 25113 2 1 71 GLU HG3 H 25.977 8.586 -15.940 1.00 . B B . 71 GLU HG3 1 1
10 25114 2 1 71 GLU N N 24.924 10.765 -12.744 1.00 . B B . 71 GLU N 1 1
10 25115 2 1 71 GLU O O 24.570 10.761 -16.320 1.00 . B B . 71 GLU O 1 1
10 25116 2 1 71 GLU OE1 O 26.184 6.598 -13.415 1.00 . B B . 71 GLU OE1 1 1
10 25117 2 1 71 GLU OE2 O 27.649 7.055 -14.928 1.00 . B B . 71 GLU OE2 1 1
10 25118 2 1 72 HIS C C 24.952 13.924 -16.619 1.00 . B B . 72 HIS C 1 1
10 25119 2 1 72 HIS CA C 23.805 13.289 -15.822 1.00 . B B . 72 HIS CA 1 1
10 25120 2 1 72 HIS CB C 22.988 14.395 -15.100 1.00 . B B . 72 HIS CB 1 1
10 25121 2 1 72 HIS CD2 C 20.744 13.764 -16.320 1.00 . B B . 72 HIS CD2 1 1
10 25122 2 1 72 HIS CE1 C 19.385 14.015 -14.649 1.00 . B B . 72 HIS CE1 1 1
10 25123 2 1 72 HIS CG C 21.507 14.139 -15.241 1.00 . B B . 72 HIS CG 1 1
10 25124 2 1 72 HIS H H 24.459 12.619 -13.876 1.00 . B B . 72 HIS H 1 1
10 25125 2 1 72 HIS HA H 23.166 12.748 -16.506 1.00 . B B . 72 HIS HA 1 1
10 25126 2 1 72 HIS HB2 H 23.247 14.397 -14.053 1.00 . B B . 72 HIS HB2 1 1
10 25127 2 1 72 HIS HB3 H 23.221 15.367 -15.518 1.00 . B B . 72 HIS HB3 1 1
10 25128 2 1 72 HIS HD2 H 21.123 13.561 -17.311 1.00 . B B . 72 HIS HD2 1 1
10 25129 2 1 72 HIS HE1 H 18.487 14.059 -14.055 1.00 . B B . 72 HIS HE1 1 1
10 25130 2 1 72 HIS HE2 H 18.648 13.451 -16.508 1.00 . B B . 72 HIS HE2 1 1
10 25131 2 1 72 HIS N N 24.357 12.340 -14.811 1.00 . B B . 72 HIS N 1 1
10 25132 2 1 72 HIS ND1 N 20.619 14.291 -14.184 1.00 . B B . 72 HIS ND1 1 1
10 25133 2 1 72 HIS NE2 N 19.411 13.688 -15.942 1.00 . B B . 72 HIS NE2 1 1
10 25134 2 1 72 HIS O O 25.724 14.706 -16.102 1.00 . B B . 72 HIS O 1 1
10 25135 2 1 73 HIS C C 25.527 15.519 -19.330 1.00 . B B . 73 HIS C 1 1
10 25136 2 1 73 HIS CA C 26.100 14.239 -18.734 1.00 . B B . 73 HIS CA 1 1
10 25137 2 1 73 HIS CB C 26.511 13.281 -19.860 1.00 . B B . 73 HIS CB 1 1
10 25138 2 1 73 HIS CD2 C 24.588 13.742 -21.603 1.00 . B B . 73 HIS CD2 1 1
10 25139 2 1 73 HIS CE1 C 23.785 11.731 -21.723 1.00 . B B . 73 HIS CE1 1 1
10 25140 2 1 73 HIS CG C 25.329 12.967 -20.742 1.00 . B B . 73 HIS CG 1 1
10 25141 2 1 73 HIS H H 24.383 13.012 -18.290 1.00 . B B . 73 HIS H 1 1
10 25142 2 1 73 HIS HA H 26.963 14.480 -18.126 1.00 . B B . 73 HIS HA 1 1
10 25143 2 1 73 HIS HB2 H 27.284 13.744 -20.456 1.00 . B B . 73 HIS HB2 1 1
10 25144 2 1 73 HIS HB3 H 26.889 12.367 -19.431 1.00 . B B . 73 HIS HB3 1 1
10 25145 2 1 73 HIS HD2 H 24.734 14.796 -21.777 1.00 . B B . 73 HIS HD2 1 1
10 25146 2 1 73 HIS HE1 H 23.187 10.878 -22.005 1.00 . B B . 73 HIS HE1 1 1
10 25147 2 1 73 HIS HE2 H 22.958 13.244 -22.880 1.00 . B B . 73 HIS HE2 1 1
10 25148 2 1 73 HIS N N 25.038 13.623 -17.887 1.00 . B B . 73 HIS N 1 1
10 25149 2 1 73 HIS ND1 N 24.796 11.688 -20.835 1.00 . B B . 73 HIS ND1 1 1
10 25150 2 1 73 HIS NE2 N 23.619 12.957 -22.217 1.00 . B B . 73 HIS NE2 1 1
10 25151 2 1 73 HIS O O 26.037 16.056 -20.295 1.00 . B B . 73 HIS O 1 1
10 25152 2 1 74 HIS C C 24.773 18.233 -19.798 1.00 . B B . 74 HIS C 1 1
10 25153 2 1 74 HIS CA C 23.761 17.232 -19.227 1.00 . B B . 74 HIS CA 1 1
10 25154 2 1 74 HIS CB C 23.006 17.852 -18.034 1.00 . B B . 74 HIS CB 1 1
10 25155 2 1 74 HIS CD2 C 20.881 18.438 -19.504 1.00 . B B . 74 HIS CD2 1 1
10 25156 2 1 74 HIS CE1 C 20.265 20.228 -18.445 1.00 . B B . 74 HIS CE1 1 1
10 25157 2 1 74 HIS CG C 21.795 18.636 -18.491 1.00 . B B . 74 HIS CG 1 1
10 25158 2 1 74 HIS H H 24.078 15.510 -17.977 1.00 . B B . 74 HIS H 1 1
10 25159 2 1 74 HIS HA H 23.059 16.965 -19.998 1.00 . B B . 74 HIS HA 1 1
10 25160 2 1 74 HIS HB2 H 22.682 17.060 -17.376 1.00 . B B . 74 HIS HB2 1 1
10 25161 2 1 74 HIS HB3 H 23.671 18.508 -17.490 1.00 . B B . 74 HIS HB3 1 1
10 25162 2 1 74 HIS HD2 H 20.896 17.628 -20.216 1.00 . B B . 74 HIS HD2 1 1
10 25163 2 1 74 HIS HE1 H 19.710 21.103 -18.140 1.00 . B B . 74 HIS HE1 1 1
10 25164 2 1 74 HIS HE2 H 19.154 19.551 -20.063 1.00 . B B . 74 HIS HE2 1 1
10 25165 2 1 74 HIS N N 24.449 15.991 -18.748 1.00 . B B . 74 HIS N 1 1
10 25166 2 1 74 HIS ND1 N 21.379 19.785 -17.832 1.00 . B B . 74 HIS ND1 1 1
10 25167 2 1 74 HIS NE2 N 19.924 19.444 -19.466 1.00 . B B . 74 HIS NE2 1 1
10 25168 2 1 74 HIS O O 25.924 18.260 -19.413 1.00 . B B . 74 HIS O 1 1
10 25169 2 1 75 HIS C C 24.465 21.308 -21.688 1.00 . B B . 75 HIS C 1 1
10 25170 2 1 75 HIS CA C 25.267 20.044 -21.347 1.00 . B B . 75 HIS CA 1 1
10 25171 2 1 75 HIS CB C 25.906 19.427 -22.615 1.00 . B B . 75 HIS CB 1 1
10 25172 2 1 75 HIS CD2 C 23.978 18.990 -24.370 1.00 . B B . 75 HIS CD2 1 1
10 25173 2 1 75 HIS CE1 C 24.381 20.663 -25.692 1.00 . B B . 75 HIS CE1 1 1
10 25174 2 1 75 HIS CG C 25.052 19.667 -23.841 1.00 . B B . 75 HIS CG 1 1
10 25175 2 1 75 HIS H H 23.413 18.998 -21.022 1.00 . B B . 75 HIS H 1 1
10 25176 2 1 75 HIS HA H 26.048 20.303 -20.642 1.00 . B B . 75 HIS HA 1 1
10 25177 2 1 75 HIS HB2 H 26.881 19.863 -22.774 1.00 . B B . 75 HIS HB2 1 1
10 25178 2 1 75 HIS HB3 H 26.017 18.363 -22.467 1.00 . B B . 75 HIS HB3 1 1
10 25179 2 1 75 HIS HD2 H 23.525 18.107 -23.944 1.00 . B B . 75 HIS HD2 1 1
10 25180 2 1 75 HIS HE1 H 24.327 21.363 -26.514 1.00 . B B . 75 HIS HE1 1 1
10 25181 2 1 75 HIS HE2 H 22.823 19.358 -26.125 1.00 . B B . 75 HIS HE2 1 1
10 25182 2 1 75 HIS N N 24.346 19.046 -20.727 1.00 . B B . 75 HIS N 1 1
10 25183 2 1 75 HIS ND1 N 25.289 20.730 -24.702 1.00 . B B . 75 HIS ND1 1 1
10 25184 2 1 75 HIS NE2 N 23.561 19.623 -25.538 1.00 . B B . 75 HIS NE2 1 1
10 25185 2 1 75 HIS O O 23.261 21.334 -21.551 1.00 . B B . 75 HIS O 1 1
10 25186 2 1 76 HIS C C 23.619 24.106 -21.237 1.00 . B B . 76 HIS C 1 1
10 25187 2 1 76 HIS CA C 24.401 23.615 -22.459 1.00 . B B . 76 HIS CA 1 1
10 25188 2 1 76 HIS CB C 23.438 23.379 -23.632 1.00 . B B . 76 HIS CB 1 1
10 25189 2 1 76 HIS CD2 C 23.288 25.972 -24.075 1.00 . B B . 76 HIS CD2 1 1
10 25190 2 1 76 HIS CE1 C 21.223 26.059 -24.735 1.00 . B B . 76 HIS CE1 1 1
10 25191 2 1 76 HIS CG C 22.803 24.686 -24.033 1.00 . B B . 76 HIS CG 1 1
10 25192 2 1 76 HIS H H 26.097 22.305 -22.214 1.00 . B B . 76 HIS H 1 1
10 25193 2 1 76 HIS HA H 25.124 24.365 -22.740 1.00 . B B . 76 HIS HA 1 1
10 25194 2 1 76 HIS HB2 H 23.986 22.975 -24.468 1.00 . B B . 76 HIS HB2 1 1
10 25195 2 1 76 HIS HB3 H 22.667 22.684 -23.338 1.00 . B B . 76 HIS HB3 1 1
10 25196 2 1 76 HIS HD2 H 24.291 26.270 -23.808 1.00 . B B . 76 HIS HD2 1 1
10 25197 2 1 76 HIS HE1 H 20.270 26.426 -25.088 1.00 . B B . 76 HIS HE1 1 1
10 25198 2 1 76 HIS HE2 H 22.351 27.802 -24.636 1.00 . B B . 76 HIS HE2 1 1
10 25199 2 1 76 HIS N N 25.123 22.350 -22.119 1.00 . B B . 76 HIS N 1 1
10 25200 2 1 76 HIS ND1 N 21.483 24.768 -24.460 1.00 . B B . 76 HIS ND1 1 1
10 25201 2 1 76 HIS NE2 N 22.287 26.832 -24.516 1.00 . B B . 76 HIS NE2 1 1
10 25202 2 1 76 HIS O O 24.049 25.004 -20.541 1.00 . B B . 76 HIS O 1 1
10 25203 2 1 77 HIS C C 21.595 25.512 -19.774 1.00 . B B . 77 HIS C 1 1
10 25204 2 1 77 HIS CA C 21.686 23.983 -19.781 1.00 . B B . 77 HIS CA 1 1
10 25205 2 1 77 HIS CB C 22.371 23.509 -18.498 1.00 . B B . 77 HIS CB 1 1
10 25206 2 1 77 HIS CD2 C 20.235 24.369 -17.234 1.00 . B B . 77 HIS CD2 1 1
10 25207 2 1 77 HIS CE1 C 20.849 23.893 -15.209 1.00 . B B . 77 HIS CE1 1 1
10 25208 2 1 77 HIS CG C 21.482 23.802 -17.320 1.00 . B B . 77 HIS CG 1 1
10 25209 2 1 77 HIS H H 22.142 22.810 -21.536 1.00 . B B . 77 HIS H 1 1
10 25210 2 1 77 HIS HA H 20.691 23.565 -19.834 1.00 . B B . 77 HIS HA 1 1
10 25211 2 1 77 HIS HB2 H 22.551 22.446 -18.557 1.00 . B B . 77 HIS HB2 1 1
10 25212 2 1 77 HIS HB3 H 23.310 24.029 -18.377 1.00 . B B . 77 HIS HB3 1 1
10 25213 2 1 77 HIS HD2 H 19.651 24.721 -18.071 1.00 . B B . 77 HIS HD2 1 1
10 25214 2 1 77 HIS HE1 H 20.856 23.785 -14.134 1.00 . B B . 77 HIS HE1 1 1
10 25215 2 1 77 HIS HE2 H 19.001 24.782 -15.548 1.00 . B B . 77 HIS HE2 1 1
10 25216 2 1 77 HIS N N 22.479 23.534 -20.965 1.00 . B B . 77 HIS N 1 1
10 25217 2 1 77 HIS ND1 N 21.855 23.505 -16.016 1.00 . B B . 77 HIS ND1 1 1
10 25218 2 1 77 HIS NE2 N 19.842 24.425 -15.903 1.00 . B B . 77 HIS NE2 1 1
10 25219 2 1 77 HIS O O 21.722 26.091 -18.707 1.00 . B B . 77 HIS O 1 1
10 25220 2 1 77 HIS OXT O 21.401 26.077 -20.838 1.00 . B B . 77 HIS OXT 1 1
11 25221 1 1 1 MET C C 10.734 12.586 6.643 1.00 . A A . 1 MET C 1 1
11 25222 1 1 1 MET CA C 11.447 13.909 6.366 1.00 . A A . 1 MET CA 1 1
11 25223 1 1 1 MET CB C 10.454 14.905 5.769 1.00 . A A . 1 MET CB 1 1
11 25224 1 1 1 MET CE C 8.968 17.832 6.408 1.00 . A A . 1 MET CE 1 1
11 25225 1 1 1 MET CG C 11.100 16.290 5.707 1.00 . A A . 1 MET CG 1 1
11 25226 1 1 1 MET H1 H 13.432 13.451 5.930 1.00 . A A . 1 MET H1 1 1
11 25227 1 1 1 MET H2 H 12.717 14.544 4.843 1.00 . A A . 1 MET H2 1 1
11 25228 1 1 1 MET H3 H 12.324 12.893 4.773 1.00 . A A . 1 MET H3 1 1
11 25229 1 1 1 MET HA H 11.841 14.304 7.290 1.00 . A A . 1 MET HA 1 1
11 25230 1 1 1 MET HB2 H 10.182 14.590 4.773 1.00 . A A . 1 MET HB2 1 1
11 25231 1 1 1 MET HB3 H 9.571 14.949 6.388 1.00 . A A . 1 MET HB3 1 1
11 25232 1 1 1 MET HE1 H 8.280 18.637 6.185 1.00 . A A . 1 MET HE1 1 1
11 25233 1 1 1 MET HE2 H 9.618 18.133 7.214 1.00 . A A . 1 MET HE2 1 1
11 25234 1 1 1 MET HE3 H 8.415 16.952 6.702 1.00 . A A . 1 MET HE3 1 1
11 25235 1 1 1 MET HG2 H 11.335 16.621 6.708 1.00 . A A . 1 MET HG2 1 1
11 25236 1 1 1 MET HG3 H 12.007 16.237 5.124 1.00 . A A . 1 MET HG3 1 1
11 25237 1 1 1 MET N N 12.565 13.682 5.406 1.00 . A A . 1 MET N 1 1
11 25238 1 1 1 MET O O 10.757 11.678 5.838 1.00 . A A . 1 MET O 1 1
11 25239 1 1 1 MET SD S 9.955 17.463 4.936 1.00 . A A . 1 MET SD 1 1
11 25240 1 1 2 GLU C C 8.154 11.051 7.207 1.00 . A A . 2 GLU C 1 1
11 25241 1 1 2 GLU CA C 9.386 11.202 8.101 1.00 . A A . 2 GLU CA 1 1
11 25242 1 1 2 GLU CB C 8.969 11.216 9.576 1.00 . A A . 2 GLU CB 1 1
11 25243 1 1 2 GLU CD C 10.635 9.488 10.269 1.00 . A A . 2 GLU CD 1 1
11 25244 1 1 2 GLU CG C 10.194 10.943 10.455 1.00 . A A . 2 GLU CG 1 1
11 25245 1 1 2 GLU H H 10.092 13.216 8.413 1.00 . A A . 2 GLU H 1 1
11 25246 1 1 2 GLU HA H 10.047 10.369 7.924 1.00 . A A . 2 GLU HA 1 1
11 25247 1 1 2 GLU HB2 H 8.562 12.187 9.822 1.00 . A A . 2 GLU HB2 1 1
11 25248 1 1 2 GLU HB3 H 8.220 10.458 9.753 1.00 . A A . 2 GLU HB3 1 1
11 25249 1 1 2 GLU HG2 H 10.998 11.607 10.173 1.00 . A A . 2 GLU HG2 1 1
11 25250 1 1 2 GLU HG3 H 9.936 11.110 11.490 1.00 . A A . 2 GLU HG3 1 1
11 25251 1 1 2 GLU N N 10.100 12.470 7.775 1.00 . A A . 2 GLU N 1 1
11 25252 1 1 2 GLU O O 7.473 12.008 6.899 1.00 . A A . 2 GLU O 1 1
11 25253 1 1 2 GLU OE1 O 9.984 8.616 10.818 1.00 . A A . 2 GLU OE1 1 1
11 25254 1 1 2 GLU OE2 O 11.593 9.269 9.542 1.00 . A A . 2 GLU OE2 1 1
11 25255 1 1 3 LEU C C 5.403 9.985 6.618 1.00 . A A . 3 LEU C 1 1
11 25256 1 1 3 LEU CA C 6.697 9.614 5.894 1.00 . A A . 3 LEU CA 1 1
11 25257 1 1 3 LEU CB C 6.658 8.129 5.512 1.00 . A A . 3 LEU CB 1 1
11 25258 1 1 3 LEU CD1 C 5.411 8.722 3.400 1.00 . A A . 3 LEU CD1 1 1
11 25259 1 1 3 LEU CD2 C 5.471 6.352 4.228 1.00 . A A . 3 LEU CD2 1 1
11 25260 1 1 3 LEU CG C 5.426 7.824 4.649 1.00 . A A . 3 LEU CG 1 1
11 25261 1 1 3 LEU H H 8.444 9.096 7.039 1.00 . A A . 3 LEU H 1 1
11 25262 1 1 3 LEU HA H 6.799 10.215 5.005 1.00 . A A . 3 LEU HA 1 1
11 25263 1 1 3 LEU HB2 H 7.551 7.879 4.960 1.00 . A A . 3 LEU HB2 1 1
11 25264 1 1 3 LEU HB3 H 6.617 7.531 6.411 1.00 . A A . 3 LEU HB3 1 1
11 25265 1 1 3 LEU HD11 H 4.822 8.255 2.621 1.00 . A A . 3 LEU HD11 1 1
11 25266 1 1 3 LEU HD12 H 6.421 8.870 3.045 1.00 . A A . 3 LEU HD12 1 1
11 25267 1 1 3 LEU HD13 H 4.974 9.676 3.652 1.00 . A A . 3 LEU HD13 1 1
11 25268 1 1 3 LEU HD21 H 5.552 5.728 5.106 1.00 . A A . 3 LEU HD21 1 1
11 25269 1 1 3 LEU HD22 H 6.325 6.186 3.587 1.00 . A A . 3 LEU HD22 1 1
11 25270 1 1 3 LEU HD23 H 4.566 6.107 3.694 1.00 . A A . 3 LEU HD23 1 1
11 25271 1 1 3 LEU HG H 4.529 7.999 5.225 1.00 . A A . 3 LEU HG 1 1
11 25272 1 1 3 LEU N N 7.873 9.849 6.780 1.00 . A A . 3 LEU N 1 1
11 25273 1 1 3 LEU O O 4.536 10.631 6.066 1.00 . A A . 3 LEU O 1 1
11 25274 1 1 4 SER C C 3.858 11.413 8.701 1.00 . A A . 4 SER C 1 1
11 25275 1 1 4 SER CA C 4.018 9.899 8.596 1.00 . A A . 4 SER CA 1 1
11 25276 1 1 4 SER CB C 4.103 9.289 9.993 1.00 . A A . 4 SER CB 1 1
11 25277 1 1 4 SER H H 5.970 9.053 8.272 1.00 . A A . 4 SER H 1 1
11 25278 1 1 4 SER HA H 3.167 9.483 8.074 1.00 . A A . 4 SER HA 1 1
11 25279 1 1 4 SER HB2 H 5.058 9.524 10.435 1.00 . A A . 4 SER HB2 1 1
11 25280 1 1 4 SER HB3 H 3.312 9.694 10.611 1.00 . A A . 4 SER HB3 1 1
11 25281 1 1 4 SER HG H 4.585 7.573 9.216 1.00 . A A . 4 SER HG 1 1
11 25282 1 1 4 SER N N 5.262 9.577 7.846 1.00 . A A . 4 SER N 1 1
11 25283 1 1 4 SER O O 2.765 11.938 8.641 1.00 . A A . 4 SER O 1 1
11 25284 1 1 4 SER OG O 3.971 7.880 9.888 1.00 . A A . 4 SER OG 1 1
11 25285 1 1 5 ASN C C 4.269 14.186 7.698 1.00 . A A . 5 ASN C 1 1
11 25286 1 1 5 ASN CA C 4.856 13.597 8.979 1.00 . A A . 5 ASN CA 1 1
11 25287 1 1 5 ASN CB C 6.264 14.150 9.200 1.00 . A A . 5 ASN CB 1 1
11 25288 1 1 5 ASN CG C 6.193 15.639 9.521 1.00 . A A . 5 ASN CG 1 1
11 25289 1 1 5 ASN H H 5.812 11.674 8.910 1.00 . A A . 5 ASN H 1 1
11 25290 1 1 5 ASN HA H 4.230 13.860 9.817 1.00 . A A . 5 ASN HA 1 1
11 25291 1 1 5 ASN HB2 H 6.727 13.628 10.024 1.00 . A A . 5 ASN HB2 1 1
11 25292 1 1 5 ASN HB3 H 6.852 14.003 8.306 1.00 . A A . 5 ASN HB3 1 1
11 25293 1 1 5 ASN HD21 H 8.082 15.975 9.013 1.00 . A A . 5 ASN HD21 1 1
11 25294 1 1 5 ASN HD22 H 7.224 17.335 9.554 1.00 . A A . 5 ASN HD22 1 1
11 25295 1 1 5 ASN N N 4.941 12.119 8.862 1.00 . A A . 5 ASN N 1 1
11 25296 1 1 5 ASN ND2 N 7.254 16.378 9.347 1.00 . A A . 5 ASN ND2 1 1
11 25297 1 1 5 ASN O O 3.398 15.031 7.734 1.00 . A A . 5 ASN O 1 1
11 25298 1 1 5 ASN OD1 O 5.171 16.138 9.940 1.00 . A A . 5 ASN OD1 1 1
11 25299 1 1 6 GLU C C 2.763 13.773 5.073 1.00 . A A . 6 GLU C 1 1
11 25300 1 1 6 GLU CA C 4.195 14.279 5.285 1.00 . A A . 6 GLU CA 1 1
11 25301 1 1 6 GLU CB C 5.077 13.783 4.138 1.00 . A A . 6 GLU CB 1 1
11 25302 1 1 6 GLU CD C 5.360 13.805 1.658 1.00 . A A . 6 GLU CD 1 1
11 25303 1 1 6 GLU CG C 4.703 14.511 2.849 1.00 . A A . 6 GLU CG 1 1
11 25304 1 1 6 GLU H H 5.430 13.058 6.556 1.00 . A A . 6 GLU H 1 1
11 25305 1 1 6 GLU HA H 4.201 15.360 5.308 1.00 . A A . 6 GLU HA 1 1
11 25306 1 1 6 GLU HB2 H 6.115 13.978 4.374 1.00 . A A . 6 GLU HB2 1 1
11 25307 1 1 6 GLU HB3 H 4.931 12.723 4.007 1.00 . A A . 6 GLU HB3 1 1
11 25308 1 1 6 GLU HG2 H 3.632 14.512 2.733 1.00 . A A . 6 GLU HG2 1 1
11 25309 1 1 6 GLU HG3 H 5.060 15.531 2.897 1.00 . A A . 6 GLU HG3 1 1
11 25310 1 1 6 GLU N N 4.731 13.744 6.566 1.00 . A A . 6 GLU N 1 1
11 25311 1 1 6 GLU O O 1.889 14.498 4.628 1.00 . A A . 6 GLU O 1 1
11 25312 1 1 6 GLU OE1 O 5.763 12.666 1.819 1.00 . A A . 6 GLU OE1 1 1
11 25313 1 1 6 GLU OE2 O 5.436 14.411 0.601 1.00 . A A . 6 GLU OE2 1 1
11 25314 1 1 7 LEU C C 0.142 12.657 6.036 1.00 . A A . 7 LEU C 1 1
11 25315 1 1 7 LEU CA C 1.167 11.943 5.153 1.00 . A A . 7 LEU CA 1 1
11 25316 1 1 7 LEU CB C 1.199 10.455 5.516 1.00 . A A . 7 LEU CB 1 1
11 25317 1 1 7 LEU CD1 C -0.360 9.818 3.635 1.00 . A A . 7 LEU CD1 1 1
11 25318 1 1 7 LEU CD2 C -0.122 8.344 5.663 1.00 . A A . 7 LEU CD2 1 1
11 25319 1 1 7 LEU CG C -0.139 9.792 5.162 1.00 . A A . 7 LEU CG 1 1
11 25320 1 1 7 LEU H H 3.248 11.952 5.701 1.00 . A A . 7 LEU H 1 1
11 25321 1 1 7 LEU HA H 0.891 12.055 4.116 1.00 . A A . 7 LEU HA 1 1
11 25322 1 1 7 LEU HB2 H 1.996 9.968 4.973 1.00 . A A . 7 LEU HB2 1 1
11 25323 1 1 7 LEU HB3 H 1.376 10.350 6.577 1.00 . A A . 7 LEU HB3 1 1
11 25324 1 1 7 LEU HD11 H -0.848 10.741 3.361 1.00 . A A . 7 LEU HD11 1 1
11 25325 1 1 7 LEU HD12 H -0.985 8.987 3.340 1.00 . A A . 7 LEU HD12 1 1
11 25326 1 1 7 LEU HD13 H 0.590 9.747 3.123 1.00 . A A . 7 LEU HD13 1 1
11 25327 1 1 7 LEU HD21 H 0.627 7.784 5.123 1.00 . A A . 7 LEU HD21 1 1
11 25328 1 1 7 LEU HD22 H -1.092 7.896 5.503 1.00 . A A . 7 LEU HD22 1 1
11 25329 1 1 7 LEU HD23 H 0.111 8.331 6.718 1.00 . A A . 7 LEU HD23 1 1
11 25330 1 1 7 LEU HG H -0.943 10.328 5.646 1.00 . A A . 7 LEU HG 1 1
11 25331 1 1 7 LEU N N 2.526 12.520 5.362 1.00 . A A . 7 LEU N 1 1
11 25332 1 1 7 LEU O O -0.938 12.997 5.598 1.00 . A A . 7 LEU O 1 1
11 25333 1 1 8 LYS C C -0.719 14.995 7.721 1.00 . A A . 8 LYS C 1 1
11 25334 1 1 8 LYS CA C -0.494 13.555 8.195 1.00 . A A . 8 LYS CA 1 1
11 25335 1 1 8 LYS CB C 0.087 13.521 9.633 1.00 . A A . 8 LYS CB 1 1
11 25336 1 1 8 LYS CD C 1.547 14.708 11.300 1.00 . A A . 8 LYS CD 1 1
11 25337 1 1 8 LYS CE C 2.105 16.082 11.677 1.00 . A A . 8 LYS CE 1 1
11 25338 1 1 8 LYS CG C 0.819 14.831 9.966 1.00 . A A . 8 LYS CG 1 1
11 25339 1 1 8 LYS H H 1.340 12.589 7.615 1.00 . A A . 8 LYS H 1 1
11 25340 1 1 8 LYS HA H -1.437 13.023 8.171 1.00 . A A . 8 LYS HA 1 1
11 25341 1 1 8 LYS HB2 H -0.717 13.377 10.343 1.00 . A A . 8 LYS HB2 1 1
11 25342 1 1 8 LYS HB3 H 0.780 12.699 9.714 1.00 . A A . 8 LYS HB3 1 1
11 25343 1 1 8 LYS HD2 H 0.860 14.373 12.062 1.00 . A A . 8 LYS HD2 1 1
11 25344 1 1 8 LYS HD3 H 2.360 14.004 11.209 1.00 . A A . 8 LYS HD3 1 1
11 25345 1 1 8 LYS HE2 H 1.287 16.755 11.891 1.00 . A A . 8 LYS HE2 1 1
11 25346 1 1 8 LYS HE3 H 2.734 15.991 12.550 1.00 . A A . 8 LYS HE3 1 1
11 25347 1 1 8 LYS HG2 H 1.532 15.052 9.187 1.00 . A A . 8 LYS HG2 1 1
11 25348 1 1 8 LYS HG3 H 0.102 15.635 10.037 1.00 . A A . 8 LYS HG3 1 1
11 25349 1 1 8 LYS HZ1 H 3.037 15.877 9.827 1.00 . A A . 8 LYS HZ1 1 1
11 25350 1 1 8 LYS HZ2 H 3.832 16.939 10.888 1.00 . A A . 8 LYS HZ2 1 1
11 25351 1 1 8 LYS HZ3 H 2.401 17.424 10.112 1.00 . A A . 8 LYS HZ3 1 1
11 25352 1 1 8 LYS N N 0.467 12.877 7.279 1.00 . A A . 8 LYS N 1 1
11 25353 1 1 8 LYS NZ N 2.905 16.621 10.541 1.00 . A A . 8 LYS NZ 1 1
11 25354 1 1 8 LYS O O -1.791 15.548 7.863 1.00 . A A . 8 LYS O 1 1
11 25355 1 1 9 VAL C C -0.962 17.104 5.681 1.00 . A A . 9 VAL C 1 1
11 25356 1 1 9 VAL CA C 0.158 17.017 6.721 1.00 . A A . 9 VAL CA 1 1
11 25357 1 1 9 VAL CB C 1.499 17.473 6.115 1.00 . A A . 9 VAL CB 1 1
11 25358 1 1 9 VAL CG1 C 1.300 18.775 5.328 1.00 . A A . 9 VAL CG1 1 1
11 25359 1 1 9 VAL CG2 C 2.534 17.700 7.244 1.00 . A A . 9 VAL CG2 1 1
11 25360 1 1 9 VAL H H 1.157 15.148 7.088 1.00 . A A . 9 VAL H 1 1
11 25361 1 1 9 VAL HA H -0.087 17.645 7.565 1.00 . A A . 9 VAL HA 1 1
11 25362 1 1 9 VAL HB H 1.862 16.708 5.443 1.00 . A A . 9 VAL HB 1 1
11 25363 1 1 9 VAL HG11 H 2.259 19.240 5.154 1.00 . A A . 9 VAL HG11 1 1
11 25364 1 1 9 VAL HG12 H 0.671 19.444 5.895 1.00 . A A . 9 VAL HG12 1 1
11 25365 1 1 9 VAL HG13 H 0.829 18.553 4.382 1.00 . A A . 9 VAL HG13 1 1
11 25366 1 1 9 VAL HG21 H 2.303 17.063 8.088 1.00 . A A . 9 VAL HG21 1 1
11 25367 1 1 9 VAL HG22 H 2.511 18.732 7.566 1.00 . A A . 9 VAL HG22 1 1
11 25368 1 1 9 VAL HG23 H 3.525 17.463 6.880 1.00 . A A . 9 VAL HG23 1 1
11 25369 1 1 9 VAL N N 0.296 15.609 7.179 1.00 . A A . 9 VAL N 1 1
11 25370 1 1 9 VAL O O -1.811 17.970 5.750 1.00 . A A . 9 VAL O 1 1
11 25371 1 1 10 GLU C C -3.428 16.005 4.383 1.00 . A A . 10 GLU C 1 1
11 25372 1 1 10 GLU CA C -2.074 16.267 3.708 1.00 . A A . 10 GLU CA 1 1
11 25373 1 1 10 GLU CB C -1.806 15.194 2.652 1.00 . A A . 10 GLU CB 1 1
11 25374 1 1 10 GLU CD C -1.200 16.457 0.555 1.00 . A A . 10 GLU CD 1 1
11 25375 1 1 10 GLU CG C -0.650 15.642 1.732 1.00 . A A . 10 GLU CG 1 1
11 25376 1 1 10 GLU H H -0.303 15.514 4.683 1.00 . A A . 10 GLU H 1 1
11 25377 1 1 10 GLU HA H -2.085 17.242 3.242 1.00 . A A . 10 GLU HA 1 1
11 25378 1 1 10 GLU HB2 H -1.531 14.276 3.150 1.00 . A A . 10 GLU HB2 1 1
11 25379 1 1 10 GLU HB3 H -2.698 15.033 2.067 1.00 . A A . 10 GLU HB3 1 1
11 25380 1 1 10 GLU HG2 H 0.049 16.251 2.290 1.00 . A A . 10 GLU HG2 1 1
11 25381 1 1 10 GLU HG3 H -0.135 14.772 1.351 1.00 . A A . 10 GLU HG3 1 1
11 25382 1 1 10 GLU N N -0.989 16.217 4.729 1.00 . A A . 10 GLU N 1 1
11 25383 1 1 10 GLU O O -4.394 16.702 4.142 1.00 . A A . 10 GLU O 1 1
11 25384 1 1 10 GLU OE1 O -2.345 16.865 0.625 1.00 . A A . 10 GLU OE1 1 1
11 25385 1 1 10 GLU OE2 O -0.462 16.653 -0.399 1.00 . A A . 10 GLU OE2 1 1
11 25386 1 1 11 ARG C C -5.241 15.939 6.727 1.00 . A A . 11 ARG C 1 1
11 25387 1 1 11 ARG CA C -4.796 14.716 5.916 1.00 . A A . 11 ARG CA 1 1
11 25388 1 1 11 ARG CB C -4.587 13.523 6.855 1.00 . A A . 11 ARG CB 1 1
11 25389 1 1 11 ARG CD C -5.677 11.969 8.471 1.00 . A A . 11 ARG CD 1 1
11 25390 1 1 11 ARG CG C -5.909 13.144 7.519 1.00 . A A . 11 ARG CG 1 1
11 25391 1 1 11 ARG CZ C -6.770 11.343 10.559 1.00 . A A . 11 ARG CZ 1 1
11 25392 1 1 11 ARG H H -2.717 14.463 5.415 1.00 . A A . 11 ARG H 1 1
11 25393 1 1 11 ARG HA H -5.551 14.473 5.184 1.00 . A A . 11 ARG HA 1 1
11 25394 1 1 11 ARG HB2 H -4.218 12.682 6.285 1.00 . A A . 11 ARG HB2 1 1
11 25395 1 1 11 ARG HB3 H -3.867 13.785 7.615 1.00 . A A . 11 ARG HB3 1 1
11 25396 1 1 11 ARG HD2 H -5.502 11.069 7.897 1.00 . A A . 11 ARG HD2 1 1
11 25397 1 1 11 ARG HD3 H -4.816 12.177 9.087 1.00 . A A . 11 ARG HD3 1 1
11 25398 1 1 11 ARG HE H -7.771 12.014 8.980 1.00 . A A . 11 ARG HE 1 1
11 25399 1 1 11 ARG HG2 H -6.294 13.984 8.074 1.00 . A A . 11 ARG HG2 1 1
11 25400 1 1 11 ARG HG3 H -6.622 12.852 6.763 1.00 . A A . 11 ARG HG3 1 1
11 25401 1 1 11 ARG HH11 H -4.781 11.095 10.466 1.00 . A A . 11 ARG HH11 1 1
11 25402 1 1 11 ARG HH12 H -5.518 10.676 11.974 1.00 . A A . 11 ARG HH12 1 1
11 25403 1 1 11 ARG HH21 H -8.731 11.466 10.946 1.00 . A A . 11 ARG HH21 1 1
11 25404 1 1 11 ARG HH22 H -7.744 10.882 12.245 1.00 . A A . 11 ARG HH22 1 1
11 25405 1 1 11 ARG N N -3.505 15.014 5.230 1.00 . A A . 11 ARG N 1 1
11 25406 1 1 11 ARG NE N -6.885 11.786 9.331 1.00 . A A . 11 ARG NE 1 1
11 25407 1 1 11 ARG NH1 N -5.598 11.012 11.036 1.00 . A A . 11 ARG NH1 1 1
11 25408 1 1 11 ARG NH2 N -7.832 11.221 11.308 1.00 . A A . 11 ARG NH2 1 1
11 25409 1 1 11 ARG O O -6.393 16.331 6.692 1.00 . A A . 11 ARG O 1 1
11 25410 1 1 12 ILE C C -5.076 18.898 7.316 1.00 . A A . 12 ILE C 1 1
11 25411 1 1 12 ILE CA C -4.695 17.750 8.255 1.00 . A A . 12 ILE CA 1 1
11 25412 1 1 12 ILE CB C -3.495 18.165 9.112 1.00 . A A . 12 ILE CB 1 1
11 25413 1 1 12 ILE CD1 C -1.909 17.368 10.883 1.00 . A A . 12 ILE CD1 1 1
11 25414 1 1 12 ILE CG1 C -3.248 17.100 10.187 1.00 . A A . 12 ILE CG1 1 1
11 25415 1 1 12 ILE CG2 C -3.781 19.514 9.782 1.00 . A A . 12 ILE CG2 1 1
11 25416 1 1 12 ILE H H -3.414 16.213 7.457 1.00 . A A . 12 ILE H 1 1
11 25417 1 1 12 ILE HA H -5.534 17.516 8.897 1.00 . A A . 12 ILE HA 1 1
11 25418 1 1 12 ILE HB H -2.623 18.257 8.483 1.00 . A A . 12 ILE HB 1 1
11 25419 1 1 12 ILE HD11 H -1.156 17.600 10.147 1.00 . A A . 12 ILE HD11 1 1
11 25420 1 1 12 ILE HD12 H -1.610 16.490 11.439 1.00 . A A . 12 ILE HD12 1 1
11 25421 1 1 12 ILE HD13 H -2.017 18.202 11.562 1.00 . A A . 12 ILE HD13 1 1
11 25422 1 1 12 ILE HG12 H -4.043 17.134 10.917 1.00 . A A . 12 ILE HG12 1 1
11 25423 1 1 12 ILE HG13 H -3.221 16.125 9.728 1.00 . A A . 12 ILE HG13 1 1
11 25424 1 1 12 ILE HG21 H -3.077 19.677 10.585 1.00 . A A . 12 ILE HG21 1 1
11 25425 1 1 12 ILE HG22 H -4.785 19.514 10.178 1.00 . A A . 12 ILE HG22 1 1
11 25426 1 1 12 ILE HG23 H -3.681 20.305 9.053 1.00 . A A . 12 ILE HG23 1 1
11 25427 1 1 12 ILE N N -4.335 16.546 7.449 1.00 . A A . 12 ILE N 1 1
11 25428 1 1 12 ILE O O -6.035 19.608 7.545 1.00 . A A . 12 ILE O 1 1
11 25429 1 1 13 ARG C C -6.039 20.027 4.759 1.00 . A A . 13 ARG C 1 1
11 25430 1 1 13 ARG CA C -4.628 20.197 5.314 1.00 . A A . 13 ARG CA 1 1
11 25431 1 1 13 ARG CB C -3.625 20.150 4.155 1.00 . A A . 13 ARG CB 1 1
11 25432 1 1 13 ARG CD C -2.958 21.175 1.954 1.00 . A A . 13 ARG CD 1 1
11 25433 1 1 13 ARG CG C -3.878 21.311 3.179 1.00 . A A . 13 ARG CG 1 1
11 25434 1 1 13 ARG CZ C -1.352 23.009 2.012 1.00 . A A . 13 ARG CZ 1 1
11 25435 1 1 13 ARG H H -3.554 18.506 6.103 1.00 . A A . 13 ARG H 1 1
11 25436 1 1 13 ARG HA H -4.549 21.147 5.823 1.00 . A A . 13 ARG HA 1 1
11 25437 1 1 13 ARG HB2 H -2.620 20.226 4.548 1.00 . A A . 13 ARG HB2 1 1
11 25438 1 1 13 ARG HB3 H -3.734 19.213 3.631 1.00 . A A . 13 ARG HB3 1 1
11 25439 1 1 13 ARG HD2 H -2.850 20.131 1.696 1.00 . A A . 13 ARG HD2 1 1
11 25440 1 1 13 ARG HD3 H -3.394 21.699 1.117 1.00 . A A . 13 ARG HD3 1 1
11 25441 1 1 13 ARG HE H -0.917 21.176 2.648 1.00 . A A . 13 ARG HE 1 1
11 25442 1 1 13 ARG HG2 H -4.909 21.300 2.855 1.00 . A A . 13 ARG HG2 1 1
11 25443 1 1 13 ARG HG3 H -3.670 22.246 3.676 1.00 . A A . 13 ARG HG3 1 1
11 25444 1 1 13 ARG HH11 H -3.179 23.423 1.295 1.00 . A A . 13 ARG HH11 1 1
11 25445 1 1 13 ARG HH12 H -2.061 24.743 1.304 1.00 . A A . 13 ARG HH12 1 1
11 25446 1 1 13 ARG HH21 H 0.538 22.904 2.668 1.00 . A A . 13 ARG HH21 1 1
11 25447 1 1 13 ARG HH22 H 0.032 24.454 2.082 1.00 . A A . 13 ARG HH22 1 1
11 25448 1 1 13 ARG N N -4.325 19.089 6.265 1.00 . A A . 13 ARG N 1 1
11 25449 1 1 13 ARG NE N -1.612 21.748 2.261 1.00 . A A . 13 ARG NE 1 1
11 25450 1 1 13 ARG NH1 N -2.270 23.786 1.499 1.00 . A A . 13 ARG NH1 1 1
11 25451 1 1 13 ARG NH2 N -0.169 23.493 2.276 1.00 . A A . 13 ARG NH2 1 1
11 25452 1 1 13 ARG O O -6.796 20.972 4.666 1.00 . A A . 13 ARG O 1 1
11 25453 1 1 14 LEU C C -8.719 18.266 4.950 1.00 . A A . 14 LEU C 1 1
11 25454 1 1 14 LEU CA C -7.755 18.609 3.813 1.00 . A A . 14 LEU CA 1 1
11 25455 1 1 14 LEU CB C -7.685 17.449 2.817 1.00 . A A . 14 LEU CB 1 1
11 25456 1 1 14 LEU CD1 C -6.534 16.568 0.774 1.00 . A A . 14 LEU CD1 1 1
11 25457 1 1 14 LEU CD2 C -7.090 19.011 0.923 1.00 . A A . 14 LEU CD2 1 1
11 25458 1 1 14 LEU CG C -6.654 17.767 1.721 1.00 . A A . 14 LEU CG 1 1
11 25459 1 1 14 LEU H H -5.767 18.089 4.453 1.00 . A A . 14 LEU H 1 1
11 25460 1 1 14 LEU HA H -8.101 19.500 3.309 1.00 . A A . 14 LEU HA 1 1
11 25461 1 1 14 LEU HB2 H -7.386 16.551 3.336 1.00 . A A . 14 LEU HB2 1 1
11 25462 1 1 14 LEU HB3 H -8.654 17.301 2.366 1.00 . A A . 14 LEU HB3 1 1
11 25463 1 1 14 LEU HD11 H -7.381 16.550 0.104 1.00 . A A . 14 LEU HD11 1 1
11 25464 1 1 14 LEU HD12 H -6.509 15.654 1.348 1.00 . A A . 14 LEU HD12 1 1
11 25465 1 1 14 LEU HD13 H -5.624 16.658 0.200 1.00 . A A . 14 LEU HD13 1 1
11 25466 1 1 14 LEU HD21 H -8.164 19.012 0.804 1.00 . A A . 14 LEU HD21 1 1
11 25467 1 1 14 LEU HD22 H -6.621 19.002 -0.051 1.00 . A A . 14 LEU HD22 1 1
11 25468 1 1 14 LEU HD23 H -6.785 19.903 1.453 1.00 . A A . 14 LEU HD23 1 1
11 25469 1 1 14 LEU HG H -5.694 17.954 2.180 1.00 . A A . 14 LEU HG 1 1
11 25470 1 1 14 LEU N N -6.396 18.837 4.377 1.00 . A A . 14 LEU N 1 1
11 25471 1 1 14 LEU O O -9.900 18.073 4.735 1.00 . A A . 14 LEU O 1 1
11 25472 1 1 15 SER C C -10.064 16.755 6.958 1.00 . A A . 15 SER C 1 1
11 25473 1 1 15 SER CA C -9.092 17.874 7.335 1.00 . A A . 15 SER CA 1 1
11 25474 1 1 15 SER CB C -9.873 19.126 7.752 1.00 . A A . 15 SER CB 1 1
11 25475 1 1 15 SER H H -7.266 18.367 6.300 1.00 . A A . 15 SER H 1 1
11 25476 1 1 15 SER HA H -8.474 17.548 8.158 1.00 . A A . 15 SER HA 1 1
11 25477 1 1 15 SER HB2 H -10.718 18.845 8.361 1.00 . A A . 15 SER HB2 1 1
11 25478 1 1 15 SER HB3 H -9.224 19.777 8.322 1.00 . A A . 15 SER HB3 1 1
11 25479 1 1 15 SER HG H -9.864 20.634 6.521 1.00 . A A . 15 SER HG 1 1
11 25480 1 1 15 SER N N -8.220 18.200 6.162 1.00 . A A . 15 SER N 1 1
11 25481 1 1 15 SER O O -11.239 16.985 6.756 1.00 . A A . 15 SER O 1 1
11 25482 1 1 15 SER OG O -10.338 19.802 6.590 1.00 . A A . 15 SER OG 1 1
11 25483 1 1 16 LEU C C -10.890 13.633 7.718 1.00 . A A . 16 LEU C 1 1
11 25484 1 1 16 LEU CA C -10.471 14.403 6.468 1.00 . A A . 16 LEU CA 1 1
11 25485 1 1 16 LEU CB C -9.707 13.469 5.530 1.00 . A A . 16 LEU CB 1 1
11 25486 1 1 16 LEU CD1 C -8.404 13.335 3.405 1.00 . A A . 16 LEU CD1 1 1
11 25487 1 1 16 LEU CD2 C -10.434 14.810 3.527 1.00 . A A . 16 LEU CD2 1 1
11 25488 1 1 16 LEU CG C -9.228 14.256 4.309 1.00 . A A . 16 LEU CG 1 1
11 25489 1 1 16 LEU H H -8.622 15.390 7.008 1.00 . A A . 16 LEU H 1 1
11 25490 1 1 16 LEU HA H -11.356 14.769 5.967 1.00 . A A . 16 LEU HA 1 1
11 25491 1 1 16 LEU HB2 H -8.855 13.058 6.051 1.00 . A A . 16 LEU HB2 1 1
11 25492 1 1 16 LEU HB3 H -10.355 12.667 5.210 1.00 . A A . 16 LEU HB3 1 1
11 25493 1 1 16 LEU HD11 H -7.496 13.050 3.914 1.00 . A A . 16 LEU HD11 1 1
11 25494 1 1 16 LEU HD12 H -8.157 13.856 2.491 1.00 . A A . 16 LEU HD12 1 1
11 25495 1 1 16 LEU HD13 H -8.979 12.452 3.171 1.00 . A A . 16 LEU HD13 1 1
11 25496 1 1 16 LEU HD21 H -10.152 14.986 2.498 1.00 . A A . 16 LEU HD21 1 1
11 25497 1 1 16 LEU HD22 H -10.750 15.743 3.970 1.00 . A A . 16 LEU HD22 1 1
11 25498 1 1 16 LEU HD23 H -11.250 14.101 3.559 1.00 . A A . 16 LEU HD23 1 1
11 25499 1 1 16 LEU HG H -8.611 15.074 4.643 1.00 . A A . 16 LEU HG 1 1
11 25500 1 1 16 LEU N N -9.580 15.546 6.850 1.00 . A A . 16 LEU N 1 1
11 25501 1 1 16 LEU O O -10.093 13.365 8.593 1.00 . A A . 16 LEU O 1 1
11 25502 1 1 17 THR C C -12.478 11.032 8.763 1.00 . A A . 17 THR C 1 1
11 25503 1 1 17 THR CA C -12.631 12.535 8.999 1.00 . A A . 17 THR CA 1 1
11 25504 1 1 17 THR CB C -14.105 12.866 9.225 1.00 . A A . 17 THR CB 1 1
11 25505 1 1 17 THR CG2 C -14.232 14.292 9.760 1.00 . A A . 17 THR CG2 1 1
11 25506 1 1 17 THR H H -12.762 13.516 7.085 1.00 . A A . 17 THR H 1 1
11 25507 1 1 17 THR HA H -12.062 12.822 9.874 1.00 . A A . 17 THR HA 1 1
11 25508 1 1 17 THR HB H -14.526 12.179 9.943 1.00 . A A . 17 THR HB 1 1
11 25509 1 1 17 THR HG1 H -15.184 13.614 7.788 1.00 . A A . 17 THR HG1 1 1
11 25510 1 1 17 THR HG21 H -13.647 14.960 9.144 1.00 . A A . 17 THR HG21 1 1
11 25511 1 1 17 THR HG22 H -13.868 14.328 10.776 1.00 . A A . 17 THR HG22 1 1
11 25512 1 1 17 THR HG23 H -15.268 14.595 9.736 1.00 . A A . 17 THR HG23 1 1
11 25513 1 1 17 THR N N -12.140 13.284 7.807 1.00 . A A . 17 THR N 1 1
11 25514 1 1 17 THR O O -12.810 10.519 7.716 1.00 . A A . 17 THR O 1 1
11 25515 1 1 17 THR OG1 O -14.806 12.755 7.993 1.00 . A A . 17 THR OG1 1 1
11 25516 1 1 18 ALA C C -13.165 8.185 9.421 1.00 . A A . 18 ALA C 1 1
11 25517 1 1 18 ALA CA C -11.800 8.856 9.587 1.00 . A A . 18 ALA CA 1 1
11 25518 1 1 18 ALA CB C -11.113 8.308 10.836 1.00 . A A . 18 ALA CB 1 1
11 25519 1 1 18 ALA H H -11.722 10.764 10.575 1.00 . A A . 18 ALA H 1 1
11 25520 1 1 18 ALA HA H -11.188 8.652 8.719 1.00 . A A . 18 ALA HA 1 1
11 25521 1 1 18 ALA HB1 H -10.113 8.710 10.902 1.00 . A A . 18 ALA HB1 1 1
11 25522 1 1 18 ALA HB2 H -11.064 7.232 10.779 1.00 . A A . 18 ALA HB2 1 1
11 25523 1 1 18 ALA HB3 H -11.676 8.598 11.712 1.00 . A A . 18 ALA HB3 1 1
11 25524 1 1 18 ALA N N -11.979 10.326 9.737 1.00 . A A . 18 ALA N 1 1
11 25525 1 1 18 ALA O O -13.311 7.222 8.694 1.00 . A A . 18 ALA O 1 1
11 25526 1 1 19 LYS C C -16.031 8.188 8.564 1.00 . A A . 19 LYS C 1 1
11 25527 1 1 19 LYS CA C -15.516 8.070 9.999 1.00 . A A . 19 LYS CA 1 1
11 25528 1 1 19 LYS CB C -16.467 8.815 10.941 1.00 . A A . 19 LYS CB 1 1
11 25529 1 1 19 LYS CD C -17.708 6.989 12.151 1.00 . A A . 19 LYS CD 1 1
11 25530 1 1 19 LYS CE C -19.064 6.305 12.320 1.00 . A A . 19 LYS CE 1 1
11 25531 1 1 19 LYS CG C -17.804 8.060 11.057 1.00 . A A . 19 LYS CG 1 1
11 25532 1 1 19 LYS H H -14.019 9.451 10.686 1.00 . A A . 19 LYS H 1 1
11 25533 1 1 19 LYS HA H -15.466 7.029 10.281 1.00 . A A . 19 LYS HA 1 1
11 25534 1 1 19 LYS HB2 H -16.007 8.902 11.917 1.00 . A A . 19 LYS HB2 1 1
11 25535 1 1 19 LYS HB3 H -16.649 9.805 10.546 1.00 . A A . 19 LYS HB3 1 1
11 25536 1 1 19 LYS HD2 H -16.967 6.254 11.876 1.00 . A A . 19 LYS HD2 1 1
11 25537 1 1 19 LYS HD3 H -17.425 7.453 13.085 1.00 . A A . 19 LYS HD3 1 1
11 25538 1 1 19 LYS HE2 H -19.807 7.040 12.594 1.00 . A A . 19 LYS HE2 1 1
11 25539 1 1 19 LYS HE3 H -19.349 5.833 11.391 1.00 . A A . 19 LYS HE3 1 1
11 25540 1 1 19 LYS HG2 H -18.589 8.759 11.313 1.00 . A A . 19 LYS HG2 1 1
11 25541 1 1 19 LYS HG3 H -18.042 7.587 10.115 1.00 . A A . 19 LYS HG3 1 1
11 25542 1 1 19 LYS HZ1 H -18.470 5.675 14.212 1.00 . A A . 19 LYS HZ1 1 1
11 25543 1 1 19 LYS HZ2 H -18.435 4.454 13.032 1.00 . A A . 19 LYS HZ2 1 1
11 25544 1 1 19 LYS HZ3 H -19.918 4.975 13.674 1.00 . A A . 19 LYS HZ3 1 1
11 25545 1 1 19 LYS N N -14.162 8.681 10.100 1.00 . A A . 19 LYS N 1 1
11 25546 1 1 19 LYS NZ N -18.964 5.275 13.390 1.00 . A A . 19 LYS NZ 1 1
11 25547 1 1 19 LYS O O -16.544 7.243 7.998 1.00 . A A . 19 LYS O 1 1
11 25548 1 1 20 SER C C -15.658 8.563 5.642 1.00 . A A . 20 SER C 1 1
11 25549 1 1 20 SER CA C -16.396 9.522 6.575 1.00 . A A . 20 SER CA 1 1
11 25550 1 1 20 SER CB C -16.138 10.963 6.134 1.00 . A A . 20 SER CB 1 1
11 25551 1 1 20 SER H H -15.492 10.094 8.445 1.00 . A A . 20 SER H 1 1
11 25552 1 1 20 SER HA H -17.456 9.319 6.538 1.00 . A A . 20 SER HA 1 1
11 25553 1 1 20 SER HB2 H -15.088 11.189 6.224 1.00 . A A . 20 SER HB2 1 1
11 25554 1 1 20 SER HB3 H -16.443 11.085 5.103 1.00 . A A . 20 SER HB3 1 1
11 25555 1 1 20 SER HG H -16.661 12.745 6.718 1.00 . A A . 20 SER HG 1 1
11 25556 1 1 20 SER N N -15.905 9.343 7.971 1.00 . A A . 20 SER N 1 1
11 25557 1 1 20 SER O O -16.255 7.917 4.804 1.00 . A A . 20 SER O 1 1
11 25558 1 1 20 SER OG O -16.879 11.844 6.969 1.00 . A A . 20 SER OG 1 1
11 25559 1 1 21 VAL C C -13.974 6.097 5.215 1.00 . A A . 21 VAL C 1 1
11 25560 1 1 21 VAL CA C -13.587 7.544 4.907 1.00 . A A . 21 VAL CA 1 1
11 25561 1 1 21 VAL CB C -12.093 7.740 5.169 1.00 . A A . 21 VAL CB 1 1
11 25562 1 1 21 VAL CG1 C -11.292 6.707 4.376 1.00 . A A . 21 VAL CG1 1 1
11 25563 1 1 21 VAL CG2 C -11.679 9.151 4.735 1.00 . A A . 21 VAL CG2 1 1
11 25564 1 1 21 VAL H H -13.905 8.990 6.467 1.00 . A A . 21 VAL H 1 1
11 25565 1 1 21 VAL HA H -13.804 7.761 3.870 1.00 . A A . 21 VAL HA 1 1
11 25566 1 1 21 VAL HB H -11.893 7.614 6.224 1.00 . A A . 21 VAL HB 1 1
11 25567 1 1 21 VAL HG11 H -11.673 6.651 3.368 1.00 . A A . 21 VAL HG11 1 1
11 25568 1 1 21 VAL HG12 H -11.384 5.739 4.849 1.00 . A A . 21 VAL HG12 1 1
11 25569 1 1 21 VAL HG13 H -10.251 6.997 4.351 1.00 . A A . 21 VAL HG13 1 1
11 25570 1 1 21 VAL HG21 H -10.699 9.376 5.128 1.00 . A A . 21 VAL HG21 1 1
11 25571 1 1 21 VAL HG22 H -12.393 9.867 5.113 1.00 . A A . 21 VAL HG22 1 1
11 25572 1 1 21 VAL HG23 H -11.655 9.202 3.657 1.00 . A A . 21 VAL HG23 1 1
11 25573 1 1 21 VAL N N -14.366 8.462 5.782 1.00 . A A . 21 VAL N 1 1
11 25574 1 1 21 VAL O O -14.153 5.285 4.329 1.00 . A A . 21 VAL O 1 1
11 25575 1 1 22 ALA C C -15.789 3.977 6.238 1.00 . A A . 22 ALA C 1 1
11 25576 1 1 22 ALA CA C -14.446 4.370 6.856 1.00 . A A . 22 ALA CA 1 1
11 25577 1 1 22 ALA CB C -14.535 4.284 8.383 1.00 . A A . 22 ALA CB 1 1
11 25578 1 1 22 ALA H H -13.933 6.436 7.169 1.00 . A A . 22 ALA H 1 1
11 25579 1 1 22 ALA HA H -13.680 3.696 6.505 1.00 . A A . 22 ALA HA 1 1
11 25580 1 1 22 ALA HB1 H -15.484 4.679 8.716 1.00 . A A . 22 ALA HB1 1 1
11 25581 1 1 22 ALA HB2 H -13.733 4.861 8.818 1.00 . A A . 22 ALA HB2 1 1
11 25582 1 1 22 ALA HB3 H -14.443 3.253 8.691 1.00 . A A . 22 ALA HB3 1 1
11 25583 1 1 22 ALA N N -14.090 5.765 6.473 1.00 . A A . 22 ALA N 1 1
11 25584 1 1 22 ALA O O -15.933 2.908 5.680 1.00 . A A . 22 ALA O 1 1
11 25585 1 1 23 GLU C C -17.984 4.388 4.232 1.00 . A A . 23 GLU C 1 1
11 25586 1 1 23 GLU CA C -18.102 4.490 5.755 1.00 . A A . 23 GLU CA 1 1
11 25587 1 1 23 GLU CB C -19.100 5.593 6.119 1.00 . A A . 23 GLU CB 1 1
11 25588 1 1 23 GLU CD C -20.035 4.343 8.073 1.00 . A A . 23 GLU CD 1 1
11 25589 1 1 23 GLU CG C -19.301 5.612 7.636 1.00 . A A . 23 GLU CG 1 1
11 25590 1 1 23 GLU H H -16.638 5.681 6.791 1.00 . A A . 23 GLU H 1 1
11 25591 1 1 23 GLU HA H -18.442 3.546 6.155 1.00 . A A . 23 GLU HA 1 1
11 25592 1 1 23 GLU HB2 H -18.716 6.549 5.793 1.00 . A A . 23 GLU HB2 1 1
11 25593 1 1 23 GLU HB3 H -20.045 5.398 5.634 1.00 . A A . 23 GLU HB3 1 1
11 25594 1 1 23 GLU HG2 H -18.342 5.663 8.129 1.00 . A A . 23 GLU HG2 1 1
11 25595 1 1 23 GLU HG3 H -19.892 6.476 7.909 1.00 . A A . 23 GLU HG3 1 1
11 25596 1 1 23 GLU N N -16.772 4.826 6.335 1.00 . A A . 23 GLU N 1 1
11 25597 1 1 23 GLU O O -18.603 3.550 3.607 1.00 . A A . 23 GLU O 1 1
11 25598 1 1 23 GLU OE1 O -21.255 4.360 8.081 1.00 . A A . 23 GLU OE1 1 1
11 25599 1 1 23 GLU OE2 O -19.366 3.368 8.373 1.00 . A A . 23 GLU OE2 1 1
11 25600 1 1 24 GLU C C -16.240 3.978 1.729 1.00 . A A . 24 GLU C 1 1
11 25601 1 1 24 GLU CA C -17.052 5.212 2.144 1.00 . A A . 24 GLU CA 1 1
11 25602 1 1 24 GLU CB C -16.329 6.507 1.699 1.00 . A A . 24 GLU CB 1 1
11 25603 1 1 24 GLU CD C -18.300 7.830 0.912 1.00 . A A . 24 GLU CD 1 1
11 25604 1 1 24 GLU CG C -17.020 7.116 0.470 1.00 . A A . 24 GLU CG 1 1
11 25605 1 1 24 GLU H H -16.721 5.916 4.151 1.00 . A A . 24 GLU H 1 1
11 25606 1 1 24 GLU HA H -18.032 5.160 1.692 1.00 . A A . 24 GLU HA 1 1
11 25607 1 1 24 GLU HB2 H -16.359 7.219 2.509 1.00 . A A . 24 GLU HB2 1 1
11 25608 1 1 24 GLU HB3 H -15.295 6.294 1.456 1.00 . A A . 24 GLU HB3 1 1
11 25609 1 1 24 GLU HG2 H -16.355 7.826 -0.004 1.00 . A A . 24 GLU HG2 1 1
11 25610 1 1 24 GLU HG3 H -17.269 6.333 -0.230 1.00 . A A . 24 GLU HG3 1 1
11 25611 1 1 24 GLU N N -17.203 5.244 3.629 1.00 . A A . 24 GLU N 1 1
11 25612 1 1 24 GLU O O -16.639 3.219 0.868 1.00 . A A . 24 GLU O 1 1
11 25613 1 1 24 GLU OE1 O -18.700 7.636 2.048 1.00 . A A . 24 GLU OE1 1 1
11 25614 1 1 24 GLU OE2 O -18.861 8.554 0.106 1.00 . A A . 24 GLU OE2 1 1
11 25615 1 1 25 MET C C -14.992 1.318 2.342 1.00 . A A . 25 MET C 1 1
11 25616 1 1 25 MET CA C -14.259 2.610 1.977 1.00 . A A . 25 MET CA 1 1
11 25617 1 1 25 MET CB C -12.941 2.689 2.746 1.00 . A A . 25 MET CB 1 1
11 25618 1 1 25 MET CE C -9.809 2.286 2.624 1.00 . A A . 25 MET CE 1 1
11 25619 1 1 25 MET CG C -12.048 3.763 2.123 1.00 . A A . 25 MET CG 1 1
11 25620 1 1 25 MET H H -14.801 4.408 3.023 1.00 . A A . 25 MET H 1 1
11 25621 1 1 25 MET HA H -14.057 2.621 0.915 1.00 . A A . 25 MET HA 1 1
11 25622 1 1 25 MET HB2 H -13.146 2.946 3.774 1.00 . A A . 25 MET HB2 1 1
11 25623 1 1 25 MET HB3 H -12.439 1.734 2.705 1.00 . A A . 25 MET HB3 1 1
11 25624 1 1 25 MET HE1 H -10.184 1.529 3.299 1.00 . A A . 25 MET HE1 1 1
11 25625 1 1 25 MET HE2 H -8.734 2.328 2.699 1.00 . A A . 25 MET HE2 1 1
11 25626 1 1 25 MET HE3 H -10.086 2.040 1.609 1.00 . A A . 25 MET HE3 1 1
11 25627 1 1 25 MET HG2 H -11.821 3.498 1.102 1.00 . A A . 25 MET HG2 1 1
11 25628 1 1 25 MET HG3 H -12.563 4.712 2.142 1.00 . A A . 25 MET HG3 1 1
11 25629 1 1 25 MET N N -15.104 3.781 2.334 1.00 . A A . 25 MET N 1 1
11 25630 1 1 25 MET O O -14.936 0.342 1.622 1.00 . A A . 25 MET O 1 1
11 25631 1 1 25 MET SD S -10.510 3.895 3.074 1.00 . A A . 25 MET SD 1 1
11 25632 1 1 26 GLY C C -15.568 -0.706 4.896 1.00 . A A . 26 GLY C 1 1
11 25633 1 1 26 GLY CA C -16.410 0.069 3.879 1.00 . A A . 26 GLY CA 1 1
11 25634 1 1 26 GLY H H -15.700 2.100 4.024 1.00 . A A . 26 GLY H 1 1
11 25635 1 1 26 GLY HA2 H -17.351 0.351 4.330 1.00 . A A . 26 GLY HA2 1 1
11 25636 1 1 26 GLY HA3 H -16.601 -0.563 3.019 1.00 . A A . 26 GLY HA3 1 1
11 25637 1 1 26 GLY N N -15.675 1.302 3.457 1.00 . A A . 26 GLY N 1 1
11 25638 1 1 26 GLY O O -15.643 -1.914 4.976 1.00 . A A . 26 GLY O 1 1
11 25639 1 1 27 ILE C C -14.135 -0.075 8.077 1.00 . A A . 27 ILE C 1 1
11 25640 1 1 27 ILE CA C -13.905 -0.700 6.702 1.00 . A A . 27 ILE CA 1 1
11 25641 1 1 27 ILE CB C -12.428 -0.565 6.319 1.00 . A A . 27 ILE CB 1 1
11 25642 1 1 27 ILE CD1 C -10.533 1.042 6.033 1.00 . A A . 27 ILE CD1 1 1
11 25643 1 1 27 ILE CG1 C -12.051 0.914 6.174 1.00 . A A . 27 ILE CG1 1 1
11 25644 1 1 27 ILE CG2 C -12.184 -1.288 4.993 1.00 . A A . 27 ILE CG2 1 1
11 25645 1 1 27 ILE H H -14.727 0.961 5.587 1.00 . A A . 27 ILE H 1 1
11 25646 1 1 27 ILE HA H -14.160 -1.752 6.754 1.00 . A A . 27 ILE HA 1 1
11 25647 1 1 27 ILE HB H -11.819 -1.021 7.089 1.00 . A A . 27 ILE HB 1 1
11 25648 1 1 27 ILE HD11 H -10.068 0.850 6.989 1.00 . A A . 27 ILE HD11 1 1
11 25649 1 1 27 ILE HD12 H -10.286 2.041 5.707 1.00 . A A . 27 ILE HD12 1 1
11 25650 1 1 27 ILE HD13 H -10.174 0.327 5.308 1.00 . A A . 27 ILE HD13 1 1
11 25651 1 1 27 ILE HG12 H -12.528 1.319 5.296 1.00 . A A . 27 ILE HG12 1 1
11 25652 1 1 27 ILE HG13 H -12.373 1.464 7.044 1.00 . A A . 27 ILE HG13 1 1
11 25653 1 1 27 ILE HG21 H -12.626 -2.272 5.033 1.00 . A A . 27 ILE HG21 1 1
11 25654 1 1 27 ILE HG22 H -11.119 -1.378 4.824 1.00 . A A . 27 ILE HG22 1 1
11 25655 1 1 27 ILE HG23 H -12.631 -0.725 4.187 1.00 . A A . 27 ILE HG23 1 1
11 25656 1 1 27 ILE N N -14.765 -0.015 5.676 1.00 . A A . 27 ILE N 1 1
11 25657 1 1 27 ILE O O -14.746 0.966 8.207 1.00 . A A . 27 ILE O 1 1
11 25658 1 1 28 SER C C -12.919 1.022 10.719 1.00 . A A . 28 SER C 1 1
11 25659 1 1 28 SER CA C -13.850 -0.171 10.479 1.00 . A A . 28 SER CA 1 1
11 25660 1 1 28 SER CB C -13.531 -1.270 11.490 1.00 . A A . 28 SER CB 1 1
11 25661 1 1 28 SER H H -13.171 -1.552 8.978 1.00 . A A . 28 SER H 1 1
11 25662 1 1 28 SER HA H -14.876 0.141 10.602 1.00 . A A . 28 SER HA 1 1
11 25663 1 1 28 SER HB2 H -13.481 -0.847 12.479 1.00 . A A . 28 SER HB2 1 1
11 25664 1 1 28 SER HB3 H -14.307 -2.022 11.460 1.00 . A A . 28 SER HB3 1 1
11 25665 1 1 28 SER HG H -11.598 -1.179 11.271 1.00 . A A . 28 SER HG 1 1
11 25666 1 1 28 SER N N -13.655 -0.712 9.106 1.00 . A A . 28 SER N 1 1
11 25667 1 1 28 SER O O -11.870 1.144 10.116 1.00 . A A . 28 SER O 1 1
11 25668 1 1 28 SER OG O -12.275 -1.852 11.166 1.00 . A A . 28 SER OG 1 1
11 25669 1 1 29 ARG C C -11.144 2.618 12.558 1.00 . A A . 29 ARG C 1 1
11 25670 1 1 29 ARG CA C -12.457 3.082 11.920 1.00 . A A . 29 ARG CA 1 1
11 25671 1 1 29 ARG CB C -13.224 4.021 12.866 1.00 . A A . 29 ARG CB 1 1
11 25672 1 1 29 ARG CD C -13.285 6.395 13.695 1.00 . A A . 29 ARG CD 1 1
11 25673 1 1 29 ARG CG C -12.394 5.283 13.126 1.00 . A A . 29 ARG CG 1 1
11 25674 1 1 29 ARG CZ C -14.332 6.923 15.812 1.00 . A A . 29 ARG CZ 1 1
11 25675 1 1 29 ARG H H -14.146 1.764 12.085 1.00 . A A . 29 ARG H 1 1
11 25676 1 1 29 ARG HA H -12.236 3.607 11.001 1.00 . A A . 29 ARG HA 1 1
11 25677 1 1 29 ARG HB2 H -14.163 4.296 12.412 1.00 . A A . 29 ARG HB2 1 1
11 25678 1 1 29 ARG HB3 H -13.410 3.516 13.804 1.00 . A A . 29 ARG HB3 1 1
11 25679 1 1 29 ARG HD2 H -12.714 7.308 13.772 1.00 . A A . 29 ARG HD2 1 1
11 25680 1 1 29 ARG HD3 H -14.123 6.554 13.032 1.00 . A A . 29 ARG HD3 1 1
11 25681 1 1 29 ARG HE H -13.725 5.086 15.353 1.00 . A A . 29 ARG HE 1 1
11 25682 1 1 29 ARG HG2 H -11.611 5.056 13.835 1.00 . A A . 29 ARG HG2 1 1
11 25683 1 1 29 ARG HG3 H -11.952 5.618 12.201 1.00 . A A . 29 ARG HG3 1 1
11 25684 1 1 29 ARG HH11 H -14.050 8.418 14.505 1.00 . A A . 29 ARG HH11 1 1
11 25685 1 1 29 ARG HH12 H -14.817 8.860 15.993 1.00 . A A . 29 ARG HH12 1 1
11 25686 1 1 29 ARG HH21 H -14.732 5.651 17.305 1.00 . A A . 29 ARG HH21 1 1
11 25687 1 1 29 ARG HH22 H -15.203 7.295 17.574 1.00 . A A . 29 ARG HH22 1 1
11 25688 1 1 29 ARG N N -13.299 1.895 11.611 1.00 . A A . 29 ARG N 1 1
11 25689 1 1 29 ARG NE N -13.789 6.014 15.045 1.00 . A A . 29 ARG NE 1 1
11 25690 1 1 29 ARG NH1 N -14.406 8.164 15.404 1.00 . A A . 29 ARG NH1 1 1
11 25691 1 1 29 ARG NH2 N -14.792 6.597 16.989 1.00 . A A . 29 ARG NH2 1 1
11 25692 1 1 29 ARG O O -10.087 3.153 12.281 1.00 . A A . 29 ARG O 1 1
11 25693 1 1 30 GLN C C -8.950 0.710 12.970 1.00 . A A . 30 GLN C 1 1
11 25694 1 1 30 GLN CA C -9.951 1.124 14.049 1.00 . A A . 30 GLN CA 1 1
11 25695 1 1 30 GLN CB C -10.286 -0.089 14.918 1.00 . A A . 30 GLN CB 1 1
11 25696 1 1 30 GLN CD C -9.372 -1.740 16.548 1.00 . A A . 30 GLN CD 1 1
11 25697 1 1 30 GLN CG C -9.037 -0.529 15.679 1.00 . A A . 30 GLN CG 1 1
11 25698 1 1 30 GLN H H -12.058 1.203 13.608 1.00 . A A . 30 GLN H 1 1
11 25699 1 1 30 GLN HA H -9.523 1.904 14.661 1.00 . A A . 30 GLN HA 1 1
11 25700 1 1 30 GLN HB2 H -11.063 0.178 15.621 1.00 . A A . 30 GLN HB2 1 1
11 25701 1 1 30 GLN HB3 H -10.630 -0.898 14.292 1.00 . A A . 30 GLN HB3 1 1
11 25702 1 1 30 GLN HE21 H -7.470 -2.217 16.849 1.00 . A A . 30 GLN HE21 1 1
11 25703 1 1 30 GLN HE22 H -8.601 -3.238 17.597 1.00 . A A . 30 GLN HE22 1 1
11 25704 1 1 30 GLN HG2 H -8.261 -0.796 14.978 1.00 . A A . 30 GLN HG2 1 1
11 25705 1 1 30 GLN HG3 H -8.693 0.278 16.309 1.00 . A A . 30 GLN HG3 1 1
11 25706 1 1 30 GLN N N -11.199 1.624 13.403 1.00 . A A . 30 GLN N 1 1
11 25707 1 1 30 GLN NE2 N -8.400 -2.457 17.040 1.00 . A A . 30 GLN NE2 1 1
11 25708 1 1 30 GLN O O -7.771 0.988 13.065 1.00 . A A . 30 GLN O 1 1
11 25709 1 1 30 GLN OE1 O -10.527 -2.035 16.785 1.00 . A A . 30 GLN OE1 1 1
11 25710 1 1 31 GLN C C -7.882 0.860 10.190 1.00 . A A . 31 GLN C 1 1
11 25711 1 1 31 GLN CA C -8.484 -0.377 10.854 1.00 . A A . 31 GLN CA 1 1
11 25712 1 1 31 GLN CB C -9.263 -1.181 9.810 1.00 . A A . 31 GLN CB 1 1
11 25713 1 1 31 GLN CD C -8.297 -3.404 10.410 1.00 . A A . 31 GLN CD 1 1
11 25714 1 1 31 GLN CG C -9.579 -2.571 10.363 1.00 . A A . 31 GLN CG 1 1
11 25715 1 1 31 GLN H H -10.363 -0.160 11.881 1.00 . A A . 31 GLN H 1 1
11 25716 1 1 31 GLN HA H -7.694 -0.987 11.267 1.00 . A A . 31 GLN HA 1 1
11 25717 1 1 31 GLN HB2 H -10.186 -0.668 9.578 1.00 . A A . 31 GLN HB2 1 1
11 25718 1 1 31 GLN HB3 H -8.671 -1.277 8.912 1.00 . A A . 31 GLN HB3 1 1
11 25719 1 1 31 GLN HE21 H -8.614 -4.244 8.638 1.00 . A A . 31 GLN HE21 1 1
11 25720 1 1 31 GLN HE22 H -7.192 -4.730 9.427 1.00 . A A . 31 GLN HE22 1 1
11 25721 1 1 31 GLN HG2 H -9.985 -2.479 11.359 1.00 . A A . 31 GLN HG2 1 1
11 25722 1 1 31 GLN HG3 H -10.299 -3.058 9.722 1.00 . A A . 31 GLN HG3 1 1
11 25723 1 1 31 GLN N N -9.409 0.050 11.941 1.00 . A A . 31 GLN N 1 1
11 25724 1 1 31 GLN NE2 N -8.011 -4.191 9.408 1.00 . A A . 31 GLN NE2 1 1
11 25725 1 1 31 GLN O O -6.713 0.893 9.860 1.00 . A A . 31 GLN O 1 1
11 25726 1 1 31 GLN OE1 O -7.547 -3.338 11.364 1.00 . A A . 31 GLN OE1 1 1
11 25727 1 1 32 LEU C C -7.048 3.715 10.217 1.00 . A A . 32 LEU C 1 1
11 25728 1 1 32 LEU CA C -8.150 3.112 9.346 1.00 . A A . 32 LEU CA 1 1
11 25729 1 1 32 LEU CB C -9.287 4.129 9.186 1.00 . A A . 32 LEU CB 1 1
11 25730 1 1 32 LEU CD1 C -9.234 4.702 6.729 1.00 . A A . 32 LEU CD1 1 1
11 25731 1 1 32 LEU CD2 C -9.670 6.489 8.411 1.00 . A A . 32 LEU CD2 1 1
11 25732 1 1 32 LEU CG C -8.898 5.196 8.141 1.00 . A A . 32 LEU CG 1 1
11 25733 1 1 32 LEU H H -9.614 1.829 10.264 1.00 . A A . 32 LEU H 1 1
11 25734 1 1 32 LEU HA H -7.744 2.865 8.380 1.00 . A A . 32 LEU HA 1 1
11 25735 1 1 32 LEU HB2 H -10.183 3.614 8.866 1.00 . A A . 32 LEU HB2 1 1
11 25736 1 1 32 LEU HB3 H -9.474 4.607 10.139 1.00 . A A . 32 LEU HB3 1 1
11 25737 1 1 32 LEU HD11 H -10.277 4.424 6.683 1.00 . A A . 32 LEU HD11 1 1
11 25738 1 1 32 LEU HD12 H -8.622 3.848 6.487 1.00 . A A . 32 LEU HD12 1 1
11 25739 1 1 32 LEU HD13 H -9.044 5.493 6.017 1.00 . A A . 32 LEU HD13 1 1
11 25740 1 1 32 LEU HD21 H -9.285 6.954 9.305 1.00 . A A . 32 LEU HD21 1 1
11 25741 1 1 32 LEU HD22 H -10.718 6.262 8.545 1.00 . A A . 32 LEU HD22 1 1
11 25742 1 1 32 LEU HD23 H -9.550 7.163 7.576 1.00 . A A . 32 LEU HD23 1 1
11 25743 1 1 32 LEU HG H -7.837 5.396 8.204 1.00 . A A . 32 LEU HG 1 1
11 25744 1 1 32 LEU N N -8.673 1.877 9.991 1.00 . A A . 32 LEU N 1 1
11 25745 1 1 32 LEU O O -6.027 4.159 9.730 1.00 . A A . 32 LEU O 1 1
11 25746 1 1 33 CYS C C -4.920 3.526 12.275 1.00 . A A . 33 CYS C 1 1
11 25747 1 1 33 CYS CA C -6.222 4.315 12.412 1.00 . A A . 33 CYS CA 1 1
11 25748 1 1 33 CYS CB C -6.727 4.235 13.855 1.00 . A A . 33 CYS CB 1 1
11 25749 1 1 33 CYS H H -8.082 3.375 11.871 1.00 . A A . 33 CYS H 1 1
11 25750 1 1 33 CYS HA H -6.048 5.347 12.146 1.00 . A A . 33 CYS HA 1 1
11 25751 1 1 33 CYS HB2 H -6.998 3.214 14.088 1.00 . A A . 33 CYS HB2 1 1
11 25752 1 1 33 CYS HB3 H -5.951 4.565 14.530 1.00 . A A . 33 CYS HB3 1 1
11 25753 1 1 33 CYS HG H -7.886 6.144 14.391 1.00 . A A . 33 CYS HG 1 1
11 25754 1 1 33 CYS N N -7.250 3.736 11.502 1.00 . A A . 33 CYS N 1 1
11 25755 1 1 33 CYS O O -3.841 4.074 12.336 1.00 . A A . 33 CYS O 1 1
11 25756 1 1 33 CYS SG S -8.179 5.301 14.035 1.00 . A A . 33 CYS SG 1 1
11 25757 1 1 34 ASN C C -3.027 1.839 10.679 1.00 . A A . 34 ASN C 1 1
11 25758 1 1 34 ASN CA C -3.783 1.419 11.943 1.00 . A A . 34 ASN CA 1 1
11 25759 1 1 34 ASN CB C -4.173 -0.055 11.841 1.00 . A A . 34 ASN CB 1 1
11 25760 1 1 34 ASN CG C -5.024 -0.440 13.050 1.00 . A A . 34 ASN CG 1 1
11 25761 1 1 34 ASN H H -5.894 1.818 12.038 1.00 . A A . 34 ASN H 1 1
11 25762 1 1 34 ASN HA H -3.149 1.567 12.808 1.00 . A A . 34 ASN HA 1 1
11 25763 1 1 34 ASN HB2 H -4.735 -0.217 10.933 1.00 . A A . 34 ASN HB2 1 1
11 25764 1 1 34 ASN HB3 H -3.280 -0.663 11.826 1.00 . A A . 34 ASN HB3 1 1
11 25765 1 1 34 ASN HD21 H -5.689 -2.114 12.219 1.00 . A A . 34 ASN HD21 1 1
11 25766 1 1 34 ASN HD22 H -6.273 -1.800 13.781 1.00 . A A . 34 ASN HD22 1 1
11 25767 1 1 34 ASN N N -5.014 2.243 12.087 1.00 . A A . 34 ASN N 1 1
11 25768 1 1 34 ASN ND2 N -5.719 -1.542 13.014 1.00 . A A . 34 ASN ND2 1 1
11 25769 1 1 34 ASN O O -1.813 1.848 10.646 1.00 . A A . 34 ASN O 1 1
11 25770 1 1 34 ASN OD1 O -5.061 0.270 14.036 1.00 . A A . 34 ASN OD1 1 1
11 25771 1 1 35 ILE C C -2.217 3.826 8.586 1.00 . A A . 35 ILE C 1 1
11 25772 1 1 35 ILE CA C -3.057 2.566 8.362 1.00 . A A . 35 ILE CA 1 1
11 25773 1 1 35 ILE CB C -4.119 2.852 7.294 1.00 . A A . 35 ILE CB 1 1
11 25774 1 1 35 ILE CD1 C -6.042 1.836 6.032 1.00 . A A . 35 ILE CD1 1 1
11 25775 1 1 35 ILE CG1 C -4.833 1.544 6.930 1.00 . A A . 35 ILE CG1 1 1
11 25776 1 1 35 ILE CG2 C -3.453 3.442 6.044 1.00 . A A . 35 ILE CG2 1 1
11 25777 1 1 35 ILE H H -4.714 2.145 9.673 1.00 . A A . 35 ILE H 1 1
11 25778 1 1 35 ILE HA H -2.418 1.762 8.027 1.00 . A A . 35 ILE HA 1 1
11 25779 1 1 35 ILE HB H -4.833 3.561 7.684 1.00 . A A . 35 ILE HB 1 1
11 25780 1 1 35 ILE HD11 H -6.720 0.997 6.061 1.00 . A A . 35 ILE HD11 1 1
11 25781 1 1 35 ILE HD12 H -5.706 1.991 5.017 1.00 . A A . 35 ILE HD12 1 1
11 25782 1 1 35 ILE HD13 H -6.551 2.721 6.379 1.00 . A A . 35 ILE HD13 1 1
11 25783 1 1 35 ILE HG12 H -4.146 0.895 6.408 1.00 . A A . 35 ILE HG12 1 1
11 25784 1 1 35 ILE HG13 H -5.170 1.058 7.833 1.00 . A A . 35 ILE HG13 1 1
11 25785 1 1 35 ILE HG21 H -3.180 4.470 6.234 1.00 . A A . 35 ILE HG21 1 1
11 25786 1 1 35 ILE HG22 H -4.139 3.400 5.210 1.00 . A A . 35 ILE HG22 1 1
11 25787 1 1 35 ILE HG23 H -2.566 2.874 5.807 1.00 . A A . 35 ILE HG23 1 1
11 25788 1 1 35 ILE N N -3.735 2.170 9.630 1.00 . A A . 35 ILE N 1 1
11 25789 1 1 35 ILE O O -1.089 3.916 8.141 1.00 . A A . 35 ILE O 1 1
11 25790 1 1 36 GLU C C -0.824 5.742 10.472 1.00 . A A . 36 GLU C 1 1
11 25791 1 1 36 GLU CA C -1.976 6.050 9.506 1.00 . A A . 36 GLU CA 1 1
11 25792 1 1 36 GLU CB C -2.926 7.138 10.064 1.00 . A A . 36 GLU CB 1 1
11 25793 1 1 36 GLU CD C -4.094 7.974 12.113 1.00 . A A . 36 GLU CD 1 1
11 25794 1 1 36 GLU CG C -2.892 7.184 11.594 1.00 . A A . 36 GLU CG 1 1
11 25795 1 1 36 GLU H H -3.661 4.716 9.615 1.00 . A A . 36 GLU H 1 1
11 25796 1 1 36 GLU HA H -1.560 6.387 8.564 1.00 . A A . 36 GLU HA 1 1
11 25797 1 1 36 GLU HB2 H -2.638 8.105 9.676 1.00 . A A . 36 GLU HB2 1 1
11 25798 1 1 36 GLU HB3 H -3.933 6.917 9.741 1.00 . A A . 36 GLU HB3 1 1
11 25799 1 1 36 GLU HG2 H -2.926 6.182 11.978 1.00 . A A . 36 GLU HG2 1 1
11 25800 1 1 36 GLU HG3 H -1.981 7.666 11.917 1.00 . A A . 36 GLU HG3 1 1
11 25801 1 1 36 GLU N N -2.752 4.802 9.265 1.00 . A A . 36 GLU N 1 1
11 25802 1 1 36 GLU O O 0.241 6.321 10.389 1.00 . A A . 36 GLU O 1 1
11 25803 1 1 36 GLU OE1 O -5.208 7.557 11.846 1.00 . A A . 36 GLU OE1 1 1
11 25804 1 1 36 GLU OE2 O -3.879 8.976 12.775 1.00 . A A . 36 GLU OE2 1 1
11 25805 1 1 37 GLN C C 1.002 3.464 11.688 1.00 . A A . 37 GLN C 1 1
11 25806 1 1 37 GLN CA C 0.051 4.464 12.346 1.00 . A A . 37 GLN CA 1 1
11 25807 1 1 37 GLN CB C -0.562 3.837 13.605 1.00 . A A . 37 GLN CB 1 1
11 25808 1 1 37 GLN CD C -1.839 4.304 15.706 1.00 . A A . 37 GLN CD 1 1
11 25809 1 1 37 GLN CG C -1.173 4.934 14.481 1.00 . A A . 37 GLN CG 1 1
11 25810 1 1 37 GLN H H -1.894 4.365 11.421 1.00 . A A . 37 GLN H 1 1
11 25811 1 1 37 GLN HA H 0.602 5.354 12.620 1.00 . A A . 37 GLN HA 1 1
11 25812 1 1 37 GLN HB2 H -1.332 3.136 13.316 1.00 . A A . 37 GLN HB2 1 1
11 25813 1 1 37 GLN HB3 H 0.204 3.319 14.162 1.00 . A A . 37 GLN HB3 1 1
11 25814 1 1 37 GLN HE21 H -1.354 5.802 16.915 1.00 . A A . 37 GLN HE21 1 1
11 25815 1 1 37 GLN HE22 H -2.229 4.540 17.639 1.00 . A A . 37 GLN HE22 1 1
11 25816 1 1 37 GLN HG2 H -0.395 5.610 14.803 1.00 . A A . 37 GLN HG2 1 1
11 25817 1 1 37 GLN HG3 H -1.911 5.479 13.917 1.00 . A A . 37 GLN HG3 1 1
11 25818 1 1 37 GLN N N -1.031 4.825 11.381 1.00 . A A . 37 GLN N 1 1
11 25819 1 1 37 GLN NE2 N -1.805 4.935 16.848 1.00 . A A . 37 GLN NE2 1 1
11 25820 1 1 37 GLN O O 1.736 2.760 12.352 1.00 . A A . 37 GLN O 1 1
11 25821 1 1 37 GLN OE1 O -2.397 3.227 15.623 1.00 . A A . 37 GLN OE1 1 1
11 25822 1 1 38 SER C C 3.346 2.979 9.778 1.00 . A A . 38 SER C 1 1
11 25823 1 1 38 SER CA C 1.910 2.456 9.687 1.00 . A A . 38 SER CA 1 1
11 25824 1 1 38 SER CB C 1.495 2.346 8.220 1.00 . A A . 38 SER CB 1 1
11 25825 1 1 38 SER H H 0.406 3.983 9.869 1.00 . A A . 38 SER H 1 1
11 25826 1 1 38 SER HA H 1.850 1.482 10.154 1.00 . A A . 38 SER HA 1 1
11 25827 1 1 38 SER HB2 H 1.472 3.328 7.778 1.00 . A A . 38 SER HB2 1 1
11 25828 1 1 38 SER HB3 H 2.210 1.731 7.690 1.00 . A A . 38 SER HB3 1 1
11 25829 1 1 38 SER HG H 0.287 0.825 8.312 1.00 . A A . 38 SER HG 1 1
11 25830 1 1 38 SER N N 1.002 3.403 10.387 1.00 . A A . 38 SER N 1 1
11 25831 1 1 38 SER O O 4.282 2.310 9.394 1.00 . A A . 38 SER O 1 1
11 25832 1 1 38 SER OG O 0.201 1.766 8.142 1.00 . A A . 38 SER OG 1 1
11 25833 1 1 39 GLU C C 5.664 4.609 9.116 1.00 . A A . 39 GLU C 1 1
11 25834 1 1 39 GLU CA C 4.884 4.760 10.421 1.00 . A A . 39 GLU CA 1 1
11 25835 1 1 39 GLU CB C 5.644 4.060 11.546 1.00 . A A . 39 GLU CB 1 1
11 25836 1 1 39 GLU CD C 5.817 3.770 14.018 1.00 . A A . 39 GLU CD 1 1
11 25837 1 1 39 GLU CG C 4.996 4.396 12.890 1.00 . A A . 39 GLU CG 1 1
11 25838 1 1 39 GLU H H 2.740 4.683 10.591 1.00 . A A . 39 GLU H 1 1
11 25839 1 1 39 GLU HA H 4.794 5.809 10.657 1.00 . A A . 39 GLU HA 1 1
11 25840 1 1 39 GLU HB2 H 5.619 2.992 11.389 1.00 . A A . 39 GLU HB2 1 1
11 25841 1 1 39 GLU HB3 H 6.670 4.399 11.550 1.00 . A A . 39 GLU HB3 1 1
11 25842 1 1 39 GLU HG2 H 4.964 5.470 13.018 1.00 . A A . 39 GLU HG2 1 1
11 25843 1 1 39 GLU HG3 H 3.992 4.001 12.916 1.00 . A A . 39 GLU HG3 1 1
11 25844 1 1 39 GLU N N 3.517 4.171 10.289 1.00 . A A . 39 GLU N 1 1
11 25845 1 1 39 GLU O O 5.706 5.509 8.305 1.00 . A A . 39 GLU O 1 1
11 25846 1 1 39 GLU OE1 O 6.734 4.424 14.488 1.00 . A A . 39 GLU OE1 1 1
11 25847 1 1 39 GLU OE2 O 5.517 2.649 14.392 1.00 . A A . 39 GLU OE2 1 1
11 25848 1 1 40 THR C C 6.254 2.488 6.647 1.00 . A A . 40 THR C 1 1
11 25849 1 1 40 THR CA C 7.090 3.277 7.655 1.00 . A A . 40 THR CA 1 1
11 25850 1 1 40 THR CB C 8.369 2.505 7.993 1.00 . A A . 40 THR CB 1 1
11 25851 1 1 40 THR CG2 C 8.014 1.093 8.462 1.00 . A A . 40 THR CG2 1 1
11 25852 1 1 40 THR H H 6.252 2.770 9.581 1.00 . A A . 40 THR H 1 1
11 25853 1 1 40 THR HA H 7.354 4.236 7.226 1.00 . A A . 40 THR HA 1 1
11 25854 1 1 40 THR HB H 8.900 3.018 8.781 1.00 . A A . 40 THR HB 1 1
11 25855 1 1 40 THR HG1 H 8.744 1.890 6.187 1.00 . A A . 40 THR HG1 1 1
11 25856 1 1 40 THR HG21 H 7.231 1.146 9.204 1.00 . A A . 40 THR HG21 1 1
11 25857 1 1 40 THR HG22 H 8.888 0.628 8.894 1.00 . A A . 40 THR HG22 1 1
11 25858 1 1 40 THR HG23 H 7.675 0.507 7.621 1.00 . A A . 40 THR HG23 1 1
11 25859 1 1 40 THR N N 6.296 3.482 8.909 1.00 . A A . 40 THR N 1 1
11 25860 1 1 40 THR O O 5.585 1.532 6.986 1.00 . A A . 40 THR O 1 1
11 25861 1 1 40 THR OG1 O 9.194 2.430 6.840 1.00 . A A . 40 THR OG1 1 1
11 25862 1 1 41 ALA C C 6.076 0.808 4.077 1.00 . A A . 41 ALA C 1 1
11 25863 1 1 41 ALA CA C 5.465 2.191 4.373 1.00 . A A . 41 ALA CA 1 1
11 25864 1 1 41 ALA CB C 5.467 3.037 3.095 1.00 . A A . 41 ALA CB 1 1
11 25865 1 1 41 ALA H H 6.808 3.676 5.161 1.00 . A A . 41 ALA H 1 1
11 25866 1 1 41 ALA HA H 4.456 2.081 4.730 1.00 . A A . 41 ALA HA 1 1
11 25867 1 1 41 ALA HB1 H 6.452 3.455 2.942 1.00 . A A . 41 ALA HB1 1 1
11 25868 1 1 41 ALA HB2 H 4.751 3.836 3.195 1.00 . A A . 41 ALA HB2 1 1
11 25869 1 1 41 ALA HB3 H 5.204 2.421 2.246 1.00 . A A . 41 ALA HB3 1 1
11 25870 1 1 41 ALA N N 6.274 2.894 5.408 1.00 . A A . 41 ALA N 1 1
11 25871 1 1 41 ALA O O 7.267 0.613 4.221 1.00 . A A . 41 ALA O 1 1
11 25872 1 1 42 PRO C C 6.562 -1.581 2.030 1.00 . A A . 42 PRO C 1 1
11 25873 1 1 42 PRO CA C 5.746 -1.528 3.331 1.00 . A A . 42 PRO CA 1 1
11 25874 1 1 42 PRO CB C 4.445 -2.336 3.195 1.00 . A A . 42 PRO CB 1 1
11 25875 1 1 42 PRO CD C 3.808 -0.019 3.455 1.00 . A A . 42 PRO CD 1 1
11 25876 1 1 42 PRO CG C 3.413 -1.336 2.780 1.00 . A A . 42 PRO CG 1 1
11 25877 1 1 42 PRO HA H 6.329 -1.922 4.146 1.00 . A A . 42 PRO HA 1 1
11 25878 1 1 42 PRO HB2 H 4.552 -3.109 2.442 1.00 . A A . 42 PRO HB2 1 1
11 25879 1 1 42 PRO HB3 H 4.176 -2.774 4.145 1.00 . A A . 42 PRO HB3 1 1
11 25880 1 1 42 PRO HD2 H 3.580 0.823 2.813 1.00 . A A . 42 PRO HD2 1 1
11 25881 1 1 42 PRO HD3 H 3.309 0.085 4.407 1.00 . A A . 42 PRO HD3 1 1
11 25882 1 1 42 PRO HG2 H 3.417 -1.220 1.703 1.00 . A A . 42 PRO HG2 1 1
11 25883 1 1 42 PRO HG3 H 2.435 -1.641 3.120 1.00 . A A . 42 PRO HG3 1 1
11 25884 1 1 42 PRO N N 5.268 -0.145 3.660 1.00 . A A . 42 PRO N 1 1
11 25885 1 1 42 PRO O O 6.482 -0.702 1.195 1.00 . A A . 42 PRO O 1 1
11 25886 1 1 43 VAL C C 7.225 -2.768 -0.599 1.00 . A A . 43 VAL C 1 1
11 25887 1 1 43 VAL CA C 8.156 -2.746 0.616 1.00 . A A . 43 VAL CA 1 1
11 25888 1 1 43 VAL CB C 8.966 -4.044 0.677 1.00 . A A . 43 VAL CB 1 1
11 25889 1 1 43 VAL CG1 C 10.129 -3.879 1.658 1.00 . A A . 43 VAL CG1 1 1
11 25890 1 1 43 VAL CG2 C 8.062 -5.177 1.159 1.00 . A A . 43 VAL CG2 1 1
11 25891 1 1 43 VAL H H 7.379 -3.317 2.538 1.00 . A A . 43 VAL H 1 1
11 25892 1 1 43 VAL HA H 8.829 -1.903 0.538 1.00 . A A . 43 VAL HA 1 1
11 25893 1 1 43 VAL HB H 9.353 -4.278 -0.304 1.00 . A A . 43 VAL HB 1 1
11 25894 1 1 43 VAL HG11 H 9.757 -3.482 2.591 1.00 . A A . 43 VAL HG11 1 1
11 25895 1 1 43 VAL HG12 H 10.858 -3.200 1.242 1.00 . A A . 43 VAL HG12 1 1
11 25896 1 1 43 VAL HG13 H 10.591 -4.839 1.834 1.00 . A A . 43 VAL HG13 1 1
11 25897 1 1 43 VAL HG21 H 7.844 -5.039 2.207 1.00 . A A . 43 VAL HG21 1 1
11 25898 1 1 43 VAL HG22 H 8.565 -6.122 1.019 1.00 . A A . 43 VAL HG22 1 1
11 25899 1 1 43 VAL HG23 H 7.142 -5.169 0.595 1.00 . A A . 43 VAL HG23 1 1
11 25900 1 1 43 VAL N N 7.339 -2.617 1.855 1.00 . A A . 43 VAL N 1 1
11 25901 1 1 43 VAL O O 7.632 -2.494 -1.710 1.00 . A A . 43 VAL O 1 1
11 25902 1 1 44 VAL C C 4.928 -1.721 -2.146 1.00 . A A . 44 VAL C 1 1
11 25903 1 1 44 VAL CA C 5.016 -3.119 -1.531 1.00 . A A . 44 VAL CA 1 1
11 25904 1 1 44 VAL CB C 3.636 -3.537 -1.014 1.00 . A A . 44 VAL CB 1 1
11 25905 1 1 44 VAL CG1 C 2.605 -3.413 -2.137 1.00 . A A . 44 VAL CG1 1 1
11 25906 1 1 44 VAL CG2 C 3.693 -4.987 -0.530 1.00 . A A . 44 VAL CG2 1 1
11 25907 1 1 44 VAL H H 5.668 -3.298 0.512 1.00 . A A . 44 VAL H 1 1
11 25908 1 1 44 VAL HA H 5.357 -3.825 -2.276 1.00 . A A . 44 VAL HA 1 1
11 25909 1 1 44 VAL HB H 3.351 -2.893 -0.194 1.00 . A A . 44 VAL HB 1 1
11 25910 1 1 44 VAL HG11 H 2.387 -2.369 -2.312 1.00 . A A . 44 VAL HG11 1 1
11 25911 1 1 44 VAL HG12 H 1.698 -3.926 -1.850 1.00 . A A . 44 VAL HG12 1 1
11 25912 1 1 44 VAL HG13 H 2.998 -3.857 -3.038 1.00 . A A . 44 VAL HG13 1 1
11 25913 1 1 44 VAL HG21 H 4.572 -5.128 0.081 1.00 . A A . 44 VAL HG21 1 1
11 25914 1 1 44 VAL HG22 H 3.736 -5.649 -1.381 1.00 . A A . 44 VAL HG22 1 1
11 25915 1 1 44 VAL HG23 H 2.810 -5.209 0.053 1.00 . A A . 44 VAL HG23 1 1
11 25916 1 1 44 VAL N N 5.976 -3.088 -0.393 1.00 . A A . 44 VAL N 1 1
11 25917 1 1 44 VAL O O 4.976 -1.557 -3.349 1.00 . A A . 44 VAL O 1 1
11 25918 1 1 45 VAL C C 6.039 1.005 -2.588 1.00 . A A . 45 VAL C 1 1
11 25919 1 1 45 VAL CA C 4.735 0.678 -1.860 1.00 . A A . 45 VAL CA 1 1
11 25920 1 1 45 VAL CB C 4.527 1.651 -0.693 1.00 . A A . 45 VAL CB 1 1
11 25921 1 1 45 VAL CG1 C 4.685 3.093 -1.182 1.00 . A A . 45 VAL CG1 1 1
11 25922 1 1 45 VAL CG2 C 3.122 1.459 -0.117 1.00 . A A . 45 VAL CG2 1 1
11 25923 1 1 45 VAL H H 4.787 -0.863 -0.360 1.00 . A A . 45 VAL H 1 1
11 25924 1 1 45 VAL HA H 3.906 0.756 -2.548 1.00 . A A . 45 VAL HA 1 1
11 25925 1 1 45 VAL HB H 5.262 1.454 0.073 1.00 . A A . 45 VAL HB 1 1
11 25926 1 1 45 VAL HG11 H 4.258 3.772 -0.457 1.00 . A A . 45 VAL HG11 1 1
11 25927 1 1 45 VAL HG12 H 4.178 3.212 -2.128 1.00 . A A . 45 VAL HG12 1 1
11 25928 1 1 45 VAL HG13 H 5.734 3.314 -1.305 1.00 . A A . 45 VAL HG13 1 1
11 25929 1 1 45 VAL HG21 H 3.032 2.011 0.807 1.00 . A A . 45 VAL HG21 1 1
11 25930 1 1 45 VAL HG22 H 2.952 0.409 0.073 1.00 . A A . 45 VAL HG22 1 1
11 25931 1 1 45 VAL HG23 H 2.390 1.820 -0.823 1.00 . A A . 45 VAL HG23 1 1
11 25932 1 1 45 VAL N N 4.813 -0.710 -1.327 1.00 . A A . 45 VAL N 1 1
11 25933 1 1 45 VAL O O 6.037 1.544 -3.677 1.00 . A A . 45 VAL O 1 1
11 25934 1 1 46 LYS C C 8.545 0.165 -3.963 1.00 . A A . 46 LYS C 1 1
11 25935 1 1 46 LYS CA C 8.459 0.949 -2.653 1.00 . A A . 46 LYS CA 1 1
11 25936 1 1 46 LYS CB C 9.593 0.523 -1.721 1.00 . A A . 46 LYS CB 1 1
11 25937 1 1 46 LYS CD C 10.740 1.009 0.440 1.00 . A A . 46 LYS CD 1 1
11 25938 1 1 46 LYS CE C 10.736 1.896 1.685 1.00 . A A . 46 LYS CE 1 1
11 25939 1 1 46 LYS CG C 9.623 1.448 -0.504 1.00 . A A . 46 LYS CG 1 1
11 25940 1 1 46 LYS H H 7.129 0.228 -1.124 1.00 . A A . 46 LYS H 1 1
11 25941 1 1 46 LYS HA H 8.540 2.006 -2.858 1.00 . A A . 46 LYS HA 1 1
11 25942 1 1 46 LYS HB2 H 9.430 -0.496 -1.397 1.00 . A A . 46 LYS HB2 1 1
11 25943 1 1 46 LYS HB3 H 10.537 0.589 -2.243 1.00 . A A . 46 LYS HB3 1 1
11 25944 1 1 46 LYS HD2 H 10.582 -0.019 0.730 1.00 . A A . 46 LYS HD2 1 1
11 25945 1 1 46 LYS HD3 H 11.692 1.101 -0.062 1.00 . A A . 46 LYS HD3 1 1
11 25946 1 1 46 LYS HE2 H 9.747 1.906 2.115 1.00 . A A . 46 LYS HE2 1 1
11 25947 1 1 46 LYS HE3 H 11.440 1.509 2.405 1.00 . A A . 46 LYS HE3 1 1
11 25948 1 1 46 LYS HG2 H 9.800 2.464 -0.828 1.00 . A A . 46 LYS HG2 1 1
11 25949 1 1 46 LYS HG3 H 8.676 1.395 0.014 1.00 . A A . 46 LYS HG3 1 1
11 25950 1 1 46 LYS HZ1 H 10.271 3.860 1.170 1.00 . A A . 46 LYS HZ1 1 1
11 25951 1 1 46 LYS HZ2 H 11.675 3.263 0.423 1.00 . A A . 46 LYS HZ2 1 1
11 25952 1 1 46 LYS HZ3 H 11.704 3.702 2.063 1.00 . A A . 46 LYS HZ3 1 1
11 25953 1 1 46 LYS N N 7.152 0.670 -1.999 1.00 . A A . 46 LYS N 1 1
11 25954 1 1 46 LYS NZ N 11.125 3.285 1.307 1.00 . A A . 46 LYS NZ 1 1
11 25955 1 1 46 LYS O O 9.044 0.651 -4.958 1.00 . A A . 46 LYS O 1 1
11 25956 1 1 47 TYR C C 7.336 -1.148 -6.322 1.00 . A A . 47 TYR C 1 1
11 25957 1 1 47 TYR CA C 8.112 -1.866 -5.214 1.00 . A A . 47 TYR CA 1 1
11 25958 1 1 47 TYR CB C 7.479 -3.232 -4.945 1.00 . A A . 47 TYR CB 1 1
11 25959 1 1 47 TYR CD1 C 8.799 -4.710 -6.494 1.00 . A A . 47 TYR CD1 1 1
11 25960 1 1 47 TYR CD2 C 6.478 -4.248 -7.023 1.00 . A A . 47 TYR CD2 1 1
11 25961 1 1 47 TYR CE1 C 8.905 -5.501 -7.643 1.00 . A A . 47 TYR CE1 1 1
11 25962 1 1 47 TYR CE2 C 6.585 -5.040 -8.172 1.00 . A A . 47 TYR CE2 1 1
11 25963 1 1 47 TYR CG C 7.586 -4.083 -6.184 1.00 . A A . 47 TYR CG 1 1
11 25964 1 1 47 TYR CZ C 7.797 -5.666 -8.482 1.00 . A A . 47 TYR CZ 1 1
11 25965 1 1 47 TYR H H 7.662 -1.419 -3.159 1.00 . A A . 47 TYR H 1 1
11 25966 1 1 47 TYR HA H 9.140 -1.997 -5.520 1.00 . A A . 47 TYR HA 1 1
11 25967 1 1 47 TYR HB2 H 7.997 -3.715 -4.129 1.00 . A A . 47 TYR HB2 1 1
11 25968 1 1 47 TYR HB3 H 6.438 -3.101 -4.684 1.00 . A A . 47 TYR HB3 1 1
11 25969 1 1 47 TYR HD1 H 9.653 -4.583 -5.846 1.00 . A A . 47 TYR HD1 1 1
11 25970 1 1 47 TYR HD2 H 5.542 -3.764 -6.784 1.00 . A A . 47 TYR HD2 1 1
11 25971 1 1 47 TYR HE1 H 9.839 -5.983 -7.884 1.00 . A A . 47 TYR HE1 1 1
11 25972 1 1 47 TYR HE2 H 5.732 -5.168 -8.818 1.00 . A A . 47 TYR HE2 1 1
11 25973 1 1 47 TYR HH H 7.289 -6.099 -10.269 1.00 . A A . 47 TYR HH 1 1
11 25974 1 1 47 TYR N N 8.061 -1.047 -3.972 1.00 . A A . 47 TYR N 1 1
11 25975 1 1 47 TYR O O 7.755 -1.105 -7.466 1.00 . A A . 47 TYR O 1 1
11 25976 1 1 47 TYR OH O 7.900 -6.445 -9.615 1.00 . A A . 47 TYR OH 1 1
11 25977 1 1 48 ILE C C 6.217 1.310 -7.559 1.00 . A A . 48 ILE C 1 1
11 25978 1 1 48 ILE CA C 5.403 0.138 -7.013 1.00 . A A . 48 ILE CA 1 1
11 25979 1 1 48 ILE CB C 4.116 0.659 -6.365 1.00 . A A . 48 ILE CB 1 1
11 25980 1 1 48 ILE CD1 C 2.049 -0.035 -5.139 1.00 . A A . 48 ILE CD1 1 1
11 25981 1 1 48 ILE CG1 C 3.222 -0.526 -5.990 1.00 . A A . 48 ILE CG1 1 1
11 25982 1 1 48 ILE CG2 C 3.377 1.569 -7.347 1.00 . A A . 48 ILE CG2 1 1
11 25983 1 1 48 ILE H H 5.896 -0.623 -5.064 1.00 . A A . 48 ILE H 1 1
11 25984 1 1 48 ILE HA H 5.155 -0.537 -7.820 1.00 . A A . 48 ILE HA 1 1
11 25985 1 1 48 ILE HB H 4.365 1.220 -5.476 1.00 . A A . 48 ILE HB 1 1
11 25986 1 1 48 ILE HD11 H 2.420 0.588 -4.341 1.00 . A A . 48 ILE HD11 1 1
11 25987 1 1 48 ILE HD12 H 1.525 -0.882 -4.721 1.00 . A A . 48 ILE HD12 1 1
11 25988 1 1 48 ILE HD13 H 1.372 0.537 -5.757 1.00 . A A . 48 ILE HD13 1 1
11 25989 1 1 48 ILE HG12 H 2.844 -0.992 -6.891 1.00 . A A . 48 ILE HG12 1 1
11 25990 1 1 48 ILE HG13 H 3.795 -1.247 -5.426 1.00 . A A . 48 ILE HG13 1 1
11 25991 1 1 48 ILE HG21 H 3.332 1.091 -8.313 1.00 . A A . 48 ILE HG21 1 1
11 25992 1 1 48 ILE HG22 H 3.903 2.508 -7.433 1.00 . A A . 48 ILE HG22 1 1
11 25993 1 1 48 ILE HG23 H 2.377 1.751 -6.988 1.00 . A A . 48 ILE HG23 1 1
11 25994 1 1 48 ILE N N 6.210 -0.580 -5.990 1.00 . A A . 48 ILE N 1 1
11 25995 1 1 48 ILE O O 6.251 1.556 -8.748 1.00 . A A . 48 ILE O 1 1
11 25996 1 1 49 ALA C C 8.737 2.689 -8.171 1.00 . A A . 49 ALA C 1 1
11 25997 1 1 49 ALA CA C 7.694 3.186 -7.171 1.00 . A A . 49 ALA CA 1 1
11 25998 1 1 49 ALA CB C 8.398 3.826 -5.974 1.00 . A A . 49 ALA CB 1 1
11 25999 1 1 49 ALA H H 6.844 1.816 -5.746 1.00 . A A . 49 ALA H 1 1
11 26000 1 1 49 ALA HA H 7.052 3.913 -7.647 1.00 . A A . 49 ALA HA 1 1
11 26001 1 1 49 ALA HB1 H 7.680 4.000 -5.187 1.00 . A A . 49 ALA HB1 1 1
11 26002 1 1 49 ALA HB2 H 8.838 4.766 -6.274 1.00 . A A . 49 ALA HB2 1 1
11 26003 1 1 49 ALA HB3 H 9.174 3.164 -5.615 1.00 . A A . 49 ALA HB3 1 1
11 26004 1 1 49 ALA N N 6.880 2.033 -6.701 1.00 . A A . 49 ALA N 1 1
11 26005 1 1 49 ALA O O 9.078 3.370 -9.117 1.00 . A A . 49 ALA O 1 1
11 26006 1 1 50 PHE C C 9.661 0.842 -10.299 1.00 . A A . 50 PHE C 1 1
11 26007 1 1 50 PHE CA C 10.272 0.963 -8.901 1.00 . A A . 50 PHE CA 1 1
11 26008 1 1 50 PHE CB C 10.708 -0.423 -8.399 1.00 . A A . 50 PHE CB 1 1
11 26009 1 1 50 PHE CD1 C 13.199 -0.086 -8.443 1.00 . A A . 50 PHE CD1 1 1
11 26010 1 1 50 PHE CD2 C 12.234 -1.757 -9.913 1.00 . A A . 50 PHE CD2 1 1
11 26011 1 1 50 PHE CE1 C 14.474 -0.399 -8.922 1.00 . A A . 50 PHE CE1 1 1
11 26012 1 1 50 PHE CE2 C 13.512 -2.070 -10.393 1.00 . A A . 50 PHE CE2 1 1
11 26013 1 1 50 PHE CG C 12.079 -0.763 -8.936 1.00 . A A . 50 PHE CG 1 1
11 26014 1 1 50 PHE CZ C 14.632 -1.391 -9.897 1.00 . A A . 50 PHE CZ 1 1
11 26015 1 1 50 PHE H H 8.958 0.974 -7.198 1.00 . A A . 50 PHE H 1 1
11 26016 1 1 50 PHE HA H 11.122 1.629 -8.932 1.00 . A A . 50 PHE HA 1 1
11 26017 1 1 50 PHE HB2 H 10.743 -0.413 -7.321 1.00 . A A . 50 PHE HB2 1 1
11 26018 1 1 50 PHE HB3 H 9.996 -1.169 -8.726 1.00 . A A . 50 PHE HB3 1 1
11 26019 1 1 50 PHE HD1 H 13.076 0.679 -7.690 1.00 . A A . 50 PHE HD1 1 1
11 26020 1 1 50 PHE HD2 H 11.369 -2.279 -10.296 1.00 . A A . 50 PHE HD2 1 1
11 26021 1 1 50 PHE HE1 H 15.338 0.125 -8.539 1.00 . A A . 50 PHE HE1 1 1
11 26022 1 1 50 PHE HE2 H 13.633 -2.835 -11.144 1.00 . A A . 50 PHE HE2 1 1
11 26023 1 1 50 PHE HZ H 15.617 -1.634 -10.265 1.00 . A A . 50 PHE HZ 1 1
11 26024 1 1 50 PHE N N 9.248 1.505 -7.967 1.00 . A A . 50 PHE N 1 1
11 26025 1 1 50 PHE O O 10.234 1.272 -11.280 1.00 . A A . 50 PHE O 1 1
11 26026 1 1 51 LEU C C 7.535 1.498 -12.292 1.00 . A A . 51 LEU C 1 1
11 26027 1 1 51 LEU CA C 7.839 0.114 -11.723 1.00 . A A . 51 LEU CA 1 1
11 26028 1 1 51 LEU CB C 6.533 -0.659 -11.552 1.00 . A A . 51 LEU CB 1 1
11 26029 1 1 51 LEU CD1 C 5.503 -2.806 -10.799 1.00 . A A . 51 LEU CD1 1 1
11 26030 1 1 51 LEU CD2 C 7.696 -2.849 -12.042 1.00 . A A . 51 LEU CD2 1 1
11 26031 1 1 51 LEU CG C 6.829 -2.072 -11.032 1.00 . A A . 51 LEU CG 1 1
11 26032 1 1 51 LEU H H 8.050 -0.072 -9.585 1.00 . A A . 51 LEU H 1 1
11 26033 1 1 51 LEU HA H 8.494 -0.412 -12.398 1.00 . A A . 51 LEU HA 1 1
11 26034 1 1 51 LEU HB2 H 5.901 -0.142 -10.845 1.00 . A A . 51 LEU HB2 1 1
11 26035 1 1 51 LEU HB3 H 6.027 -0.727 -12.501 1.00 . A A . 51 LEU HB3 1 1
11 26036 1 1 51 LEU HD11 H 4.818 -2.587 -11.606 1.00 . A A . 51 LEU HD11 1 1
11 26037 1 1 51 LEU HD12 H 5.075 -2.477 -9.864 1.00 . A A . 51 LEU HD12 1 1
11 26038 1 1 51 LEU HD13 H 5.682 -3.870 -10.759 1.00 . A A . 51 LEU HD13 1 1
11 26039 1 1 51 LEU HD21 H 7.460 -2.535 -13.050 1.00 . A A . 51 LEU HD21 1 1
11 26040 1 1 51 LEU HD22 H 7.513 -3.911 -11.945 1.00 . A A . 51 LEU HD22 1 1
11 26041 1 1 51 LEU HD23 H 8.739 -2.651 -11.838 1.00 . A A . 51 LEU HD23 1 1
11 26042 1 1 51 LEU HG H 7.357 -1.996 -10.091 1.00 . A A . 51 LEU HG 1 1
11 26043 1 1 51 LEU N N 8.495 0.264 -10.393 1.00 . A A . 51 LEU N 1 1
11 26044 1 1 51 LEU O O 7.721 1.753 -13.464 1.00 . A A . 51 LEU O 1 1
11 26045 1 1 52 ARG C C 8.051 4.365 -12.515 1.00 . A A . 52 ARG C 1 1
11 26046 1 1 52 ARG CA C 6.765 3.764 -11.945 1.00 . A A . 52 ARG CA 1 1
11 26047 1 1 52 ARG CB C 6.248 4.590 -10.749 1.00 . A A . 52 ARG CB 1 1
11 26048 1 1 52 ARG CD C 6.145 6.930 -11.671 1.00 . A A . 52 ARG CD 1 1
11 26049 1 1 52 ARG CG C 5.318 5.728 -11.207 1.00 . A A . 52 ARG CG 1 1
11 26050 1 1 52 ARG CZ C 4.749 8.877 -11.237 1.00 . A A . 52 ARG CZ 1 1
11 26051 1 1 52 ARG H H 6.937 2.167 -10.524 1.00 . A A . 52 ARG H 1 1
11 26052 1 1 52 ARG HA H 6.016 3.712 -12.719 1.00 . A A . 52 ARG HA 1 1
11 26053 1 1 52 ARG HB2 H 5.697 3.934 -10.089 1.00 . A A . 52 ARG HB2 1 1
11 26054 1 1 52 ARG HB3 H 7.084 5.007 -10.210 1.00 . A A . 52 ARG HB3 1 1
11 26055 1 1 52 ARG HD2 H 6.762 7.281 -10.856 1.00 . A A . 52 ARG HD2 1 1
11 26056 1 1 52 ARG HD3 H 6.773 6.637 -12.498 1.00 . A A . 52 ARG HD3 1 1
11 26057 1 1 52 ARG HE H 4.972 8.101 -13.052 1.00 . A A . 52 ARG HE 1 1
11 26058 1 1 52 ARG HG2 H 4.689 5.391 -12.018 1.00 . A A . 52 ARG HG2 1 1
11 26059 1 1 52 ARG HG3 H 4.693 6.031 -10.378 1.00 . A A . 52 ARG HG3 1 1
11 26060 1 1 52 ARG HH11 H 5.663 8.028 -9.666 1.00 . A A . 52 ARG HH11 1 1
11 26061 1 1 52 ARG HH12 H 4.703 9.425 -9.309 1.00 . A A . 52 ARG HH12 1 1
11 26062 1 1 52 ARG HH21 H 3.704 9.921 -12.593 1.00 . A A . 52 ARG HH21 1 1
11 26063 1 1 52 ARG HH22 H 3.596 10.492 -10.961 1.00 . A A . 52 ARG HH22 1 1
11 26064 1 1 52 ARG N N 7.075 2.394 -11.465 1.00 . A A . 52 ARG N 1 1
11 26065 1 1 52 ARG NE N 5.222 8.022 -12.108 1.00 . A A . 52 ARG NE 1 1
11 26066 1 1 52 ARG NH1 N 5.062 8.766 -9.972 1.00 . A A . 52 ARG NH1 1 1
11 26067 1 1 52 ARG NH2 N 3.954 9.838 -11.628 1.00 . A A . 52 ARG NH2 1 1
11 26068 1 1 52 ARG O O 8.058 4.966 -13.570 1.00 . A A . 52 ARG O 1 1
11 26069 1 1 53 SER C C 10.767 4.073 -13.678 1.00 . A A . 53 SER C 1 1
11 26070 1 1 53 SER CA C 10.447 4.704 -12.324 1.00 . A A . 53 SER CA 1 1
11 26071 1 1 53 SER CB C 11.547 4.351 -11.325 1.00 . A A . 53 SER CB 1 1
11 26072 1 1 53 SER H H 9.112 3.671 -10.992 1.00 . A A . 53 SER H 1 1
11 26073 1 1 53 SER HA H 10.385 5.780 -12.431 1.00 . A A . 53 SER HA 1 1
11 26074 1 1 53 SER HB2 H 11.704 3.285 -11.321 1.00 . A A . 53 SER HB2 1 1
11 26075 1 1 53 SER HB3 H 12.464 4.849 -11.609 1.00 . A A . 53 SER HB3 1 1
11 26076 1 1 53 SER HG H 11.597 5.594 -9.830 1.00 . A A . 53 SER HG 1 1
11 26077 1 1 53 SER N N 9.144 4.178 -11.829 1.00 . A A . 53 SER N 1 1
11 26078 1 1 53 SER O O 11.367 4.690 -14.537 1.00 . A A . 53 SER O 1 1
11 26079 1 1 53 SER OG O 11.147 4.768 -10.028 1.00 . A A . 53 SER OG 1 1
11 26080 1 1 54 LYS C C 9.718 2.734 -16.241 1.00 . A A . 54 LYS C 1 1
11 26081 1 1 54 LYS CA C 10.654 2.171 -15.169 1.00 . A A . 54 LYS CA 1 1
11 26082 1 1 54 LYS CB C 10.415 0.664 -15.002 1.00 . A A . 54 LYS CB 1 1
11 26083 1 1 54 LYS CD C 12.764 -0.206 -14.682 1.00 . A A . 54 LYS CD 1 1
11 26084 1 1 54 LYS CE C 13.747 -0.793 -13.667 1.00 . A A . 54 LYS CE 1 1
11 26085 1 1 54 LYS CG C 11.419 0.068 -13.998 1.00 . A A . 54 LYS CG 1 1
11 26086 1 1 54 LYS H H 9.891 2.368 -13.169 1.00 . A A . 54 LYS H 1 1
11 26087 1 1 54 LYS HA H 11.673 2.354 -15.460 1.00 . A A . 54 LYS HA 1 1
11 26088 1 1 54 LYS HB2 H 9.412 0.505 -14.635 1.00 . A A . 54 LYS HB2 1 1
11 26089 1 1 54 LYS HB3 H 10.528 0.172 -15.957 1.00 . A A . 54 LYS HB3 1 1
11 26090 1 1 54 LYS HD2 H 12.619 -0.910 -15.487 1.00 . A A . 54 LYS HD2 1 1
11 26091 1 1 54 LYS HD3 H 13.171 0.710 -15.076 1.00 . A A . 54 LYS HD3 1 1
11 26092 1 1 54 LYS HE2 H 13.896 -0.091 -12.861 1.00 . A A . 54 LYS HE2 1 1
11 26093 1 1 54 LYS HE3 H 13.351 -1.718 -13.272 1.00 . A A . 54 LYS HE3 1 1
11 26094 1 1 54 LYS HG2 H 11.566 0.763 -13.183 1.00 . A A . 54 LYS HG2 1 1
11 26095 1 1 54 LYS HG3 H 11.023 -0.858 -13.607 1.00 . A A . 54 LYS HG3 1 1
11 26096 1 1 54 LYS HZ1 H 15.017 -1.988 -14.803 1.00 . A A . 54 LYS HZ1 1 1
11 26097 1 1 54 LYS HZ2 H 15.814 -1.040 -13.639 1.00 . A A . 54 LYS HZ2 1 1
11 26098 1 1 54 LYS HZ3 H 15.220 -0.324 -15.060 1.00 . A A . 54 LYS HZ3 1 1
11 26099 1 1 54 LYS N N 10.372 2.847 -13.875 1.00 . A A . 54 LYS N 1 1
11 26100 1 1 54 LYS NZ N 15.047 -1.057 -14.343 1.00 . A A . 54 LYS NZ 1 1
11 26101 1 1 54 LYS O O 9.723 2.296 -17.375 1.00 . A A . 54 LYS O 1 1
11 26102 1 1 55 GLY C C 6.787 3.422 -17.106 1.00 . A A . 55 GLY C 1 1
11 26103 1 1 55 GLY CA C 8.004 4.324 -16.895 1.00 . A A . 55 GLY CA 1 1
11 26104 1 1 55 GLY H H 8.949 4.059 -14.978 1.00 . A A . 55 GLY H 1 1
11 26105 1 1 55 GLY HA2 H 7.680 5.291 -16.543 1.00 . A A . 55 GLY HA2 1 1
11 26106 1 1 55 GLY HA3 H 8.523 4.440 -17.836 1.00 . A A . 55 GLY HA3 1 1
11 26107 1 1 55 GLY N N 8.928 3.715 -15.895 1.00 . A A . 55 GLY N 1 1
11 26108 1 1 55 GLY O O 6.073 3.556 -18.077 1.00 . A A . 55 GLY O 1 1
11 26109 1 1 56 VAL C C 4.077 2.424 -16.292 1.00 . A A . 56 VAL C 1 1
11 26110 1 1 56 VAL CA C 5.366 1.605 -16.383 1.00 . A A . 56 VAL CA 1 1
11 26111 1 1 56 VAL CB C 5.396 0.527 -15.295 1.00 . A A . 56 VAL CB 1 1
11 26112 1 1 56 VAL CG1 C 4.081 -0.258 -15.302 1.00 . A A . 56 VAL CG1 1 1
11 26113 1 1 56 VAL CG2 C 6.558 -0.429 -15.578 1.00 . A A . 56 VAL CG2 1 1
11 26114 1 1 56 VAL H H 7.128 2.412 -15.430 1.00 . A A . 56 VAL H 1 1
11 26115 1 1 56 VAL HA H 5.420 1.133 -17.353 1.00 . A A . 56 VAL HA 1 1
11 26116 1 1 56 VAL HB H 5.535 0.991 -14.330 1.00 . A A . 56 VAL HB 1 1
11 26117 1 1 56 VAL HG11 H 3.301 0.344 -14.862 1.00 . A A . 56 VAL HG11 1 1
11 26118 1 1 56 VAL HG12 H 4.200 -1.168 -14.731 1.00 . A A . 56 VAL HG12 1 1
11 26119 1 1 56 VAL HG13 H 3.815 -0.504 -16.319 1.00 . A A . 56 VAL HG13 1 1
11 26120 1 1 56 VAL HG21 H 6.301 -1.073 -16.406 1.00 . A A . 56 VAL HG21 1 1
11 26121 1 1 56 VAL HG22 H 6.755 -1.029 -14.703 1.00 . A A . 56 VAL HG22 1 1
11 26122 1 1 56 VAL HG23 H 7.441 0.141 -15.829 1.00 . A A . 56 VAL HG23 1 1
11 26123 1 1 56 VAL N N 6.541 2.508 -16.212 1.00 . A A . 56 VAL N 1 1
11 26124 1 1 56 VAL O O 3.917 3.255 -15.423 1.00 . A A . 56 VAL O 1 1
11 26125 1 1 57 ASP C C 1.040 2.565 -15.966 1.00 . A A . 57 ASP C 1 1
11 26126 1 1 57 ASP CA C 1.886 2.979 -17.175 1.00 . A A . 57 ASP CA 1 1
11 26127 1 1 57 ASP CB C 1.108 2.712 -18.467 1.00 . A A . 57 ASP CB 1 1
11 26128 1 1 57 ASP CG C 1.172 1.222 -18.802 1.00 . A A . 57 ASP CG 1 1
11 26129 1 1 57 ASP H H 3.315 1.532 -17.894 1.00 . A A . 57 ASP H 1 1
11 26130 1 1 57 ASP HA H 2.113 4.032 -17.106 1.00 . A A . 57 ASP HA 1 1
11 26131 1 1 57 ASP HB2 H 0.077 3.010 -18.339 1.00 . A A . 57 ASP HB2 1 1
11 26132 1 1 57 ASP HB3 H 1.548 3.279 -19.274 1.00 . A A . 57 ASP HB3 1 1
11 26133 1 1 57 ASP N N 3.160 2.203 -17.194 1.00 . A A . 57 ASP N 1 1
11 26134 1 1 57 ASP O O -0.046 2.040 -16.102 1.00 . A A . 57 ASP O 1 1
11 26135 1 1 57 ASP OD1 O 2.207 0.787 -19.280 1.00 . A A . 57 ASP OD1 1 1
11 26136 1 1 57 ASP OD2 O 0.187 0.540 -18.574 1.00 . A A . 57 ASP OD2 1 1
11 26137 1 1 58 LEU C C -0.488 3.340 -13.478 1.00 . A A . 58 LEU C 1 1
11 26138 1 1 58 LEU CA C 0.775 2.480 -13.550 1.00 . A A . 58 LEU CA 1 1
11 26139 1 1 58 LEU CB C 1.657 2.752 -12.325 1.00 . A A . 58 LEU CB 1 1
11 26140 1 1 58 LEU CD1 C 1.667 0.554 -11.081 1.00 . A A . 58 LEU CD1 1 1
11 26141 1 1 58 LEU CD2 C 1.561 2.700 -9.818 1.00 . A A . 58 LEU CD2 1 1
11 26142 1 1 58 LEU CG C 1.120 1.986 -11.098 1.00 . A A . 58 LEU CG 1 1
11 26143 1 1 58 LEU H H 2.403 3.262 -14.713 1.00 . A A . 58 LEU H 1 1
11 26144 1 1 58 LEU HA H 0.497 1.436 -13.576 1.00 . A A . 58 LEU HA 1 1
11 26145 1 1 58 LEU HB2 H 2.668 2.431 -12.537 1.00 . A A . 58 LEU HB2 1 1
11 26146 1 1 58 LEU HB3 H 1.659 3.814 -12.117 1.00 . A A . 58 LEU HB3 1 1
11 26147 1 1 58 LEU HD11 H 1.338 0.053 -10.182 1.00 . A A . 58 LEU HD11 1 1
11 26148 1 1 58 LEU HD12 H 2.747 0.581 -11.101 1.00 . A A . 58 LEU HD12 1 1
11 26149 1 1 58 LEU HD13 H 1.306 0.016 -11.944 1.00 . A A . 58 LEU HD13 1 1
11 26150 1 1 58 LEU HD21 H 1.148 3.697 -9.802 1.00 . A A . 58 LEU HD21 1 1
11 26151 1 1 58 LEU HD22 H 2.639 2.758 -9.792 1.00 . A A . 58 LEU HD22 1 1
11 26152 1 1 58 LEU HD23 H 1.207 2.150 -8.959 1.00 . A A . 58 LEU HD23 1 1
11 26153 1 1 58 LEU HG H 0.039 1.954 -11.132 1.00 . A A . 58 LEU HG 1 1
11 26154 1 1 58 LEU N N 1.533 2.822 -14.787 1.00 . A A . 58 LEU N 1 1
11 26155 1 1 58 LEU O O -1.508 2.926 -12.966 1.00 . A A . 58 LEU O 1 1
11 26156 1 1 59 ASN C C -2.769 4.764 -14.625 1.00 . A A . 59 ASN C 1 1
11 26157 1 1 59 ASN CA C -1.599 5.445 -13.926 1.00 . A A . 59 ASN CA 1 1
11 26158 1 1 59 ASN CB C -1.266 6.748 -14.662 1.00 . A A . 59 ASN CB 1 1
11 26159 1 1 59 ASN CG C -0.404 7.644 -13.773 1.00 . A A . 59 ASN CG 1 1
11 26160 1 1 59 ASN H H 0.421 4.856 -14.373 1.00 . A A . 59 ASN H 1 1
11 26161 1 1 59 ASN HA H -1.858 5.658 -12.899 1.00 . A A . 59 ASN HA 1 1
11 26162 1 1 59 ASN HB2 H -0.727 6.519 -15.570 1.00 . A A . 59 ASN HB2 1 1
11 26163 1 1 59 ASN HB3 H -2.181 7.270 -14.912 1.00 . A A . 59 ASN HB3 1 1
11 26164 1 1 59 ASN HD21 H 1.276 6.664 -14.172 1.00 . A A . 59 ASN HD21 1 1
11 26165 1 1 59 ASN HD22 H 1.439 7.983 -13.116 1.00 . A A . 59 ASN HD22 1 1
11 26166 1 1 59 ASN N N -0.416 4.543 -13.976 1.00 . A A . 59 ASN N 1 1
11 26167 1 1 59 ASN ND2 N 0.877 7.409 -13.678 1.00 . A A . 59 ASN ND2 1 1
11 26168 1 1 59 ASN O O -3.888 4.789 -14.152 1.00 . A A . 59 ASN O 1 1
11 26169 1 1 59 ASN OD1 O -0.901 8.566 -13.153 1.00 . A A . 59 ASN OD1 1 1
11 26170 1 1 60 ALA C C -4.154 2.317 -15.599 1.00 . A A . 60 ALA C 1 1
11 26171 1 1 60 ALA CA C -3.626 3.461 -16.460 1.00 . A A . 60 ALA CA 1 1
11 26172 1 1 60 ALA CB C -3.099 2.905 -17.782 1.00 . A A . 60 ALA CB 1 1
11 26173 1 1 60 ALA H H -1.614 4.130 -16.108 1.00 . A A . 60 ALA H 1 1
11 26174 1 1 60 ALA HA H -4.423 4.165 -16.655 1.00 . A A . 60 ALA HA 1 1
11 26175 1 1 60 ALA HB1 H -3.929 2.572 -18.388 1.00 . A A . 60 ALA HB1 1 1
11 26176 1 1 60 ALA HB2 H -2.441 2.071 -17.583 1.00 . A A . 60 ALA HB2 1 1
11 26177 1 1 60 ALA HB3 H -2.557 3.676 -18.306 1.00 . A A . 60 ALA HB3 1 1
11 26178 1 1 60 ALA N N -2.523 4.147 -15.743 1.00 . A A . 60 ALA N 1 1
11 26179 1 1 60 ALA O O -5.345 2.124 -15.472 1.00 . A A . 60 ALA O 1 1
11 26180 1 1 61 LEU C C -4.589 0.956 -12.998 1.00 . A A . 61 LEU C 1 1
11 26181 1 1 61 LEU CA C -3.746 0.421 -14.156 1.00 . A A . 61 LEU CA 1 1
11 26182 1 1 61 LEU CB C -2.520 -0.321 -13.604 1.00 . A A . 61 LEU CB 1 1
11 26183 1 1 61 LEU CD1 C -3.921 -2.401 -13.356 1.00 . A A . 61 LEU CD1 1 1
11 26184 1 1 61 LEU CD2 C -1.711 -2.205 -12.185 1.00 . A A . 61 LEU CD2 1 1
11 26185 1 1 61 LEU CG C -2.954 -1.439 -12.648 1.00 . A A . 61 LEU CG 1 1
11 26186 1 1 61 LEU H H -2.321 1.724 -15.112 1.00 . A A . 61 LEU H 1 1
11 26187 1 1 61 LEU HA H -4.338 -0.251 -14.756 1.00 . A A . 61 LEU HA 1 1
11 26188 1 1 61 LEU HB2 H -1.963 -0.749 -14.425 1.00 . A A . 61 LEU HB2 1 1
11 26189 1 1 61 LEU HB3 H -1.890 0.376 -13.072 1.00 . A A . 61 LEU HB3 1 1
11 26190 1 1 61 LEU HD11 H -3.912 -3.357 -12.854 1.00 . A A . 61 LEU HD11 1 1
11 26191 1 1 61 LEU HD12 H -3.620 -2.533 -14.386 1.00 . A A . 61 LEU HD12 1 1
11 26192 1 1 61 LEU HD13 H -4.920 -1.993 -13.322 1.00 . A A . 61 LEU HD13 1 1
11 26193 1 1 61 LEU HD21 H -2.002 -2.966 -11.475 1.00 . A A . 61 LEU HD21 1 1
11 26194 1 1 61 LEU HD22 H -1.022 -1.520 -11.713 1.00 . A A . 61 LEU HD22 1 1
11 26195 1 1 61 LEU HD23 H -1.233 -2.669 -13.034 1.00 . A A . 61 LEU HD23 1 1
11 26196 1 1 61 LEU HG H -3.444 -1.009 -11.789 1.00 . A A . 61 LEU HG 1 1
11 26197 1 1 61 LEU N N -3.280 1.554 -15.001 1.00 . A A . 61 LEU N 1 1
11 26198 1 1 61 LEU O O -5.653 0.449 -12.707 1.00 . A A . 61 LEU O 1 1
11 26199 1 1 62 PHE C C -6.138 3.262 -11.700 1.00 . A A . 62 PHE C 1 1
11 26200 1 1 62 PHE CA C -4.882 2.554 -11.193 1.00 . A A . 62 PHE CA 1 1
11 26201 1 1 62 PHE CB C -3.985 3.562 -10.458 1.00 . A A . 62 PHE CB 1 1
11 26202 1 1 62 PHE CD1 C -2.314 1.751 -9.855 1.00 . A A . 62 PHE CD1 1 1
11 26203 1 1 62 PHE CD2 C -3.061 3.279 -8.125 1.00 . A A . 62 PHE CD2 1 1
11 26204 1 1 62 PHE CE1 C -1.497 1.099 -8.923 1.00 . A A . 62 PHE CE1 1 1
11 26205 1 1 62 PHE CE2 C -2.245 2.626 -7.196 1.00 . A A . 62 PHE CE2 1 1
11 26206 1 1 62 PHE CG C -3.098 2.845 -9.456 1.00 . A A . 62 PHE CG 1 1
11 26207 1 1 62 PHE CZ C -1.463 1.537 -7.595 1.00 . A A . 62 PHE CZ 1 1
11 26208 1 1 62 PHE H H -3.258 2.365 -12.592 1.00 . A A . 62 PHE H 1 1
11 26209 1 1 62 PHE HA H -5.171 1.761 -10.517 1.00 . A A . 62 PHE HA 1 1
11 26210 1 1 62 PHE HB2 H -3.363 4.071 -11.180 1.00 . A A . 62 PHE HB2 1 1
11 26211 1 1 62 PHE HB3 H -4.598 4.289 -9.941 1.00 . A A . 62 PHE HB3 1 1
11 26212 1 1 62 PHE HD1 H -2.336 1.412 -10.879 1.00 . A A . 62 PHE HD1 1 1
11 26213 1 1 62 PHE HD2 H -3.664 4.120 -7.815 1.00 . A A . 62 PHE HD2 1 1
11 26214 1 1 62 PHE HE1 H -0.893 0.257 -9.230 1.00 . A A . 62 PHE HE1 1 1
11 26215 1 1 62 PHE HE2 H -2.219 2.964 -6.172 1.00 . A A . 62 PHE HE2 1 1
11 26216 1 1 62 PHE HZ H -0.833 1.034 -6.877 1.00 . A A . 62 PHE HZ 1 1
11 26217 1 1 62 PHE N N -4.120 1.976 -12.338 1.00 . A A . 62 PHE N 1 1
11 26218 1 1 62 PHE O O -7.191 3.197 -11.094 1.00 . A A . 62 PHE O 1 1
11 26219 1 1 63 ASP C C -8.412 3.775 -13.404 1.00 . A A . 63 ASP C 1 1
11 26220 1 1 63 ASP CA C -7.197 4.698 -13.326 1.00 . A A . 63 ASP CA 1 1
11 26221 1 1 63 ASP CB C -6.847 5.216 -14.721 1.00 . A A . 63 ASP CB 1 1
11 26222 1 1 63 ASP CG C -7.998 6.061 -15.263 1.00 . A A . 63 ASP CG 1 1
11 26223 1 1 63 ASP H H -5.166 4.010 -13.251 1.00 . A A . 63 ASP H 1 1
11 26224 1 1 63 ASP HA H -7.420 5.534 -12.678 1.00 . A A . 63 ASP HA 1 1
11 26225 1 1 63 ASP HB2 H -5.952 5.818 -14.664 1.00 . A A . 63 ASP HB2 1 1
11 26226 1 1 63 ASP HB3 H -6.675 4.379 -15.381 1.00 . A A . 63 ASP HB3 1 1
11 26227 1 1 63 ASP N N -6.029 3.956 -12.792 1.00 . A A . 63 ASP N 1 1
11 26228 1 1 63 ASP O O -9.496 4.135 -12.989 1.00 . A A . 63 ASP O 1 1
11 26229 1 1 63 ASP OD1 O -8.871 6.410 -14.486 1.00 . A A . 63 ASP OD1 1 1
11 26230 1 1 63 ASP OD2 O -7.983 6.353 -16.448 1.00 . A A . 63 ASP OD2 1 1
11 26231 1 1 64 ARG C C -9.844 1.228 -12.623 1.00 . A A . 64 ARG C 1 1
11 26232 1 1 64 ARG CA C -9.428 1.676 -14.023 1.00 . A A . 64 ARG CA 1 1
11 26233 1 1 64 ARG CB C -9.068 0.454 -14.872 1.00 . A A . 64 ARG CB 1 1
11 26234 1 1 64 ARG CD C -9.175 2.058 -16.825 1.00 . A A . 64 ARG CD 1 1
11 26235 1 1 64 ARG CG C -8.401 0.899 -16.184 1.00 . A A . 64 ARG CG 1 1
11 26236 1 1 64 ARG CZ C -9.460 1.586 -19.197 1.00 . A A . 64 ARG CZ 1 1
11 26237 1 1 64 ARG H H -7.379 2.310 -14.267 1.00 . A A . 64 ARG H 1 1
11 26238 1 1 64 ARG HA H -10.254 2.200 -14.475 1.00 . A A . 64 ARG HA 1 1
11 26239 1 1 64 ARG HB2 H -8.385 -0.178 -14.320 1.00 . A A . 64 ARG HB2 1 1
11 26240 1 1 64 ARG HB3 H -9.965 -0.102 -15.100 1.00 . A A . 64 ARG HB3 1 1
11 26241 1 1 64 ARG HD2 H -10.236 1.874 -16.752 1.00 . A A . 64 ARG HD2 1 1
11 26242 1 1 64 ARG HD3 H -8.936 2.974 -16.304 1.00 . A A . 64 ARG HD3 1 1
11 26243 1 1 64 ARG HE H -7.996 2.733 -18.500 1.00 . A A . 64 ARG HE 1 1
11 26244 1 1 64 ARG HG2 H -7.393 1.218 -15.976 1.00 . A A . 64 ARG HG2 1 1
11 26245 1 1 64 ARG HG3 H -8.375 0.067 -16.870 1.00 . A A . 64 ARG HG3 1 1
11 26246 1 1 64 ARG HH11 H -10.735 0.700 -17.928 1.00 . A A . 64 ARG HH11 1 1
11 26247 1 1 64 ARG HH12 H -11.003 0.375 -19.606 1.00 . A A . 64 ARG HH12 1 1
11 26248 1 1 64 ARG HH21 H -8.335 2.306 -20.689 1.00 . A A . 64 ARG HH21 1 1
11 26249 1 1 64 ARG HH22 H -9.644 1.276 -21.165 1.00 . A A . 64 ARG HH22 1 1
11 26250 1 1 64 ARG N N -8.257 2.593 -13.931 1.00 . A A . 64 ARG N 1 1
11 26251 1 1 64 ARG NE N -8.774 2.187 -18.258 1.00 . A A . 64 ARG NE 1 1
11 26252 1 1 64 ARG NH1 N -10.477 0.827 -18.885 1.00 . A A . 64 ARG NH1 1 1
11 26253 1 1 64 ARG NH2 N -9.119 1.733 -20.447 1.00 . A A . 64 ARG NH2 1 1
11 26254 1 1 64 ARG O O -11.015 1.094 -12.329 1.00 . A A . 64 ARG O 1 1
11 26255 1 1 65 ILE C C -10.046 1.657 -9.680 1.00 . A A . 65 ILE C 1 1
11 26256 1 1 65 ILE CA C -9.246 0.557 -10.378 1.00 . A A . 65 ILE CA 1 1
11 26257 1 1 65 ILE CB C -7.958 0.290 -9.598 1.00 . A A . 65 ILE CB 1 1
11 26258 1 1 65 ILE CD1 C -5.841 -1.069 -9.597 1.00 . A A . 65 ILE CD1 1 1
11 26259 1 1 65 ILE CG1 C -7.255 -0.942 -10.179 1.00 . A A . 65 ILE CG1 1 1
11 26260 1 1 65 ILE CG2 C -8.286 0.042 -8.123 1.00 . A A . 65 ILE CG2 1 1
11 26261 1 1 65 ILE H H -7.960 1.112 -12.010 1.00 . A A . 65 ILE H 1 1
11 26262 1 1 65 ILE HA H -9.835 -0.348 -10.422 1.00 . A A . 65 ILE HA 1 1
11 26263 1 1 65 ILE HB H -7.306 1.147 -9.679 1.00 . A A . 65 ILE HB 1 1
11 26264 1 1 65 ILE HD11 H -5.802 -0.622 -8.612 1.00 . A A . 65 ILE HD11 1 1
11 26265 1 1 65 ILE HD12 H -5.141 -0.566 -10.246 1.00 . A A . 65 ILE HD12 1 1
11 26266 1 1 65 ILE HD13 H -5.575 -2.113 -9.525 1.00 . A A . 65 ILE HD13 1 1
11 26267 1 1 65 ILE HG12 H -7.824 -1.829 -9.935 1.00 . A A . 65 ILE HG12 1 1
11 26268 1 1 65 ILE HG13 H -7.190 -0.844 -11.252 1.00 . A A . 65 ILE HG13 1 1
11 26269 1 1 65 ILE HG21 H -7.428 -0.389 -7.629 1.00 . A A . 65 ILE HG21 1 1
11 26270 1 1 65 ILE HG22 H -9.123 -0.636 -8.050 1.00 . A A . 65 ILE HG22 1 1
11 26271 1 1 65 ILE HG23 H -8.541 0.979 -7.650 1.00 . A A . 65 ILE HG23 1 1
11 26272 1 1 65 ILE N N -8.899 0.997 -11.757 1.00 . A A . 65 ILE N 1 1
11 26273 1 1 65 ILE O O -11.033 1.395 -9.025 1.00 . A A . 65 ILE O 1 1
11 26274 1 1 66 ILE C C -11.466 4.513 -10.082 1.00 . A A . 66 ILE C 1 1
11 26275 1 1 66 ILE CA C -10.368 4.001 -9.149 1.00 . A A . 66 ILE CA 1 1
11 26276 1 1 66 ILE CB C -9.379 5.123 -8.843 1.00 . A A . 66 ILE CB 1 1
11 26277 1 1 66 ILE CD1 C -7.219 5.628 -7.688 1.00 . A A . 66 ILE CD1 1 1
11 26278 1 1 66 ILE CG1 C -8.358 4.617 -7.822 1.00 . A A . 66 ILE CG1 1 1
11 26279 1 1 66 ILE CG2 C -10.127 6.328 -8.270 1.00 . A A . 66 ILE CG2 1 1
11 26280 1 1 66 ILE H H -8.830 3.077 -10.345 1.00 . A A . 66 ILE H 1 1
11 26281 1 1 66 ILE HA H -10.812 3.651 -8.226 1.00 . A A . 66 ILE HA 1 1
11 26282 1 1 66 ILE HB H -8.871 5.414 -9.750 1.00 . A A . 66 ILE HB 1 1
11 26283 1 1 66 ILE HD11 H -7.596 6.535 -7.240 1.00 . A A . 66 ILE HD11 1 1
11 26284 1 1 66 ILE HD12 H -6.817 5.848 -8.665 1.00 . A A . 66 ILE HD12 1 1
11 26285 1 1 66 ILE HD13 H -6.443 5.213 -7.063 1.00 . A A . 66 ILE HD13 1 1
11 26286 1 1 66 ILE HG12 H -8.842 4.488 -6.865 1.00 . A A . 66 ILE HG12 1 1
11 26287 1 1 66 ILE HG13 H -7.959 3.670 -8.154 1.00 . A A . 66 ILE HG13 1 1
11 26288 1 1 66 ILE HG21 H -9.416 7.035 -7.868 1.00 . A A . 66 ILE HG21 1 1
11 26289 1 1 66 ILE HG22 H -10.793 5.999 -7.488 1.00 . A A . 66 ILE HG22 1 1
11 26290 1 1 66 ILE HG23 H -10.699 6.801 -9.056 1.00 . A A . 66 ILE HG23 1 1
11 26291 1 1 66 ILE N N -9.630 2.886 -9.812 1.00 . A A . 66 ILE N 1 1
11 26292 1 1 66 ILE O O -11.198 5.000 -11.161 1.00 . A A . 66 ILE O 1 1
11 26293 1 1 67 VAL C C -14.491 6.109 -9.909 1.00 . A A . 67 VAL C 1 1
11 26294 1 1 67 VAL CA C -13.846 4.871 -10.532 1.00 . A A . 67 VAL CA 1 1
11 26295 1 1 67 VAL CB C -14.884 3.752 -10.656 1.00 . A A . 67 VAL CB 1 1
11 26296 1 1 67 VAL CG1 C -14.322 2.650 -11.555 1.00 . A A . 67 VAL CG1 1 1
11 26297 1 1 67 VAL CG2 C -15.199 3.169 -9.274 1.00 . A A . 67 VAL CG2 1 1
11 26298 1 1 67 VAL H H -12.894 4.000 -8.799 1.00 . A A . 67 VAL H 1 1
11 26299 1 1 67 VAL HA H -13.486 5.128 -11.521 1.00 . A A . 67 VAL HA 1 1
11 26300 1 1 67 VAL HB H -15.788 4.148 -11.098 1.00 . A A . 67 VAL HB 1 1
11 26301 1 1 67 VAL HG11 H -13.313 2.415 -11.247 1.00 . A A . 67 VAL HG11 1 1
11 26302 1 1 67 VAL HG12 H -14.312 2.992 -12.580 1.00 . A A . 67 VAL HG12 1 1
11 26303 1 1 67 VAL HG13 H -14.938 1.767 -11.476 1.00 . A A . 67 VAL HG13 1 1
11 26304 1 1 67 VAL HG21 H -14.287 2.841 -8.799 1.00 . A A . 67 VAL HG21 1 1
11 26305 1 1 67 VAL HG22 H -15.866 2.326 -9.385 1.00 . A A . 67 VAL HG22 1 1
11 26306 1 1 67 VAL HG23 H -15.673 3.922 -8.663 1.00 . A A . 67 VAL HG23 1 1
11 26307 1 1 67 VAL N N -12.707 4.402 -9.674 1.00 . A A . 67 VAL N 1 1
11 26308 1 1 67 VAL O O -14.839 6.127 -8.746 1.00 . A A . 67 VAL O 1 1
11 26309 1 1 68 ASN C C -16.780 8.352 -10.361 1.00 . A A . 68 ASN C 1 1
11 26310 1 1 68 ASN CA C -15.267 8.403 -10.156 1.00 . A A . 68 ASN CA 1 1
11 26311 1 1 68 ASN CB C -14.693 9.607 -10.911 1.00 . A A . 68 ASN CB 1 1
11 26312 1 1 68 ASN CG C -13.306 9.947 -10.367 1.00 . A A . 68 ASN CG 1 1
11 26313 1 1 68 ASN H H -14.355 7.107 -11.616 1.00 . A A . 68 ASN H 1 1
11 26314 1 1 68 ASN HA H -15.052 8.506 -9.101 1.00 . A A . 68 ASN HA 1 1
11 26315 1 1 68 ASN HB2 H -14.614 9.363 -11.961 1.00 . A A . 68 ASN HB2 1 1
11 26316 1 1 68 ASN HB3 H -15.342 10.461 -10.790 1.00 . A A . 68 ASN HB3 1 1
11 26317 1 1 68 ASN HD21 H -12.969 11.347 -11.731 1.00 . A A . 68 ASN HD21 1 1
11 26318 1 1 68 ASN HD22 H -11.716 11.108 -10.612 1.00 . A A . 68 ASN HD22 1 1
11 26319 1 1 68 ASN N N -14.647 7.150 -10.682 1.00 . A A . 68 ASN N 1 1
11 26320 1 1 68 ASN ND2 N -12.606 10.877 -10.953 1.00 . A A . 68 ASN ND2 1 1
11 26321 1 1 68 ASN O O -17.343 7.322 -10.672 1.00 . A A . 68 ASN O 1 1
11 26322 1 1 68 ASN OD1 O -12.863 9.373 -9.392 1.00 . A A . 68 ASN OD1 1 1
11 26323 1 1 69 LYS C C -19.254 9.584 -11.848 1.00 . A A . 69 LYS C 1 1
11 26324 1 1 69 LYS CA C -18.920 9.485 -10.360 1.00 . A A . 69 LYS CA 1 1
11 26325 1 1 69 LYS CB C -19.486 10.697 -9.609 1.00 . A A . 69 LYS CB 1 1
11 26326 1 1 69 LYS CD C -21.732 9.573 -9.463 1.00 . A A . 69 LYS CD 1 1
11 26327 1 1 69 LYS CE C -23.227 9.865 -9.330 1.00 . A A . 69 LYS CE 1 1
11 26328 1 1 69 LYS CG C -20.990 10.851 -9.873 1.00 . A A . 69 LYS CG 1 1
11 26329 1 1 69 LYS H H -16.970 10.279 -9.930 1.00 . A A . 69 LYS H 1 1
11 26330 1 1 69 LYS HA H -19.340 8.578 -9.954 1.00 . A A . 69 LYS HA 1 1
11 26331 1 1 69 LYS HB2 H -19.321 10.567 -8.551 1.00 . A A . 69 LYS HB2 1 1
11 26332 1 1 69 LYS HB3 H -18.975 11.590 -9.942 1.00 . A A . 69 LYS HB3 1 1
11 26333 1 1 69 LYS HD2 H -21.589 8.817 -10.222 1.00 . A A . 69 LYS HD2 1 1
11 26334 1 1 69 LYS HD3 H -21.349 9.216 -8.519 1.00 . A A . 69 LYS HD3 1 1
11 26335 1 1 69 LYS HE2 H -23.732 8.992 -8.941 1.00 . A A . 69 LYS HE2 1 1
11 26336 1 1 69 LYS HE3 H -23.377 10.696 -8.657 1.00 . A A . 69 LYS HE3 1 1
11 26337 1 1 69 LYS HG2 H -21.364 11.684 -9.293 1.00 . A A . 69 LYS HG2 1 1
11 26338 1 1 69 LYS HG3 H -21.159 11.044 -10.921 1.00 . A A . 69 LYS HG3 1 1
11 26339 1 1 69 LYS HZ1 H -23.182 9.796 -11.411 1.00 . A A . 69 LYS HZ1 1 1
11 26340 1 1 69 LYS HZ2 H -23.822 11.237 -10.778 1.00 . A A . 69 LYS HZ2 1 1
11 26341 1 1 69 LYS HZ3 H -24.746 9.812 -10.753 1.00 . A A . 69 LYS HZ3 1 1
11 26342 1 1 69 LYS N N -17.444 9.460 -10.181 1.00 . A A . 69 LYS N 1 1
11 26343 1 1 69 LYS NZ N -23.786 10.203 -10.669 1.00 . A A . 69 LYS NZ 1 1
11 26344 1 1 69 LYS O O -19.208 10.646 -12.436 1.00 . A A . 69 LYS O 1 1
11 26345 1 1 70 LEU C C -20.686 7.226 -14.259 1.00 . A A . 70 LEU C 1 1
11 26346 1 1 70 LEU CA C -19.955 8.517 -13.905 1.00 . A A . 70 LEU CA 1 1
11 26347 1 1 70 LEU CB C -18.687 8.658 -14.756 1.00 . A A . 70 LEU CB 1 1
11 26348 1 1 70 LEU CD1 C -17.861 6.447 -15.700 1.00 . A A . 70 LEU CD1 1 1
11 26349 1 1 70 LEU CD2 C -16.292 7.928 -14.441 1.00 . A A . 70 LEU CD2 1 1
11 26350 1 1 70 LEU CG C -17.743 7.443 -14.533 1.00 . A A . 70 LEU CG 1 1
11 26351 1 1 70 LEU H H -19.642 7.645 -11.960 1.00 . A A . 70 LEU H 1 1
11 26352 1 1 70 LEU HA H -20.606 9.357 -14.095 1.00 . A A . 70 LEU HA 1 1
11 26353 1 1 70 LEU HB2 H -18.972 8.723 -15.799 1.00 . A A . 70 LEU HB2 1 1
11 26354 1 1 70 LEU HB3 H -18.185 9.573 -14.473 1.00 . A A . 70 LEU HB3 1 1
11 26355 1 1 70 LEU HD11 H -17.458 5.492 -15.399 1.00 . A A . 70 LEU HD11 1 1
11 26356 1 1 70 LEU HD12 H -17.308 6.818 -16.552 1.00 . A A . 70 LEU HD12 1 1
11 26357 1 1 70 LEU HD13 H -18.900 6.329 -15.972 1.00 . A A . 70 LEU HD13 1 1
11 26358 1 1 70 LEU HD21 H -15.639 7.084 -14.277 1.00 . A A . 70 LEU HD21 1 1
11 26359 1 1 70 LEU HD22 H -16.200 8.622 -13.619 1.00 . A A . 70 LEU HD22 1 1
11 26360 1 1 70 LEU HD23 H -16.018 8.423 -15.362 1.00 . A A . 70 LEU HD23 1 1
11 26361 1 1 70 LEU HG H -18.005 6.937 -13.615 1.00 . A A . 70 LEU HG 1 1
11 26362 1 1 70 LEU N N -19.603 8.490 -12.456 1.00 . A A . 70 LEU N 1 1
11 26363 1 1 70 LEU O O -20.196 6.139 -14.036 1.00 . A A . 70 LEU O 1 1
11 26364 1 1 71 GLU C C -22.695 6.036 -16.698 1.00 . A A . 71 GLU C 1 1
11 26365 1 1 71 GLU CA C -22.662 6.142 -15.172 1.00 . A A . 71 GLU CA 1 1
11 26366 1 1 71 GLU CB C -24.097 6.300 -14.641 1.00 . A A . 71 GLU CB 1 1
11 26367 1 1 71 GLU CD C -23.366 5.948 -12.260 1.00 . A A . 71 GLU CD 1 1
11 26368 1 1 71 GLU CG C -24.076 6.900 -13.226 1.00 . A A . 71 GLU CG 1 1
11 26369 1 1 71 GLU H H -22.235 8.238 -14.958 1.00 . A A . 71 GLU H 1 1
11 26370 1 1 71 GLU HA H -22.220 5.246 -14.756 1.00 . A A . 71 GLU HA 1 1
11 26371 1 1 71 GLU HB2 H -24.657 6.952 -15.295 1.00 . A A . 71 GLU HB2 1 1
11 26372 1 1 71 GLU HB3 H -24.574 5.333 -14.606 1.00 . A A . 71 GLU HB3 1 1
11 26373 1 1 71 GLU HG2 H -23.561 7.849 -13.238 1.00 . A A . 71 GLU HG2 1 1
11 26374 1 1 71 GLU HG3 H -25.091 7.052 -12.892 1.00 . A A . 71 GLU HG3 1 1
11 26375 1 1 71 GLU N N -21.864 7.345 -14.800 1.00 . A A . 71 GLU N 1 1
11 26376 1 1 71 GLU O O -23.280 5.126 -17.253 1.00 . A A . 71 GLU O 1 1
11 26377 1 1 71 GLU OE1 O -23.130 4.814 -12.638 1.00 . A A . 71 GLU OE1 1 1
11 26378 1 1 71 GLU OE2 O -23.089 6.367 -11.147 1.00 . A A . 71 GLU OE2 1 1
11 26379 1 1 72 HIS C C -20.934 7.710 -19.471 1.00 . A A . 72 HIS C 1 1
11 26380 1 1 72 HIS CA C -22.122 6.938 -18.880 1.00 . A A . 72 HIS CA 1 1
11 26381 1 1 72 HIS CB C -23.419 7.602 -19.363 1.00 . A A . 72 HIS CB 1 1
11 26382 1 1 72 HIS CD2 C -24.086 10.147 -19.590 1.00 . A A . 72 HIS CD2 1 1
11 26383 1 1 72 HIS CE1 C -22.547 10.981 -18.307 1.00 . A A . 72 HIS CE1 1 1
11 26384 1 1 72 HIS CG C -23.345 9.089 -19.115 1.00 . A A . 72 HIS CG 1 1
11 26385 1 1 72 HIS H H -21.646 7.713 -16.921 1.00 . A A . 72 HIS H 1 1
11 26386 1 1 72 HIS HA H -22.095 5.915 -19.224 1.00 . A A . 72 HIS HA 1 1
11 26387 1 1 72 HIS HB2 H -23.548 7.417 -20.419 1.00 . A A . 72 HIS HB2 1 1
11 26388 1 1 72 HIS HB3 H -24.258 7.188 -18.820 1.00 . A A . 72 HIS HB3 1 1
11 26389 1 1 72 HIS HD2 H -24.930 10.068 -20.261 1.00 . A A . 72 HIS HD2 1 1
11 26390 1 1 72 HIS HE1 H -21.925 11.679 -17.763 1.00 . A A . 72 HIS HE1 1 1
11 26391 1 1 72 HIS HE2 H -23.904 12.244 -19.247 1.00 . A A . 72 HIS HE2 1 1
11 26392 1 1 72 HIS N N -22.093 6.976 -17.386 1.00 . A A . 72 HIS N 1 1
11 26393 1 1 72 HIS ND1 N -22.373 9.647 -18.298 1.00 . A A . 72 HIS ND1 1 1
11 26394 1 1 72 HIS NE2 N -23.577 11.336 -19.076 1.00 . A A . 72 HIS NE2 1 1
11 26395 1 1 72 HIS O O -19.894 7.869 -18.863 1.00 . A A . 72 HIS O 1 1
11 26396 1 1 73 HIS C C -18.696 8.360 -21.168 1.00 . A A . 73 HIS C 1 1
11 26397 1 1 73 HIS CA C -20.070 8.991 -21.367 1.00 . A A . 73 HIS CA 1 1
11 26398 1 1 73 HIS CB C -20.064 10.421 -20.822 1.00 . A A . 73 HIS CB 1 1
11 26399 1 1 73 HIS CD2 C -19.405 12.293 -22.542 1.00 . A A . 73 HIS CD2 1 1
11 26400 1 1 73 HIS CE1 C -17.255 12.002 -22.516 1.00 . A A . 73 HIS CE1 1 1
11 26401 1 1 73 HIS CG C -19.152 11.269 -21.664 1.00 . A A . 73 HIS CG 1 1
11 26402 1 1 73 HIS H H -21.985 8.058 -21.109 1.00 . A A . 73 HIS H 1 1
11 26403 1 1 73 HIS HA H -20.293 9.019 -22.422 1.00 . A A . 73 HIS HA 1 1
11 26404 1 1 73 HIS HB2 H -21.067 10.822 -20.861 1.00 . A A . 73 HIS HB2 1 1
11 26405 1 1 73 HIS HB3 H -19.716 10.418 -19.801 1.00 . A A . 73 HIS HB3 1 1
11 26406 1 1 73 HIS HD2 H -20.384 12.682 -22.782 1.00 . A A . 73 HIS HD2 1 1
11 26407 1 1 73 HIS HE1 H -16.200 12.105 -22.723 1.00 . A A . 73 HIS HE1 1 1
11 26408 1 1 73 HIS HE2 H -18.086 13.473 -23.727 1.00 . A A . 73 HIS HE2 1 1
11 26409 1 1 73 HIS N N -21.124 8.202 -20.667 1.00 . A A . 73 HIS N 1 1
11 26410 1 1 73 HIS ND1 N -17.775 11.100 -21.662 1.00 . A A . 73 HIS ND1 1 1
11 26411 1 1 73 HIS NE2 N -18.207 12.751 -23.077 1.00 . A A . 73 HIS NE2 1 1
11 26412 1 1 73 HIS O O -17.967 8.703 -20.258 1.00 . A A . 73 HIS O 1 1
11 26413 1 1 74 HIS C C -15.958 7.706 -22.603 1.00 . A A . 74 HIS C 1 1
11 26414 1 1 74 HIS CA C -16.990 6.808 -21.922 1.00 . A A . 74 HIS CA 1 1
11 26415 1 1 74 HIS CB C -17.031 5.446 -22.616 1.00 . A A . 74 HIS CB 1 1
11 26416 1 1 74 HIS CD2 C -17.495 3.184 -21.358 1.00 . A A . 74 HIS CD2 1 1
11 26417 1 1 74 HIS CE1 C -19.399 3.708 -20.457 1.00 . A A . 74 HIS CE1 1 1
11 26418 1 1 74 HIS CG C -17.781 4.469 -21.751 1.00 . A A . 74 HIS CG 1 1
11 26419 1 1 74 HIS H H -18.928 7.212 -22.764 1.00 . A A . 74 HIS H 1 1
11 26420 1 1 74 HIS HA H -16.726 6.679 -20.882 1.00 . A A . 74 HIS HA 1 1
11 26421 1 1 74 HIS HB2 H -17.532 5.543 -23.569 1.00 . A A . 74 HIS HB2 1 1
11 26422 1 1 74 HIS HB3 H -16.024 5.088 -22.774 1.00 . A A . 74 HIS HB3 1 1
11 26423 1 1 74 HIS HD2 H -16.612 2.628 -21.640 1.00 . A A . 74 HIS HD2 1 1
11 26424 1 1 74 HIS HE1 H -20.316 3.661 -19.889 1.00 . A A . 74 HIS HE1 1 1
11 26425 1 1 74 HIS HE2 H -18.577 1.829 -20.120 1.00 . A A . 74 HIS HE2 1 1
11 26426 1 1 74 HIS N N -18.328 7.455 -22.031 1.00 . A A . 74 HIS N 1 1
11 26427 1 1 74 HIS ND1 N -19.000 4.782 -21.166 1.00 . A A . 74 HIS ND1 1 1
11 26428 1 1 74 HIS NE2 N -18.517 2.710 -20.543 1.00 . A A . 74 HIS NE2 1 1
11 26429 1 1 74 HIS O O -16.289 8.515 -23.447 1.00 . A A . 74 HIS O 1 1
11 26430 1 1 75 HIS C C -13.035 7.717 -24.053 1.00 . A A . 75 HIS C 1 1
11 26431 1 1 75 HIS CA C -13.663 8.447 -22.860 1.00 . A A . 75 HIS CA 1 1
11 26432 1 1 75 HIS CB C -12.594 8.751 -21.804 1.00 . A A . 75 HIS CB 1 1
11 26433 1 1 75 HIS CD2 C -10.141 8.988 -22.702 1.00 . A A . 75 HIS CD2 1 1
11 26434 1 1 75 HIS CE1 C -10.246 11.044 -23.388 1.00 . A A . 75 HIS CE1 1 1
11 26435 1 1 75 HIS CG C -11.413 9.429 -22.441 1.00 . A A . 75 HIS CG 1 1
11 26436 1 1 75 HIS H H -14.467 6.934 -21.550 1.00 . A A . 75 HIS H 1 1
11 26437 1 1 75 HIS HA H -14.101 9.375 -23.201 1.00 . A A . 75 HIS HA 1 1
11 26438 1 1 75 HIS HB2 H -13.013 9.402 -21.049 1.00 . A A . 75 HIS HB2 1 1
11 26439 1 1 75 HIS HB3 H -12.271 7.830 -21.342 1.00 . A A . 75 HIS HB3 1 1
11 26440 1 1 75 HIS HD2 H -9.766 8.002 -22.477 1.00 . A A . 75 HIS HD2 1 1
11 26441 1 1 75 HIS HE1 H -9.981 12.003 -23.807 1.00 . A A . 75 HIS HE1 1 1
11 26442 1 1 75 HIS HE2 H -8.475 9.973 -23.587 1.00 . A A . 75 HIS HE2 1 1
11 26443 1 1 75 HIS N N -14.715 7.586 -22.239 1.00 . A A . 75 HIS N 1 1
11 26444 1 1 75 HIS ND1 N -11.460 10.743 -22.888 1.00 . A A . 75 HIS ND1 1 1
11 26445 1 1 75 HIS NE2 N -9.409 10.009 -23.297 1.00 . A A . 75 HIS NE2 1 1
11 26446 1 1 75 HIS O O -11.863 7.401 -24.047 1.00 . A A . 75 HIS O 1 1
11 26447 1 1 76 HIS C C -12.686 5.407 -25.910 1.00 . A A . 76 HIS C 1 1
11 26448 1 1 76 HIS CA C -13.287 6.766 -26.296 1.00 . A A . 76 HIS CA 1 1
11 26449 1 1 76 HIS CB C -12.235 7.662 -26.979 1.00 . A A . 76 HIS CB 1 1
11 26450 1 1 76 HIS CD2 C -10.019 7.011 -28.244 1.00 . A A . 76 HIS CD2 1 1
11 26451 1 1 76 HIS CE1 C -10.706 5.164 -29.154 1.00 . A A . 76 HIS CE1 1 1
11 26452 1 1 76 HIS CG C -11.328 6.842 -27.862 1.00 . A A . 76 HIS CG 1 1
11 26453 1 1 76 HIS H H -14.753 7.743 -25.052 1.00 . A A . 76 HIS H 1 1
11 26454 1 1 76 HIS HA H -14.106 6.599 -26.984 1.00 . A A . 76 HIS HA 1 1
11 26455 1 1 76 HIS HB2 H -12.738 8.405 -27.580 1.00 . A A . 76 HIS HB2 1 1
11 26456 1 1 76 HIS HB3 H -11.643 8.160 -26.227 1.00 . A A . 76 HIS HB3 1 1
11 26457 1 1 76 HIS HD2 H -9.388 7.840 -27.959 1.00 . A A . 76 HIS HD2 1 1
11 26458 1 1 76 HIS HE1 H -10.736 4.245 -29.719 1.00 . A A . 76 HIS HE1 1 1
11 26459 1 1 76 HIS HE2 H -8.755 5.809 -29.469 1.00 . A A . 76 HIS HE2 1 1
11 26460 1 1 76 HIS N N -13.814 7.465 -25.079 1.00 . A A . 76 HIS N 1 1
11 26461 1 1 76 HIS ND1 N -11.746 5.657 -28.455 1.00 . A A . 76 HIS ND1 1 1
11 26462 1 1 76 HIS NE2 N -9.633 5.951 -29.057 1.00 . A A . 76 HIS NE2 1 1
11 26463 1 1 76 HIS O O -11.846 5.304 -25.040 1.00 . A A . 76 HIS O 1 1
11 26464 1 1 77 HIS C C -12.716 2.112 -27.499 1.00 . A A . 77 HIS C 1 1
11 26465 1 1 77 HIS CA C -12.566 3.003 -26.264 1.00 . A A . 77 HIS CA 1 1
11 26466 1 1 77 HIS CB C -13.343 2.398 -25.097 1.00 . A A . 77 HIS CB 1 1
11 26467 1 1 77 HIS CD2 C -11.827 3.416 -23.213 1.00 . A A . 77 HIS CD2 1 1
11 26468 1 1 77 HIS CE1 C -13.380 4.389 -22.052 1.00 . A A . 77 HIS CE1 1 1
11 26469 1 1 77 HIS CG C -13.019 3.159 -23.846 1.00 . A A . 77 HIS CG 1 1
11 26470 1 1 77 HIS H H -13.780 4.468 -27.273 1.00 . A A . 77 HIS H 1 1
11 26471 1 1 77 HIS HA H -11.519 3.080 -25.999 1.00 . A A . 77 HIS HA 1 1
11 26472 1 1 77 HIS HB2 H -14.402 2.465 -25.298 1.00 . A A . 77 HIS HB2 1 1
11 26473 1 1 77 HIS HB3 H -13.064 1.362 -24.974 1.00 . A A . 77 HIS HB3 1 1
11 26474 1 1 77 HIS HD2 H -10.858 3.070 -23.542 1.00 . A A . 77 HIS HD2 1 1
11 26475 1 1 77 HIS HE1 H -13.892 4.961 -21.291 1.00 . A A . 77 HIS HE1 1 1
11 26476 1 1 77 HIS HE2 H -11.397 4.527 -21.447 1.00 . A A . 77 HIS HE2 1 1
11 26477 1 1 77 HIS N N -13.105 4.360 -26.572 1.00 . A A . 77 HIS N 1 1
11 26478 1 1 77 HIS ND1 N -13.995 3.788 -23.088 1.00 . A A . 77 HIS ND1 1 1
11 26479 1 1 77 HIS NE2 N -12.061 4.193 -22.084 1.00 . A A . 77 HIS NE2 1 1
11 26480 1 1 77 HIS O O -12.129 1.044 -27.511 1.00 . A A . 77 HIS O 1 1
11 26481 1 1 77 HIS OXT O -13.416 2.517 -28.414 1.00 . A A . 77 HIS OXT 1 1
11 26482 2 1 1 MET C C -8.386 -7.493 -10.761 1.00 . B B . 1 MET C 1 1
11 26483 2 1 1 MET CA C -9.393 -7.286 -11.893 1.00 . B B . 1 MET CA 1 1
11 26484 2 1 1 MET CB C -8.698 -6.662 -13.108 1.00 . B B . 1 MET CB 1 1
11 26485 2 1 1 MET CE C -7.697 -9.145 -15.982 1.00 . B B . 1 MET CE 1 1
11 26486 2 1 1 MET CG C -7.678 -7.650 -13.684 1.00 . B B . 1 MET CG 1 1
11 26487 2 1 1 MET H1 H -11.002 -6.836 -10.650 1.00 . B B . 1 MET H1 1 1
11 26488 2 1 1 MET H2 H -11.130 -6.180 -12.211 1.00 . B B . 1 MET H2 1 1
11 26489 2 1 1 MET H3 H -10.067 -5.488 -11.083 1.00 . B B . 1 MET H3 1 1
11 26490 2 1 1 MET HA H -9.818 -8.238 -12.173 1.00 . B B . 1 MET HA 1 1
11 26491 2 1 1 MET HB2 H -9.436 -6.426 -13.860 1.00 . B B . 1 MET HB2 1 1
11 26492 2 1 1 MET HB3 H -8.190 -5.759 -12.806 1.00 . B B . 1 MET HB3 1 1
11 26493 2 1 1 MET HE1 H -7.938 -8.261 -16.555 1.00 . B B . 1 MET HE1 1 1
11 26494 2 1 1 MET HE2 H -8.015 -10.020 -16.524 1.00 . B B . 1 MET HE2 1 1
11 26495 2 1 1 MET HE3 H -6.629 -9.195 -15.817 1.00 . B B . 1 MET HE3 1 1
11 26496 2 1 1 MET HG2 H -7.106 -7.157 -14.457 1.00 . B B . 1 MET HG2 1 1
11 26497 2 1 1 MET HG3 H -7.012 -7.982 -12.903 1.00 . B B . 1 MET HG3 1 1
11 26498 2 1 1 MET N N -10.480 -6.379 -11.425 1.00 . B B . 1 MET N 1 1
11 26499 2 1 1 MET O O -8.169 -6.624 -9.942 1.00 . B B . 1 MET O 1 1
11 26500 2 1 1 MET SD S -8.550 -9.079 -14.385 1.00 . B B . 1 MET SD 1 1
11 26501 2 1 2 GLU C C -5.546 -8.051 -9.793 1.00 . B B . 2 GLU C 1 1
11 26502 2 1 2 GLU CA C -6.798 -8.920 -9.608 1.00 . B B . 2 GLU CA 1 1
11 26503 2 1 2 GLU CB C -6.414 -10.417 -9.623 1.00 . B B . 2 GLU CB 1 1
11 26504 2 1 2 GLU CD C -7.411 -12.706 -9.888 1.00 . B B . 2 GLU CD 1 1
11 26505 2 1 2 GLU CG C -7.536 -11.232 -10.281 1.00 . B B . 2 GLU CG 1 1
11 26506 2 1 2 GLU H H -7.976 -9.337 -11.365 1.00 . B B . 2 GLU H 1 1
11 26507 2 1 2 GLU HA H -7.255 -8.678 -8.657 1.00 . B B . 2 GLU HA 1 1
11 26508 2 1 2 GLU HB2 H -5.500 -10.556 -10.183 1.00 . B B . 2 GLU HB2 1 1
11 26509 2 1 2 GLU HB3 H -6.268 -10.764 -8.609 1.00 . B B . 2 GLU HB3 1 1
11 26510 2 1 2 GLU HG2 H -8.497 -10.855 -9.960 1.00 . B B . 2 GLU HG2 1 1
11 26511 2 1 2 GLU HG3 H -7.459 -11.144 -11.356 1.00 . B B . 2 GLU HG3 1 1
11 26512 2 1 2 GLU N N -7.778 -8.644 -10.701 1.00 . B B . 2 GLU N 1 1
11 26513 2 1 2 GLU O O -5.016 -7.929 -10.878 1.00 . B B . 2 GLU O 1 1
11 26514 2 1 2 GLU OE1 O -6.317 -13.235 -9.981 1.00 . B B . 2 GLU OE1 1 1
11 26515 2 1 2 GLU OE2 O -8.416 -13.279 -9.499 1.00 . B B . 2 GLU OE2 1 1
11 26516 2 1 3 LEU C C -2.652 -7.457 -9.233 1.00 . B B . 3 LEU C 1 1
11 26517 2 1 3 LEU CA C -3.852 -6.601 -8.829 1.00 . B B . 3 LEU CA 1 1
11 26518 2 1 3 LEU CB C -3.585 -5.964 -7.459 1.00 . B B . 3 LEU CB 1 1
11 26519 2 1 3 LEU CD1 C -2.488 -3.968 -8.553 1.00 . B B . 3 LEU CD1 1 1
11 26520 2 1 3 LEU CD2 C -2.102 -4.474 -6.121 1.00 . B B . 3 LEU CD2 1 1
11 26521 2 1 3 LEU CG C -2.326 -5.086 -7.507 1.00 . B B . 3 LEU CG 1 1
11 26522 2 1 3 LEU H H -5.513 -7.577 -7.868 1.00 . B B . 3 LEU H 1 1
11 26523 2 1 3 LEU HA H -4.012 -5.829 -9.564 1.00 . B B . 3 LEU HA 1 1
11 26524 2 1 3 LEU HB2 H -4.433 -5.356 -7.179 1.00 . B B . 3 LEU HB2 1 1
11 26525 2 1 3 LEU HB3 H -3.446 -6.742 -6.723 1.00 . B B . 3 LEU HB3 1 1
11 26526 2 1 3 LEU HD11 H -3.516 -3.632 -8.575 1.00 . B B . 3 LEU HD11 1 1
11 26527 2 1 3 LEU HD12 H -2.216 -4.348 -9.527 1.00 . B B . 3 LEU HD12 1 1
11 26528 2 1 3 LEU HD13 H -1.844 -3.136 -8.304 1.00 . B B . 3 LEU HD13 1 1
11 26529 2 1 3 LEU HD21 H -2.841 -3.708 -5.941 1.00 . B B . 3 LEU HD21 1 1
11 26530 2 1 3 LEU HD22 H -1.114 -4.040 -6.075 1.00 . B B . 3 LEU HD22 1 1
11 26531 2 1 3 LEU HD23 H -2.191 -5.246 -5.371 1.00 . B B . 3 LEU HD23 1 1
11 26532 2 1 3 LEU HG H -1.472 -5.694 -7.768 1.00 . B B . 3 LEU HG 1 1
11 26533 2 1 3 LEU N N -5.070 -7.456 -8.732 1.00 . B B . 3 LEU N 1 1
11 26534 2 1 3 LEU O O -1.845 -7.067 -10.053 1.00 . B B . 3 LEU O 1 1
11 26535 2 1 4 SER C C -1.396 -9.854 -10.472 1.00 . B B . 4 SER C 1 1
11 26536 2 1 4 SER CA C -1.367 -9.495 -8.985 1.00 . B B . 4 SER CA 1 1
11 26537 2 1 4 SER CB C -1.448 -10.772 -8.147 1.00 . B B . 4 SER CB 1 1
11 26538 2 1 4 SER H H -3.179 -8.906 -7.988 1.00 . B B . 4 SER H 1 1
11 26539 2 1 4 SER HA H -0.447 -8.976 -8.759 1.00 . B B . 4 SER HA 1 1
11 26540 2 1 4 SER HB2 H -1.446 -10.517 -7.100 1.00 . B B . 4 SER HB2 1 1
11 26541 2 1 4 SER HB3 H -2.362 -11.302 -8.384 1.00 . B B . 4 SER HB3 1 1
11 26542 2 1 4 SER HG H -0.475 -12.023 -9.272 1.00 . B B . 4 SER HG 1 1
11 26543 2 1 4 SER N N -2.523 -8.618 -8.654 1.00 . B B . 4 SER N 1 1
11 26544 2 1 4 SER O O -0.375 -9.883 -11.130 1.00 . B B . 4 SER O 1 1
11 26545 2 1 4 SER OG O -0.322 -11.591 -8.430 1.00 . B B . 4 SER OG 1 1
11 26546 2 1 5 ASN C C -2.131 -9.338 -13.309 1.00 . B B . 5 ASN C 1 1
11 26547 2 1 5 ASN CA C -2.637 -10.493 -12.446 1.00 . B B . 5 ASN CA 1 1
11 26548 2 1 5 ASN CB C -4.102 -10.776 -12.786 1.00 . B B . 5 ASN CB 1 1
11 26549 2 1 5 ASN CG C -4.212 -11.352 -14.198 1.00 . B B . 5 ASN CG 1 1
11 26550 2 1 5 ASN H H -3.363 -10.103 -10.458 1.00 . B B . 5 ASN H 1 1
11 26551 2 1 5 ASN HA H -2.044 -11.375 -12.636 1.00 . B B . 5 ASN HA 1 1
11 26552 2 1 5 ASN HB2 H -4.499 -11.487 -12.078 1.00 . B B . 5 ASN HB2 1 1
11 26553 2 1 5 ASN HB3 H -4.667 -9.857 -12.728 1.00 . B B . 5 ASN HB3 1 1
11 26554 2 1 5 ASN HD21 H -2.385 -10.798 -14.738 1.00 . B B . 5 ASN HD21 1 1
11 26555 2 1 5 ASN HD22 H -3.277 -11.613 -15.928 1.00 . B B . 5 ASN HD22 1 1
11 26556 2 1 5 ASN N N -2.551 -10.129 -11.006 1.00 . B B . 5 ASN N 1 1
11 26557 2 1 5 ASN ND2 N -3.206 -11.245 -15.022 1.00 . B B . 5 ASN ND2 1 1
11 26558 2 1 5 ASN O O -1.342 -9.526 -14.213 1.00 . B B . 5 ASN O 1 1
11 26559 2 1 5 ASN OD1 O -5.233 -11.907 -14.556 1.00 . B B . 5 ASN OD1 1 1
11 26560 2 1 6 GLU C C -0.647 -6.694 -13.534 1.00 . B B . 6 GLU C 1 1
11 26561 2 1 6 GLU CA C -2.118 -6.976 -13.844 1.00 . B B . 6 GLU CA 1 1
11 26562 2 1 6 GLU CB C -2.958 -5.756 -13.461 1.00 . B B . 6 GLU CB 1 1
11 26563 2 1 6 GLU CD C -4.752 -5.935 -15.209 1.00 . B B . 6 GLU CD 1 1
11 26564 2 1 6 GLU CG C -4.444 -6.050 -13.714 1.00 . B B . 6 GLU CG 1 1
11 26565 2 1 6 GLU H H -3.208 -8.011 -12.305 1.00 . B B . 6 GLU H 1 1
11 26566 2 1 6 GLU HA H -2.236 -7.187 -14.897 1.00 . B B . 6 GLU HA 1 1
11 26567 2 1 6 GLU HB2 H -2.806 -5.530 -12.416 1.00 . B B . 6 GLU HB2 1 1
11 26568 2 1 6 GLU HB3 H -2.653 -4.910 -14.060 1.00 . B B . 6 GLU HB3 1 1
11 26569 2 1 6 GLU HG2 H -4.676 -7.049 -13.378 1.00 . B B . 6 GLU HG2 1 1
11 26570 2 1 6 GLU HG3 H -5.050 -5.342 -13.169 1.00 . B B . 6 GLU HG3 1 1
11 26571 2 1 6 GLU N N -2.573 -8.144 -13.039 1.00 . B B . 6 GLU N 1 1
11 26572 2 1 6 GLU O O 0.143 -6.408 -14.412 1.00 . B B . 6 GLU O 1 1
11 26573 2 1 6 GLU OE1 O -4.556 -4.860 -15.753 1.00 . B B . 6 GLU OE1 1 1
11 26574 2 1 6 GLU OE2 O -5.181 -6.921 -15.784 1.00 . B B . 6 GLU OE2 1 1
11 26575 2 1 7 LEU C C 2.048 -7.534 -12.542 1.00 . B B . 7 LEU C 1 1
11 26576 2 1 7 LEU CA C 1.132 -6.496 -11.895 1.00 . B B . 7 LEU CA 1 1
11 26577 2 1 7 LEU CB C 1.250 -6.581 -10.369 1.00 . B B . 7 LEU CB 1 1
11 26578 2 1 7 LEU CD1 C 2.956 -4.722 -10.263 1.00 . B B . 7 LEU CD1 1 1
11 26579 2 1 7 LEU CD2 C 2.780 -6.410 -8.405 1.00 . B B . 7 LEU CD2 1 1
11 26580 2 1 7 LEU CG C 2.666 -6.197 -9.920 1.00 . B B . 7 LEU CG 1 1
11 26581 2 1 7 LEU H H -0.939 -6.993 -11.596 1.00 . B B . 7 LEU H 1 1
11 26582 2 1 7 LEU HA H 1.411 -5.509 -12.227 1.00 . B B . 7 LEU HA 1 1
11 26583 2 1 7 LEU HB2 H 0.538 -5.907 -9.918 1.00 . B B . 7 LEU HB2 1 1
11 26584 2 1 7 LEU HB3 H 1.039 -7.590 -10.050 1.00 . B B . 7 LEU HB3 1 1
11 26585 2 1 7 LEU HD11 H 3.342 -4.656 -11.269 1.00 . B B . 7 LEU HD11 1 1
11 26586 2 1 7 LEU HD12 H 3.690 -4.324 -9.576 1.00 . B B . 7 LEU HD12 1 1
11 26587 2 1 7 LEU HD13 H 2.048 -4.140 -10.187 1.00 . B B . 7 LEU HD13 1 1
11 26588 2 1 7 LEU HD21 H 2.870 -7.466 -8.197 1.00 . B B . 7 LEU HD21 1 1
11 26589 2 1 7 LEU HD22 H 1.897 -6.021 -7.918 1.00 . B B . 7 LEU HD22 1 1
11 26590 2 1 7 LEU HD23 H 3.651 -5.894 -8.033 1.00 . B B . 7 LEU HD23 1 1
11 26591 2 1 7 LEU HG H 3.385 -6.826 -10.424 1.00 . B B . 7 LEU HG 1 1
11 26592 2 1 7 LEU N N -0.280 -6.766 -12.284 1.00 . B B . 7 LEU N 1 1
11 26593 2 1 7 LEU O O 3.111 -7.217 -13.035 1.00 . B B . 7 LEU O 1 1
11 26594 2 1 8 LYS C C 2.667 -9.578 -14.642 1.00 . B B . 8 LYS C 1 1
11 26595 2 1 8 LYS CA C 2.496 -9.840 -13.145 1.00 . B B . 8 LYS CA 1 1
11 26596 2 1 8 LYS CB C 1.825 -11.198 -12.934 1.00 . B B . 8 LYS CB 1 1
11 26597 2 1 8 LYS CD C 2.108 -13.663 -13.172 1.00 . B B . 8 LYS CD 1 1
11 26598 2 1 8 LYS CE C 3.042 -14.770 -13.663 1.00 . B B . 8 LYS CE 1 1
11 26599 2 1 8 LYS CG C 2.753 -12.303 -13.432 1.00 . B B . 8 LYS CG 1 1
11 26600 2 1 8 LYS H H 0.787 -9.010 -12.133 1.00 . B B . 8 LYS H 1 1
11 26601 2 1 8 LYS HA H 3.465 -9.839 -12.668 1.00 . B B . 8 LYS HA 1 1
11 26602 2 1 8 LYS HB2 H 1.629 -11.340 -11.882 1.00 . B B . 8 LYS HB2 1 1
11 26603 2 1 8 LYS HB3 H 0.897 -11.234 -13.484 1.00 . B B . 8 LYS HB3 1 1
11 26604 2 1 8 LYS HD2 H 1.931 -13.782 -12.114 1.00 . B B . 8 LYS HD2 1 1
11 26605 2 1 8 LYS HD3 H 1.170 -13.725 -13.704 1.00 . B B . 8 LYS HD3 1 1
11 26606 2 1 8 LYS HE2 H 2.569 -15.731 -13.517 1.00 . B B . 8 LYS HE2 1 1
11 26607 2 1 8 LYS HE3 H 3.247 -14.628 -14.715 1.00 . B B . 8 LYS HE3 1 1
11 26608 2 1 8 LYS HG2 H 2.925 -12.180 -14.491 1.00 . B B . 8 LYS HG2 1 1
11 26609 2 1 8 LYS HG3 H 3.693 -12.247 -12.905 1.00 . B B . 8 LYS HG3 1 1
11 26610 2 1 8 LYS HZ1 H 5.074 -14.351 -13.505 1.00 . B B . 8 LYS HZ1 1 1
11 26611 2 1 8 LYS HZ2 H 4.567 -15.679 -12.576 1.00 . B B . 8 LYS HZ2 1 1
11 26612 2 1 8 LYS HZ3 H 4.203 -14.099 -12.072 1.00 . B B . 8 LYS HZ3 1 1
11 26613 2 1 8 LYS N N 1.647 -8.775 -12.539 1.00 . B B . 8 LYS N 1 1
11 26614 2 1 8 LYS NZ N 4.318 -14.721 -12.896 1.00 . B B . 8 LYS NZ 1 1
11 26615 2 1 8 LYS O O 3.722 -9.799 -15.204 1.00 . B B . 8 LYS O 1 1
11 26616 2 1 9 VAL C C 2.818 -7.786 -17.016 1.00 . B B . 9 VAL C 1 1
11 26617 2 1 9 VAL CA C 1.738 -8.843 -16.759 1.00 . B B . 9 VAL CA 1 1
11 26618 2 1 9 VAL CB C 0.384 -8.326 -17.261 1.00 . B B . 9 VAL CB 1 1
11 26619 2 1 9 VAL CG1 C 0.525 -7.789 -18.690 1.00 . B B . 9 VAL CG1 1 1
11 26620 2 1 9 VAL CG2 C -0.643 -9.466 -17.242 1.00 . B B . 9 VAL CG2 1 1
11 26621 2 1 9 VAL H H 0.796 -8.945 -14.827 1.00 . B B . 9 VAL H 1 1
11 26622 2 1 9 VAL HA H 1.994 -9.755 -17.280 1.00 . B B . 9 VAL HA 1 1
11 26623 2 1 9 VAL HB H 0.046 -7.529 -16.615 1.00 . B B . 9 VAL HB 1 1
11 26624 2 1 9 VAL HG11 H 1.110 -8.479 -19.278 1.00 . B B . 9 VAL HG11 1 1
11 26625 2 1 9 VAL HG12 H 1.019 -6.828 -18.664 1.00 . B B . 9 VAL HG12 1 1
11 26626 2 1 9 VAL HG13 H -0.454 -7.677 -19.132 1.00 . B B . 9 VAL HG13 1 1
11 26627 2 1 9 VAL HG21 H -0.520 -10.049 -16.340 1.00 . B B . 9 VAL HG21 1 1
11 26628 2 1 9 VAL HG22 H -0.494 -10.103 -18.101 1.00 . B B . 9 VAL HG22 1 1
11 26629 2 1 9 VAL HG23 H -1.640 -9.053 -17.269 1.00 . B B . 9 VAL HG23 1 1
11 26630 2 1 9 VAL N N 1.638 -9.113 -15.296 1.00 . B B . 9 VAL N 1 1
11 26631 2 1 9 VAL O O 3.646 -7.935 -17.892 1.00 . B B . 9 VAL O 1 1
11 26632 2 1 10 GLU C C 5.213 -6.184 -16.082 1.00 . B B . 10 GLU C 1 1
11 26633 2 1 10 GLU CA C 3.833 -5.655 -16.474 1.00 . B B . 10 GLU CA 1 1
11 26634 2 1 10 GLU CB C 3.476 -4.434 -15.607 1.00 . B B . 10 GLU CB 1 1
11 26635 2 1 10 GLU CD C 1.138 -4.204 -16.491 1.00 . B B . 10 GLU CD 1 1
11 26636 2 1 10 GLU CG C 2.499 -3.518 -16.353 1.00 . B B . 10 GLU CG 1 1
11 26637 2 1 10 GLU H H 2.132 -6.614 -15.567 1.00 . B B . 10 GLU H 1 1
11 26638 2 1 10 GLU HA H 3.848 -5.374 -17.518 1.00 . B B . 10 GLU HA 1 1
11 26639 2 1 10 GLU HB2 H 3.012 -4.774 -14.693 1.00 . B B . 10 GLU HB2 1 1
11 26640 2 1 10 GLU HB3 H 4.372 -3.877 -15.368 1.00 . B B . 10 GLU HB3 1 1
11 26641 2 1 10 GLU HG2 H 2.381 -2.598 -15.798 1.00 . B B . 10 GLU HG2 1 1
11 26642 2 1 10 GLU HG3 H 2.890 -3.295 -17.334 1.00 . B B . 10 GLU HG3 1 1
11 26643 2 1 10 GLU N N 2.811 -6.719 -16.266 1.00 . B B . 10 GLU N 1 1
11 26644 2 1 10 GLU O O 6.202 -5.899 -16.727 1.00 . B B . 10 GLU O 1 1
11 26645 2 1 10 GLU OE1 O 0.458 -4.328 -15.486 1.00 . B B . 10 GLU OE1 1 1
11 26646 2 1 10 GLU OE2 O 0.798 -4.586 -17.598 1.00 . B B . 10 GLU OE2 1 1
11 26647 2 1 11 ARG C C 7.221 -8.268 -15.768 1.00 . B B . 11 ARG C 1 1
11 26648 2 1 11 ARG CA C 6.614 -7.483 -14.606 1.00 . B B . 11 ARG CA 1 1
11 26649 2 1 11 ARG CB C 6.406 -8.410 -13.394 1.00 . B B . 11 ARG CB 1 1
11 26650 2 1 11 ARG CD C 8.131 -10.279 -13.402 1.00 . B B . 11 ARG CD 1 1
11 26651 2 1 11 ARG CG C 7.764 -8.898 -12.828 1.00 . B B . 11 ARG CG 1 1
11 26652 2 1 11 ARG CZ C 7.165 -12.241 -12.260 1.00 . B B . 11 ARG CZ 1 1
11 26653 2 1 11 ARG H H 4.484 -7.164 -14.523 1.00 . B B . 11 ARG H 1 1
11 26654 2 1 11 ARG HA H 7.270 -6.667 -14.333 1.00 . B B . 11 ARG HA 1 1
11 26655 2 1 11 ARG HB2 H 5.872 -7.864 -12.627 1.00 . B B . 11 ARG HB2 1 1
11 26656 2 1 11 ARG HB3 H 5.810 -9.260 -13.696 1.00 . B B . 11 ARG HB3 1 1
11 26657 2 1 11 ARG HD2 H 8.272 -10.197 -14.468 1.00 . B B . 11 ARG HD2 1 1
11 26658 2 1 11 ARG HD3 H 9.048 -10.620 -12.952 1.00 . B B . 11 ARG HD3 1 1
11 26659 2 1 11 ARG HE H 6.174 -11.157 -13.597 1.00 . B B . 11 ARG HE 1 1
11 26660 2 1 11 ARG HG2 H 8.541 -8.190 -13.079 1.00 . B B . 11 ARG HG2 1 1
11 26661 2 1 11 ARG HG3 H 7.695 -8.976 -11.750 1.00 . B B . 11 ARG HG3 1 1
11 26662 2 1 11 ARG HH11 H 9.048 -11.790 -11.724 1.00 . B B . 11 ARG HH11 1 1
11 26663 2 1 11 ARG HH12 H 8.360 -13.174 -10.950 1.00 . B B . 11 ARG HH12 1 1
11 26664 2 1 11 ARG HH21 H 5.316 -12.945 -12.568 1.00 . B B . 11 ARG HH21 1 1
11 26665 2 1 11 ARG HH22 H 6.271 -13.819 -11.418 1.00 . B B . 11 ARG HH22 1 1
11 26666 2 1 11 ARG N N 5.291 -6.946 -15.032 1.00 . B B . 11 ARG N 1 1
11 26667 2 1 11 ARG NE N 7.024 -11.254 -13.123 1.00 . B B . 11 ARG NE 1 1
11 26668 2 1 11 ARG NH1 N 8.279 -12.412 -11.592 1.00 . B B . 11 ARG NH1 1 1
11 26669 2 1 11 ARG NH2 N 6.173 -13.065 -12.067 1.00 . B B . 11 ARG NH2 1 1
11 26670 2 1 11 ARG O O 8.393 -8.127 -16.087 1.00 . B B . 11 ARG O 1 1
11 26671 2 1 12 ILE C C 7.289 -8.952 -18.715 1.00 . B B . 12 ILE C 1 1
11 26672 2 1 12 ILE CA C 6.929 -9.888 -17.557 1.00 . B B . 12 ILE CA 1 1
11 26673 2 1 12 ILE CB C 5.837 -10.864 -18.008 1.00 . B B . 12 ILE CB 1 1
11 26674 2 1 12 ILE CD1 C 4.324 -12.690 -17.222 1.00 . B B . 12 ILE CD1 1 1
11 26675 2 1 12 ILE CG1 C 5.604 -11.910 -16.915 1.00 . B B . 12 ILE CG1 1 1
11 26676 2 1 12 ILE CG2 C 6.275 -11.571 -19.295 1.00 . B B . 12 ILE CG2 1 1
11 26677 2 1 12 ILE H H 5.490 -9.175 -16.127 1.00 . B B . 12 ILE H 1 1
11 26678 2 1 12 ILE HA H 7.805 -10.442 -17.256 1.00 . B B . 12 ILE HA 1 1
11 26679 2 1 12 ILE HB H 4.920 -10.323 -18.192 1.00 . B B . 12 ILE HB 1 1
11 26680 2 1 12 ILE HD11 H 4.305 -12.957 -18.269 1.00 . B B . 12 ILE HD11 1 1
11 26681 2 1 12 ILE HD12 H 3.466 -12.075 -16.992 1.00 . B B . 12 ILE HD12 1 1
11 26682 2 1 12 ILE HD13 H 4.295 -13.588 -16.622 1.00 . B B . 12 ILE HD13 1 1
11 26683 2 1 12 ILE HG12 H 6.443 -12.591 -16.882 1.00 . B B . 12 ILE HG12 1 1
11 26684 2 1 12 ILE HG13 H 5.503 -11.417 -15.960 1.00 . B B . 12 ILE HG13 1 1
11 26685 2 1 12 ILE HG21 H 7.301 -11.893 -19.198 1.00 . B B . 12 ILE HG21 1 1
11 26686 2 1 12 ILE HG22 H 6.188 -10.889 -20.128 1.00 . B B . 12 ILE HG22 1 1
11 26687 2 1 12 ILE HG23 H 5.644 -12.431 -19.468 1.00 . B B . 12 ILE HG23 1 1
11 26688 2 1 12 ILE N N 6.426 -9.089 -16.406 1.00 . B B . 12 ILE N 1 1
11 26689 2 1 12 ILE O O 8.311 -9.103 -19.353 1.00 . B B . 12 ILE O 1 1
11 26690 2 1 13 ARG C C 8.048 -6.317 -19.859 1.00 . B B . 13 ARG C 1 1
11 26691 2 1 13 ARG CA C 6.735 -7.050 -20.121 1.00 . B B . 13 ARG CA 1 1
11 26692 2 1 13 ARG CB C 5.591 -6.038 -20.234 1.00 . B B . 13 ARG CB 1 1
11 26693 2 1 13 ARG CD C 4.736 -4.025 -21.446 1.00 . B B . 13 ARG CD 1 1
11 26694 2 1 13 ARG CG C 5.837 -5.087 -21.413 1.00 . B B . 13 ARG CG 1 1
11 26695 2 1 13 ARG CZ C 2.323 -4.060 -21.687 1.00 . B B . 13 ARG CZ 1 1
11 26696 2 1 13 ARG H H 5.627 -7.886 -18.474 1.00 . B B . 13 ARG H 1 1
11 26697 2 1 13 ARG HA H 6.815 -7.608 -21.043 1.00 . B B . 13 ARG HA 1 1
11 26698 2 1 13 ARG HB2 H 4.662 -6.567 -20.391 1.00 . B B . 13 ARG HB2 1 1
11 26699 2 1 13 ARG HB3 H 5.527 -5.466 -19.323 1.00 . B B . 13 ARG HB3 1 1
11 26700 2 1 13 ARG HD2 H 4.578 -3.645 -20.447 1.00 . B B . 13 ARG HD2 1 1
11 26701 2 1 13 ARG HD3 H 5.034 -3.215 -22.095 1.00 . B B . 13 ARG HD3 1 1
11 26702 2 1 13 ARG HE H 3.498 -5.440 -22.502 1.00 . B B . 13 ARG HE 1 1
11 26703 2 1 13 ARG HG2 H 6.796 -4.607 -21.307 1.00 . B B . 13 ARG HG2 1 1
11 26704 2 1 13 ARG HG3 H 5.815 -5.648 -22.336 1.00 . B B . 13 ARG HG3 1 1
11 26705 2 1 13 ARG HH11 H 3.121 -2.611 -20.551 1.00 . B B . 13 ARG HH11 1 1
11 26706 2 1 13 ARG HH12 H 1.399 -2.564 -20.726 1.00 . B B . 13 ARG HH12 1 1
11 26707 2 1 13 ARG HH21 H 1.254 -5.375 -22.753 1.00 . B B . 13 ARG HH21 1 1
11 26708 2 1 13 ARG HH22 H 0.343 -4.125 -21.972 1.00 . B B . 13 ARG HH22 1 1
11 26709 2 1 13 ARG N N 6.448 -7.988 -18.997 1.00 . B B . 13 ARG N 1 1
11 26710 2 1 13 ARG NE N 3.469 -4.628 -21.951 1.00 . B B . 13 ARG NE 1 1
11 26711 2 1 13 ARG NH1 N 2.279 -2.995 -20.929 1.00 . B B . 13 ARG NH1 1 1
11 26712 2 1 13 ARG NH2 N 1.221 -4.558 -22.176 1.00 . B B . 13 ARG NH2 1 1
11 26713 2 1 13 ARG O O 8.889 -6.211 -20.730 1.00 . B B . 13 ARG O 1 1
11 26714 2 1 14 LEU C C 10.588 -6.137 -18.076 1.00 . B B . 14 LEU C 1 1
11 26715 2 1 14 LEU CA C 9.507 -5.104 -18.381 1.00 . B B . 14 LEU CA 1 1
11 26716 2 1 14 LEU CB C 9.281 -4.207 -17.162 1.00 . B B . 14 LEU CB 1 1
11 26717 2 1 14 LEU CD1 C 9.534 -1.977 -18.347 1.00 . B B . 14 LEU CD1 1 1
11 26718 2 1 14 LEU CD2 C 7.357 -3.232 -18.454 1.00 . B B . 14 LEU CD2 1 1
11 26719 2 1 14 LEU CG C 8.572 -2.909 -17.579 1.00 . B B . 14 LEU CG 1 1
11 26720 2 1 14 LEU H H 7.560 -5.900 -17.977 1.00 . B B . 14 LEU H 1 1
11 26721 2 1 14 LEU HA H 9.804 -4.507 -19.230 1.00 . B B . 14 LEU HA 1 1
11 26722 2 1 14 LEU HB2 H 8.659 -4.733 -16.453 1.00 . B B . 14 LEU HB2 1 1
11 26723 2 1 14 LEU HB3 H 10.228 -3.972 -16.699 1.00 . B B . 14 LEU HB3 1 1
11 26724 2 1 14 LEU HD11 H 10.544 -2.100 -17.979 1.00 . B B . 14 LEU HD11 1 1
11 26725 2 1 14 LEU HD12 H 9.227 -0.952 -18.200 1.00 . B B . 14 LEU HD12 1 1
11 26726 2 1 14 LEU HD13 H 9.508 -2.207 -19.404 1.00 . B B . 14 LEU HD13 1 1
11 26727 2 1 14 LEU HD21 H 6.738 -2.350 -18.551 1.00 . B B . 14 LEU HD21 1 1
11 26728 2 1 14 LEU HD22 H 6.786 -4.022 -17.994 1.00 . B B . 14 LEU HD22 1 1
11 26729 2 1 14 LEU HD23 H 7.689 -3.547 -19.431 1.00 . B B . 14 LEU HD23 1 1
11 26730 2 1 14 LEU HG H 8.234 -2.411 -16.690 1.00 . B B . 14 LEU HG 1 1
11 26731 2 1 14 LEU N N 8.243 -5.815 -18.675 1.00 . B B . 14 LEU N 1 1
11 26732 2 1 14 LEU O O 11.734 -5.797 -17.861 1.00 . B B . 14 LEU O 1 1
11 26733 2 1 15 SER C C 12.209 -8.027 -16.729 1.00 . B B . 15 SER C 1 1
11 26734 2 1 15 SER CA C 11.211 -8.494 -17.790 1.00 . B B . 15 SER CA 1 1
11 26735 2 1 15 SER CB C 11.952 -8.837 -19.083 1.00 . B B . 15 SER CB 1 1
11 26736 2 1 15 SER H H 9.292 -7.635 -18.259 1.00 . B B . 15 SER H 1 1
11 26737 2 1 15 SER HA H 10.690 -9.368 -17.431 1.00 . B B . 15 SER HA 1 1
11 26738 2 1 15 SER HB2 H 12.572 -8.006 -19.379 1.00 . B B . 15 SER HB2 1 1
11 26739 2 1 15 SER HB3 H 12.574 -9.707 -18.923 1.00 . B B . 15 SER HB3 1 1
11 26740 2 1 15 SER HG H 10.476 -8.307 -20.241 1.00 . B B . 15 SER HG 1 1
11 26741 2 1 15 SER N N 10.222 -7.403 -18.069 1.00 . B B . 15 SER N 1 1
11 26742 2 1 15 SER O O 13.401 -7.986 -16.960 1.00 . B B . 15 SER O 1 1
11 26743 2 1 15 SER OG O 11.001 -9.100 -20.109 1.00 . B B . 15 SER OG 1 1
11 26744 2 1 16 LEU C C 13.345 -8.325 -13.827 1.00 . B B . 16 LEU C 1 1
11 26745 2 1 16 LEU CA C 12.658 -7.146 -14.518 1.00 . B B . 16 LEU CA 1 1
11 26746 2 1 16 LEU CB C 11.866 -6.334 -13.493 1.00 . B B . 16 LEU CB 1 1
11 26747 2 1 16 LEU CD1 C 10.334 -4.393 -13.164 1.00 . B B . 16 LEU CD1 1 1
11 26748 2 1 16 LEU CD2 C 12.208 -4.215 -14.819 1.00 . B B . 16 LEU CD2 1 1
11 26749 2 1 16 LEU CG C 11.168 -5.160 -14.189 1.00 . B B . 16 LEU CG 1 1
11 26750 2 1 16 LEU H H 10.757 -7.666 -15.417 1.00 . B B . 16 LEU H 1 1
11 26751 2 1 16 LEU HA H 13.413 -6.519 -14.967 1.00 . B B . 16 LEU HA 1 1
11 26752 2 1 16 LEU HB2 H 11.125 -6.970 -13.030 1.00 . B B . 16 LEU HB2 1 1
11 26753 2 1 16 LEU HB3 H 12.537 -5.954 -12.736 1.00 . B B . 16 LEU HB3 1 1
11 26754 2 1 16 LEU HD11 H 9.653 -3.732 -13.681 1.00 . B B . 16 LEU HD11 1 1
11 26755 2 1 16 LEU HD12 H 10.987 -3.811 -12.530 1.00 . B B . 16 LEU HD12 1 1
11 26756 2 1 16 LEU HD13 H 9.772 -5.089 -12.560 1.00 . B B . 16 LEU HD13 1 1
11 26757 2 1 16 LEU HD21 H 11.784 -3.226 -14.930 1.00 . B B . 16 LEU HD21 1 1
11 26758 2 1 16 LEU HD22 H 12.490 -4.587 -15.794 1.00 . B B . 16 LEU HD22 1 1
11 26759 2 1 16 LEU HD23 H 13.084 -4.160 -14.188 1.00 . B B . 16 LEU HD23 1 1
11 26760 2 1 16 LEU HG H 10.516 -5.542 -14.962 1.00 . B B . 16 LEU HG 1 1
11 26761 2 1 16 LEU N N 11.729 -7.644 -15.578 1.00 . B B . 16 LEU N 1 1
11 26762 2 1 16 LEU O O 12.785 -9.391 -13.688 1.00 . B B . 16 LEU O 1 1
11 26763 2 1 17 THR C C 15.231 -9.084 -11.215 1.00 . B B . 17 THR C 1 1
11 26764 2 1 17 THR CA C 15.320 -9.239 -12.732 1.00 . B B . 17 THR CA 1 1
11 26765 2 1 17 THR CB C 16.785 -9.175 -13.161 1.00 . B B . 17 THR CB 1 1
11 26766 2 1 17 THR CG2 C 16.914 -9.662 -14.603 1.00 . B B . 17 THR CG2 1 1
11 26767 2 1 17 THR H H 14.998 -7.265 -13.538 1.00 . B B . 17 THR H 1 1
11 26768 2 1 17 THR HA H 14.906 -10.197 -13.019 1.00 . B B . 17 THR HA 1 1
11 26769 2 1 17 THR HB H 17.379 -9.804 -12.518 1.00 . B B . 17 THR HB 1 1
11 26770 2 1 17 THR HG1 H 16.811 -7.324 -13.761 1.00 . B B . 17 THR HG1 1 1
11 26771 2 1 17 THR HG21 H 16.681 -10.715 -14.649 1.00 . B B . 17 THR HG21 1 1
11 26772 2 1 17 THR HG22 H 17.924 -9.501 -14.948 1.00 . B B . 17 THR HG22 1 1
11 26773 2 1 17 THR HG23 H 16.227 -9.113 -15.231 1.00 . B B . 17 THR HG23 1 1
11 26774 2 1 17 THR N N 14.567 -8.136 -13.404 1.00 . B B . 17 THR N 1 1
11 26775 2 1 17 THR O O 15.304 -7.996 -10.681 1.00 . B B . 17 THR O 1 1
11 26776 2 1 17 THR OG1 O 17.243 -7.832 -13.070 1.00 . B B . 17 THR OG1 1 1
11 26777 2 1 18 ALA C C 16.291 -9.615 -8.439 1.00 . B B . 18 ALA C 1 1
11 26778 2 1 18 ALA CA C 14.973 -10.113 -9.034 1.00 . B B . 18 ALA CA 1 1
11 26779 2 1 18 ALA CB C 14.670 -11.514 -8.501 1.00 . B B . 18 ALA CB 1 1
11 26780 2 1 18 ALA H H 15.016 -11.038 -10.974 1.00 . B B . 18 ALA H 1 1
11 26781 2 1 18 ALA HA H 14.177 -9.440 -8.755 1.00 . B B . 18 ALA HA 1 1
11 26782 2 1 18 ALA HB1 H 15.393 -12.212 -8.894 1.00 . B B . 18 ALA HB1 1 1
11 26783 2 1 18 ALA HB2 H 13.680 -11.810 -8.813 1.00 . B B . 18 ALA HB2 1 1
11 26784 2 1 18 ALA HB3 H 14.722 -11.511 -7.422 1.00 . B B . 18 ALA HB3 1 1
11 26785 2 1 18 ALA N N 15.072 -10.173 -10.518 1.00 . B B . 18 ALA N 1 1
11 26786 2 1 18 ALA O O 16.307 -8.882 -7.471 1.00 . B B . 18 ALA O 1 1
11 26787 2 1 19 LYS C C 18.835 -8.051 -8.577 1.00 . B B . 19 LYS C 1 1
11 26788 2 1 19 LYS CA C 18.713 -9.572 -8.468 1.00 . B B . 19 LYS CA 1 1
11 26789 2 1 19 LYS CB C 19.822 -10.233 -9.286 1.00 . B B . 19 LYS CB 1 1
11 26790 2 1 19 LYS CD C 22.294 -10.555 -9.512 1.00 . B B . 19 LYS CD 1 1
11 26791 2 1 19 LYS CE C 22.168 -12.087 -9.462 1.00 . B B . 19 LYS CE 1 1
11 26792 2 1 19 LYS CG C 21.186 -9.891 -8.684 1.00 . B B . 19 LYS CG 1 1
11 26793 2 1 19 LYS H H 17.360 -10.609 -9.781 1.00 . B B . 19 LYS H 1 1
11 26794 2 1 19 LYS HA H 18.801 -9.872 -7.433 1.00 . B B . 19 LYS HA 1 1
11 26795 2 1 19 LYS HB2 H 19.683 -11.303 -9.273 1.00 . B B . 19 LYS HB2 1 1
11 26796 2 1 19 LYS HB3 H 19.782 -9.877 -10.305 1.00 . B B . 19 LYS HB3 1 1
11 26797 2 1 19 LYS HD2 H 22.217 -10.222 -10.537 1.00 . B B . 19 LYS HD2 1 1
11 26798 2 1 19 LYS HD3 H 23.257 -10.263 -9.116 1.00 . B B . 19 LYS HD3 1 1
11 26799 2 1 19 LYS HE2 H 21.476 -12.416 -10.223 1.00 . B B . 19 LYS HE2 1 1
11 26800 2 1 19 LYS HE3 H 23.136 -12.532 -9.644 1.00 . B B . 19 LYS HE3 1 1
11 26801 2 1 19 LYS HG2 H 21.323 -8.819 -8.699 1.00 . B B . 19 LYS HG2 1 1
11 26802 2 1 19 LYS HG3 H 21.234 -10.243 -7.665 1.00 . B B . 19 LYS HG3 1 1
11 26803 2 1 19 LYS HZ1 H 22.126 -11.947 -7.384 1.00 . B B . 19 LYS HZ1 1 1
11 26804 2 1 19 LYS HZ2 H 21.903 -13.522 -7.978 1.00 . B B . 19 LYS HZ2 1 1
11 26805 2 1 19 LYS HZ3 H 20.642 -12.388 -8.077 1.00 . B B . 19 LYS HZ3 1 1
11 26806 2 1 19 LYS N N 17.396 -10.014 -9.005 1.00 . B B . 19 LYS N 1 1
11 26807 2 1 19 LYS NZ N 21.672 -12.518 -8.124 1.00 . B B . 19 LYS NZ 1 1
11 26808 2 1 19 LYS O O 19.223 -7.382 -7.639 1.00 . B B . 19 LYS O 1 1
11 26809 2 1 20 SER C C 17.676 -5.326 -8.908 1.00 . B B . 20 SER C 1 1
11 26810 2 1 20 SER CA C 18.620 -6.025 -9.886 1.00 . B B . 20 SER CA 1 1
11 26811 2 1 20 SER CB C 18.240 -5.661 -11.322 1.00 . B B . 20 SER CB 1 1
11 26812 2 1 20 SER H H 18.207 -8.058 -10.460 1.00 . B B . 20 SER H 1 1
11 26813 2 1 20 SER HA H 19.636 -5.712 -9.692 1.00 . B B . 20 SER HA 1 1
11 26814 2 1 20 SER HB2 H 18.889 -6.175 -12.009 1.00 . B B . 20 SER HB2 1 1
11 26815 2 1 20 SER HB3 H 17.215 -5.957 -11.508 1.00 . B B . 20 SER HB3 1 1
11 26816 2 1 20 SER HG H 18.960 -3.929 -10.815 1.00 . B B . 20 SER HG 1 1
11 26817 2 1 20 SER N N 18.515 -7.501 -9.715 1.00 . B B . 20 SER N 1 1
11 26818 2 1 20 SER O O 18.035 -4.359 -8.267 1.00 . B B . 20 SER O 1 1
11 26819 2 1 20 SER OG O 18.380 -4.258 -11.503 1.00 . B B . 20 SER OG 1 1
11 26820 2 1 21 VAL C C 16.002 -5.346 -6.412 1.00 . B B . 21 VAL C 1 1
11 26821 2 1 21 VAL CA C 15.500 -5.188 -7.848 1.00 . B B . 21 VAL CA 1 1
11 26822 2 1 21 VAL CB C 14.144 -5.880 -7.991 1.00 . B B . 21 VAL CB 1 1
11 26823 2 1 21 VAL CG1 C 13.174 -5.329 -6.943 1.00 . B B . 21 VAL CG1 1 1
11 26824 2 1 21 VAL CG2 C 13.583 -5.624 -9.392 1.00 . B B . 21 VAL CG2 1 1
11 26825 2 1 21 VAL H H 16.209 -6.598 -9.308 1.00 . B B . 21 VAL H 1 1
11 26826 2 1 21 VAL HA H 15.399 -4.138 -8.080 1.00 . B B . 21 VAL HA 1 1
11 26827 2 1 21 VAL HB H 14.266 -6.943 -7.839 1.00 . B B . 21 VAL HB 1 1
11 26828 2 1 21 VAL HG11 H 13.421 -5.736 -5.974 1.00 . B B . 21 VAL HG11 1 1
11 26829 2 1 21 VAL HG12 H 12.164 -5.609 -7.203 1.00 . B B . 21 VAL HG12 1 1
11 26830 2 1 21 VAL HG13 H 13.251 -4.252 -6.913 1.00 . B B . 21 VAL HG13 1 1
11 26831 2 1 21 VAL HG21 H 12.729 -6.263 -9.563 1.00 . B B . 21 VAL HG21 1 1
11 26832 2 1 21 VAL HG22 H 14.344 -5.839 -10.129 1.00 . B B . 21 VAL HG22 1 1
11 26833 2 1 21 VAL HG23 H 13.282 -4.591 -9.477 1.00 . B B . 21 VAL HG23 1 1
11 26834 2 1 21 VAL N N 16.473 -5.814 -8.785 1.00 . B B . 21 VAL N 1 1
11 26835 2 1 21 VAL O O 15.937 -4.432 -5.613 1.00 . B B . 21 VAL O 1 1
11 26836 2 1 22 ALA C C 18.105 -5.768 -4.348 1.00 . B B . 22 ALA C 1 1
11 26837 2 1 22 ALA CA C 16.979 -6.746 -4.689 1.00 . B B . 22 ALA CA 1 1
11 26838 2 1 22 ALA CB C 17.499 -8.182 -4.586 1.00 . B B . 22 ALA CB 1 1
11 26839 2 1 22 ALA H H 16.522 -7.232 -6.734 1.00 . B B . 22 ALA H 1 1
11 26840 2 1 22 ALA HA H 16.165 -6.612 -3.993 1.00 . B B . 22 ALA HA 1 1
11 26841 2 1 22 ALA HB1 H 18.102 -8.408 -5.453 1.00 . B B . 22 ALA HB1 1 1
11 26842 2 1 22 ALA HB2 H 16.661 -8.863 -4.544 1.00 . B B . 22 ALA HB2 1 1
11 26843 2 1 22 ALA HB3 H 18.096 -8.288 -3.693 1.00 . B B . 22 ALA HB3 1 1
11 26844 2 1 22 ALA N N 16.488 -6.508 -6.076 1.00 . B B . 22 ALA N 1 1
11 26845 2 1 22 ALA O O 18.140 -5.210 -3.270 1.00 . B B . 22 ALA O 1 1
11 26846 2 1 23 GLU C C 19.586 -3.184 -4.789 1.00 . B B . 23 GLU C 1 1
11 26847 2 1 23 GLU CA C 20.138 -4.604 -4.940 1.00 . B B . 23 GLU CA 1 1
11 26848 2 1 23 GLU CB C 21.182 -4.632 -6.064 1.00 . B B . 23 GLU CB 1 1
11 26849 2 1 23 GLU CD C 23.204 -5.820 -6.920 1.00 . B B . 23 GLU CD 1 1
11 26850 2 1 23 GLU CG C 21.985 -5.937 -6.002 1.00 . B B . 23 GLU CG 1 1
11 26851 2 1 23 GLU H H 18.990 -6.004 -6.112 1.00 . B B . 23 GLU H 1 1
11 26852 2 1 23 GLU HA H 20.605 -4.898 -4.011 1.00 . B B . 23 GLU HA 1 1
11 26853 2 1 23 GLU HB2 H 20.678 -4.569 -7.018 1.00 . B B . 23 GLU HB2 1 1
11 26854 2 1 23 GLU HB3 H 21.852 -3.794 -5.956 1.00 . B B . 23 GLU HB3 1 1
11 26855 2 1 23 GLU HG2 H 22.312 -6.119 -4.990 1.00 . B B . 23 GLU HG2 1 1
11 26856 2 1 23 GLU HG3 H 21.367 -6.759 -6.336 1.00 . B B . 23 GLU HG3 1 1
11 26857 2 1 23 GLU N N 19.026 -5.550 -5.246 1.00 . B B . 23 GLU N 1 1
11 26858 2 1 23 GLU O O 19.998 -2.440 -3.923 1.00 . B B . 23 GLU O 1 1
11 26859 2 1 23 GLU OE1 O 23.390 -4.756 -7.488 1.00 . B B . 23 GLU OE1 1 1
11 26860 2 1 23 GLU OE2 O 23.935 -6.790 -7.032 1.00 . B B . 23 GLU OE2 1 1
11 26861 2 1 24 GLU C C 17.288 -1.312 -4.211 1.00 . B B . 24 GLU C 1 1
11 26862 2 1 24 GLU CA C 18.078 -1.429 -5.517 1.00 . B B . 24 GLU CA 1 1
11 26863 2 1 24 GLU CB C 17.143 -1.198 -6.724 1.00 . B B . 24 GLU CB 1 1
11 26864 2 1 24 GLU CD C 17.951 0.936 -7.829 1.00 . B B . 24 GLU CD 1 1
11 26865 2 1 24 GLU CG C 17.929 -0.598 -7.912 1.00 . B B . 24 GLU CG 1 1
11 26866 2 1 24 GLU H H 18.333 -3.415 -6.310 1.00 . B B . 24 GLU H 1 1
11 26867 2 1 24 GLU HA H 18.873 -0.697 -5.521 1.00 . B B . 24 GLU HA 1 1
11 26868 2 1 24 GLU HB2 H 16.729 -2.152 -7.024 1.00 . B B . 24 GLU HB2 1 1
11 26869 2 1 24 GLU HB3 H 16.335 -0.536 -6.449 1.00 . B B . 24 GLU HB3 1 1
11 26870 2 1 24 GLU HG2 H 18.944 -0.969 -7.898 1.00 . B B . 24 GLU HG2 1 1
11 26871 2 1 24 GLU HG3 H 17.456 -0.892 -8.839 1.00 . B B . 24 GLU HG3 1 1
11 26872 2 1 24 GLU N N 18.656 -2.801 -5.620 1.00 . B B . 24 GLU N 1 1
11 26873 2 1 24 GLU O O 17.544 -0.452 -3.392 1.00 . B B . 24 GLU O 1 1
11 26874 2 1 24 GLU OE1 O 17.238 1.488 -7.006 1.00 . B B . 24 GLU OE1 1 1
11 26875 2 1 24 GLU OE2 O 18.687 1.536 -8.597 1.00 . B B . 24 GLU OE2 1 1
11 26876 2 1 25 MET C C 16.417 -2.466 -1.571 1.00 . B B . 25 MET C 1 1
11 26877 2 1 25 MET CA C 15.526 -2.127 -2.765 1.00 . B B . 25 MET CA 1 1
11 26878 2 1 25 MET CB C 14.382 -3.134 -2.868 1.00 . B B . 25 MET CB 1 1
11 26879 2 1 25 MET CE C 11.056 -3.370 -2.523 1.00 . B B . 25 MET CE 1 1
11 26880 2 1 25 MET CG C 13.315 -2.592 -3.821 1.00 . B B . 25 MET CG 1 1
11 26881 2 1 25 MET H H 16.149 -2.863 -4.686 1.00 . B B . 25 MET H 1 1
11 26882 2 1 25 MET HA H 15.119 -1.132 -2.638 1.00 . B B . 25 MET HA 1 1
11 26883 2 1 25 MET HB2 H 14.765 -4.068 -3.250 1.00 . B B . 25 MET HB2 1 1
11 26884 2 1 25 MET HB3 H 13.949 -3.292 -1.892 1.00 . B B . 25 MET HB3 1 1
11 26885 2 1 25 MET HE1 H 11.645 -3.596 -1.645 1.00 . B B . 25 MET HE1 1 1
11 26886 2 1 25 MET HE2 H 10.140 -3.935 -2.493 1.00 . B B . 25 MET HE2 1 1
11 26887 2 1 25 MET HE3 H 10.825 -2.314 -2.546 1.00 . B B . 25 MET HE3 1 1
11 26888 2 1 25 MET HG2 H 12.906 -1.677 -3.419 1.00 . B B . 25 MET HG2 1 1
11 26889 2 1 25 MET HG3 H 13.761 -2.394 -4.785 1.00 . B B . 25 MET HG3 1 1
11 26890 2 1 25 MET N N 16.333 -2.175 -4.013 1.00 . B B . 25 MET N 1 1
11 26891 2 1 25 MET O O 16.289 -1.892 -0.508 1.00 . B B . 25 MET O 1 1
11 26892 2 1 25 MET SD S 11.991 -3.813 -4.008 1.00 . B B . 25 MET SD 1 1
11 26893 2 1 26 GLY C C 17.574 -4.931 0.186 1.00 . B B . 26 GLY C 1 1
11 26894 2 1 26 GLY CA C 18.215 -3.786 -0.602 1.00 . B B . 26 GLY CA 1 1
11 26895 2 1 26 GLY H H 17.398 -3.857 -2.596 1.00 . B B . 26 GLY H 1 1
11 26896 2 1 26 GLY HA2 H 19.169 -4.106 -0.996 1.00 . B B . 26 GLY HA2 1 1
11 26897 2 1 26 GLY HA3 H 18.362 -2.939 0.056 1.00 . B B . 26 GLY HA3 1 1
11 26898 2 1 26 GLY N N 17.317 -3.403 -1.733 1.00 . B B . 26 GLY N 1 1
11 26899 2 1 26 GLY O O 17.675 -4.988 1.395 1.00 . B B . 26 GLY O 1 1
11 26900 2 1 27 ILE C C 16.704 -8.317 -0.405 1.00 . B B . 27 ILE C 1 1
11 26901 2 1 27 ILE CA C 16.245 -6.992 0.209 1.00 . B B . 27 ILE CA 1 1
11 26902 2 1 27 ILE CB C 14.725 -6.866 0.081 1.00 . B B . 27 ILE CB 1 1
11 26903 2 1 27 ILE CD1 C 12.795 -6.882 -1.517 1.00 . B B . 27 ILE CD1 1 1
11 26904 2 1 27 ILE CG1 C 14.319 -6.834 -1.399 1.00 . B B . 27 ILE CG1 1 1
11 26905 2 1 27 ILE CG2 C 14.266 -5.575 0.761 1.00 . B B . 27 ILE CG2 1 1
11 26906 2 1 27 ILE H H 16.841 -5.763 -1.467 1.00 . B B . 27 ILE H 1 1
11 26907 2 1 27 ILE HA H 16.510 -6.990 1.259 1.00 . B B . 27 ILE HA 1 1
11 26908 2 1 27 ILE HB H 14.256 -7.710 0.568 1.00 . B B . 27 ILE HB 1 1
11 26909 2 1 27 ILE HD11 H 12.402 -7.627 -0.840 1.00 . B B . 27 ILE HD11 1 1
11 26910 2 1 27 ILE HD12 H 12.524 -7.139 -2.529 1.00 . B B . 27 ILE HD12 1 1
11 26911 2 1 27 ILE HD13 H 12.382 -5.915 -1.267 1.00 . B B . 27 ILE HD13 1 1
11 26912 2 1 27 ILE HG12 H 14.685 -5.925 -1.851 1.00 . B B . 27 ILE HG12 1 1
11 26913 2 1 27 ILE HG13 H 14.739 -7.684 -1.914 1.00 . B B . 27 ILE HG13 1 1
11 26914 2 1 27 ILE HG21 H 14.577 -5.585 1.796 1.00 . B B . 27 ILE HG21 1 1
11 26915 2 1 27 ILE HG22 H 13.190 -5.503 0.711 1.00 . B B . 27 ILE HG22 1 1
11 26916 2 1 27 ILE HG23 H 14.709 -4.727 0.261 1.00 . B B . 27 ILE HG23 1 1
11 26917 2 1 27 ILE N N 16.909 -5.840 -0.490 1.00 . B B . 27 ILE N 1 1
11 26918 2 1 27 ILE O O 17.315 -8.354 -1.454 1.00 . B B . 27 ILE O 1 1
11 26919 2 1 28 SER C C 15.970 -11.129 -1.472 1.00 . B B . 28 SER C 1 1
11 26920 2 1 28 SER CA C 16.834 -10.735 -0.272 1.00 . B B . 28 SER CA 1 1
11 26921 2 1 28 SER CB C 16.668 -11.774 0.834 1.00 . B B . 28 SER CB 1 1
11 26922 2 1 28 SER H H 15.926 -9.348 1.096 1.00 . B B . 28 SER H 1 1
11 26923 2 1 28 SER HA H 17.869 -10.698 -0.573 1.00 . B B . 28 SER HA 1 1
11 26924 2 1 28 SER HB2 H 17.070 -12.719 0.507 1.00 . B B . 28 SER HB2 1 1
11 26925 2 1 28 SER HB3 H 17.197 -11.444 1.718 1.00 . B B . 28 SER HB3 1 1
11 26926 2 1 28 SER HG H 15.172 -11.874 2.076 1.00 . B B . 28 SER HG 1 1
11 26927 2 1 28 SER N N 16.416 -9.404 0.251 1.00 . B B . 28 SER N 1 1
11 26928 2 1 28 SER O O 14.902 -10.593 -1.689 1.00 . B B . 28 SER O 1 1
11 26929 2 1 28 SER OG O 15.285 -11.929 1.125 1.00 . B B . 28 SER OG 1 1
11 26930 2 1 29 ARG C C 14.361 -13.177 -2.982 1.00 . B B . 29 ARG C 1 1
11 26931 2 1 29 ARG CA C 15.667 -12.521 -3.443 1.00 . B B . 29 ARG CA 1 1
11 26932 2 1 29 ARG CB C 16.507 -13.549 -4.204 1.00 . B B . 29 ARG CB 1 1
11 26933 2 1 29 ARG CD C 18.662 -13.925 -5.445 1.00 . B B . 29 ARG CD 1 1
11 26934 2 1 29 ARG CG C 17.804 -12.893 -4.697 1.00 . B B . 29 ARG CG 1 1
11 26935 2 1 29 ARG CZ C 20.745 -13.756 -4.221 1.00 . B B . 29 ARG CZ 1 1
11 26936 2 1 29 ARG H H 17.299 -12.481 -2.043 1.00 . B B . 29 ARG H 1 1
11 26937 2 1 29 ARG HA H 15.449 -11.678 -4.083 1.00 . B B . 29 ARG HA 1 1
11 26938 2 1 29 ARG HB2 H 16.747 -14.372 -3.547 1.00 . B B . 29 ARG HB2 1 1
11 26939 2 1 29 ARG HB3 H 15.947 -13.915 -5.051 1.00 . B B . 29 ARG HB3 1 1
11 26940 2 1 29 ARG HD2 H 18.518 -14.906 -5.014 1.00 . B B . 29 ARG HD2 1 1
11 26941 2 1 29 ARG HD3 H 18.374 -13.945 -6.488 1.00 . B B . 29 ARG HD3 1 1
11 26942 2 1 29 ARG HE H 20.567 -13.157 -6.107 1.00 . B B . 29 ARG HE 1 1
11 26943 2 1 29 ARG HG2 H 17.560 -12.076 -5.361 1.00 . B B . 29 ARG HG2 1 1
11 26944 2 1 29 ARG HG3 H 18.358 -12.514 -3.851 1.00 . B B . 29 ARG HG3 1 1
11 26945 2 1 29 ARG HH11 H 19.149 -14.495 -3.262 1.00 . B B . 29 ARG HH11 1 1
11 26946 2 1 29 ARG HH12 H 20.612 -14.425 -2.337 1.00 . B B . 29 ARG HH12 1 1
11 26947 2 1 29 ARG HH21 H 22.494 -13.066 -4.914 1.00 . B B . 29 ARG HH21 1 1
11 26948 2 1 29 ARG HH22 H 22.504 -13.616 -3.271 1.00 . B B . 29 ARG HH22 1 1
11 26949 2 1 29 ARG N N 16.435 -12.068 -2.248 1.00 . B B . 29 ARG N 1 1
11 26950 2 1 29 ARG NE N 20.101 -13.547 -5.337 1.00 . B B . 29 ARG NE 1 1
11 26951 2 1 29 ARG NH1 N 20.120 -14.266 -3.193 1.00 . B B . 29 ARG NH1 1 1
11 26952 2 1 29 ARG NH2 N 22.013 -13.456 -4.129 1.00 . B B . 29 ARG NH2 1 1
11 26953 2 1 29 ARG O O 13.316 -12.996 -3.574 1.00 . B B . 29 ARG O 1 1
11 26954 2 1 30 GLN C C 12.203 -13.561 -0.924 1.00 . B B . 30 GLN C 1 1
11 26955 2 1 30 GLN CA C 13.195 -14.615 -1.407 1.00 . B B . 30 GLN CA 1 1
11 26956 2 1 30 GLN CB C 13.572 -15.533 -0.242 1.00 . B B . 30 GLN CB 1 1
11 26957 2 1 30 GLN CD C 12.723 -17.267 1.340 1.00 . B B . 30 GLN CD 1 1
11 26958 2 1 30 GLN CG C 12.328 -16.278 0.243 1.00 . B B . 30 GLN CG 1 1
11 26959 2 1 30 GLN H H 15.274 -14.066 -1.462 1.00 . B B . 30 GLN H 1 1
11 26960 2 1 30 GLN HA H 12.746 -15.200 -2.197 1.00 . B B . 30 GLN HA 1 1
11 26961 2 1 30 GLN HB2 H 14.314 -16.246 -0.572 1.00 . B B . 30 GLN HB2 1 1
11 26962 2 1 30 GLN HB3 H 13.975 -14.943 0.566 1.00 . B B . 30 GLN HB3 1 1
11 26963 2 1 30 GLN HE21 H 10.865 -17.487 2.007 1.00 . B B . 30 GLN HE21 1 1
11 26964 2 1 30 GLN HE22 H 12.043 -18.389 2.832 1.00 . B B . 30 GLN HE22 1 1
11 26965 2 1 30 GLN HG2 H 11.613 -15.570 0.637 1.00 . B B . 30 GLN HG2 1 1
11 26966 2 1 30 GLN HG3 H 11.885 -16.818 -0.581 1.00 . B B . 30 GLN HG3 1 1
11 26967 2 1 30 GLN N N 14.421 -13.940 -1.921 1.00 . B B . 30 GLN N 1 1
11 26968 2 1 30 GLN NE2 N 11.800 -17.756 2.124 1.00 . B B . 30 GLN NE2 1 1
11 26969 2 1 30 GLN O O 11.007 -13.691 -1.099 1.00 . B B . 30 GLN O 1 1
11 26970 2 1 30 GLN OE1 O 13.882 -17.601 1.487 1.00 . B B . 30 GLN OE1 1 1
11 26971 2 1 31 GLN C C 11.045 -10.829 -0.999 1.00 . B B . 31 GLN C 1 1
11 26972 2 1 31 GLN CA C 11.783 -11.452 0.186 1.00 . B B . 31 GLN CA 1 1
11 26973 2 1 31 GLN CB C 12.615 -10.380 0.896 1.00 . B B . 31 GLN CB 1 1
11 26974 2 1 31 GLN CD C 10.876 -9.991 2.652 1.00 . B B . 31 GLN CD 1 1
11 26975 2 1 31 GLN CG C 11.694 -9.337 1.534 1.00 . B B . 31 GLN CG 1 1
11 26976 2 1 31 GLN H H 13.658 -12.434 -0.187 1.00 . B B . 31 GLN H 1 1
11 26977 2 1 31 GLN HA H 11.069 -11.876 0.874 1.00 . B B . 31 GLN HA 1 1
11 26978 2 1 31 GLN HB2 H 13.217 -10.845 1.663 1.00 . B B . 31 GLN HB2 1 1
11 26979 2 1 31 GLN HB3 H 13.261 -9.893 0.180 1.00 . B B . 31 GLN HB3 1 1
11 26980 2 1 31 GLN HE21 H 9.203 -9.030 2.185 1.00 . B B . 31 GLN HE21 1 1
11 26981 2 1 31 GLN HE22 H 9.086 -10.091 3.504 1.00 . B B . 31 GLN HE22 1 1
11 26982 2 1 31 GLN HG2 H 12.291 -8.537 1.947 1.00 . B B . 31 GLN HG2 1 1
11 26983 2 1 31 GLN HG3 H 11.025 -8.938 0.788 1.00 . B B . 31 GLN HG3 1 1
11 26984 2 1 31 GLN N N 12.691 -12.517 -0.315 1.00 . B B . 31 GLN N 1 1
11 26985 2 1 31 GLN NE2 N 9.617 -9.678 2.792 1.00 . B B . 31 GLN NE2 1 1
11 26986 2 1 31 GLN O O 9.875 -10.513 -0.920 1.00 . B B . 31 GLN O 1 1
11 26987 2 1 31 GLN OE1 O 11.389 -10.796 3.405 1.00 . B B . 31 GLN OE1 1 1
11 26988 2 1 32 LEU C C 9.921 -10.957 -3.751 1.00 . B B . 32 LEU C 1 1
11 26989 2 1 32 LEU CA C 11.062 -10.051 -3.290 1.00 . B B . 32 LEU CA 1 1
11 26990 2 1 32 LEU CB C 12.092 -9.908 -4.412 1.00 . B B . 32 LEU CB 1 1
11 26991 2 1 32 LEU CD1 C 10.912 -7.882 -5.345 1.00 . B B . 32 LEU CD1 1 1
11 26992 2 1 32 LEU CD2 C 12.497 -9.218 -6.764 1.00 . B B . 32 LEU CD2 1 1
11 26993 2 1 32 LEU CG C 11.445 -9.292 -5.658 1.00 . B B . 32 LEU CG 1 1
11 26994 2 1 32 LEU H H 12.664 -10.918 -2.144 1.00 . B B . 32 LEU H 1 1
11 26995 2 1 32 LEU HA H 10.672 -9.083 -3.028 1.00 . B B . 32 LEU HA 1 1
11 26996 2 1 32 LEU HB2 H 12.896 -9.270 -4.077 1.00 . B B . 32 LEU HB2 1 1
11 26997 2 1 32 LEU HB3 H 12.488 -10.882 -4.662 1.00 . B B . 32 LEU HB3 1 1
11 26998 2 1 32 LEU HD11 H 10.854 -7.304 -6.256 1.00 . B B . 32 LEU HD11 1 1
11 26999 2 1 32 LEU HD12 H 11.575 -7.386 -4.651 1.00 . B B . 32 LEU HD12 1 1
11 27000 2 1 32 LEU HD13 H 9.927 -7.958 -4.911 1.00 . B B . 32 LEU HD13 1 1
11 27001 2 1 32 LEU HD21 H 13.370 -8.697 -6.399 1.00 . B B . 32 LEU HD21 1 1
11 27002 2 1 32 LEU HD22 H 12.092 -8.689 -7.615 1.00 . B B . 32 LEU HD22 1 1
11 27003 2 1 32 LEU HD23 H 12.773 -10.220 -7.060 1.00 . B B . 32 LEU HD23 1 1
11 27004 2 1 32 LEU HG H 10.627 -9.915 -5.989 1.00 . B B . 32 LEU HG 1 1
11 27005 2 1 32 LEU N N 11.721 -10.653 -2.099 1.00 . B B . 32 LEU N 1 1
11 27006 2 1 32 LEU O O 8.849 -10.497 -4.092 1.00 . B B . 32 LEU O 1 1
11 27007 2 1 33 CYS C C 7.853 -13.033 -3.293 1.00 . B B . 33 CYS C 1 1
11 27008 2 1 33 CYS CA C 9.072 -13.177 -4.207 1.00 . B B . 33 CYS CA 1 1
11 27009 2 1 33 CYS CB C 9.608 -14.608 -4.137 1.00 . B B . 33 CYS CB 1 1
11 27010 2 1 33 CYS H H 11.014 -12.591 -3.484 1.00 . B B . 33 CYS H 1 1
11 27011 2 1 33 CYS HA H 8.791 -12.946 -5.224 1.00 . B B . 33 CYS HA 1 1
11 27012 2 1 33 CYS HB2 H 10.005 -14.795 -3.147 1.00 . B B . 33 CYS HB2 1 1
11 27013 2 1 33 CYS HB3 H 8.811 -15.304 -4.345 1.00 . B B . 33 CYS HB3 1 1
11 27014 2 1 33 CYS HG H 10.793 -14.167 -6.055 1.00 . B B . 33 CYS HG 1 1
11 27015 2 1 33 CYS N N 10.141 -12.241 -3.762 1.00 . B B . 33 CYS N 1 1
11 27016 2 1 33 CYS O O 6.723 -13.106 -3.733 1.00 . B B . 33 CYS O 1 1
11 27017 2 1 33 CYS SG S 10.927 -14.815 -5.360 1.00 . B B . 33 CYS SG 1 1
11 27018 2 1 34 ASN C C 6.141 -11.410 -1.430 1.00 . B B . 34 ASN C 1 1
11 27019 2 1 34 ASN CA C 6.936 -12.671 -1.077 1.00 . B B . 34 ASN CA 1 1
11 27020 2 1 34 ASN CB C 7.489 -12.562 0.349 1.00 . B B . 34 ASN CB 1 1
11 27021 2 1 34 ASN CG C 6.400 -12.924 1.359 1.00 . B B . 34 ASN CG 1 1
11 27022 2 1 34 ASN H H 8.995 -12.764 -1.696 1.00 . B B . 34 ASN H 1 1
11 27023 2 1 34 ASN HA H 6.287 -13.536 -1.152 1.00 . B B . 34 ASN HA 1 1
11 27024 2 1 34 ASN HB2 H 8.321 -13.243 0.462 1.00 . B B . 34 ASN HB2 1 1
11 27025 2 1 34 ASN HB3 H 7.827 -11.552 0.534 1.00 . B B . 34 ASN HB3 1 1
11 27026 2 1 34 ASN HD21 H 7.694 -13.420 2.781 1.00 . B B . 34 ASN HD21 1 1
11 27027 2 1 34 ASN HD22 H 6.059 -13.580 3.203 1.00 . B B . 34 ASN HD22 1 1
11 27028 2 1 34 ASN N N 8.075 -12.824 -2.026 1.00 . B B . 34 ASN N 1 1
11 27029 2 1 34 ASN ND2 N 6.747 -13.342 2.547 1.00 . B B . 34 ASN ND2 1 1
11 27030 2 1 34 ASN O O 4.931 -11.379 -1.324 1.00 . B B . 34 ASN O 1 1
11 27031 2 1 34 ASN OD1 O 5.224 -12.833 1.067 1.00 . B B . 34 ASN OD1 1 1
11 27032 2 1 35 ILE C C 5.141 -9.396 -3.368 1.00 . B B . 35 ILE C 1 1
11 27033 2 1 35 ILE CA C 6.091 -9.113 -2.204 1.00 . B B . 35 ILE CA 1 1
11 27034 2 1 35 ILE CB C 7.109 -8.046 -2.626 1.00 . B B . 35 ILE CB 1 1
11 27035 2 1 35 ILE CD1 C 9.088 -6.714 -1.846 1.00 . B B . 35 ILE CD1 1 1
11 27036 2 1 35 ILE CG1 C 7.948 -7.639 -1.409 1.00 . B B . 35 ILE CG1 1 1
11 27037 2 1 35 ILE CG2 C 6.374 -6.820 -3.182 1.00 . B B . 35 ILE CG2 1 1
11 27038 2 1 35 ILE H H 7.786 -10.413 -1.930 1.00 . B B . 35 ILE H 1 1
11 27039 2 1 35 ILE HA H 5.527 -8.761 -1.351 1.00 . B B . 35 ILE HA 1 1
11 27040 2 1 35 ILE HB H 7.754 -8.452 -3.391 1.00 . B B . 35 ILE HB 1 1
11 27041 2 1 35 ILE HD11 H 8.699 -5.721 -2.015 1.00 . B B . 35 ILE HD11 1 1
11 27042 2 1 35 ILE HD12 H 9.528 -7.083 -2.760 1.00 . B B . 35 ILE HD12 1 1
11 27043 2 1 35 ILE HD13 H 9.842 -6.677 -1.073 1.00 . B B . 35 ILE HD13 1 1
11 27044 2 1 35 ILE HG12 H 7.320 -7.123 -0.696 1.00 . B B . 35 ILE HG12 1 1
11 27045 2 1 35 ILE HG13 H 8.363 -8.522 -0.948 1.00 . B B . 35 ILE HG13 1 1
11 27046 2 1 35 ILE HG21 H 7.062 -5.994 -3.280 1.00 . B B . 35 ILE HG21 1 1
11 27047 2 1 35 ILE HG22 H 5.576 -6.545 -2.510 1.00 . B B . 35 ILE HG22 1 1
11 27048 2 1 35 ILE HG23 H 5.961 -7.057 -4.152 1.00 . B B . 35 ILE HG23 1 1
11 27049 2 1 35 ILE N N 6.810 -10.370 -1.849 1.00 . B B . 35 ILE N 1 1
11 27050 2 1 35 ILE O O 4.011 -8.952 -3.385 1.00 . B B . 35 ILE O 1 1
11 27051 2 1 36 GLU C C 3.559 -11.303 -5.058 1.00 . B B . 36 GLU C 1 1
11 27052 2 1 36 GLU CA C 4.740 -10.447 -5.513 1.00 . B B . 36 GLU CA 1 1
11 27053 2 1 36 GLU CB C 5.567 -11.242 -6.521 1.00 . B B . 36 GLU CB 1 1
11 27054 2 1 36 GLU CD C 7.738 -11.330 -7.744 1.00 . B B . 36 GLU CD 1 1
11 27055 2 1 36 GLU CG C 6.836 -10.462 -6.867 1.00 . B B . 36 GLU CG 1 1
11 27056 2 1 36 GLU H H 6.514 -10.474 -4.301 1.00 . B B . 36 GLU H 1 1
11 27057 2 1 36 GLU HA H 4.383 -9.533 -5.968 1.00 . B B . 36 GLU HA 1 1
11 27058 2 1 36 GLU HB2 H 5.832 -12.198 -6.094 1.00 . B B . 36 GLU HB2 1 1
11 27059 2 1 36 GLU HB3 H 4.987 -11.395 -7.419 1.00 . B B . 36 GLU HB3 1 1
11 27060 2 1 36 GLU HG2 H 6.572 -9.561 -7.402 1.00 . B B . 36 GLU HG2 1 1
11 27061 2 1 36 GLU HG3 H 7.362 -10.202 -5.960 1.00 . B B . 36 GLU HG3 1 1
11 27062 2 1 36 GLU N N 5.598 -10.131 -4.339 1.00 . B B . 36 GLU N 1 1
11 27063 2 1 36 GLU O O 2.455 -11.177 -5.553 1.00 . B B . 36 GLU O 1 1
11 27064 2 1 36 GLU OE1 O 7.246 -12.317 -8.267 1.00 . B B . 36 GLU OE1 1 1
11 27065 2 1 36 GLU OE2 O 8.908 -11.009 -7.858 1.00 . B B . 36 GLU OE2 1 1
11 27066 2 1 37 GLN C C 1.754 -12.226 -2.748 1.00 . B B . 37 GLN C 1 1
11 27067 2 1 37 GLN CA C 2.693 -13.054 -3.624 1.00 . B B . 37 GLN CA 1 1
11 27068 2 1 37 GLN CB C 3.309 -14.189 -2.796 1.00 . B B . 37 GLN CB 1 1
11 27069 2 1 37 GLN CD C 2.157 -16.032 -4.028 1.00 . B B . 37 GLN CD 1 1
11 27070 2 1 37 GLN CG C 2.318 -15.347 -2.666 1.00 . B B . 37 GLN CG 1 1
11 27071 2 1 37 GLN H H 4.684 -12.257 -3.738 1.00 . B B . 37 GLN H 1 1
11 27072 2 1 37 GLN HA H 2.147 -13.465 -4.462 1.00 . B B . 37 GLN HA 1 1
11 27073 2 1 37 GLN HB2 H 4.206 -14.540 -3.288 1.00 . B B . 37 GLN HB2 1 1
11 27074 2 1 37 GLN HB3 H 3.563 -13.824 -1.812 1.00 . B B . 37 GLN HB3 1 1
11 27075 2 1 37 GLN HE21 H 0.193 -16.267 -3.847 1.00 . B B . 37 GLN HE21 1 1
11 27076 2 1 37 GLN HE22 H 0.865 -16.852 -5.291 1.00 . B B . 37 GLN HE22 1 1
11 27077 2 1 37 GLN HG2 H 2.696 -16.058 -1.946 1.00 . B B . 37 GLN HG2 1 1
11 27078 2 1 37 GLN HG3 H 1.364 -14.970 -2.337 1.00 . B B . 37 GLN HG3 1 1
11 27079 2 1 37 GLN N N 3.787 -12.176 -4.119 1.00 . B B . 37 GLN N 1 1
11 27080 2 1 37 GLN NE2 N 0.974 -16.416 -4.421 1.00 . B B . 37 GLN NE2 1 1
11 27081 2 1 37 GLN O O 1.242 -12.692 -1.750 1.00 . B B . 37 GLN O 1 1
11 27082 2 1 37 GLN OE1 O 3.123 -16.221 -4.740 1.00 . B B . 37 GLN OE1 1 1
11 27083 2 1 38 SER C C -0.808 -10.597 -2.434 1.00 . B B . 38 SER C 1 1
11 27084 2 1 38 SER CA C 0.640 -10.124 -2.293 1.00 . B B . 38 SER CA 1 1
11 27085 2 1 38 SER CB C 0.756 -8.682 -2.785 1.00 . B B . 38 SER CB 1 1
11 27086 2 1 38 SER H H 1.964 -10.638 -3.913 1.00 . B B . 38 SER H 1 1
11 27087 2 1 38 SER HA H 0.935 -10.175 -1.255 1.00 . B B . 38 SER HA 1 1
11 27088 2 1 38 SER HB2 H 1.772 -8.343 -2.677 1.00 . B B . 38 SER HB2 1 1
11 27089 2 1 38 SER HB3 H 0.472 -8.635 -3.828 1.00 . B B . 38 SER HB3 1 1
11 27090 2 1 38 SER HG H 0.384 -7.586 -1.224 1.00 . B B . 38 SER HG 1 1
11 27091 2 1 38 SER N N 1.535 -10.994 -3.109 1.00 . B B . 38 SER N 1 1
11 27092 2 1 38 SER O O -1.477 -10.302 -3.402 1.00 . B B . 38 SER O 1 1
11 27093 2 1 38 SER OG O -0.098 -7.852 -2.011 1.00 . B B . 38 SER OG 1 1
11 27094 2 1 39 GLU C C -3.646 -10.614 -1.443 1.00 . B B . 39 GLU C 1 1
11 27095 2 1 39 GLU CA C -2.700 -11.813 -1.549 1.00 . B B . 39 GLU CA 1 1
11 27096 2 1 39 GLU CB C -2.954 -12.789 -0.396 1.00 . B B . 39 GLU CB 1 1
11 27097 2 1 39 GLU CD C -2.307 -14.754 -1.813 1.00 . B B . 39 GLU CD 1 1
11 27098 2 1 39 GLU CG C -2.002 -13.984 -0.527 1.00 . B B . 39 GLU CG 1 1
11 27099 2 1 39 GLU H H -0.747 -11.548 -0.700 1.00 . B B . 39 GLU H 1 1
11 27100 2 1 39 GLU HA H -2.859 -12.313 -2.493 1.00 . B B . 39 GLU HA 1 1
11 27101 2 1 39 GLU HB2 H -2.777 -12.289 0.547 1.00 . B B . 39 GLU HB2 1 1
11 27102 2 1 39 GLU HB3 H -3.975 -13.138 -0.432 1.00 . B B . 39 GLU HB3 1 1
11 27103 2 1 39 GLU HG2 H -0.982 -13.628 -0.555 1.00 . B B . 39 GLU HG2 1 1
11 27104 2 1 39 GLU HG3 H -2.129 -14.641 0.320 1.00 . B B . 39 GLU HG3 1 1
11 27105 2 1 39 GLU N N -1.298 -11.325 -1.472 1.00 . B B . 39 GLU N 1 1
11 27106 2 1 39 GLU O O -3.906 -10.107 -0.372 1.00 . B B . 39 GLU O 1 1
11 27107 2 1 39 GLU OE1 O -3.430 -15.214 -1.956 1.00 . B B . 39 GLU OE1 1 1
11 27108 2 1 39 GLU OE2 O -1.418 -14.860 -2.643 1.00 . B B . 39 GLU OE2 1 1
11 27109 2 1 40 THR C C -4.359 -7.764 -1.983 1.00 . B B . 40 THR C 1 1
11 27110 2 1 40 THR CA C -5.070 -8.983 -2.580 1.00 . B B . 40 THR CA 1 1
11 27111 2 1 40 THR CB C -6.343 -9.301 -1.785 1.00 . B B . 40 THR CB 1 1
11 27112 2 1 40 THR CG2 C -7.309 -8.116 -1.866 1.00 . B B . 40 THR CG2 1 1
11 27113 2 1 40 THR H H -3.898 -10.591 -3.404 1.00 . B B . 40 THR H 1 1
11 27114 2 1 40 THR HA H -5.341 -8.761 -3.603 1.00 . B B . 40 THR HA 1 1
11 27115 2 1 40 THR HB H -6.099 -9.491 -0.755 1.00 . B B . 40 THR HB 1 1
11 27116 2 1 40 THR HG1 H -7.148 -11.068 -1.639 1.00 . B B . 40 THR HG1 1 1
11 27117 2 1 40 THR HG21 H -7.579 -7.941 -2.895 1.00 . B B . 40 THR HG21 1 1
11 27118 2 1 40 THR HG22 H -6.834 -7.234 -1.463 1.00 . B B . 40 THR HG22 1 1
11 27119 2 1 40 THR HG23 H -8.197 -8.337 -1.293 1.00 . B B . 40 THR HG23 1 1
11 27120 2 1 40 THR N N -4.144 -10.159 -2.562 1.00 . B B . 40 THR N 1 1
11 27121 2 1 40 THR O O -3.569 -7.879 -1.067 1.00 . B B . 40 THR O 1 1
11 27122 2 1 40 THR OG1 O -6.967 -10.448 -2.348 1.00 . B B . 40 THR OG1 1 1
11 27123 2 1 41 ALA C C -4.458 -5.011 -0.602 1.00 . B B . 41 ALA C 1 1
11 27124 2 1 41 ALA CA C -3.934 -5.371 -2.006 1.00 . B B . 41 ALA CA 1 1
11 27125 2 1 41 ALA CB C -4.219 -4.210 -2.961 1.00 . B B . 41 ALA CB 1 1
11 27126 2 1 41 ALA H H -5.242 -6.531 -3.266 1.00 . B B . 41 ALA H 1 1
11 27127 2 1 41 ALA HA H -2.874 -5.554 -1.977 1.00 . B B . 41 ALA HA 1 1
11 27128 2 1 41 ALA HB1 H -5.281 -4.012 -2.985 1.00 . B B . 41 ALA HB1 1 1
11 27129 2 1 41 ALA HB2 H -3.880 -4.469 -3.952 1.00 . B B . 41 ALA HB2 1 1
11 27130 2 1 41 ALA HB3 H -3.697 -3.326 -2.622 1.00 . B B . 41 ALA HB3 1 1
11 27131 2 1 41 ALA N N -4.616 -6.597 -2.517 1.00 . B B . 41 ALA N 1 1
11 27132 2 1 41 ALA O O -5.633 -5.152 -0.328 1.00 . B B . 41 ALA O 1 1
11 27133 2 1 42 PRO C C -4.807 -2.834 1.714 1.00 . B B . 42 PRO C 1 1
11 27134 2 1 42 PRO CA C -4.003 -4.143 1.671 1.00 . B B . 42 PRO CA 1 1
11 27135 2 1 42 PRO CB C -2.664 -3.991 2.405 1.00 . B B . 42 PRO CB 1 1
11 27136 2 1 42 PRO CD C -2.150 -4.318 0.069 1.00 . B B . 42 PRO CD 1 1
11 27137 2 1 42 PRO CG C -1.689 -3.604 1.341 1.00 . B B . 42 PRO CG 1 1
11 27138 2 1 42 PRO HA H -4.571 -4.937 2.127 1.00 . B B . 42 PRO HA 1 1
11 27139 2 1 42 PRO HB2 H -2.729 -3.220 3.164 1.00 . B B . 42 PRO HB2 1 1
11 27140 2 1 42 PRO HB3 H -2.371 -4.931 2.852 1.00 . B B . 42 PRO HB3 1 1
11 27141 2 1 42 PRO HD2 H -1.975 -3.697 -0.801 1.00 . B B . 42 PRO HD2 1 1
11 27142 2 1 42 PRO HD3 H -1.645 -5.268 -0.037 1.00 . B B . 42 PRO HD3 1 1
11 27143 2 1 42 PRO HG2 H -1.702 -2.531 1.196 1.00 . B B . 42 PRO HG2 1 1
11 27144 2 1 42 PRO HG3 H -0.692 -3.932 1.604 1.00 . B B . 42 PRO HG3 1 1
11 27145 2 1 42 PRO N N -3.599 -4.535 0.283 1.00 . B B . 42 PRO N 1 1
11 27146 2 1 42 PRO O O -4.782 -2.043 0.793 1.00 . B B . 42 PRO O 1 1
11 27147 2 1 43 VAL C C -5.395 -0.138 2.839 1.00 . B B . 43 VAL C 1 1
11 27148 2 1 43 VAL CA C -6.320 -1.356 2.919 1.00 . B B . 43 VAL CA 1 1
11 27149 2 1 43 VAL CB C -7.055 -1.371 4.264 1.00 . B B . 43 VAL CB 1 1
11 27150 2 1 43 VAL CG1 C -8.072 -2.514 4.276 1.00 . B B . 43 VAL CG1 1 1
11 27151 2 1 43 VAL CG2 C -6.049 -1.589 5.395 1.00 . B B . 43 VAL CG2 1 1
11 27152 2 1 43 VAL H H -5.510 -3.257 3.522 1.00 . B B . 43 VAL H 1 1
11 27153 2 1 43 VAL HA H -7.042 -1.312 2.115 1.00 . B B . 43 VAL HA 1 1
11 27154 2 1 43 VAL HB H -7.568 -0.430 4.408 1.00 . B B . 43 VAL HB 1 1
11 27155 2 1 43 VAL HG11 H -8.418 -2.681 5.286 1.00 . B B . 43 VAL HG11 1 1
11 27156 2 1 43 VAL HG12 H -7.605 -3.414 3.903 1.00 . B B . 43 VAL HG12 1 1
11 27157 2 1 43 VAL HG13 H -8.912 -2.258 3.646 1.00 . B B . 43 VAL HG13 1 1
11 27158 2 1 43 VAL HG21 H -6.552 -1.488 6.346 1.00 . B B . 43 VAL HG21 1 1
11 27159 2 1 43 VAL HG22 H -5.260 -0.858 5.326 1.00 . B B . 43 VAL HG22 1 1
11 27160 2 1 43 VAL HG23 H -5.631 -2.581 5.315 1.00 . B B . 43 VAL HG23 1 1
11 27161 2 1 43 VAL N N -5.513 -2.604 2.790 1.00 . B B . 43 VAL N 1 1
11 27162 2 1 43 VAL O O -5.826 0.962 2.555 1.00 . B B . 43 VAL O 1 1
11 27163 2 1 44 VAL C C -3.155 1.388 1.608 1.00 . B B . 44 VAL C 1 1
11 27164 2 1 44 VAL CA C -3.170 0.812 3.028 1.00 . B B . 44 VAL CA 1 1
11 27165 2 1 44 VAL CB C -1.776 0.297 3.390 1.00 . B B . 44 VAL CB 1 1
11 27166 2 1 44 VAL CG1 C -0.746 1.409 3.194 1.00 . B B . 44 VAL CG1 1 1
11 27167 2 1 44 VAL CG2 C -1.767 -0.159 4.851 1.00 . B B . 44 VAL CG2 1 1
11 27168 2 1 44 VAL H H -3.806 -1.225 3.312 1.00 . B B . 44 VAL H 1 1
11 27169 2 1 44 VAL HA H -3.469 1.579 3.730 1.00 . B B . 44 VAL HA 1 1
11 27170 2 1 44 VAL HB H -1.526 -0.536 2.750 1.00 . B B . 44 VAL HB 1 1
11 27171 2 1 44 VAL HG11 H -0.604 1.588 2.138 1.00 . B B . 44 VAL HG11 1 1
11 27172 2 1 44 VAL HG12 H 0.195 1.111 3.637 1.00 . B B . 44 VAL HG12 1 1
11 27173 2 1 44 VAL HG13 H -1.095 2.314 3.670 1.00 . B B . 44 VAL HG13 1 1
11 27174 2 1 44 VAL HG21 H -1.756 0.704 5.499 1.00 . B B . 44 VAL HG21 1 1
11 27175 2 1 44 VAL HG22 H -0.888 -0.760 5.036 1.00 . B B . 44 VAL HG22 1 1
11 27176 2 1 44 VAL HG23 H -2.651 -0.747 5.049 1.00 . B B . 44 VAL HG23 1 1
11 27177 2 1 44 VAL N N -4.130 -0.327 3.088 1.00 . B B . 44 VAL N 1 1
11 27178 2 1 44 VAL O O -3.208 2.588 1.408 1.00 . B B . 44 VAL O 1 1
11 27179 2 1 45 VAL C C -4.393 1.753 -1.075 1.00 . B B . 45 VAL C 1 1
11 27180 2 1 45 VAL CA C -3.081 1.021 -0.789 1.00 . B B . 45 VAL CA 1 1
11 27181 2 1 45 VAL CB C -2.940 -0.178 -1.731 1.00 . B B . 45 VAL CB 1 1
11 27182 2 1 45 VAL CG1 C -3.111 0.279 -3.181 1.00 . B B . 45 VAL CG1 1 1
11 27183 2 1 45 VAL CG2 C -1.553 -0.801 -1.554 1.00 . B B . 45 VAL CG2 1 1
11 27184 2 1 45 VAL H H -3.060 -0.423 0.804 1.00 . B B . 45 VAL H 1 1
11 27185 2 1 45 VAL HA H -2.250 1.698 -0.935 1.00 . B B . 45 VAL HA 1 1
11 27186 2 1 45 VAL HB H -3.698 -0.911 -1.496 1.00 . B B . 45 VAL HB 1 1
11 27187 2 1 45 VAL HG11 H -2.529 1.173 -3.349 1.00 . B B . 45 VAL HG11 1 1
11 27188 2 1 45 VAL HG12 H -4.153 0.486 -3.373 1.00 . B B . 45 VAL HG12 1 1
11 27189 2 1 45 VAL HG13 H -2.769 -0.500 -3.847 1.00 . B B . 45 VAL HG13 1 1
11 27190 2 1 45 VAL HG21 H -0.807 -0.150 -1.988 1.00 . B B . 45 VAL HG21 1 1
11 27191 2 1 45 VAL HG22 H -1.522 -1.760 -2.048 1.00 . B B . 45 VAL HG22 1 1
11 27192 2 1 45 VAL HG23 H -1.349 -0.931 -0.502 1.00 . B B . 45 VAL HG23 1 1
11 27193 2 1 45 VAL N N -3.092 0.539 0.620 1.00 . B B . 45 VAL N 1 1
11 27194 2 1 45 VAL O O -4.414 2.801 -1.689 1.00 . B B . 45 VAL O 1 1
11 27195 2 1 46 LYS C C -6.806 3.249 -0.223 1.00 . B B . 46 LYS C 1 1
11 27196 2 1 46 LYS CA C -6.804 1.860 -0.866 1.00 . B B . 46 LYS CA 1 1
11 27197 2 1 46 LYS CB C -7.912 1.008 -0.242 1.00 . B B . 46 LYS CB 1 1
11 27198 2 1 46 LYS CD C -9.125 -1.171 -0.362 1.00 . B B . 46 LYS CD 1 1
11 27199 2 1 46 LYS CE C -9.279 -2.483 -1.138 1.00 . B B . 46 LYS CE 1 1
11 27200 2 1 46 LYS CG C -8.018 -0.323 -0.990 1.00 . B B . 46 LYS CG 1 1
11 27201 2 1 46 LYS H H -5.446 0.363 -0.131 1.00 . B B . 46 LYS H 1 1
11 27202 2 1 46 LYS HA H -6.974 1.953 -1.929 1.00 . B B . 46 LYS HA 1 1
11 27203 2 1 46 LYS HB2 H -7.680 0.821 0.797 1.00 . B B . 46 LYS HB2 1 1
11 27204 2 1 46 LYS HB3 H -8.852 1.533 -0.313 1.00 . B B . 46 LYS HB3 1 1
11 27205 2 1 46 LYS HD2 H -8.873 -1.390 0.664 1.00 . B B . 46 LYS HD2 1 1
11 27206 2 1 46 LYS HD3 H -10.057 -0.626 -0.394 1.00 . B B . 46 LYS HD3 1 1
11 27207 2 1 46 LYS HE2 H -10.228 -2.937 -0.892 1.00 . B B . 46 LYS HE2 1 1
11 27208 2 1 46 LYS HE3 H -9.241 -2.283 -2.199 1.00 . B B . 46 LYS HE3 1 1
11 27209 2 1 46 LYS HG2 H -8.252 -0.135 -2.029 1.00 . B B . 46 LYS HG2 1 1
11 27210 2 1 46 LYS HG3 H -7.079 -0.852 -0.922 1.00 . B B . 46 LYS HG3 1 1
11 27211 2 1 46 LYS HZ1 H -7.274 -3.048 -1.138 1.00 . B B . 46 LYS HZ1 1 1
11 27212 2 1 46 LYS HZ2 H -8.363 -4.352 -1.172 1.00 . B B . 46 LYS HZ2 1 1
11 27213 2 1 46 LYS HZ3 H -8.115 -3.485 0.268 1.00 . B B . 46 LYS HZ3 1 1
11 27214 2 1 46 LYS N N -5.488 1.207 -0.628 1.00 . B B . 46 LYS N 1 1
11 27215 2 1 46 LYS NZ N -8.174 -3.412 -0.767 1.00 . B B . 46 LYS NZ 1 1
11 27216 2 1 46 LYS O O -7.354 4.189 -0.761 1.00 . B B . 46 LYS O 1 1
11 27217 2 1 47 TYR C C -5.501 5.730 0.661 1.00 . B B . 47 TYR C 1 1
11 27218 2 1 47 TYR CA C -6.167 4.719 1.594 1.00 . B B . 47 TYR CA 1 1
11 27219 2 1 47 TYR CB C -5.367 4.618 2.892 1.00 . B B . 47 TYR CB 1 1
11 27220 2 1 47 TYR CD1 C -6.390 6.448 4.281 1.00 . B B . 47 TYR CD1 1 1
11 27221 2 1 47 TYR CD2 C -4.160 6.776 3.387 1.00 . B B . 47 TYR CD2 1 1
11 27222 2 1 47 TYR CE1 C -6.339 7.714 4.876 1.00 . B B . 47 TYR CE1 1 1
11 27223 2 1 47 TYR CE2 C -4.108 8.041 3.983 1.00 . B B . 47 TYR CE2 1 1
11 27224 2 1 47 TYR CG C -5.301 5.980 3.536 1.00 . B B . 47 TYR CG 1 1
11 27225 2 1 47 TYR CZ C -5.197 8.510 4.728 1.00 . B B . 47 TYR CZ 1 1
11 27226 2 1 47 TYR H H -5.756 2.619 1.342 1.00 . B B . 47 TYR H 1 1
11 27227 2 1 47 TYR HA H -7.177 5.036 1.813 1.00 . B B . 47 TYR HA 1 1
11 27228 2 1 47 TYR HB2 H -5.852 3.924 3.562 1.00 . B B . 47 TYR HB2 1 1
11 27229 2 1 47 TYR HB3 H -4.366 4.273 2.675 1.00 . B B . 47 TYR HB3 1 1
11 27230 2 1 47 TYR HD1 H -7.270 5.833 4.396 1.00 . B B . 47 TYR HD1 1 1
11 27231 2 1 47 TYR HD2 H -3.320 6.413 2.813 1.00 . B B . 47 TYR HD2 1 1
11 27232 2 1 47 TYR HE1 H -7.178 8.076 5.450 1.00 . B B . 47 TYR HE1 1 1
11 27233 2 1 47 TYR HE2 H -3.229 8.655 3.868 1.00 . B B . 47 TYR HE2 1 1
11 27234 2 1 47 TYR HH H -4.603 9.695 6.101 1.00 . B B . 47 TYR HH 1 1
11 27235 2 1 47 TYR N N -6.196 3.388 0.924 1.00 . B B . 47 TYR N 1 1
11 27236 2 1 47 TYR O O -5.965 6.846 0.499 1.00 . B B . 47 TYR O 1 1
11 27237 2 1 47 TYR OH O -5.147 9.758 5.312 1.00 . B B . 47 TYR OH 1 1
11 27238 2 1 48 ILE C C -4.710 6.619 -2.026 1.00 . B B . 48 ILE C 1 1
11 27239 2 1 48 ILE CA C -3.739 6.278 -0.901 1.00 . B B . 48 ILE CA 1 1
11 27240 2 1 48 ILE CB C -2.493 5.605 -1.479 1.00 . B B . 48 ILE CB 1 1
11 27241 2 1 48 ILE CD1 C -0.337 4.503 -0.870 1.00 . B B . 48 ILE CD1 1 1
11 27242 2 1 48 ILE CG1 C -1.465 5.405 -0.364 1.00 . B B . 48 ILE CG1 1 1
11 27243 2 1 48 ILE CG2 C -1.892 6.493 -2.573 1.00 . B B . 48 ILE CG2 1 1
11 27244 2 1 48 ILE H H -4.074 4.437 0.167 1.00 . B B . 48 ILE H 1 1
11 27245 2 1 48 ILE HA H -3.460 7.181 -0.376 1.00 . B B . 48 ILE HA 1 1
11 27246 2 1 48 ILE HB H -2.762 4.648 -1.902 1.00 . B B . 48 ILE HB 1 1
11 27247 2 1 48 ILE HD11 H 0.094 4.931 -1.762 1.00 . B B . 48 ILE HD11 1 1
11 27248 2 1 48 ILE HD12 H -0.734 3.525 -1.095 1.00 . B B . 48 ILE HD12 1 1
11 27249 2 1 48 ILE HD13 H 0.426 4.417 -0.109 1.00 . B B . 48 ILE HD13 1 1
11 27250 2 1 48 ILE HG12 H -1.057 6.363 -0.072 1.00 . B B . 48 ILE HG12 1 1
11 27251 2 1 48 ILE HG13 H -1.939 4.940 0.485 1.00 . B B . 48 ILE HG13 1 1
11 27252 2 1 48 ILE HG21 H -1.861 7.516 -2.230 1.00 . B B . 48 ILE HG21 1 1
11 27253 2 1 48 ILE HG22 H -2.501 6.429 -3.463 1.00 . B B . 48 ILE HG22 1 1
11 27254 2 1 48 ILE HG23 H -0.889 6.160 -2.800 1.00 . B B . 48 ILE HG23 1 1
11 27255 2 1 48 ILE N N -4.425 5.344 0.033 1.00 . B B . 48 ILE N 1 1
11 27256 2 1 48 ILE O O -4.830 7.756 -2.438 1.00 . B B . 48 ILE O 1 1
11 27257 2 1 49 ALA C C -7.348 7.003 -3.169 1.00 . B B . 49 ALA C 1 1
11 27258 2 1 49 ALA CA C -6.388 5.900 -3.610 1.00 . B B . 49 ALA CA 1 1
11 27259 2 1 49 ALA CB C -7.176 4.622 -3.904 1.00 . B B . 49 ALA CB 1 1
11 27260 2 1 49 ALA H H -5.310 4.733 -2.165 1.00 . B B . 49 ALA H 1 1
11 27261 2 1 49 ALA HA H -5.861 6.212 -4.497 1.00 . B B . 49 ALA HA 1 1
11 27262 2 1 49 ALA HB1 H -6.496 3.784 -3.942 1.00 . B B . 49 ALA HB1 1 1
11 27263 2 1 49 ALA HB2 H -7.678 4.720 -4.853 1.00 . B B . 49 ALA HB2 1 1
11 27264 2 1 49 ALA HB3 H -7.906 4.460 -3.123 1.00 . B B . 49 ALA HB3 1 1
11 27265 2 1 49 ALA N N -5.415 5.639 -2.519 1.00 . B B . 49 ALA N 1 1
11 27266 2 1 49 ALA O O -7.764 7.822 -3.958 1.00 . B B . 49 ALA O 1 1
11 27267 2 1 50 PHE C C -7.942 9.460 -1.656 1.00 . B B . 50 PHE C 1 1
11 27268 2 1 50 PHE CA C -8.620 8.106 -1.438 1.00 . B B . 50 PHE CA 1 1
11 27269 2 1 50 PHE CB C -8.909 7.895 0.053 1.00 . B B . 50 PHE CB 1 1
11 27270 2 1 50 PHE CD1 C -10.074 9.976 0.880 1.00 . B B . 50 PHE CD1 1 1
11 27271 2 1 50 PHE CD2 C -11.400 8.003 0.399 1.00 . B B . 50 PHE CD2 1 1
11 27272 2 1 50 PHE CE1 C -11.236 10.663 1.257 1.00 . B B . 50 PHE CE1 1 1
11 27273 2 1 50 PHE CE2 C -12.560 8.690 0.774 1.00 . B B . 50 PHE CE2 1 1
11 27274 2 1 50 PHE CG C -10.157 8.646 0.451 1.00 . B B . 50 PHE CG 1 1
11 27275 2 1 50 PHE CZ C -12.478 10.020 1.204 1.00 . B B . 50 PHE CZ 1 1
11 27276 2 1 50 PHE H H -7.348 6.376 -1.281 1.00 . B B . 50 PHE H 1 1
11 27277 2 1 50 PHE HA H -9.542 8.066 -2.002 1.00 . B B . 50 PHE HA 1 1
11 27278 2 1 50 PHE HB2 H -9.051 6.841 0.242 1.00 . B B . 50 PHE HB2 1 1
11 27279 2 1 50 PHE HB3 H -8.073 8.253 0.637 1.00 . B B . 50 PHE HB3 1 1
11 27280 2 1 50 PHE HD1 H -9.116 10.473 0.919 1.00 . B B . 50 PHE HD1 1 1
11 27281 2 1 50 PHE HD2 H -11.463 6.978 0.068 1.00 . B B . 50 PHE HD2 1 1
11 27282 2 1 50 PHE HE1 H -11.172 11.688 1.589 1.00 . B B . 50 PHE HE1 1 1
11 27283 2 1 50 PHE HE2 H -13.519 8.194 0.734 1.00 . B B . 50 PHE HE2 1 1
11 27284 2 1 50 PHE HZ H -13.373 10.549 1.495 1.00 . B B . 50 PHE HZ 1 1
11 27285 2 1 50 PHE N N -7.697 7.039 -1.911 1.00 . B B . 50 PHE N 1 1
11 27286 2 1 50 PHE O O -8.522 10.379 -2.200 1.00 . B B . 50 PHE O 1 1
11 27287 2 1 51 LEU C C -5.787 11.119 -2.943 1.00 . B B . 51 LEU C 1 1
11 27288 2 1 51 LEU CA C -5.971 10.867 -1.441 1.00 . B B . 51 LEU CA 1 1
11 27289 2 1 51 LEU CB C -4.593 10.767 -0.764 1.00 . B B . 51 LEU CB 1 1
11 27290 2 1 51 LEU CD1 C -4.979 12.534 1.016 1.00 . B B . 51 LEU CD1 1 1
11 27291 2 1 51 LEU CD2 C -5.830 10.195 1.346 1.00 . B B . 51 LEU CD2 1 1
11 27292 2 1 51 LEU CG C -4.705 11.042 0.746 1.00 . B B . 51 LEU CG 1 1
11 27293 2 1 51 LEU H H -6.256 8.821 -0.820 1.00 . B B . 51 LEU H 1 1
11 27294 2 1 51 LEU HA H -6.535 11.676 -1.009 1.00 . B B . 51 LEU HA 1 1
11 27295 2 1 51 LEU HB2 H -4.205 9.769 -0.911 1.00 . B B . 51 LEU HB2 1 1
11 27296 2 1 51 LEU HB3 H -3.913 11.479 -1.212 1.00 . B B . 51 LEU HB3 1 1
11 27297 2 1 51 LEU HD11 H -4.609 12.788 1.999 1.00 . B B . 51 LEU HD11 1 1
11 27298 2 1 51 LEU HD12 H -6.042 12.730 0.975 1.00 . B B . 51 LEU HD12 1 1
11 27299 2 1 51 LEU HD13 H -4.472 13.142 0.281 1.00 . B B . 51 LEU HD13 1 1
11 27300 2 1 51 LEU HD21 H -5.723 10.171 2.421 1.00 . B B . 51 LEU HD21 1 1
11 27301 2 1 51 LEU HD22 H -5.772 9.191 0.954 1.00 . B B . 51 LEU HD22 1 1
11 27302 2 1 51 LEU HD23 H -6.783 10.630 1.090 1.00 . B B . 51 LEU HD23 1 1
11 27303 2 1 51 LEU HG H -3.770 10.772 1.218 1.00 . B B . 51 LEU HG 1 1
11 27304 2 1 51 LEU N N -6.706 9.581 -1.246 1.00 . B B . 51 LEU N 1 1
11 27305 2 1 51 LEU O O -5.949 12.222 -3.425 1.00 . B B . 51 LEU O 1 1
11 27306 2 1 52 ARG C C -6.565 10.605 -5.811 1.00 . B B . 52 ARG C 1 1
11 27307 2 1 52 ARG CA C -5.234 10.259 -5.145 1.00 . B B . 52 ARG CA 1 1
11 27308 2 1 52 ARG CB C -4.699 8.947 -5.716 1.00 . B B . 52 ARG CB 1 1
11 27309 2 1 52 ARG CD C -3.127 10.110 -7.311 1.00 . B B . 52 ARG CD 1 1
11 27310 2 1 52 ARG CG C -4.308 9.133 -7.186 1.00 . B B . 52 ARG CG 1 1
11 27311 2 1 52 ARG CZ C -1.497 10.616 -9.026 1.00 . B B . 52 ARG CZ 1 1
11 27312 2 1 52 ARG H H -5.314 9.221 -3.265 1.00 . B B . 52 ARG H 1 1
11 27313 2 1 52 ARG HA H -4.524 11.052 -5.321 1.00 . B B . 52 ARG HA 1 1
11 27314 2 1 52 ARG HB2 H -3.835 8.634 -5.149 1.00 . B B . 52 ARG HB2 1 1
11 27315 2 1 52 ARG HB3 H -5.465 8.190 -5.648 1.00 . B B . 52 ARG HB3 1 1
11 27316 2 1 52 ARG HD2 H -3.499 11.121 -7.418 1.00 . B B . 52 ARG HD2 1 1
11 27317 2 1 52 ARG HD3 H -2.499 10.051 -6.433 1.00 . B B . 52 ARG HD3 1 1
11 27318 2 1 52 ARG HE H -2.423 8.864 -8.921 1.00 . B B . 52 ARG HE 1 1
11 27319 2 1 52 ARG HG2 H -4.021 8.176 -7.601 1.00 . B B . 52 ARG HG2 1 1
11 27320 2 1 52 ARG HG3 H -5.153 9.519 -7.735 1.00 . B B . 52 ARG HG3 1 1
11 27321 2 1 52 ARG HH11 H -1.915 12.033 -7.675 1.00 . B B . 52 ARG HH11 1 1
11 27322 2 1 52 ARG HH12 H -0.739 12.462 -8.872 1.00 . B B . 52 ARG HH12 1 1
11 27323 2 1 52 ARG HH21 H -0.887 9.399 -10.497 1.00 . B B . 52 ARG HH21 1 1
11 27324 2 1 52 ARG HH22 H -0.156 10.970 -10.471 1.00 . B B . 52 ARG HH22 1 1
11 27325 2 1 52 ARG N N -5.443 10.099 -3.680 1.00 . B B . 52 ARG N 1 1
11 27326 2 1 52 ARG NE N -2.325 9.752 -8.514 1.00 . B B . 52 ARG NE 1 1
11 27327 2 1 52 ARG NH1 N -1.374 11.796 -8.482 1.00 . B B . 52 ARG NH1 1 1
11 27328 2 1 52 ARG NH2 N -0.793 10.304 -10.080 1.00 . B B . 52 ARG NH2 1 1
11 27329 2 1 52 ARG O O -6.629 11.400 -6.729 1.00 . B B . 52 ARG O 1 1
11 27330 2 1 53 SER C C -9.265 11.759 -5.909 1.00 . B B . 53 SER C 1 1
11 27331 2 1 53 SER CA C -8.966 10.264 -5.953 1.00 . B B . 53 SER CA 1 1
11 27332 2 1 53 SER CB C -10.025 9.506 -5.155 1.00 . B B . 53 SER CB 1 1
11 27333 2 1 53 SER H H -7.542 9.358 -4.625 1.00 . B B . 53 SER H 1 1
11 27334 2 1 53 SER HA H -8.976 9.925 -6.979 1.00 . B B . 53 SER HA 1 1
11 27335 2 1 53 SER HB2 H -9.912 9.721 -4.105 1.00 . B B . 53 SER HB2 1 1
11 27336 2 1 53 SER HB3 H -11.011 9.815 -5.481 1.00 . B B . 53 SER HB3 1 1
11 27337 2 1 53 SER HG H -10.568 7.810 -5.938 1.00 . B B . 53 SER HG 1 1
11 27338 2 1 53 SER N N -7.626 9.999 -5.359 1.00 . B B . 53 SER N 1 1
11 27339 2 1 53 SER O O -9.910 12.298 -6.787 1.00 . B B . 53 SER O 1 1
11 27340 2 1 53 SER OG O -9.858 8.111 -5.367 1.00 . B B . 53 SER OG 1 1
11 27341 2 1 54 LYS C C -8.031 14.657 -5.640 1.00 . B B . 54 LYS C 1 1
11 27342 2 1 54 LYS CA C -9.067 13.902 -4.806 1.00 . B B . 54 LYS CA 1 1
11 27343 2 1 54 LYS CB C -8.980 14.339 -3.343 1.00 . B B . 54 LYS CB 1 1
11 27344 2 1 54 LYS CD C -10.107 14.253 -1.115 1.00 . B B . 54 LYS CD 1 1
11 27345 2 1 54 LYS CE C -11.311 13.705 -0.346 1.00 . B B . 54 LYS CE 1 1
11 27346 2 1 54 LYS CG C -10.222 13.859 -2.588 1.00 . B B . 54 LYS CG 1 1
11 27347 2 1 54 LYS H H -8.287 11.990 -4.198 1.00 . B B . 54 LYS H 1 1
11 27348 2 1 54 LYS HA H -10.057 14.118 -5.185 1.00 . B B . 54 LYS HA 1 1
11 27349 2 1 54 LYS HB2 H -8.102 13.902 -2.894 1.00 . B B . 54 LYS HB2 1 1
11 27350 2 1 54 LYS HB3 H -8.918 15.414 -3.288 1.00 . B B . 54 LYS HB3 1 1
11 27351 2 1 54 LYS HD2 H -9.198 13.840 -0.702 1.00 . B B . 54 LYS HD2 1 1
11 27352 2 1 54 LYS HD3 H -10.086 15.328 -1.029 1.00 . B B . 54 LYS HD3 1 1
11 27353 2 1 54 LYS HE2 H -11.411 12.648 -0.540 1.00 . B B . 54 LYS HE2 1 1
11 27354 2 1 54 LYS HE3 H -11.166 13.866 0.711 1.00 . B B . 54 LYS HE3 1 1
11 27355 2 1 54 LYS HG2 H -11.101 14.318 -3.017 1.00 . B B . 54 LYS HG2 1 1
11 27356 2 1 54 LYS HG3 H -10.300 12.786 -2.668 1.00 . B B . 54 LYS HG3 1 1
11 27357 2 1 54 LYS HZ1 H -12.422 15.437 -0.671 1.00 . B B . 54 LYS HZ1 1 1
11 27358 2 1 54 LYS HZ2 H -13.353 14.089 -0.220 1.00 . B B . 54 LYS HZ2 1 1
11 27359 2 1 54 LYS HZ3 H -12.724 14.202 -1.793 1.00 . B B . 54 LYS HZ3 1 1
11 27360 2 1 54 LYS N N -8.806 12.439 -4.897 1.00 . B B . 54 LYS N 1 1
11 27361 2 1 54 LYS NZ N -12.546 14.411 -0.791 1.00 . B B . 54 LYS NZ 1 1
11 27362 2 1 54 LYS O O -8.027 15.870 -5.690 1.00 . B B . 54 LYS O 1 1
11 27363 2 1 55 GLY C C -5.066 15.269 -6.275 1.00 . B B . 55 GLY C 1 1
11 27364 2 1 55 GLY CA C -6.137 14.626 -7.157 1.00 . B B . 55 GLY CA 1 1
11 27365 2 1 55 GLY H H -7.187 12.970 -6.267 1.00 . B B . 55 GLY H 1 1
11 27366 2 1 55 GLY HA2 H -5.676 13.901 -7.812 1.00 . B B . 55 GLY HA2 1 1
11 27367 2 1 55 GLY HA3 H -6.612 15.393 -7.750 1.00 . B B . 55 GLY HA3 1 1
11 27368 2 1 55 GLY N N -7.161 13.948 -6.311 1.00 . B B . 55 GLY N 1 1
11 27369 2 1 55 GLY O O -4.441 16.237 -6.657 1.00 . B B . 55 GLY O 1 1
11 27370 2 1 56 VAL C C -2.425 15.116 -4.803 1.00 . B B . 56 VAL C 1 1
11 27371 2 1 56 VAL CA C -3.813 15.350 -4.206 1.00 . B B . 56 VAL CA 1 1
11 27372 2 1 56 VAL CB C -3.916 14.716 -2.816 1.00 . B B . 56 VAL CB 1 1
11 27373 2 1 56 VAL CG1 C -2.716 15.129 -1.954 1.00 . B B . 56 VAL CG1 1 1
11 27374 2 1 56 VAL CG2 C -5.203 15.208 -2.158 1.00 . B B . 56 VAL CG2 1 1
11 27375 2 1 56 VAL H H -5.361 13.967 -4.803 1.00 . B B . 56 VAL H 1 1
11 27376 2 1 56 VAL HA H -3.989 16.413 -4.126 1.00 . B B . 56 VAL HA 1 1
11 27377 2 1 56 VAL HB H -3.945 13.640 -2.909 1.00 . B B . 56 VAL HB 1 1
11 27378 2 1 56 VAL HG11 H -1.845 14.572 -2.264 1.00 . B B . 56 VAL HG11 1 1
11 27379 2 1 56 VAL HG12 H -2.927 14.915 -0.914 1.00 . B B . 56 VAL HG12 1 1
11 27380 2 1 56 VAL HG13 H -2.533 16.184 -2.074 1.00 . B B . 56 VAL HG13 1 1
11 27381 2 1 56 VAL HG21 H -5.167 16.282 -2.062 1.00 . B B . 56 VAL HG21 1 1
11 27382 2 1 56 VAL HG22 H -5.307 14.760 -1.182 1.00 . B B . 56 VAL HG22 1 1
11 27383 2 1 56 VAL HG23 H -6.044 14.933 -2.774 1.00 . B B . 56 VAL HG23 1 1
11 27384 2 1 56 VAL N N -4.847 14.750 -5.100 1.00 . B B . 56 VAL N 1 1
11 27385 2 1 56 VAL O O -2.114 14.042 -5.265 1.00 . B B . 56 VAL O 1 1
11 27386 2 1 57 ASP C C 0.455 14.733 -4.870 1.00 . B B . 57 ASP C 1 1
11 27387 2 1 57 ASP CA C -0.230 16.005 -5.388 1.00 . B B . 57 ASP CA 1 1
11 27388 2 1 57 ASP CB C 0.589 17.224 -4.963 1.00 . B B . 57 ASP CB 1 1
11 27389 2 1 57 ASP CG C -0.250 18.486 -5.159 1.00 . B B . 57 ASP CG 1 1
11 27390 2 1 57 ASP H H -1.894 16.990 -4.436 1.00 . B B . 57 ASP H 1 1
11 27391 2 1 57 ASP HA H -0.293 15.970 -6.465 1.00 . B B . 57 ASP HA 1 1
11 27392 2 1 57 ASP HB2 H 0.866 17.131 -3.923 1.00 . B B . 57 ASP HB2 1 1
11 27393 2 1 57 ASP HB3 H 1.481 17.290 -5.569 1.00 . B B . 57 ASP HB3 1 1
11 27394 2 1 57 ASP N N -1.602 16.130 -4.808 1.00 . B B . 57 ASP N 1 1
11 27395 2 1 57 ASP O O 1.215 14.773 -3.925 1.00 . B B . 57 ASP O 1 1
11 27396 2 1 57 ASP OD1 O -0.689 18.713 -6.274 1.00 . B B . 57 ASP OD1 1 1
11 27397 2 1 57 ASP OD2 O -0.445 19.201 -4.190 1.00 . B B . 57 ASP OD2 1 1
11 27398 2 1 58 LEU C C 2.128 12.101 -5.814 1.00 . B B . 58 LEU C 1 1
11 27399 2 1 58 LEU CA C 0.827 12.330 -5.039 1.00 . B B . 58 LEU CA 1 1
11 27400 2 1 58 LEU CB C -0.135 11.170 -5.315 1.00 . B B . 58 LEU CB 1 1
11 27401 2 1 58 LEU CD1 C 0.659 9.905 -3.276 1.00 . B B . 58 LEU CD1 1 1
11 27402 2 1 58 LEU CD2 C -0.501 8.705 -5.157 1.00 . B B . 58 LEU CD2 1 1
11 27403 2 1 58 LEU CG C 0.458 9.848 -4.802 1.00 . B B . 58 LEU CG 1 1
11 27404 2 1 58 LEU H H -0.420 13.603 -6.248 1.00 . B B . 58 LEU H 1 1
11 27405 2 1 58 LEU HA H 1.037 12.380 -3.984 1.00 . B B . 58 LEU HA 1 1
11 27406 2 1 58 LEU HB2 H -1.073 11.358 -4.816 1.00 . B B . 58 LEU HB2 1 1
11 27407 2 1 58 LEU HB3 H -0.304 11.092 -6.378 1.00 . B B . 58 LEU HB3 1 1
11 27408 2 1 58 LEU HD11 H 0.605 8.907 -2.858 1.00 . B B . 58 LEU HD11 1 1
11 27409 2 1 58 LEU HD12 H -0.108 10.521 -2.825 1.00 . B B . 58 LEU HD12 1 1
11 27410 2 1 58 LEU HD13 H 1.629 10.327 -3.059 1.00 . B B . 58 LEU HD13 1 1
11 27411 2 1 58 LEU HD21 H -0.627 8.663 -6.229 1.00 . B B . 58 LEU HD21 1 1
11 27412 2 1 58 LEU HD22 H -1.459 8.879 -4.689 1.00 . B B . 58 LEU HD22 1 1
11 27413 2 1 58 LEU HD23 H -0.093 7.769 -4.806 1.00 . B B . 58 LEU HD23 1 1
11 27414 2 1 58 LEU HG H 1.410 9.670 -5.277 1.00 . B B . 58 LEU HG 1 1
11 27415 2 1 58 LEU N N 0.193 13.609 -5.485 1.00 . B B . 58 LEU N 1 1
11 27416 2 1 58 LEU O O 3.131 11.689 -5.262 1.00 . B B . 58 LEU O 1 1
11 27417 2 1 59 ASN C C 4.521 12.846 -7.280 1.00 . B B . 59 ASN C 1 1
11 27418 2 1 59 ASN CA C 3.336 12.131 -7.921 1.00 . B B . 59 ASN CA 1 1
11 27419 2 1 59 ASN CB C 3.097 12.678 -9.342 1.00 . B B . 59 ASN CB 1 1
11 27420 2 1 59 ASN CG C 2.130 13.863 -9.278 1.00 . B B . 59 ASN CG 1 1
11 27421 2 1 59 ASN H H 1.289 12.672 -7.521 1.00 . B B . 59 ASN H 1 1
11 27422 2 1 59 ASN HA H 3.546 11.073 -7.972 1.00 . B B . 59 ASN HA 1 1
11 27423 2 1 59 ASN HB2 H 4.034 13.001 -9.778 1.00 . B B . 59 ASN HB2 1 1
11 27424 2 1 59 ASN HB3 H 2.667 11.903 -9.958 1.00 . B B . 59 ASN HB3 1 1
11 27425 2 1 59 ASN HD21 H 0.597 12.824 -9.994 1.00 . B B . 59 ASN HD21 1 1
11 27426 2 1 59 ASN HD22 H 0.265 14.447 -9.626 1.00 . B B . 59 ASN HD22 1 1
11 27427 2 1 59 ASN N N 2.112 12.351 -7.097 1.00 . B B . 59 ASN N 1 1
11 27428 2 1 59 ASN ND2 N 0.896 13.698 -9.665 1.00 . B B . 59 ASN ND2 1 1
11 27429 2 1 59 ASN O O 5.546 12.250 -7.010 1.00 . B B . 59 ASN O 1 1
11 27430 2 1 59 ASN OD1 O 2.500 14.946 -8.867 1.00 . B B . 59 ASN OD1 1 1
11 27431 2 1 60 ALA C C 5.787 14.304 -5.014 1.00 . B B . 60 ALA C 1 1
11 27432 2 1 60 ALA CA C 5.528 14.853 -6.412 1.00 . B B . 60 ALA CA 1 1
11 27433 2 1 60 ALA CB C 5.175 16.335 -6.316 1.00 . B B . 60 ALA CB 1 1
11 27434 2 1 60 ALA H H 3.566 14.585 -7.253 1.00 . B B . 60 ALA H 1 1
11 27435 2 1 60 ALA HA H 6.413 14.730 -7.018 1.00 . B B . 60 ALA HA 1 1
11 27436 2 1 60 ALA HB1 H 4.783 16.673 -7.262 1.00 . B B . 60 ALA HB1 1 1
11 27437 2 1 60 ALA HB2 H 6.061 16.901 -6.069 1.00 . B B . 60 ALA HB2 1 1
11 27438 2 1 60 ALA HB3 H 4.431 16.477 -5.545 1.00 . B B . 60 ALA HB3 1 1
11 27439 2 1 60 ALA N N 4.398 14.117 -7.031 1.00 . B B . 60 ALA N 1 1
11 27440 2 1 60 ALA O O 6.915 14.149 -4.609 1.00 . B B . 60 ALA O 1 1
11 27441 2 1 61 LEU C C 6.053 12.452 -2.848 1.00 . B B . 61 LEU C 1 1
11 27442 2 1 61 LEU CA C 4.912 13.473 -2.892 1.00 . B B . 61 LEU CA 1 1
11 27443 2 1 61 LEU CB C 3.600 12.792 -2.483 1.00 . B B . 61 LEU CB 1 1
11 27444 2 1 61 LEU CD1 C 2.858 13.893 -0.350 1.00 . B B . 61 LEU CD1 1 1
11 27445 2 1 61 LEU CD2 C 2.681 11.417 -0.582 1.00 . B B . 61 LEU CD2 1 1
11 27446 2 1 61 LEU CG C 3.519 12.650 -0.949 1.00 . B B . 61 LEU CG 1 1
11 27447 2 1 61 LEU H H 3.846 14.140 -4.640 1.00 . B B . 61 LEU H 1 1
11 27448 2 1 61 LEU HA H 5.125 14.285 -2.213 1.00 . B B . 61 LEU HA 1 1
11 27449 2 1 61 LEU HB2 H 2.771 13.391 -2.834 1.00 . B B . 61 LEU HB2 1 1
11 27450 2 1 61 LEU HB3 H 3.547 11.817 -2.943 1.00 . B B . 61 LEU HB3 1 1
11 27451 2 1 61 LEU HD11 H 1.856 13.990 -0.743 1.00 . B B . 61 LEU HD11 1 1
11 27452 2 1 61 LEU HD12 H 3.434 14.768 -0.609 1.00 . B B . 61 LEU HD12 1 1
11 27453 2 1 61 LEU HD13 H 2.813 13.793 0.721 1.00 . B B . 61 LEU HD13 1 1
11 27454 2 1 61 LEU HD21 H 1.696 11.509 -1.014 1.00 . B B . 61 LEU HD21 1 1
11 27455 2 1 61 LEU HD22 H 2.598 11.344 0.492 1.00 . B B . 61 LEU HD22 1 1
11 27456 2 1 61 LEU HD23 H 3.162 10.530 -0.966 1.00 . B B . 61 LEU HD23 1 1
11 27457 2 1 61 LEU HG H 4.514 12.541 -0.537 1.00 . B B . 61 LEU HG 1 1
11 27458 2 1 61 LEU N N 4.746 14.005 -4.280 1.00 . B B . 61 LEU N 1 1
11 27459 2 1 61 LEU O O 7.011 12.610 -2.118 1.00 . B B . 61 LEU O 1 1
11 27460 2 1 62 PHE C C 8.343 11.023 -4.146 1.00 . B B . 62 PHE C 1 1
11 27461 2 1 62 PHE CA C 7.044 10.389 -3.646 1.00 . B B . 62 PHE CA 1 1
11 27462 2 1 62 PHE CB C 6.637 9.248 -4.590 1.00 . B B . 62 PHE CB 1 1
11 27463 2 1 62 PHE CD1 C 4.524 8.640 -3.345 1.00 . B B . 62 PHE CD1 1 1
11 27464 2 1 62 PHE CD2 C 6.205 6.929 -3.692 1.00 . B B . 62 PHE CD2 1 1
11 27465 2 1 62 PHE CE1 C 3.718 7.712 -2.674 1.00 . B B . 62 PHE CE1 1 1
11 27466 2 1 62 PHE CE2 C 5.402 6.003 -3.021 1.00 . B B . 62 PHE CE2 1 1
11 27467 2 1 62 PHE CG C 5.768 8.249 -3.855 1.00 . B B . 62 PHE CG 1 1
11 27468 2 1 62 PHE CZ C 4.158 6.393 -2.513 1.00 . B B . 62 PHE CZ 1 1
11 27469 2 1 62 PHE H H 5.183 11.313 -4.217 1.00 . B B . 62 PHE H 1 1
11 27470 2 1 62 PHE HA H 7.197 10.005 -2.647 1.00 . B B . 62 PHE HA 1 1
11 27471 2 1 62 PHE HB2 H 6.081 9.659 -5.420 1.00 . B B . 62 PHE HB2 1 1
11 27472 2 1 62 PHE HB3 H 7.521 8.750 -4.967 1.00 . B B . 62 PHE HB3 1 1
11 27473 2 1 62 PHE HD1 H 4.185 9.657 -3.471 1.00 . B B . 62 PHE HD1 1 1
11 27474 2 1 62 PHE HD2 H 7.165 6.625 -4.081 1.00 . B B . 62 PHE HD2 1 1
11 27475 2 1 62 PHE HE1 H 2.760 8.015 -2.280 1.00 . B B . 62 PHE HE1 1 1
11 27476 2 1 62 PHE HE2 H 5.741 4.989 -2.900 1.00 . B B . 62 PHE HE2 1 1
11 27477 2 1 62 PHE HZ H 3.537 5.676 -1.997 1.00 . B B . 62 PHE HZ 1 1
11 27478 2 1 62 PHE N N 5.962 11.415 -3.631 1.00 . B B . 62 PHE N 1 1
11 27479 2 1 62 PHE O O 9.404 10.805 -3.596 1.00 . B B . 62 PHE O 1 1
11 27480 2 1 63 ASP C C 10.333 13.020 -4.613 1.00 . B B . 63 ASP C 1 1
11 27481 2 1 63 ASP CA C 9.485 12.443 -5.748 1.00 . B B . 63 ASP CA 1 1
11 27482 2 1 63 ASP CB C 9.069 13.561 -6.702 1.00 . B B . 63 ASP CB 1 1
11 27483 2 1 63 ASP CG C 10.270 13.985 -7.547 1.00 . B B . 63 ASP CG 1 1
11 27484 2 1 63 ASP H H 7.395 11.954 -5.620 1.00 . B B . 63 ASP H 1 1
11 27485 2 1 63 ASP HA H 10.063 11.708 -6.288 1.00 . B B . 63 ASP HA 1 1
11 27486 2 1 63 ASP HB2 H 8.281 13.203 -7.350 1.00 . B B . 63 ASP HB2 1 1
11 27487 2 1 63 ASP HB3 H 8.713 14.408 -6.134 1.00 . B B . 63 ASP HB3 1 1
11 27488 2 1 63 ASP N N 8.264 11.799 -5.192 1.00 . B B . 63 ASP N 1 1
11 27489 2 1 63 ASP O O 11.545 13.037 -4.680 1.00 . B B . 63 ASP O 1 1
11 27490 2 1 63 ASP OD1 O 10.998 13.109 -7.984 1.00 . B B . 63 ASP OD1 1 1
11 27491 2 1 63 ASP OD2 O 10.439 15.175 -7.744 1.00 . B B . 63 ASP OD2 1 1
11 27492 2 1 64 ARG C C 11.302 12.952 -1.782 1.00 . B B . 64 ARG C 1 1
11 27493 2 1 64 ARG CA C 10.479 14.063 -2.437 1.00 . B B . 64 ARG CA 1 1
11 27494 2 1 64 ARG CB C 9.505 14.643 -1.403 1.00 . B B . 64 ARG CB 1 1
11 27495 2 1 64 ARG CD C 9.183 16.813 -2.657 1.00 . B B . 64 ARG CD 1 1
11 27496 2 1 64 ARG CG C 8.490 15.573 -2.087 1.00 . B B . 64 ARG CG 1 1
11 27497 2 1 64 ARG CZ C 9.571 18.504 -0.928 1.00 . B B . 64 ARG CZ 1 1
11 27498 2 1 64 ARG H H 8.728 13.468 -3.537 1.00 . B B . 64 ARG H 1 1
11 27499 2 1 64 ARG HA H 11.145 14.834 -2.792 1.00 . B B . 64 ARG HA 1 1
11 27500 2 1 64 ARG HB2 H 8.977 13.834 -0.919 1.00 . B B . 64 ARG HB2 1 1
11 27501 2 1 64 ARG HB3 H 10.059 15.201 -0.662 1.00 . B B . 64 ARG HB3 1 1
11 27502 2 1 64 ARG HD2 H 9.819 16.527 -3.480 1.00 . B B . 64 ARG HD2 1 1
11 27503 2 1 64 ARG HD3 H 8.439 17.506 -3.015 1.00 . B B . 64 ARG HD3 1 1
11 27504 2 1 64 ARG HE H 10.876 17.068 -1.354 1.00 . B B . 64 ARG HE 1 1
11 27505 2 1 64 ARG HG2 H 8.006 15.041 -2.881 1.00 . B B . 64 ARG HG2 1 1
11 27506 2 1 64 ARG HG3 H 7.748 15.882 -1.364 1.00 . B B . 64 ARG HG3 1 1
11 27507 2 1 64 ARG HH11 H 7.837 18.667 -1.929 1.00 . B B . 64 ARG HH11 1 1
11 27508 2 1 64 ARG HH12 H 8.108 19.855 -0.703 1.00 . B B . 64 ARG HH12 1 1
11 27509 2 1 64 ARG HH21 H 11.190 18.597 0.244 1.00 . B B . 64 ARG HH21 1 1
11 27510 2 1 64 ARG HH22 H 9.989 19.814 0.522 1.00 . B B . 64 ARG HH22 1 1
11 27511 2 1 64 ARG N N 9.707 13.493 -3.574 1.00 . B B . 64 ARG N 1 1
11 27512 2 1 64 ARG NE N 10.004 17.452 -1.584 1.00 . B B . 64 ARG NE 1 1
11 27513 2 1 64 ARG NH1 N 8.413 19.049 -1.208 1.00 . B B . 64 ARG NH1 1 1
11 27514 2 1 64 ARG NH2 N 10.307 19.010 0.020 1.00 . B B . 64 ARG NH2 1 1
11 27515 2 1 64 ARG O O 12.451 13.139 -1.435 1.00 . B B . 64 ARG O 1 1
11 27516 2 1 65 ILE C C 12.611 10.218 -1.868 1.00 . B B . 65 ILE C 1 1
11 27517 2 1 65 ILE CA C 11.456 10.673 -0.969 1.00 . B B . 65 ILE CA 1 1
11 27518 2 1 65 ILE CB C 10.492 9.502 -0.754 1.00 . B B . 65 ILE CB 1 1
11 27519 2 1 65 ILE CD1 C 8.324 8.847 0.295 1.00 . B B . 65 ILE CD1 1 1
11 27520 2 1 65 ILE CG1 C 9.441 9.893 0.287 1.00 . B B . 65 ILE CG1 1 1
11 27521 2 1 65 ILE CG2 C 11.268 8.279 -0.255 1.00 . B B . 65 ILE CG2 1 1
11 27522 2 1 65 ILE H H 9.791 11.671 -1.894 1.00 . B B . 65 ILE H 1 1
11 27523 2 1 65 ILE HA H 11.847 10.994 -0.015 1.00 . B B . 65 ILE HA 1 1
11 27524 2 1 65 ILE HB H 10.005 9.261 -1.686 1.00 . B B . 65 ILE HB 1 1
11 27525 2 1 65 ILE HD11 H 8.727 7.894 0.602 1.00 . B B . 65 ILE HD11 1 1
11 27526 2 1 65 ILE HD12 H 7.909 8.759 -0.698 1.00 . B B . 65 ILE HD12 1 1
11 27527 2 1 65 ILE HD13 H 7.550 9.149 0.984 1.00 . B B . 65 ILE HD13 1 1
11 27528 2 1 65 ILE HG12 H 9.899 9.940 1.265 1.00 . B B . 65 ILE HG12 1 1
11 27529 2 1 65 ILE HG13 H 9.025 10.857 0.037 1.00 . B B . 65 ILE HG13 1 1
11 27530 2 1 65 ILE HG21 H 10.579 7.549 0.145 1.00 . B B . 65 ILE HG21 1 1
11 27531 2 1 65 ILE HG22 H 11.959 8.583 0.517 1.00 . B B . 65 ILE HG22 1 1
11 27532 2 1 65 ILE HG23 H 11.818 7.843 -1.076 1.00 . B B . 65 ILE HG23 1 1
11 27533 2 1 65 ILE N N 10.718 11.798 -1.607 1.00 . B B . 65 ILE N 1 1
11 27534 2 1 65 ILE O O 13.704 9.966 -1.403 1.00 . B B . 65 ILE O 1 1
11 27535 2 1 66 ILE C C 14.256 10.799 -4.630 1.00 . B B . 66 ILE C 1 1
11 27536 2 1 66 ILE CA C 13.452 9.620 -4.072 1.00 . B B . 66 ILE CA 1 1
11 27537 2 1 66 ILE CB C 12.814 8.822 -5.213 1.00 . B B . 66 ILE CB 1 1
11 27538 2 1 66 ILE CD1 C 11.121 8.864 -7.052 1.00 . B B . 66 ILE CD1 1 1
11 27539 2 1 66 ILE CG1 C 11.702 9.646 -5.872 1.00 . B B . 66 ILE CG1 1 1
11 27540 2 1 66 ILE CG2 C 12.221 7.528 -4.655 1.00 . B B . 66 ILE CG2 1 1
11 27541 2 1 66 ILE H H 11.478 10.281 -3.496 1.00 . B B . 66 ILE H 1 1
11 27542 2 1 66 ILE HA H 14.127 8.969 -3.531 1.00 . B B . 66 ILE HA 1 1
11 27543 2 1 66 ILE HB H 13.571 8.583 -5.946 1.00 . B B . 66 ILE HB 1 1
11 27544 2 1 66 ILE HD11 H 10.549 9.532 -7.677 1.00 . B B . 66 ILE HD11 1 1
11 27545 2 1 66 ILE HD12 H 10.479 8.080 -6.680 1.00 . B B . 66 ILE HD12 1 1
11 27546 2 1 66 ILE HD13 H 11.924 8.429 -7.628 1.00 . B B . 66 ILE HD13 1 1
11 27547 2 1 66 ILE HG12 H 10.923 9.843 -5.152 1.00 . B B . 66 ILE HG12 1 1
11 27548 2 1 66 ILE HG13 H 12.108 10.579 -6.230 1.00 . B B . 66 ILE HG13 1 1
11 27549 2 1 66 ILE HG21 H 12.984 6.985 -4.117 1.00 . B B . 66 ILE HG21 1 1
11 27550 2 1 66 ILE HG22 H 11.853 6.923 -5.468 1.00 . B B . 66 ILE HG22 1 1
11 27551 2 1 66 ILE HG23 H 11.408 7.766 -3.985 1.00 . B B . 66 ILE HG23 1 1
11 27552 2 1 66 ILE N N 12.374 10.090 -3.145 1.00 . B B . 66 ILE N 1 1
11 27553 2 1 66 ILE O O 13.713 11.788 -5.079 1.00 . B B . 66 ILE O 1 1
11 27554 2 1 67 VAL C C 16.455 11.698 -6.668 1.00 . B B . 67 VAL C 1 1
11 27555 2 1 67 VAL CA C 16.423 11.777 -5.139 1.00 . B B . 67 VAL CA 1 1
11 27556 2 1 67 VAL CB C 17.841 11.601 -4.588 1.00 . B B . 67 VAL CB 1 1
11 27557 2 1 67 VAL CG1 C 18.775 12.645 -5.205 1.00 . B B . 67 VAL CG1 1 1
11 27558 2 1 67 VAL CG2 C 17.815 11.769 -3.067 1.00 . B B . 67 VAL CG2 1 1
11 27559 2 1 67 VAL H H 15.966 9.874 -4.245 1.00 . B B . 67 VAL H 1 1
11 27560 2 1 67 VAL HA H 16.031 12.734 -4.835 1.00 . B B . 67 VAL HA 1 1
11 27561 2 1 67 VAL HB H 18.199 10.612 -4.833 1.00 . B B . 67 VAL HB 1 1
11 27562 2 1 67 VAL HG11 H 18.293 13.611 -5.196 1.00 . B B . 67 VAL HG11 1 1
11 27563 2 1 67 VAL HG12 H 19.004 12.365 -6.222 1.00 . B B . 67 VAL HG12 1 1
11 27564 2 1 67 VAL HG13 H 19.689 12.694 -4.629 1.00 . B B . 67 VAL HG13 1 1
11 27565 2 1 67 VAL HG21 H 18.751 11.428 -2.651 1.00 . B B . 67 VAL HG21 1 1
11 27566 2 1 67 VAL HG22 H 17.004 11.188 -2.655 1.00 . B B . 67 VAL HG22 1 1
11 27567 2 1 67 VAL HG23 H 17.671 12.812 -2.822 1.00 . B B . 67 VAL HG23 1 1
11 27568 2 1 67 VAL N N 15.556 10.686 -4.609 1.00 . B B . 67 VAL N 1 1
11 27569 2 1 67 VAL O O 16.772 12.655 -7.343 1.00 . B B . 67 VAL O 1 1
11 27570 2 1 68 ASN C C 17.574 10.634 -9.215 1.00 . B B . 68 ASN C 1 1
11 27571 2 1 68 ASN CA C 16.157 10.382 -8.692 1.00 . B B . 68 ASN CA 1 1
11 27572 2 1 68 ASN CB C 15.185 11.385 -9.335 1.00 . B B . 68 ASN CB 1 1
11 27573 2 1 68 ASN CG C 14.837 10.929 -10.754 1.00 . B B . 68 ASN CG 1 1
11 27574 2 1 68 ASN H H 15.897 9.796 -6.637 1.00 . B B . 68 ASN H 1 1
11 27575 2 1 68 ASN HA H 15.856 9.376 -8.941 1.00 . B B . 68 ASN HA 1 1
11 27576 2 1 68 ASN HB2 H 14.283 11.440 -8.744 1.00 . B B . 68 ASN HB2 1 1
11 27577 2 1 68 ASN HB3 H 15.644 12.362 -9.379 1.00 . B B . 68 ASN HB3 1 1
11 27578 2 1 68 ASN HD21 H 14.292 9.107 -10.184 1.00 . B B . 68 ASN HD21 1 1
11 27579 2 1 68 ASN HD22 H 14.170 9.412 -11.849 1.00 . B B . 68 ASN HD22 1 1
11 27580 2 1 68 ASN N N 16.140 10.552 -7.210 1.00 . B B . 68 ASN N 1 1
11 27581 2 1 68 ASN ND2 N 14.396 9.715 -10.944 1.00 . B B . 68 ASN ND2 1 1
11 27582 2 1 68 ASN O O 17.755 11.138 -10.306 1.00 . B B . 68 ASN O 1 1
11 27583 2 1 68 ASN OD1 O 14.969 11.682 -11.699 1.00 . B B . 68 ASN OD1 1 1
11 27584 2 1 69 LYS C C 20.119 11.842 -9.597 1.00 . B B . 69 LYS C 1 1
11 27585 2 1 69 LYS CA C 19.997 10.497 -8.878 1.00 . B B . 69 LYS CA 1 1
11 27586 2 1 69 LYS CB C 20.424 9.370 -9.825 1.00 . B B . 69 LYS CB 1 1
11 27587 2 1 69 LYS CD C 21.136 6.956 -9.916 1.00 . B B . 69 LYS CD 1 1
11 27588 2 1 69 LYS CE C 20.185 6.574 -11.055 1.00 . B B . 69 LYS CE 1 1
11 27589 2 1 69 LYS CG C 20.511 8.054 -9.043 1.00 . B B . 69 LYS CG 1 1
11 27590 2 1 69 LYS H H 18.397 9.876 -7.568 1.00 . B B . 69 LYS H 1 1
11 27591 2 1 69 LYS HA H 20.640 10.498 -8.010 1.00 . B B . 69 LYS HA 1 1
11 27592 2 1 69 LYS HB2 H 19.694 9.274 -10.616 1.00 . B B . 69 LYS HB2 1 1
11 27593 2 1 69 LYS HB3 H 21.389 9.601 -10.250 1.00 . B B . 69 LYS HB3 1 1
11 27594 2 1 69 LYS HD2 H 22.066 7.315 -10.331 1.00 . B B . 69 LYS HD2 1 1
11 27595 2 1 69 LYS HD3 H 21.329 6.085 -9.308 1.00 . B B . 69 LYS HD3 1 1
11 27596 2 1 69 LYS HE2 H 19.181 6.475 -10.673 1.00 . B B . 69 LYS HE2 1 1
11 27597 2 1 69 LYS HE3 H 20.207 7.339 -11.817 1.00 . B B . 69 LYS HE3 1 1
11 27598 2 1 69 LYS HG2 H 21.122 8.203 -8.164 1.00 . B B . 69 LYS HG2 1 1
11 27599 2 1 69 LYS HG3 H 19.519 7.751 -8.742 1.00 . B B . 69 LYS HG3 1 1
11 27600 2 1 69 LYS HZ1 H 21.653 5.287 -11.786 1.00 . B B . 69 LYS HZ1 1 1
11 27601 2 1 69 LYS HZ2 H 20.149 5.133 -12.561 1.00 . B B . 69 LYS HZ2 1 1
11 27602 2 1 69 LYS HZ3 H 20.373 4.499 -11.000 1.00 . B B . 69 LYS HZ3 1 1
11 27603 2 1 69 LYS N N 18.578 10.284 -8.441 1.00 . B B . 69 LYS N 1 1
11 27604 2 1 69 LYS NZ N 20.623 5.276 -11.645 1.00 . B B . 69 LYS NZ 1 1
11 27605 2 1 69 LYS O O 20.990 12.044 -10.417 1.00 . B B . 69 LYS O 1 1
11 27606 2 1 70 LEU C C 20.563 14.821 -9.556 1.00 . B B . 70 LEU C 1 1
11 27607 2 1 70 LEU CA C 19.290 14.088 -9.970 1.00 . B B . 70 LEU CA 1 1
11 27608 2 1 70 LEU CB C 18.059 14.903 -9.553 1.00 . B B . 70 LEU CB 1 1
11 27609 2 1 70 LEU CD1 C 18.071 16.117 -11.769 1.00 . B B . 70 LEU CD1 1 1
11 27610 2 1 70 LEU CD2 C 16.831 17.062 -9.795 1.00 . B B . 70 LEU CD2 1 1
11 27611 2 1 70 LEU CG C 18.071 16.278 -10.237 1.00 . B B . 70 LEU CG 1 1
11 27612 2 1 70 LEU H H 18.541 12.575 -8.640 1.00 . B B . 70 LEU H 1 1
11 27613 2 1 70 LEU HA H 19.288 13.946 -11.039 1.00 . B B . 70 LEU HA 1 1
11 27614 2 1 70 LEU HB2 H 17.165 14.370 -9.841 1.00 . B B . 70 LEU HB2 1 1
11 27615 2 1 70 LEU HB3 H 18.065 15.039 -8.482 1.00 . B B . 70 LEU HB3 1 1
11 27616 2 1 70 LEU HD11 H 19.087 15.995 -12.114 1.00 . B B . 70 LEU HD11 1 1
11 27617 2 1 70 LEU HD12 H 17.643 16.997 -12.231 1.00 . B B . 70 LEU HD12 1 1
11 27618 2 1 70 LEU HD13 H 17.489 15.249 -12.047 1.00 . B B . 70 LEU HD13 1 1
11 27619 2 1 70 LEU HD21 H 16.818 18.022 -10.293 1.00 . B B . 70 LEU HD21 1 1
11 27620 2 1 70 LEU HD22 H 16.862 17.211 -8.726 1.00 . B B . 70 LEU HD22 1 1
11 27621 2 1 70 LEU HD23 H 15.941 16.510 -10.057 1.00 . B B . 70 LEU HD23 1 1
11 27622 2 1 70 LEU HG H 18.956 16.816 -9.938 1.00 . B B . 70 LEU HG 1 1
11 27623 2 1 70 LEU N N 19.239 12.760 -9.300 1.00 . B B . 70 LEU N 1 1
11 27624 2 1 70 LEU O O 20.673 15.318 -8.455 1.00 . B B . 70 LEU O 1 1
11 27625 2 1 71 GLU C C 22.832 16.981 -10.764 1.00 . B B . 71 GLU C 1 1
11 27626 2 1 71 GLU CA C 22.807 15.595 -10.111 1.00 . B B . 71 GLU CA 1 1
11 27627 2 1 71 GLU CB C 23.990 14.771 -10.631 1.00 . B B . 71 GLU CB 1 1
11 27628 2 1 71 GLU CD C 25.481 12.825 -10.179 1.00 . B B . 71 GLU CD 1 1
11 27629 2 1 71 GLU CG C 24.239 13.580 -9.706 1.00 . B B . 71 GLU CG 1 1
11 27630 2 1 71 GLU H H 21.407 14.483 -11.320 1.00 . B B . 71 GLU H 1 1
11 27631 2 1 71 GLU HA H 22.901 15.711 -9.039 1.00 . B B . 71 GLU HA 1 1
11 27632 2 1 71 GLU HB2 H 23.767 14.411 -11.624 1.00 . B B . 71 GLU HB2 1 1
11 27633 2 1 71 GLU HB3 H 24.876 15.388 -10.664 1.00 . B B . 71 GLU HB3 1 1
11 27634 2 1 71 GLU HG2 H 24.391 13.932 -8.695 1.00 . B B . 71 GLU HG2 1 1
11 27635 2 1 71 GLU HG3 H 23.388 12.915 -9.733 1.00 . B B . 71 GLU HG3 1 1
11 27636 2 1 71 GLU N N 21.527 14.892 -10.437 1.00 . B B . 71 GLU N 1 1
11 27637 2 1 71 GLU O O 22.695 17.118 -11.963 1.00 . B B . 71 GLU O 1 1
11 27638 2 1 71 GLU OE1 O 25.485 12.379 -11.314 1.00 . B B . 71 GLU OE1 1 1
11 27639 2 1 71 GLU OE2 O 26.421 12.731 -9.404 1.00 . B B . 71 GLU OE2 1 1
11 27640 2 1 72 HIS C C 21.741 19.928 -10.916 1.00 . B B . 72 HIS C 1 1
11 27641 2 1 72 HIS CA C 23.122 19.400 -10.517 1.00 . B B . 72 HIS CA 1 1
11 27642 2 1 72 HIS CB C 24.054 19.434 -11.740 1.00 . B B . 72 HIS CB 1 1
11 27643 2 1 72 HIS CD2 C 25.890 18.021 -10.494 1.00 . B B . 72 HIS CD2 1 1
11 27644 2 1 72 HIS CE1 C 26.570 16.838 -12.182 1.00 . B B . 72 HIS CE1 1 1
11 27645 2 1 72 HIS CG C 25.151 18.415 -11.581 1.00 . B B . 72 HIS CG 1 1
11 27646 2 1 72 HIS H H 23.167 17.852 -9.017 1.00 . B B . 72 HIS H 1 1
11 27647 2 1 72 HIS HA H 23.527 20.044 -9.749 1.00 . B B . 72 HIS HA 1 1
11 27648 2 1 72 HIS HB2 H 23.491 19.211 -12.636 1.00 . B B . 72 HIS HB2 1 1
11 27649 2 1 72 HIS HB3 H 24.492 20.417 -11.831 1.00 . B B . 72 HIS HB3 1 1
11 27650 2 1 72 HIS HD2 H 25.794 18.421 -9.494 1.00 . B B . 72 HIS HD2 1 1
11 27651 2 1 72 HIS HE1 H 27.108 16.123 -12.788 1.00 . B B . 72 HIS HE1 1 1
11 27652 2 1 72 HIS HE2 H 27.432 16.561 -10.310 1.00 . B B . 72 HIS HE2 1 1
11 27653 2 1 72 HIS N N 23.039 18.004 -9.976 1.00 . B B . 72 HIS N 1 1
11 27654 2 1 72 HIS ND1 N 25.601 17.648 -12.645 1.00 . B B . 72 HIS ND1 1 1
11 27655 2 1 72 HIS NE2 N 26.784 17.026 -10.878 1.00 . B B . 72 HIS NE2 1 1
11 27656 2 1 72 HIS O O 20.768 19.202 -10.966 1.00 . B B . 72 HIS O 1 1
11 27657 2 1 73 HIS C C 19.221 21.273 -10.844 1.00 . B B . 73 HIS C 1 1
11 27658 2 1 73 HIS CA C 20.393 21.855 -11.631 1.00 . B B . 73 HIS CA 1 1
11 27659 2 1 73 HIS CB C 20.180 21.633 -13.131 1.00 . B B . 73 HIS CB 1 1
11 27660 2 1 73 HIS CD2 C 18.707 23.743 -13.664 1.00 . B B . 73 HIS CD2 1 1
11 27661 2 1 73 HIS CE1 C 16.924 22.715 -14.351 1.00 . B B . 73 HIS CE1 1 1
11 27662 2 1 73 HIS CG C 18.967 22.397 -13.585 1.00 . B B . 73 HIS CG 1 1
11 27663 2 1 73 HIS H H 22.490 21.748 -11.165 1.00 . B B . 73 HIS H 1 1
11 27664 2 1 73 HIS HA H 20.457 22.915 -11.437 1.00 . B B . 73 HIS HA 1 1
11 27665 2 1 73 HIS HB2 H 21.048 21.984 -13.673 1.00 . B B . 73 HIS HB2 1 1
11 27666 2 1 73 HIS HB3 H 20.037 20.581 -13.326 1.00 . B B . 73 HIS HB3 1 1
11 27667 2 1 73 HIS HD2 H 19.397 24.528 -13.391 1.00 . B B . 73 HIS HD2 1 1
11 27668 2 1 73 HIS HE1 H 15.933 22.517 -14.731 1.00 . B B . 73 HIS HE1 1 1
11 27669 2 1 73 HIS HE2 H 16.969 24.793 -14.304 1.00 . B B . 73 HIS HE2 1 1
11 27670 2 1 73 HIS N N 21.676 21.206 -11.213 1.00 . B B . 73 HIS N 1 1
11 27671 2 1 73 HIS ND1 N 17.816 21.761 -14.027 1.00 . B B . 73 HIS ND1 1 1
11 27672 2 1 73 HIS NE2 N 17.419 23.937 -14.147 1.00 . B B . 73 HIS NE2 1 1
11 27673 2 1 73 HIS O O 18.583 20.332 -11.268 1.00 . B B . 73 HIS O 1 1
11 27674 2 1 74 HIS C C 16.472 21.736 -9.529 1.00 . B B . 74 HIS C 1 1
11 27675 2 1 74 HIS CA C 17.796 21.307 -8.889 1.00 . B B . 74 HIS CA 1 1
11 27676 2 1 74 HIS CB C 17.899 21.858 -7.460 1.00 . B B . 74 HIS CB 1 1
11 27677 2 1 74 HIS CD2 C 16.474 21.263 -5.333 1.00 . B B . 74 HIS CD2 1 1
11 27678 2 1 74 HIS CE1 C 16.183 19.148 -5.727 1.00 . B B . 74 HIS CE1 1 1
11 27679 2 1 74 HIS CG C 17.117 20.986 -6.514 1.00 . B B . 74 HIS CG 1 1
11 27680 2 1 74 HIS H H 19.454 22.592 -9.379 1.00 . B B . 74 HIS H 1 1
11 27681 2 1 74 HIS HA H 17.846 20.227 -8.866 1.00 . B B . 74 HIS HA 1 1
11 27682 2 1 74 HIS HB2 H 18.936 21.871 -7.159 1.00 . B B . 74 HIS HB2 1 1
11 27683 2 1 74 HIS HB3 H 17.507 22.865 -7.431 1.00 . B B . 74 HIS HB3 1 1
11 27684 2 1 74 HIS HD2 H 16.433 22.232 -4.858 1.00 . B B . 74 HIS HD2 1 1
11 27685 2 1 74 HIS HE1 H 15.869 18.118 -5.638 1.00 . B B . 74 HIS HE1 1 1
11 27686 2 1 74 HIS HE2 H 15.366 20.005 -4.019 1.00 . B B . 74 HIS HE2 1 1
11 27687 2 1 74 HIS N N 18.928 21.830 -9.702 1.00 . B B . 74 HIS N 1 1
11 27688 2 1 74 HIS ND1 N 16.919 19.631 -6.745 1.00 . B B . 74 HIS ND1 1 1
11 27689 2 1 74 HIS NE2 N 15.887 20.102 -4.842 1.00 . B B . 74 HIS NE2 1 1
11 27690 2 1 74 HIS O O 16.262 22.893 -9.830 1.00 . B B . 74 HIS O 1 1
11 27691 2 1 75 HIS C C 13.352 21.822 -9.371 1.00 . B B . 75 HIS C 1 1
11 27692 2 1 75 HIS CA C 14.282 21.156 -10.387 1.00 . B B . 75 HIS CA 1 1
11 27693 2 1 75 HIS CB C 13.621 19.878 -10.906 1.00 . B B . 75 HIS CB 1 1
11 27694 2 1 75 HIS CD2 C 11.365 21.047 -11.599 1.00 . B B . 75 HIS CD2 1 1
11 27695 2 1 75 HIS CE1 C 11.197 20.220 -13.598 1.00 . B B . 75 HIS CE1 1 1
11 27696 2 1 75 HIS CG C 12.458 20.231 -11.788 1.00 . B B . 75 HIS CG 1 1
11 27697 2 1 75 HIS H H 15.778 19.879 -9.509 1.00 . B B . 75 HIS H 1 1
11 27698 2 1 75 HIS HA H 14.454 21.832 -11.213 1.00 . B B . 75 HIS HA 1 1
11 27699 2 1 75 HIS HB2 H 14.342 19.306 -11.471 1.00 . B B . 75 HIS HB2 1 1
11 27700 2 1 75 HIS HB3 H 13.273 19.289 -10.068 1.00 . B B . 75 HIS HB3 1 1
11 27701 2 1 75 HIS HD2 H 11.146 21.605 -10.701 1.00 . B B . 75 HIS HD2 1 1
11 27702 2 1 75 HIS HE1 H 10.834 19.988 -14.588 1.00 . B B . 75 HIS HE1 1 1
11 27703 2 1 75 HIS HE2 H 9.743 21.528 -12.893 1.00 . B B . 75 HIS HE2 1 1
11 27704 2 1 75 HIS N N 15.584 20.808 -9.749 1.00 . B B . 75 HIS N 1 1
11 27705 2 1 75 HIS ND1 N 12.327 19.717 -13.070 1.00 . B B . 75 HIS ND1 1 1
11 27706 2 1 75 HIS NE2 N 10.576 21.036 -12.744 1.00 . B B . 75 HIS NE2 1 1
11 27707 2 1 75 HIS O O 12.567 21.168 -8.717 1.00 . B B . 75 HIS O 1 1
11 27708 2 1 76 HIS C C 12.732 25.344 -8.470 1.00 . B B . 76 HIS C 1 1
11 27709 2 1 76 HIS CA C 12.519 23.840 -8.302 1.00 . B B . 76 HIS CA 1 1
11 27710 2 1 76 HIS CB C 12.836 23.427 -6.859 1.00 . B B . 76 HIS CB 1 1
11 27711 2 1 76 HIS CD2 C 12.063 24.419 -4.548 1.00 . B B . 76 HIS CD2 1 1
11 27712 2 1 76 HIS CE1 C 10.379 25.592 -5.256 1.00 . B B . 76 HIS CE1 1 1
11 27713 2 1 76 HIS CG C 11.997 24.240 -5.910 1.00 . B B . 76 HIS CG 1 1
11 27714 2 1 76 HIS H H 14.045 23.627 -9.806 1.00 . B B . 76 HIS H 1 1
11 27715 2 1 76 HIS HA H 11.490 23.598 -8.528 1.00 . B B . 76 HIS HA 1 1
11 27716 2 1 76 HIS HB2 H 12.613 22.380 -6.727 1.00 . B B . 76 HIS HB2 1 1
11 27717 2 1 76 HIS HB3 H 13.882 23.601 -6.655 1.00 . B B . 76 HIS HB3 1 1
11 27718 2 1 76 HIS HD2 H 12.793 23.967 -3.893 1.00 . B B . 76 HIS HD2 1 1
11 27719 2 1 76 HIS HE1 H 9.520 26.247 -5.286 1.00 . B B . 76 HIS HE1 1 1
11 27720 2 1 76 HIS HE2 H 10.847 25.575 -3.232 1.00 . B B . 76 HIS HE2 1 1
11 27721 2 1 76 HIS N N 13.417 23.119 -9.253 1.00 . B B . 76 HIS N 1 1
11 27722 2 1 76 HIS ND1 N 10.915 24.998 -6.339 1.00 . B B . 76 HIS ND1 1 1
11 27723 2 1 76 HIS NE2 N 11.040 25.272 -4.143 1.00 . B B . 76 HIS NE2 1 1
11 27724 2 1 76 HIS O O 13.503 25.957 -7.757 1.00 . B B . 76 HIS O 1 1
11 27725 2 1 77 HIS C C 11.174 27.882 -10.649 1.00 . B B . 77 HIS C 1 1
11 27726 2 1 77 HIS CA C 12.224 27.408 -9.641 1.00 . B B . 77 HIS CA 1 1
11 27727 2 1 77 HIS CB C 13.628 27.697 -10.186 1.00 . B B . 77 HIS CB 1 1
11 27728 2 1 77 HIS CD2 C 14.270 25.926 -12.025 1.00 . B B . 77 HIS CD2 1 1
11 27729 2 1 77 HIS CE1 C 13.677 27.060 -13.778 1.00 . B B . 77 HIS CE1 1 1
11 27730 2 1 77 HIS CG C 13.776 27.125 -11.573 1.00 . B B . 77 HIS CG 1 1
11 27731 2 1 77 HIS H H 11.450 25.428 -9.981 1.00 . B B . 77 HIS H 1 1
11 27732 2 1 77 HIS HA H 12.086 27.933 -8.707 1.00 . B B . 77 HIS HA 1 1
11 27733 2 1 77 HIS HB2 H 13.782 28.767 -10.222 1.00 . B B . 77 HIS HB2 1 1
11 27734 2 1 77 HIS HB3 H 14.362 27.252 -9.534 1.00 . B B . 77 HIS HB3 1 1
11 27735 2 1 77 HIS HD2 H 14.649 25.132 -11.398 1.00 . B B . 77 HIS HD2 1 1
11 27736 2 1 77 HIS HE1 H 13.493 27.350 -14.801 1.00 . B B . 77 HIS HE1 1 1
11 27737 2 1 77 HIS HE2 H 14.494 25.162 -14.001 1.00 . B B . 77 HIS HE2 1 1
11 27738 2 1 77 HIS N N 12.059 25.944 -9.416 1.00 . B B . 77 HIS N 1 1
11 27739 2 1 77 HIS ND1 N 13.401 27.832 -12.709 1.00 . B B . 77 HIS ND1 1 1
11 27740 2 1 77 HIS NE2 N 14.206 25.891 -13.413 1.00 . B B . 77 HIS NE2 1 1
11 27741 2 1 77 HIS O O 10.704 28.999 -10.507 1.00 . B B . 77 HIS O 1 1
11 27742 2 1 77 HIS OXT O 10.854 27.117 -11.545 1.00 . B B . 77 HIS OXT 1 1
12 27743 1 1 1 MET C C 10.249 12.479 6.003 1.00 . A A . 1 MET C 1 1
12 27744 1 1 1 MET CA C 10.901 13.839 6.267 1.00 . A A . 1 MET CA 1 1
12 27745 1 1 1 MET CB C 10.489 14.829 5.172 1.00 . A A . 1 MET CB 1 1
12 27746 1 1 1 MET CE C 8.653 17.038 6.440 1.00 . A A . 1 MET CE 1 1
12 27747 1 1 1 MET CG C 11.066 16.216 5.478 1.00 . A A . 1 MET CG 1 1
12 27748 1 1 1 MET H1 H 12.621 12.702 5.998 1.00 . A A . 1 MET H1 1 1
12 27749 1 1 1 MET H2 H 12.762 13.897 7.197 1.00 . A A . 1 MET H2 1 1
12 27750 1 1 1 MET H3 H 12.794 14.330 5.554 1.00 . A A . 1 MET H3 1 1
12 27751 1 1 1 MET HA H 10.586 14.207 7.230 1.00 . A A . 1 MET HA 1 1
12 27752 1 1 1 MET HB2 H 10.864 14.486 4.219 1.00 . A A . 1 MET HB2 1 1
12 27753 1 1 1 MET HB3 H 9.411 14.892 5.132 1.00 . A A . 1 MET HB3 1 1
12 27754 1 1 1 MET HE1 H 8.101 16.134 6.659 1.00 . A A . 1 MET HE1 1 1
12 27755 1 1 1 MET HE2 H 8.645 17.212 5.377 1.00 . A A . 1 MET HE2 1 1
12 27756 1 1 1 MET HE3 H 8.193 17.877 6.943 1.00 . A A . 1 MET HE3 1 1
12 27757 1 1 1 MET HG2 H 12.139 16.140 5.583 1.00 . A A . 1 MET HG2 1 1
12 27758 1 1 1 MET HG3 H 10.836 16.890 4.667 1.00 . A A . 1 MET HG3 1 1
12 27759 1 1 1 MET N N 12.381 13.681 6.253 1.00 . A A . 1 MET N 1 1
12 27760 1 1 1 MET O O 10.170 12.024 4.878 1.00 . A A . 1 MET O 1 1
12 27761 1 1 1 MET SD S 10.359 16.855 7.019 1.00 . A A . 1 MET SD 1 1
12 27762 1 1 2 GLU C C 7.786 10.668 6.173 1.00 . A A . 2 GLU C 1 1
12 27763 1 1 2 GLU CA C 9.149 10.491 6.851 1.00 . A A . 2 GLU CA 1 1
12 27764 1 1 2 GLU CB C 8.977 9.807 8.218 1.00 . A A . 2 GLU CB 1 1
12 27765 1 1 2 GLU CD C 9.874 11.492 9.865 1.00 . A A . 2 GLU CD 1 1
12 27766 1 1 2 GLU CG C 8.607 10.851 9.287 1.00 . A A . 2 GLU CG 1 1
12 27767 1 1 2 GLU H H 9.869 12.209 7.931 1.00 . A A . 2 GLU H 1 1
12 27768 1 1 2 GLU HA H 9.779 9.880 6.222 1.00 . A A . 2 GLU HA 1 1
12 27769 1 1 2 GLU HB2 H 8.193 9.064 8.154 1.00 . A A . 2 GLU HB2 1 1
12 27770 1 1 2 GLU HB3 H 9.902 9.320 8.493 1.00 . A A . 2 GLU HB3 1 1
12 27771 1 1 2 GLU HG2 H 7.990 11.618 8.845 1.00 . A A . 2 GLU HG2 1 1
12 27772 1 1 2 GLU HG3 H 8.060 10.368 10.083 1.00 . A A . 2 GLU HG3 1 1
12 27773 1 1 2 GLU N N 9.788 11.825 7.035 1.00 . A A . 2 GLU N 1 1
12 27774 1 1 2 GLU O O 7.129 11.680 6.319 1.00 . A A . 2 GLU O 1 1
12 27775 1 1 2 GLU OE1 O 10.874 11.524 9.166 1.00 . A A . 2 GLU OE1 1 1
12 27776 1 1 2 GLU OE2 O 9.819 11.947 10.996 1.00 . A A . 2 GLU OE2 1 1
12 27777 1 1 3 LEU C C 4.907 9.837 5.703 1.00 . A A . 3 LEU C 1 1
12 27778 1 1 3 LEU CA C 6.066 9.780 4.700 1.00 . A A . 3 LEU CA 1 1
12 27779 1 1 3 LEU CB C 5.904 8.548 3.803 1.00 . A A . 3 LEU CB 1 1
12 27780 1 1 3 LEU CD1 C 5.076 9.629 1.673 1.00 . A A . 3 LEU CD1 1 1
12 27781 1 1 3 LEU CD2 C 4.263 7.358 2.331 1.00 . A A . 3 LEU CD2 1 1
12 27782 1 1 3 LEU CG C 4.701 8.727 2.860 1.00 . A A . 3 LEU CG 1 1
12 27783 1 1 3 LEU H H 7.930 8.892 5.310 1.00 . A A . 3 LEU H 1 1
12 27784 1 1 3 LEU HA H 6.058 10.670 4.094 1.00 . A A . 3 LEU HA 1 1
12 27785 1 1 3 LEU HB2 H 6.806 8.407 3.226 1.00 . A A . 3 LEU HB2 1 1
12 27786 1 1 3 LEU HB3 H 5.744 7.681 4.426 1.00 . A A . 3 LEU HB3 1 1
12 27787 1 1 3 LEU HD11 H 5.126 10.657 1.998 1.00 . A A . 3 LEU HD11 1 1
12 27788 1 1 3 LEU HD12 H 4.326 9.536 0.904 1.00 . A A . 3 LEU HD12 1 1
12 27789 1 1 3 LEU HD13 H 6.034 9.331 1.275 1.00 . A A . 3 LEU HD13 1 1
12 27790 1 1 3 LEU HD21 H 5.078 6.909 1.781 1.00 . A A . 3 LEU HD21 1 1
12 27791 1 1 3 LEU HD22 H 3.412 7.479 1.677 1.00 . A A . 3 LEU HD22 1 1
12 27792 1 1 3 LEU HD23 H 3.993 6.721 3.159 1.00 . A A . 3 LEU HD23 1 1
12 27793 1 1 3 LEU HG H 3.884 9.179 3.403 1.00 . A A . 3 LEU HG 1 1
12 27794 1 1 3 LEU N N 7.372 9.691 5.417 1.00 . A A . 3 LEU N 1 1
12 27795 1 1 3 LEU O O 3.932 10.533 5.499 1.00 . A A . 3 LEU O 1 1
12 27796 1 1 4 SER C C 3.624 10.510 8.275 1.00 . A A . 4 SER C 1 1
12 27797 1 1 4 SER CA C 3.875 9.088 7.768 1.00 . A A . 4 SER CA 1 1
12 27798 1 1 4 SER CB C 4.260 8.195 8.947 1.00 . A A . 4 SER CB 1 1
12 27799 1 1 4 SER H H 5.775 8.523 6.913 1.00 . A A . 4 SER H 1 1
12 27800 1 1 4 SER HA H 2.977 8.706 7.305 1.00 . A A . 4 SER HA 1 1
12 27801 1 1 4 SER HB2 H 4.451 7.194 8.599 1.00 . A A . 4 SER HB2 1 1
12 27802 1 1 4 SER HB3 H 5.153 8.588 9.416 1.00 . A A . 4 SER HB3 1 1
12 27803 1 1 4 SER HG H 2.542 7.532 9.579 1.00 . A A . 4 SER HG 1 1
12 27804 1 1 4 SER N N 4.989 9.093 6.772 1.00 . A A . 4 SER N 1 1
12 27805 1 1 4 SER O O 2.498 10.960 8.357 1.00 . A A . 4 SER O 1 1
12 27806 1 1 4 SER OG O 3.191 8.170 9.885 1.00 . A A . 4 SER OG 1 1
12 27807 1 1 5 ASN C C 3.894 13.474 7.971 1.00 . A A . 5 ASN C 1 1
12 27808 1 1 5 ASN CA C 4.472 12.617 9.101 1.00 . A A . 5 ASN CA 1 1
12 27809 1 1 5 ASN CB C 5.822 13.182 9.540 1.00 . A A . 5 ASN CB 1 1
12 27810 1 1 5 ASN CG C 5.613 14.503 10.280 1.00 . A A . 5 ASN CG 1 1
12 27811 1 1 5 ASN H H 5.560 10.846 8.531 1.00 . A A . 5 ASN H 1 1
12 27812 1 1 5 ASN HA H 3.790 12.616 9.937 1.00 . A A . 5 ASN HA 1 1
12 27813 1 1 5 ASN HB2 H 6.309 12.477 10.197 1.00 . A A . 5 ASN HB2 1 1
12 27814 1 1 5 ASN HB3 H 6.440 13.355 8.672 1.00 . A A . 5 ASN HB3 1 1
12 27815 1 1 5 ASN HD21 H 5.851 15.613 8.654 1.00 . A A . 5 ASN HD21 1 1
12 27816 1 1 5 ASN HD22 H 5.544 16.475 10.083 1.00 . A A . 5 ASN HD22 1 1
12 27817 1 1 5 ASN N N 4.659 11.223 8.609 1.00 . A A . 5 ASN N 1 1
12 27818 1 1 5 ASN ND2 N 5.674 15.624 9.618 1.00 . A A . 5 ASN ND2 1 1
12 27819 1 1 5 ASN O O 3.031 14.305 8.181 1.00 . A A . 5 ASN O 1 1
12 27820 1 1 5 ASN OD1 O 5.389 14.514 11.474 1.00 . A A . 5 ASN OD1 1 1
12 27821 1 1 6 GLU C C 2.375 13.717 5.384 1.00 . A A . 6 GLU C 1 1
12 27822 1 1 6 GLU CA C 3.848 14.066 5.616 1.00 . A A . 6 GLU CA 1 1
12 27823 1 1 6 GLU CB C 4.661 13.717 4.364 1.00 . A A . 6 GLU CB 1 1
12 27824 1 1 6 GLU CD C 5.227 16.047 3.659 1.00 . A A . 6 GLU CD 1 1
12 27825 1 1 6 GLU CG C 4.443 14.786 3.291 1.00 . A A . 6 GLU CG 1 1
12 27826 1 1 6 GLU H H 5.057 12.596 6.626 1.00 . A A . 6 GLU H 1 1
12 27827 1 1 6 GLU HA H 3.943 15.121 5.829 1.00 . A A . 6 GLU HA 1 1
12 27828 1 1 6 GLU HB2 H 5.709 13.672 4.619 1.00 . A A . 6 GLU HB2 1 1
12 27829 1 1 6 GLU HB3 H 4.343 12.758 3.982 1.00 . A A . 6 GLU HB3 1 1
12 27830 1 1 6 GLU HG2 H 4.786 14.412 2.336 1.00 . A A . 6 GLU HG2 1 1
12 27831 1 1 6 GLU HG3 H 3.392 15.024 3.228 1.00 . A A . 6 GLU HG3 1 1
12 27832 1 1 6 GLU N N 4.364 13.273 6.770 1.00 . A A . 6 GLU N 1 1
12 27833 1 1 6 GLU O O 1.556 14.568 5.099 1.00 . A A . 6 GLU O 1 1
12 27834 1 1 6 GLU OE1 O 4.701 16.850 4.411 1.00 . A A . 6 GLU OE1 1 1
12 27835 1 1 6 GLU OE2 O 6.341 16.188 3.183 1.00 . A A . 6 GLU OE2 1 1
12 27836 1 1 7 LEU C C -0.260 12.715 6.368 1.00 . A A . 7 LEU C 1 1
12 27837 1 1 7 LEU CA C 0.620 12.040 5.311 1.00 . A A . 7 LEU CA 1 1
12 27838 1 1 7 LEU CB C 0.528 10.513 5.463 1.00 . A A . 7 LEU CB 1 1
12 27839 1 1 7 LEU CD1 C 1.490 8.403 4.482 1.00 . A A . 7 LEU CD1 1 1
12 27840 1 1 7 LEU CD2 C -0.190 9.712 3.179 1.00 . A A . 7 LEU CD2 1 1
12 27841 1 1 7 LEU CG C 0.986 9.817 4.163 1.00 . A A . 7 LEU CG 1 1
12 27842 1 1 7 LEU H H 2.716 11.799 5.747 1.00 . A A . 7 LEU H 1 1
12 27843 1 1 7 LEU HA H 0.293 12.331 4.327 1.00 . A A . 7 LEU HA 1 1
12 27844 1 1 7 LEU HB2 H 1.162 10.205 6.283 1.00 . A A . 7 LEU HB2 1 1
12 27845 1 1 7 LEU HB3 H -0.494 10.233 5.681 1.00 . A A . 7 LEU HB3 1 1
12 27846 1 1 7 LEU HD11 H 0.740 7.872 5.049 1.00 . A A . 7 LEU HD11 1 1
12 27847 1 1 7 LEU HD12 H 2.399 8.467 5.059 1.00 . A A . 7 LEU HD12 1 1
12 27848 1 1 7 LEU HD13 H 1.686 7.876 3.560 1.00 . A A . 7 LEU HD13 1 1
12 27849 1 1 7 LEU HD21 H -0.746 10.635 3.176 1.00 . A A . 7 LEU HD21 1 1
12 27850 1 1 7 LEU HD22 H -0.842 8.904 3.479 1.00 . A A . 7 LEU HD22 1 1
12 27851 1 1 7 LEU HD23 H 0.190 9.516 2.188 1.00 . A A . 7 LEU HD23 1 1
12 27852 1 1 7 LEU HG H 1.787 10.386 3.709 1.00 . A A . 7 LEU HG 1 1
12 27853 1 1 7 LEU N N 2.036 12.464 5.512 1.00 . A A . 7 LEU N 1 1
12 27854 1 1 7 LEU O O -1.367 13.138 6.098 1.00 . A A . 7 LEU O 1 1
12 27855 1 1 8 LYS C C -0.873 14.891 8.319 1.00 . A A . 8 LYS C 1 1
12 27856 1 1 8 LYS CA C -0.567 13.429 8.665 1.00 . A A . 8 LYS CA 1 1
12 27857 1 1 8 LYS CB C 0.247 13.372 9.959 1.00 . A A . 8 LYS CB 1 1
12 27858 1 1 8 LYS CD C 0.211 13.774 12.417 1.00 . A A . 8 LYS CD 1 1
12 27859 1 1 8 LYS CE C -0.631 14.279 13.588 1.00 . A A . 8 LYS CE 1 1
12 27860 1 1 8 LYS CG C -0.591 13.897 11.122 1.00 . A A . 8 LYS CG 1 1
12 27861 1 1 8 LYS H H 1.118 12.442 7.762 1.00 . A A . 8 LYS H 1 1
12 27862 1 1 8 LYS HA H -1.491 12.888 8.798 1.00 . A A . 8 LYS HA 1 1
12 27863 1 1 8 LYS HB2 H 0.538 12.351 10.155 1.00 . A A . 8 LYS HB2 1 1
12 27864 1 1 8 LYS HB3 H 1.132 13.984 9.853 1.00 . A A . 8 LYS HB3 1 1
12 27865 1 1 8 LYS HD2 H 0.474 12.739 12.581 1.00 . A A . 8 LYS HD2 1 1
12 27866 1 1 8 LYS HD3 H 1.112 14.366 12.341 1.00 . A A . 8 LYS HD3 1 1
12 27867 1 1 8 LYS HE2 H -0.881 15.318 13.430 1.00 . A A . 8 LYS HE2 1 1
12 27868 1 1 8 LYS HE3 H -1.537 13.697 13.656 1.00 . A A . 8 LYS HE3 1 1
12 27869 1 1 8 LYS HG2 H -0.842 14.934 10.947 1.00 . A A . 8 LYS HG2 1 1
12 27870 1 1 8 LYS HG3 H -1.498 13.315 11.205 1.00 . A A . 8 LYS HG3 1 1
12 27871 1 1 8 LYS HZ1 H -0.159 14.871 15.527 1.00 . A A . 8 LYS HZ1 1 1
12 27872 1 1 8 LYS HZ2 H 1.160 14.258 14.649 1.00 . A A . 8 LYS HZ2 1 1
12 27873 1 1 8 LYS HZ3 H -0.022 13.202 15.261 1.00 . A A . 8 LYS HZ3 1 1
12 27874 1 1 8 LYS N N 0.227 12.801 7.572 1.00 . A A . 8 LYS N 1 1
12 27875 1 1 8 LYS NZ N 0.145 14.143 14.852 1.00 . A A . 8 LYS NZ 1 1
12 27876 1 1 8 LYS O O -1.970 15.371 8.523 1.00 . A A . 8 LYS O 1 1
12 27877 1 1 9 VAL C C -1.237 17.143 6.381 1.00 . A A . 9 VAL C 1 1
12 27878 1 1 9 VAL CA C -0.146 17.037 7.452 1.00 . A A . 9 VAL CA 1 1
12 27879 1 1 9 VAL CB C 1.155 17.645 6.918 1.00 . A A . 9 VAL CB 1 1
12 27880 1 1 9 VAL CG1 C 0.882 19.045 6.351 1.00 . A A . 9 VAL CG1 1 1
12 27881 1 1 9 VAL CG2 C 2.168 17.747 8.060 1.00 . A A . 9 VAL CG2 1 1
12 27882 1 1 9 VAL H H 0.969 15.200 7.651 1.00 . A A . 9 VAL H 1 1
12 27883 1 1 9 VAL HA H -0.455 17.576 8.335 1.00 . A A . 9 VAL HA 1 1
12 27884 1 1 9 VAL HB H 1.553 17.012 6.136 1.00 . A A . 9 VAL HB 1 1
12 27885 1 1 9 VAL HG11 H 0.268 19.601 7.045 1.00 . A A . 9 VAL HG11 1 1
12 27886 1 1 9 VAL HG12 H 0.364 18.957 5.405 1.00 . A A . 9 VAL HG12 1 1
12 27887 1 1 9 VAL HG13 H 1.818 19.562 6.202 1.00 . A A . 9 VAL HG13 1 1
12 27888 1 1 9 VAL HG21 H 1.744 18.325 8.868 1.00 . A A . 9 VAL HG21 1 1
12 27889 1 1 9 VAL HG22 H 3.066 18.230 7.705 1.00 . A A . 9 VAL HG22 1 1
12 27890 1 1 9 VAL HG23 H 2.410 16.756 8.417 1.00 . A A . 9 VAL HG23 1 1
12 27891 1 1 9 VAL N N 0.089 15.604 7.804 1.00 . A A . 9 VAL N 1 1
12 27892 1 1 9 VAL O O -2.121 17.973 6.463 1.00 . A A . 9 VAL O 1 1
12 27893 1 1 10 GLU C C -3.580 16.077 4.878 1.00 . A A . 10 GLU C 1 1
12 27894 1 1 10 GLU CA C -2.200 16.391 4.293 1.00 . A A . 10 GLU CA 1 1
12 27895 1 1 10 GLU CB C -1.859 15.360 3.216 1.00 . A A . 10 GLU CB 1 1
12 27896 1 1 10 GLU CD C -0.113 14.616 1.592 1.00 . A A . 10 GLU CD 1 1
12 27897 1 1 10 GLU CG C -0.473 15.665 2.645 1.00 . A A . 10 GLU CG 1 1
12 27898 1 1 10 GLU H H -0.449 15.667 5.317 1.00 . A A . 10 GLU H 1 1
12 27899 1 1 10 GLU HA H -2.206 17.378 3.860 1.00 . A A . 10 GLU HA 1 1
12 27900 1 1 10 GLU HB2 H -1.863 14.370 3.649 1.00 . A A . 10 GLU HB2 1 1
12 27901 1 1 10 GLU HB3 H -2.591 15.411 2.425 1.00 . A A . 10 GLU HB3 1 1
12 27902 1 1 10 GLU HG2 H -0.477 16.645 2.192 1.00 . A A . 10 GLU HG2 1 1
12 27903 1 1 10 GLU HG3 H 0.256 15.638 3.441 1.00 . A A . 10 GLU HG3 1 1
12 27904 1 1 10 GLU N N -1.176 16.323 5.372 1.00 . A A . 10 GLU N 1 1
12 27905 1 1 10 GLU O O -4.592 16.576 4.428 1.00 . A A . 10 GLU O 1 1
12 27906 1 1 10 GLU OE1 O -0.381 13.450 1.829 1.00 . A A . 10 GLU OE1 1 1
12 27907 1 1 10 GLU OE2 O 0.430 14.997 0.568 1.00 . A A . 10 GLU OE2 1 1
12 27908 1 1 11 ARG C C -5.460 16.058 7.328 1.00 . A A . 11 ARG C 1 1
12 27909 1 1 11 ARG CA C -4.940 14.880 6.476 1.00 . A A . 11 ARG CA 1 1
12 27910 1 1 11 ARG CB C -4.756 13.624 7.346 1.00 . A A . 11 ARG CB 1 1
12 27911 1 1 11 ARG CD C -5.863 11.577 8.259 1.00 . A A . 11 ARG CD 1 1
12 27912 1 1 11 ARG CG C -6.066 12.833 7.411 1.00 . A A . 11 ARG CG 1 1
12 27913 1 1 11 ARG CZ C -7.310 9.791 9.033 1.00 . A A . 11 ARG CZ 1 1
12 27914 1 1 11 ARG H H -2.804 14.833 6.207 1.00 . A A . 11 ARG H 1 1
12 27915 1 1 11 ARG HA H -5.648 14.674 5.687 1.00 . A A . 11 ARG HA 1 1
12 27916 1 1 11 ARG HB2 H -3.986 13.003 6.912 1.00 . A A . 11 ARG HB2 1 1
12 27917 1 1 11 ARG HB3 H -4.460 13.911 8.346 1.00 . A A . 11 ARG HB3 1 1
12 27918 1 1 11 ARG HD2 H -4.984 11.049 7.915 1.00 . A A . 11 ARG HD2 1 1
12 27919 1 1 11 ARG HD3 H -5.734 11.856 9.293 1.00 . A A . 11 ARG HD3 1 1
12 27920 1 1 11 ARG HE H -7.641 10.778 7.345 1.00 . A A . 11 ARG HE 1 1
12 27921 1 1 11 ARG HG2 H -6.836 13.448 7.856 1.00 . A A . 11 ARG HG2 1 1
12 27922 1 1 11 ARG HG3 H -6.364 12.548 6.413 1.00 . A A . 11 ARG HG3 1 1
12 27923 1 1 11 ARG HH11 H -5.756 10.293 10.191 1.00 . A A . 11 ARG HH11 1 1
12 27924 1 1 11 ARG HH12 H -6.742 8.998 10.781 1.00 . A A . 11 ARG HH12 1 1
12 27925 1 1 11 ARG HH21 H -8.929 9.086 8.094 1.00 . A A . 11 ARG HH21 1 1
12 27926 1 1 11 ARG HH22 H -8.538 8.312 9.593 1.00 . A A . 11 ARG HH22 1 1
12 27927 1 1 11 ARG N N -3.630 15.237 5.867 1.00 . A A . 11 ARG N 1 1
12 27928 1 1 11 ARG NE N -7.056 10.693 8.125 1.00 . A A . 11 ARG NE 1 1
12 27929 1 1 11 ARG NH1 N -6.542 9.685 10.083 1.00 . A A . 11 ARG NH1 1 1
12 27930 1 1 11 ARG NH2 N -8.339 9.001 8.895 1.00 . A A . 11 ARG NH2 1 1
12 27931 1 1 11 ARG O O -6.639 16.363 7.331 1.00 . A A . 11 ARG O 1 1
12 27932 1 1 12 ILE C C -5.558 19.011 8.092 1.00 . A A . 12 ILE C 1 1
12 27933 1 1 12 ILE CA C -5.015 17.850 8.937 1.00 . A A . 12 ILE CA 1 1
12 27934 1 1 12 ILE CB C -3.803 18.353 9.728 1.00 . A A . 12 ILE CB 1 1
12 27935 1 1 12 ILE CD1 C -1.983 17.644 11.290 1.00 . A A . 12 ILE CD1 1 1
12 27936 1 1 12 ILE CG1 C -3.357 17.279 10.721 1.00 . A A . 12 ILE CG1 1 1
12 27937 1 1 12 ILE CG2 C -4.167 19.631 10.492 1.00 . A A . 12 ILE CG2 1 1
12 27938 1 1 12 ILE H H -3.645 16.426 8.057 1.00 . A A . 12 ILE H 1 1
12 27939 1 1 12 ILE HA H -5.776 17.516 9.624 1.00 . A A . 12 ILE HA 1 1
12 27940 1 1 12 ILE HB H -2.994 18.566 9.042 1.00 . A A . 12 ILE HB 1 1
12 27941 1 1 12 ILE HD11 H -1.958 18.699 11.530 1.00 . A A . 12 ILE HD11 1 1
12 27942 1 1 12 ILE HD12 H -1.220 17.424 10.558 1.00 . A A . 12 ILE HD12 1 1
12 27943 1 1 12 ILE HD13 H -1.801 17.069 12.184 1.00 . A A . 12 ILE HD13 1 1
12 27944 1 1 12 ILE HG12 H -4.076 17.214 11.526 1.00 . A A . 12 ILE HG12 1 1
12 27945 1 1 12 ILE HG13 H -3.295 16.327 10.217 1.00 . A A . 12 ILE HG13 1 1
12 27946 1 1 12 ILE HG21 H -4.213 20.461 9.802 1.00 . A A . 12 ILE HG21 1 1
12 27947 1 1 12 ILE HG22 H -3.417 19.831 11.243 1.00 . A A . 12 ILE HG22 1 1
12 27948 1 1 12 ILE HG23 H -5.128 19.506 10.968 1.00 . A A . 12 ILE HG23 1 1
12 27949 1 1 12 ILE N N -4.586 16.703 8.066 1.00 . A A . 12 ILE N 1 1
12 27950 1 1 12 ILE O O -6.625 19.534 8.348 1.00 . A A . 12 ILE O 1 1
12 27951 1 1 13 ARG C C -6.588 20.157 5.535 1.00 . A A . 13 ARG C 1 1
12 27952 1 1 13 ARG CA C -5.292 20.557 6.247 1.00 . A A . 13 ARG CA 1 1
12 27953 1 1 13 ARG CB C -4.205 20.914 5.226 1.00 . A A . 13 ARG CB 1 1
12 27954 1 1 13 ARG CD C -4.081 19.680 2.994 1.00 . A A . 13 ARG CD 1 1
12 27955 1 1 13 ARG CG C -3.720 19.635 4.488 1.00 . A A . 13 ARG CG 1 1
12 27956 1 1 13 ARG CZ C -2.042 19.775 1.655 1.00 . A A . 13 ARG CZ 1 1
12 27957 1 1 13 ARG H H -3.963 18.997 6.914 1.00 . A A . 13 ARG H 1 1
12 27958 1 1 13 ARG HA H -5.480 21.413 6.872 1.00 . A A . 13 ARG HA 1 1
12 27959 1 1 13 ARG HB2 H -4.599 21.636 4.526 1.00 . A A . 13 ARG HB2 1 1
12 27960 1 1 13 ARG HB3 H -3.371 21.361 5.752 1.00 . A A . 13 ARG HB3 1 1
12 27961 1 1 13 ARG HD2 H -4.166 18.673 2.615 1.00 . A A . 13 ARG HD2 1 1
12 27962 1 1 13 ARG HD3 H -5.023 20.187 2.861 1.00 . A A . 13 ARG HD3 1 1
12 27963 1 1 13 ARG HE H -3.051 21.394 2.202 1.00 . A A . 13 ARG HE 1 1
12 27964 1 1 13 ARG HG2 H -2.649 19.559 4.586 1.00 . A A . 13 ARG HG2 1 1
12 27965 1 1 13 ARG HG3 H -4.168 18.761 4.931 1.00 . A A . 13 ARG HG3 1 1
12 27966 1 1 13 ARG HH11 H -2.657 17.950 2.212 1.00 . A A . 13 ARG HH11 1 1
12 27967 1 1 13 ARG HH12 H -1.220 17.994 1.252 1.00 . A A . 13 ARG HH12 1 1
12 27968 1 1 13 ARG HH21 H -1.186 21.439 0.959 1.00 . A A . 13 ARG HH21 1 1
12 27969 1 1 13 ARG HH22 H -0.388 19.959 0.547 1.00 . A A . 13 ARG HH22 1 1
12 27970 1 1 13 ARG N N -4.827 19.425 7.097 1.00 . A A . 13 ARG N 1 1
12 27971 1 1 13 ARG NE N -3.018 20.417 2.249 1.00 . A A . 13 ARG NE 1 1
12 27972 1 1 13 ARG NH1 N -1.969 18.471 1.712 1.00 . A A . 13 ARG NH1 1 1
12 27973 1 1 13 ARG NH2 N -1.135 20.443 1.003 1.00 . A A . 13 ARG NH2 1 1
12 27974 1 1 13 ARG O O -7.483 20.960 5.359 1.00 . A A . 13 ARG O 1 1
12 27975 1 1 14 LEU C C -8.999 18.133 5.539 1.00 . A A . 14 LEU C 1 1
12 27976 1 1 14 LEU CA C -7.957 18.464 4.469 1.00 . A A . 14 LEU CA 1 1
12 27977 1 1 14 LEU CB C -7.658 17.208 3.625 1.00 . A A . 14 LEU CB 1 1
12 27978 1 1 14 LEU CD1 C -6.250 16.475 1.668 1.00 . A A . 14 LEU CD1 1 1
12 27979 1 1 14 LEU CD2 C -8.247 17.926 1.288 1.00 . A A . 14 LEU CD2 1 1
12 27980 1 1 14 LEU CG C -7.093 17.615 2.249 1.00 . A A . 14 LEU CG 1 1
12 27981 1 1 14 LEU H H -5.980 18.277 5.303 1.00 . A A . 14 LEU H 1 1
12 27982 1 1 14 LEU HA H -8.333 19.252 3.836 1.00 . A A . 14 LEU HA 1 1
12 27983 1 1 14 LEU HB2 H -6.932 16.603 4.148 1.00 . A A . 14 LEU HB2 1 1
12 27984 1 1 14 LEU HB3 H -8.565 16.636 3.490 1.00 . A A . 14 LEU HB3 1 1
12 27985 1 1 14 LEU HD11 H -6.761 15.536 1.816 1.00 . A A . 14 LEU HD11 1 1
12 27986 1 1 14 LEU HD12 H -5.293 16.447 2.169 1.00 . A A . 14 LEU HD12 1 1
12 27987 1 1 14 LEU HD13 H -6.096 16.640 0.612 1.00 . A A . 14 LEU HD13 1 1
12 27988 1 1 14 LEU HD21 H -8.915 17.080 1.240 1.00 . A A . 14 LEU HD21 1 1
12 27989 1 1 14 LEU HD22 H -7.850 18.127 0.305 1.00 . A A . 14 LEU HD22 1 1
12 27990 1 1 14 LEU HD23 H -8.786 18.791 1.642 1.00 . A A . 14 LEU HD23 1 1
12 27991 1 1 14 LEU HG H -6.477 18.489 2.357 1.00 . A A . 14 LEU HG 1 1
12 27992 1 1 14 LEU N N -6.707 18.916 5.142 1.00 . A A . 14 LEU N 1 1
12 27993 1 1 14 LEU O O -10.139 17.835 5.241 1.00 . A A . 14 LEU O 1 1
12 27994 1 1 15 SER C C -10.411 16.669 7.541 1.00 . A A . 15 SER C 1 1
12 27995 1 1 15 SER CA C -9.564 17.892 7.897 1.00 . A A . 15 SER CA 1 1
12 27996 1 1 15 SER CB C -10.477 19.097 8.128 1.00 . A A . 15 SER CB 1 1
12 27997 1 1 15 SER H H -7.687 18.442 6.989 1.00 . A A . 15 SER H 1 1
12 27998 1 1 15 SER HA H -9.006 17.689 8.800 1.00 . A A . 15 SER HA 1 1
12 27999 1 1 15 SER HB2 H -9.881 19.966 8.350 1.00 . A A . 15 SER HB2 1 1
12 28000 1 1 15 SER HB3 H -11.061 19.281 7.235 1.00 . A A . 15 SER HB3 1 1
12 28001 1 1 15 SER HG H -11.071 17.996 9.622 1.00 . A A . 15 SER HG 1 1
12 28002 1 1 15 SER N N -8.611 18.193 6.785 1.00 . A A . 15 SER N 1 1
12 28003 1 1 15 SER O O -11.588 16.780 7.255 1.00 . A A . 15 SER O 1 1
12 28004 1 1 15 SER OG O -11.339 18.830 9.227 1.00 . A A . 15 SER OG 1 1
12 28005 1 1 16 LEU C C -10.806 13.432 8.467 1.00 . A A . 16 LEU C 1 1
12 28006 1 1 16 LEU CA C -10.574 14.259 7.203 1.00 . A A . 16 LEU CA 1 1
12 28007 1 1 16 LEU CB C -9.760 13.444 6.198 1.00 . A A . 16 LEU CB 1 1
12 28008 1 1 16 LEU CD1 C -8.553 13.527 4.009 1.00 . A A . 16 LEU CD1 1 1
12 28009 1 1 16 LEU CD2 C -10.734 14.740 4.271 1.00 . A A . 16 LEU CD2 1 1
12 28010 1 1 16 LEU CG C -9.435 14.317 4.981 1.00 . A A . 16 LEU CG 1 1
12 28011 1 1 16 LEU H H -8.861 15.446 7.777 1.00 . A A . 16 LEU H 1 1
12 28012 1 1 16 LEU HA H -11.531 14.509 6.769 1.00 . A A . 16 LEU HA 1 1
12 28013 1 1 16 LEU HB2 H -8.842 13.114 6.662 1.00 . A A . 16 LEU HB2 1 1
12 28014 1 1 16 LEU HB3 H -10.333 12.587 5.880 1.00 . A A . 16 LEU HB3 1 1
12 28015 1 1 16 LEU HD11 H -9.090 12.656 3.664 1.00 . A A . 16 LEU HD11 1 1
12 28016 1 1 16 LEU HD12 H -7.650 13.217 4.513 1.00 . A A . 16 LEU HD12 1 1
12 28017 1 1 16 LEU HD13 H -8.298 14.151 3.166 1.00 . A A . 16 LEU HD13 1 1
12 28018 1 1 16 LEU HD21 H -10.519 15.008 3.248 1.00 . A A . 16 LEU HD21 1 1
12 28019 1 1 16 LEU HD22 H -11.159 15.595 4.776 1.00 . A A . 16 LEU HD22 1 1
12 28020 1 1 16 LEU HD23 H -11.441 13.923 4.288 1.00 . A A . 16 LEU HD23 1 1
12 28021 1 1 16 LEU HG H -8.904 15.197 5.312 1.00 . A A . 16 LEU HG 1 1
12 28022 1 1 16 LEU N N -9.816 15.503 7.549 1.00 . A A . 16 LEU N 1 1
12 28023 1 1 16 LEU O O -9.893 13.143 9.215 1.00 . A A . 16 LEU O 1 1
12 28024 1 1 17 THR C C -12.178 10.766 9.639 1.00 . A A . 17 THR C 1 1
12 28025 1 1 17 THR CA C -12.350 12.254 9.928 1.00 . A A . 17 THR CA 1 1
12 28026 1 1 17 THR CB C -13.796 12.521 10.346 1.00 . A A . 17 THR CB 1 1
12 28027 1 1 17 THR CG2 C -13.974 14.008 10.646 1.00 . A A . 17 THR CG2 1 1
12 28028 1 1 17 THR H H -12.750 13.310 8.093 1.00 . A A . 17 THR H 1 1
12 28029 1 1 17 THR HA H -11.691 12.537 10.734 1.00 . A A . 17 THR HA 1 1
12 28030 1 1 17 THR HB H -14.027 11.949 11.232 1.00 . A A . 17 THR HB 1 1
12 28031 1 1 17 THR HG1 H -15.456 11.753 9.685 1.00 . A A . 17 THR HG1 1 1
12 28032 1 1 17 THR HG21 H -13.166 14.345 11.277 1.00 . A A . 17 THR HG21 1 1
12 28033 1 1 17 THR HG22 H -14.915 14.162 11.153 1.00 . A A . 17 THR HG22 1 1
12 28034 1 1 17 THR HG23 H -13.966 14.564 9.721 1.00 . A A . 17 THR HG23 1 1
12 28035 1 1 17 THR N N -12.033 13.057 8.711 1.00 . A A . 17 THR N 1 1
12 28036 1 1 17 THR O O -12.220 10.328 8.505 1.00 . A A . 17 THR O 1 1
12 28037 1 1 17 THR OG1 O -14.669 12.137 9.293 1.00 . A A . 17 THR OG1 1 1
12 28038 1 1 18 ALA C C -13.146 7.911 10.012 1.00 . A A . 18 ALA C 1 1
12 28039 1 1 18 ALA CA C -11.822 8.521 10.471 1.00 . A A . 18 ALA CA 1 1
12 28040 1 1 18 ALA CB C -11.402 7.881 11.797 1.00 . A A . 18 ALA CB 1 1
12 28041 1 1 18 ALA H H -11.968 10.366 11.569 1.00 . A A . 18 ALA H 1 1
12 28042 1 1 18 ALA HA H -11.064 8.344 9.728 1.00 . A A . 18 ALA HA 1 1
12 28043 1 1 18 ALA HB1 H -10.404 8.205 12.053 1.00 . A A . 18 ALA HB1 1 1
12 28044 1 1 18 ALA HB2 H -11.416 6.805 11.696 1.00 . A A . 18 ALA HB2 1 1
12 28045 1 1 18 ALA HB3 H -12.088 8.179 12.574 1.00 . A A . 18 ALA HB3 1 1
12 28046 1 1 18 ALA N N -11.991 9.985 10.665 1.00 . A A . 18 ALA N 1 1
12 28047 1 1 18 ALA O O -13.184 7.040 9.165 1.00 . A A . 18 ALA O 1 1
12 28048 1 1 19 LYS C C -15.886 8.162 8.742 1.00 . A A . 19 LYS C 1 1
12 28049 1 1 19 LYS CA C -15.560 7.807 10.196 1.00 . A A . 19 LYS CA 1 1
12 28050 1 1 19 LYS CB C -16.620 8.410 11.111 1.00 . A A . 19 LYS CB 1 1
12 28051 1 1 19 LYS CD C -17.496 8.483 13.447 1.00 . A A . 19 LYS CD 1 1
12 28052 1 1 19 LYS CE C -17.385 10.016 13.507 1.00 . A A . 19 LYS CE 1 1
12 28053 1 1 19 LYS CG C -16.404 7.910 12.538 1.00 . A A . 19 LYS CG 1 1
12 28054 1 1 19 LYS H H -14.177 9.057 11.262 1.00 . A A . 19 LYS H 1 1
12 28055 1 1 19 LYS HA H -15.553 6.734 10.314 1.00 . A A . 19 LYS HA 1 1
12 28056 1 1 19 LYS HB2 H -16.543 9.488 11.089 1.00 . A A . 19 LYS HB2 1 1
12 28057 1 1 19 LYS HB3 H -17.595 8.113 10.771 1.00 . A A . 19 LYS HB3 1 1
12 28058 1 1 19 LYS HD2 H -18.467 8.209 13.058 1.00 . A A . 19 LYS HD2 1 1
12 28059 1 1 19 LYS HD3 H -17.382 8.076 14.441 1.00 . A A . 19 LYS HD3 1 1
12 28060 1 1 19 LYS HE2 H -17.745 10.367 14.464 1.00 . A A . 19 LYS HE2 1 1
12 28061 1 1 19 LYS HE3 H -16.355 10.321 13.380 1.00 . A A . 19 LYS HE3 1 1
12 28062 1 1 19 LYS HG2 H -16.451 6.832 12.551 1.00 . A A . 19 LYS HG2 1 1
12 28063 1 1 19 LYS HG3 H -15.436 8.233 12.891 1.00 . A A . 19 LYS HG3 1 1
12 28064 1 1 19 LYS HZ1 H -17.601 10.918 11.643 1.00 . A A . 19 LYS HZ1 1 1
12 28065 1 1 19 LYS HZ2 H -18.739 11.430 12.797 1.00 . A A . 19 LYS HZ2 1 1
12 28066 1 1 19 LYS HZ3 H -18.887 9.900 12.072 1.00 . A A . 19 LYS HZ3 1 1
12 28067 1 1 19 LYS N N -14.233 8.358 10.577 1.00 . A A . 19 LYS N 1 1
12 28068 1 1 19 LYS NZ N -18.216 10.611 12.423 1.00 . A A . 19 LYS NZ 1 1
12 28069 1 1 19 LYS O O -16.382 7.349 7.988 1.00 . A A . 19 LYS O 1 1
12 28070 1 1 20 SER C C -15.134 8.966 5.959 1.00 . A A . 20 SER C 1 1
12 28071 1 1 20 SER CA C -15.940 9.801 6.955 1.00 . A A . 20 SER CA 1 1
12 28072 1 1 20 SER CB C -15.579 11.277 6.786 1.00 . A A . 20 SER CB 1 1
12 28073 1 1 20 SER H H -15.242 10.022 8.982 1.00 . A A . 20 SER H 1 1
12 28074 1 1 20 SER HA H -16.994 9.667 6.766 1.00 . A A . 20 SER HA 1 1
12 28075 1 1 20 SER HB2 H -15.779 11.586 5.774 1.00 . A A . 20 SER HB2 1 1
12 28076 1 1 20 SER HB3 H -16.175 11.873 7.467 1.00 . A A . 20 SER HB3 1 1
12 28077 1 1 20 SER HG H -13.816 11.986 6.363 1.00 . A A . 20 SER HG 1 1
12 28078 1 1 20 SER N N -15.629 9.380 8.351 1.00 . A A . 20 SER N 1 1
12 28079 1 1 20 SER O O -15.649 8.504 4.960 1.00 . A A . 20 SER O 1 1
12 28080 1 1 20 SER OG O -14.197 11.456 7.068 1.00 . A A . 20 SER OG 1 1
12 28081 1 1 21 VAL C C -13.543 6.515 5.276 1.00 . A A . 21 VAL C 1 1
12 28082 1 1 21 VAL CA C -13.041 7.960 5.286 1.00 . A A . 21 VAL CA 1 1
12 28083 1 1 21 VAL CB C -11.584 7.992 5.747 1.00 . A A . 21 VAL CB 1 1
12 28084 1 1 21 VAL CG1 C -10.746 7.055 4.872 1.00 . A A . 21 VAL CG1 1 1
12 28085 1 1 21 VAL CG2 C -11.047 9.420 5.633 1.00 . A A . 21 VAL CG2 1 1
12 28086 1 1 21 VAL H H -13.476 9.147 7.031 1.00 . A A . 21 VAL H 1 1
12 28087 1 1 21 VAL HA H -13.113 8.373 4.292 1.00 . A A . 21 VAL HA 1 1
12 28088 1 1 21 VAL HB H -11.530 7.666 6.775 1.00 . A A . 21 VAL HB 1 1
12 28089 1 1 21 VAL HG11 H -9.698 7.278 5.005 1.00 . A A . 21 VAL HG11 1 1
12 28090 1 1 21 VAL HG12 H -11.014 7.195 3.833 1.00 . A A . 21 VAL HG12 1 1
12 28091 1 1 21 VAL HG13 H -10.935 6.031 5.157 1.00 . A A . 21 VAL HG13 1 1
12 28092 1 1 21 VAL HG21 H -10.119 9.499 6.179 1.00 . A A . 21 VAL HG21 1 1
12 28093 1 1 21 VAL HG22 H -11.767 10.110 6.046 1.00 . A A . 21 VAL HG22 1 1
12 28094 1 1 21 VAL HG23 H -10.875 9.658 4.593 1.00 . A A . 21 VAL HG23 1 1
12 28095 1 1 21 VAL N N -13.874 8.766 6.221 1.00 . A A . 21 VAL N 1 1
12 28096 1 1 21 VAL O O -13.681 5.901 4.238 1.00 . A A . 21 VAL O 1 1
12 28097 1 1 22 ALA C C -15.644 4.442 5.768 1.00 . A A . 22 ALA C 1 1
12 28098 1 1 22 ALA CA C -14.301 4.561 6.498 1.00 . A A . 22 ALA CA 1 1
12 28099 1 1 22 ALA CB C -14.476 4.156 7.963 1.00 . A A . 22 ALA CB 1 1
12 28100 1 1 22 ALA H H -13.690 6.484 7.253 1.00 . A A . 22 ALA H 1 1
12 28101 1 1 22 ALA HA H -13.579 3.908 6.031 1.00 . A A . 22 ALA HA 1 1
12 28102 1 1 22 ALA HB1 H -15.021 4.928 8.487 1.00 . A A . 22 ALA HB1 1 1
12 28103 1 1 22 ALA HB2 H -13.506 4.027 8.418 1.00 . A A . 22 ALA HB2 1 1
12 28104 1 1 22 ALA HB3 H -15.025 3.227 8.018 1.00 . A A . 22 ALA HB3 1 1
12 28105 1 1 22 ALA N N -13.813 5.968 6.429 1.00 . A A . 22 ALA N 1 1
12 28106 1 1 22 ALA O O -15.920 3.459 5.110 1.00 . A A . 22 ALA O 1 1
12 28107 1 1 23 GLU C C -17.567 5.275 3.672 1.00 . A A . 23 GLU C 1 1
12 28108 1 1 23 GLU CA C -17.799 5.393 5.181 1.00 . A A . 23 GLU CA 1 1
12 28109 1 1 23 GLU CB C -18.560 6.698 5.495 1.00 . A A . 23 GLU CB 1 1
12 28110 1 1 23 GLU CD C -20.957 5.936 5.349 1.00 . A A . 23 GLU CD 1 1
12 28111 1 1 23 GLU CG C -19.879 6.804 4.699 1.00 . A A . 23 GLU CG 1 1
12 28112 1 1 23 GLU H H -16.230 6.226 6.406 1.00 . A A . 23 GLU H 1 1
12 28113 1 1 23 GLU HA H -18.366 4.544 5.532 1.00 . A A . 23 GLU HA 1 1
12 28114 1 1 23 GLU HB2 H -18.785 6.725 6.551 1.00 . A A . 23 GLU HB2 1 1
12 28115 1 1 23 GLU HB3 H -17.931 7.540 5.249 1.00 . A A . 23 GLU HB3 1 1
12 28116 1 1 23 GLU HG2 H -20.206 7.833 4.699 1.00 . A A . 23 GLU HG2 1 1
12 28117 1 1 23 GLU HG3 H -19.734 6.485 3.681 1.00 . A A . 23 GLU HG3 1 1
12 28118 1 1 23 GLU N N -16.476 5.441 5.874 1.00 . A A . 23 GLU N 1 1
12 28119 1 1 23 GLU O O -18.084 4.389 3.018 1.00 . A A . 23 GLU O 1 1
12 28120 1 1 23 GLU OE1 O -20.732 4.747 5.489 1.00 . A A . 23 GLU OE1 1 1
12 28121 1 1 23 GLU OE2 O -21.997 6.479 5.689 1.00 . A A . 23 GLU OE2 1 1
12 28122 1 1 24 GLU C C -15.680 4.907 1.305 1.00 . A A . 24 GLU C 1 1
12 28123 1 1 24 GLU CA C -16.548 6.125 1.645 1.00 . A A . 24 GLU CA 1 1
12 28124 1 1 24 GLU CB C -15.822 7.408 1.223 1.00 . A A . 24 GLU CB 1 1
12 28125 1 1 24 GLU CD C -17.304 8.308 -0.594 1.00 . A A . 24 GLU CD 1 1
12 28126 1 1 24 GLU CG C -15.968 7.621 -0.293 1.00 . A A . 24 GLU CG 1 1
12 28127 1 1 24 GLU H H -16.407 6.882 3.657 1.00 . A A . 24 GLU H 1 1
12 28128 1 1 24 GLU HA H -17.489 6.053 1.119 1.00 . A A . 24 GLU HA 1 1
12 28129 1 1 24 GLU HB2 H -16.248 8.249 1.752 1.00 . A A . 24 GLU HB2 1 1
12 28130 1 1 24 GLU HB3 H -14.774 7.326 1.472 1.00 . A A . 24 GLU HB3 1 1
12 28131 1 1 24 GLU HG2 H -15.161 8.242 -0.647 1.00 . A A . 24 GLU HG2 1 1
12 28132 1 1 24 GLU HG3 H -15.936 6.667 -0.801 1.00 . A A . 24 GLU HG3 1 1
12 28133 1 1 24 GLU N N -16.804 6.170 3.113 1.00 . A A . 24 GLU N 1 1
12 28134 1 1 24 GLU O O -15.930 4.197 0.352 1.00 . A A . 24 GLU O 1 1
12 28135 1 1 24 GLU OE1 O -18.312 7.622 -0.611 1.00 . A A . 24 GLU OE1 1 1
12 28136 1 1 24 GLU OE2 O -17.294 9.510 -0.801 1.00 . A A . 24 GLU OE2 1 1
12 28137 1 1 25 MET C C -14.572 2.207 1.983 1.00 . A A . 25 MET C 1 1
12 28138 1 1 25 MET CA C -13.772 3.499 1.807 1.00 . A A . 25 MET CA 1 1
12 28139 1 1 25 MET CB C -12.608 3.515 2.798 1.00 . A A . 25 MET CB 1 1
12 28140 1 1 25 MET CE C -9.809 2.735 1.559 1.00 . A A . 25 MET CE 1 1
12 28141 1 1 25 MET CG C -11.611 4.606 2.408 1.00 . A A . 25 MET CG 1 1
12 28142 1 1 25 MET H H -14.475 5.251 2.843 1.00 . A A . 25 MET H 1 1
12 28143 1 1 25 MET HA H -13.393 3.559 0.798 1.00 . A A . 25 MET HA 1 1
12 28144 1 1 25 MET HB2 H -12.983 3.707 3.790 1.00 . A A . 25 MET HB2 1 1
12 28145 1 1 25 MET HB3 H -12.111 2.557 2.780 1.00 . A A . 25 MET HB3 1 1
12 28146 1 1 25 MET HE1 H -9.723 2.835 2.632 1.00 . A A . 25 MET HE1 1 1
12 28147 1 1 25 MET HE2 H -8.823 2.726 1.125 1.00 . A A . 25 MET HE2 1 1
12 28148 1 1 25 MET HE3 H -10.313 1.809 1.319 1.00 . A A . 25 MET HE3 1 1
12 28149 1 1 25 MET HG2 H -12.142 5.533 2.243 1.00 . A A . 25 MET HG2 1 1
12 28150 1 1 25 MET HG3 H -10.892 4.743 3.201 1.00 . A A . 25 MET HG3 1 1
12 28151 1 1 25 MET N N -14.660 4.665 2.080 1.00 . A A . 25 MET N 1 1
12 28152 1 1 25 MET O O -14.425 1.262 1.234 1.00 . A A . 25 MET O 1 1
12 28153 1 1 25 MET SD S -10.757 4.128 0.883 1.00 . A A . 25 MET SD 1 1
12 28154 1 1 26 GLY C C -15.414 -0.071 4.033 1.00 . A A . 26 GLY C 1 1
12 28155 1 1 26 GLY CA C -16.229 0.930 3.211 1.00 . A A . 26 GLY CA 1 1
12 28156 1 1 26 GLY H H -15.520 2.934 3.568 1.00 . A A . 26 GLY H 1 1
12 28157 1 1 26 GLY HA2 H -17.130 1.192 3.749 1.00 . A A . 26 GLY HA2 1 1
12 28158 1 1 26 GLY HA3 H -16.492 0.483 2.264 1.00 . A A . 26 GLY HA3 1 1
12 28159 1 1 26 GLY N N -15.418 2.160 2.976 1.00 . A A . 26 GLY N 1 1
12 28160 1 1 26 GLY O O -15.551 -1.269 3.878 1.00 . A A . 26 GLY O 1 1
12 28161 1 1 27 ILE C C -13.958 -0.194 7.236 1.00 . A A . 27 ILE C 1 1
12 28162 1 1 27 ILE CA C -13.723 -0.494 5.754 1.00 . A A . 27 ILE CA 1 1
12 28163 1 1 27 ILE CB C -12.239 -0.297 5.421 1.00 . A A . 27 ILE CB 1 1
12 28164 1 1 27 ILE CD1 C -10.308 1.285 5.492 1.00 . A A . 27 ILE CD1 1 1
12 28165 1 1 27 ILE CG1 C -11.822 1.157 5.673 1.00 . A A . 27 ILE CG1 1 1
12 28166 1 1 27 ILE CG2 C -11.995 -0.643 3.951 1.00 . A A . 27 ILE CG2 1 1
12 28167 1 1 27 ILE H H -14.476 1.386 5.007 1.00 . A A . 27 ILE H 1 1
12 28168 1 1 27 ILE HA H -13.990 -1.525 5.565 1.00 . A A . 27 ILE HA 1 1
12 28169 1 1 27 ILE HB H -11.645 -0.953 6.042 1.00 . A A . 27 ILE HB 1 1
12 28170 1 1 27 ILE HD11 H -10.007 2.303 5.688 1.00 . A A . 27 ILE HD11 1 1
12 28171 1 1 27 ILE HD12 H -10.043 1.019 4.480 1.00 . A A . 27 ILE HD12 1 1
12 28172 1 1 27 ILE HD13 H -9.807 0.622 6.182 1.00 . A A . 27 ILE HD13 1 1
12 28173 1 1 27 ILE HG12 H -12.326 1.802 4.971 1.00 . A A . 27 ILE HG12 1 1
12 28174 1 1 27 ILE HG13 H -12.082 1.447 6.678 1.00 . A A . 27 ILE HG13 1 1
12 28175 1 1 27 ILE HG21 H -10.934 -0.752 3.778 1.00 . A A . 27 ILE HG21 1 1
12 28176 1 1 27 ILE HG22 H -12.383 0.148 3.327 1.00 . A A . 27 ILE HG22 1 1
12 28177 1 1 27 ILE HG23 H -12.496 -1.570 3.713 1.00 . A A . 27 ILE HG23 1 1
12 28178 1 1 27 ILE N N -14.564 0.416 4.907 1.00 . A A . 27 ILE N 1 1
12 28179 1 1 27 ILE O O -14.573 0.791 7.596 1.00 . A A . 27 ILE O 1 1
12 28180 1 1 28 SER C C -12.800 0.320 10.044 1.00 . A A . 28 SER C 1 1
12 28181 1 1 28 SER CA C -13.668 -0.844 9.557 1.00 . A A . 28 SER CA 1 1
12 28182 1 1 28 SER CB C -13.270 -2.121 10.299 1.00 . A A . 28 SER CB 1 1
12 28183 1 1 28 SER H H -12.993 -1.838 7.776 1.00 . A A . 28 SER H 1 1
12 28184 1 1 28 SER HA H -14.705 -0.624 9.757 1.00 . A A . 28 SER HA 1 1
12 28185 1 1 28 SER HB2 H -12.360 -2.511 9.879 1.00 . A A . 28 SER HB2 1 1
12 28186 1 1 28 SER HB3 H -13.114 -1.900 11.346 1.00 . A A . 28 SER HB3 1 1
12 28187 1 1 28 SER HG H -15.040 -2.670 9.708 1.00 . A A . 28 SER HG 1 1
12 28188 1 1 28 SER N N -13.477 -1.050 8.096 1.00 . A A . 28 SER N 1 1
12 28189 1 1 28 SER O O -11.764 0.626 9.485 1.00 . A A . 28 SER O 1 1
12 28190 1 1 28 SER OG O -14.302 -3.088 10.154 1.00 . A A . 28 SER OG 1 1
12 28191 1 1 29 ARG C C -11.114 1.611 12.180 1.00 . A A . 29 ARG C 1 1
12 28192 1 1 29 ARG CA C -12.461 2.115 11.652 1.00 . A A . 29 ARG CA 1 1
12 28193 1 1 29 ARG CB C -13.261 2.725 12.804 1.00 . A A . 29 ARG CB 1 1
12 28194 1 1 29 ARG CD C -15.424 3.807 13.426 1.00 . A A . 29 ARG CD 1 1
12 28195 1 1 29 ARG CG C -14.555 3.334 12.258 1.00 . A A . 29 ARG CG 1 1
12 28196 1 1 29 ARG CZ C -17.620 3.358 12.504 1.00 . A A . 29 ARG CZ 1 1
12 28197 1 1 29 ARG H H -14.068 0.691 11.517 1.00 . A A . 29 ARG H 1 1
12 28198 1 1 29 ARG HA H -12.300 2.857 10.885 1.00 . A A . 29 ARG HA 1 1
12 28199 1 1 29 ARG HB2 H -13.499 1.956 13.524 1.00 . A A . 29 ARG HB2 1 1
12 28200 1 1 29 ARG HB3 H -12.675 3.496 13.279 1.00 . A A . 29 ARG HB3 1 1
12 28201 1 1 29 ARG HD2 H -15.552 3.000 14.132 1.00 . A A . 29 ARG HD2 1 1
12 28202 1 1 29 ARG HD3 H -14.937 4.640 13.916 1.00 . A A . 29 ARG HD3 1 1
12 28203 1 1 29 ARG HE H -16.994 5.193 12.929 1.00 . A A . 29 ARG HE 1 1
12 28204 1 1 29 ARG HG2 H -14.316 4.174 11.622 1.00 . A A . 29 ARG HG2 1 1
12 28205 1 1 29 ARG HG3 H -15.090 2.591 11.688 1.00 . A A . 29 ARG HG3 1 1
12 28206 1 1 29 ARG HH11 H -16.379 1.806 12.744 1.00 . A A . 29 ARG HH11 1 1
12 28207 1 1 29 ARG HH12 H -17.953 1.418 12.134 1.00 . A A . 29 ARG HH12 1 1
12 28208 1 1 29 ARG HH21 H -19.059 4.702 12.150 1.00 . A A . 29 ARG HH21 1 1
12 28209 1 1 29 ARG HH22 H -19.470 3.056 11.800 1.00 . A A . 29 ARG HH22 1 1
12 28210 1 1 29 ARG N N -13.229 0.967 11.092 1.00 . A A . 29 ARG N 1 1
12 28211 1 1 29 ARG NE N -16.756 4.244 12.920 1.00 . A A . 29 ARG NE 1 1
12 28212 1 1 29 ARG NH1 N -17.292 2.096 12.459 1.00 . A A . 29 ARG NH1 1 1
12 28213 1 1 29 ARG NH2 N -18.809 3.735 12.123 1.00 . A A . 29 ARG NH2 1 1
12 28214 1 1 29 ARG O O -10.102 2.275 12.072 1.00 . A A . 29 ARG O 1 1
12 28215 1 1 30 GLN C C -8.818 -0.289 12.160 1.00 . A A . 30 GLN C 1 1
12 28216 1 1 30 GLN CA C -9.824 -0.116 13.303 1.00 . A A . 30 GLN CA 1 1
12 28217 1 1 30 GLN CB C -10.099 -1.475 13.953 1.00 . A A . 30 GLN CB 1 1
12 28218 1 1 30 GLN CD C -10.314 -0.478 16.236 1.00 . A A . 30 GLN CD 1 1
12 28219 1 1 30 GLN CG C -11.028 -1.294 15.155 1.00 . A A . 30 GLN CG 1 1
12 28220 1 1 30 GLN H H -11.929 -0.076 12.838 1.00 . A A . 30 GLN H 1 1
12 28221 1 1 30 GLN HA H -9.419 0.563 14.037 1.00 . A A . 30 GLN HA 1 1
12 28222 1 1 30 GLN HB2 H -10.568 -2.130 13.233 1.00 . A A . 30 GLN HB2 1 1
12 28223 1 1 30 GLN HB3 H -9.169 -1.913 14.282 1.00 . A A . 30 GLN HB3 1 1
12 28224 1 1 30 GLN HE21 H -11.753 0.882 16.361 1.00 . A A . 30 GLN HE21 1 1
12 28225 1 1 30 GLN HE22 H -10.429 1.131 17.393 1.00 . A A . 30 GLN HE22 1 1
12 28226 1 1 30 GLN HG2 H -11.922 -0.773 14.843 1.00 . A A . 30 GLN HG2 1 1
12 28227 1 1 30 GLN HG3 H -11.296 -2.260 15.555 1.00 . A A . 30 GLN HG3 1 1
12 28228 1 1 30 GLN N N -11.099 0.439 12.758 1.00 . A A . 30 GLN N 1 1
12 28229 1 1 30 GLN NE2 N -10.879 0.602 16.702 1.00 . A A . 30 GLN NE2 1 1
12 28230 1 1 30 GLN O O -7.651 0.027 12.293 1.00 . A A . 30 GLN O 1 1
12 28231 1 1 30 GLN OE1 O -9.227 -0.823 16.654 1.00 . A A . 30 GLN OE1 1 1
12 28232 1 1 31 GLN C C -7.766 0.424 9.497 1.00 . A A . 31 GLN C 1 1
12 28233 1 1 31 GLN CA C -8.333 -0.937 9.875 1.00 . A A . 31 GLN CA 1 1
12 28234 1 1 31 GLN CB C -9.094 -1.460 8.654 1.00 . A A . 31 GLN CB 1 1
12 28235 1 1 31 GLN CD C -10.325 -3.329 7.614 1.00 . A A . 31 GLN CD 1 1
12 28236 1 1 31 GLN CG C -9.495 -2.916 8.834 1.00 . A A . 31 GLN CG 1 1
12 28237 1 1 31 GLN H H -10.210 -1.004 10.936 1.00 . A A . 31 GLN H 1 1
12 28238 1 1 31 GLN HA H -7.535 -1.616 10.132 1.00 . A A . 31 GLN HA 1 1
12 28239 1 1 31 GLN HB2 H -9.984 -0.868 8.511 1.00 . A A . 31 GLN HB2 1 1
12 28240 1 1 31 GLN HB3 H -8.469 -1.371 7.779 1.00 . A A . 31 GLN HB3 1 1
12 28241 1 1 31 GLN HE21 H -8.776 -4.103 6.646 1.00 . A A . 31 GLN HE21 1 1
12 28242 1 1 31 GLN HE22 H -10.259 -4.190 5.825 1.00 . A A . 31 GLN HE22 1 1
12 28243 1 1 31 GLN HG2 H -8.616 -3.532 8.905 1.00 . A A . 31 GLN HG2 1 1
12 28244 1 1 31 GLN HG3 H -10.080 -3.027 9.728 1.00 . A A . 31 GLN HG3 1 1
12 28245 1 1 31 GLN N N -9.264 -0.769 11.029 1.00 . A A . 31 GLN N 1 1
12 28246 1 1 31 GLN NE2 N -9.738 -3.923 6.612 1.00 . A A . 31 GLN NE2 1 1
12 28247 1 1 31 GLN O O -6.588 0.583 9.249 1.00 . A A . 31 GLN O 1 1
12 28248 1 1 31 GLN OE1 O -11.508 -3.066 7.550 1.00 . A A . 31 GLN OE1 1 1
12 28249 1 1 32 LEU C C -7.153 3.267 10.072 1.00 . A A . 32 LEU C 1 1
12 28250 1 1 32 LEU CA C -8.164 2.758 9.045 1.00 . A A . 32 LEU CA 1 1
12 28251 1 1 32 LEU CB C -9.379 3.685 9.003 1.00 . A A . 32 LEU CB 1 1
12 28252 1 1 32 LEU CD1 C -8.420 4.985 7.073 1.00 . A A . 32 LEU CD1 1 1
12 28253 1 1 32 LEU CD2 C -10.182 6.000 8.546 1.00 . A A . 32 LEU CD2 1 1
12 28254 1 1 32 LEU CG C -8.963 5.074 8.512 1.00 . A A . 32 LEU CG 1 1
12 28255 1 1 32 LEU H H -9.564 1.237 9.618 1.00 . A A . 32 LEU H 1 1
12 28256 1 1 32 LEU HA H -7.703 2.713 8.073 1.00 . A A . 32 LEU HA 1 1
12 28257 1 1 32 LEU HB2 H -10.119 3.274 8.332 1.00 . A A . 32 LEU HB2 1 1
12 28258 1 1 32 LEU HB3 H -9.801 3.768 9.993 1.00 . A A . 32 LEU HB3 1 1
12 28259 1 1 32 LEU HD11 H -8.925 4.194 6.537 1.00 . A A . 32 LEU HD11 1 1
12 28260 1 1 32 LEU HD12 H -7.360 4.777 7.102 1.00 . A A . 32 LEU HD12 1 1
12 28261 1 1 32 LEU HD13 H -8.581 5.922 6.563 1.00 . A A . 32 LEU HD13 1 1
12 28262 1 1 32 LEU HD21 H -10.593 6.020 9.545 1.00 . A A . 32 LEU HD21 1 1
12 28263 1 1 32 LEU HD22 H -10.930 5.639 7.856 1.00 . A A . 32 LEU HD22 1 1
12 28264 1 1 32 LEU HD23 H -9.878 6.995 8.262 1.00 . A A . 32 LEU HD23 1 1
12 28265 1 1 32 LEU HG H -8.195 5.468 9.161 1.00 . A A . 32 LEU HG 1 1
12 28266 1 1 32 LEU N N -8.616 1.402 9.430 1.00 . A A . 32 LEU N 1 1
12 28267 1 1 32 LEU O O -6.135 3.839 9.731 1.00 . A A . 32 LEU O 1 1
12 28268 1 1 33 CYS C C -5.139 2.778 12.208 1.00 . A A . 33 CYS C 1 1
12 28269 1 1 33 CYS CA C -6.473 3.516 12.375 1.00 . A A . 33 CYS CA 1 1
12 28270 1 1 33 CYS CB C -7.078 3.215 13.755 1.00 . A A . 33 CYS CB 1 1
12 28271 1 1 33 CYS H H -8.243 2.587 11.578 1.00 . A A . 33 CYS H 1 1
12 28272 1 1 33 CYS HA H -6.311 4.579 12.273 1.00 . A A . 33 CYS HA 1 1
12 28273 1 1 33 CYS HB2 H -8.154 3.206 13.673 1.00 . A A . 33 CYS HB2 1 1
12 28274 1 1 33 CYS HB3 H -6.742 2.250 14.106 1.00 . A A . 33 CYS HB3 1 1
12 28275 1 1 33 CYS HG H -7.373 4.957 15.219 1.00 . A A . 33 CYS HG 1 1
12 28276 1 1 33 CYS N N -7.420 3.056 11.325 1.00 . A A . 33 CYS N 1 1
12 28277 1 1 33 CYS O O -4.083 3.298 12.510 1.00 . A A . 33 CYS O 1 1
12 28278 1 1 33 CYS SG S -6.581 4.495 14.934 1.00 . A A . 33 CYS SG 1 1
12 28279 1 1 34 ASN C C -3.019 1.494 10.558 1.00 . A A . 34 ASN C 1 1
12 28280 1 1 34 ASN CA C -3.933 0.780 11.557 1.00 . A A . 34 ASN CA 1 1
12 28281 1 1 34 ASN CB C -4.298 -0.604 11.014 1.00 . A A . 34 ASN CB 1 1
12 28282 1 1 34 ASN CG C -3.076 -1.520 11.048 1.00 . A A . 34 ASN CG 1 1
12 28283 1 1 34 ASN H H -6.052 1.165 11.507 1.00 . A A . 34 ASN H 1 1
12 28284 1 1 34 ASN HA H -3.429 0.677 12.505 1.00 . A A . 34 ASN HA 1 1
12 28285 1 1 34 ASN HB2 H -5.084 -1.031 11.620 1.00 . A A . 34 ASN HB2 1 1
12 28286 1 1 34 ASN HB3 H -4.643 -0.509 9.995 1.00 . A A . 34 ASN HB3 1 1
12 28287 1 1 34 ASN HD21 H -4.132 -3.155 10.658 1.00 . A A . 34 ASN HD21 1 1
12 28288 1 1 34 ASN HD22 H -2.463 -3.399 10.853 1.00 . A A . 34 ASN HD22 1 1
12 28289 1 1 34 ASN N N -5.186 1.565 11.738 1.00 . A A . 34 ASN N 1 1
12 28290 1 1 34 ASN ND2 N -3.237 -2.798 10.835 1.00 . A A . 34 ASN ND2 1 1
12 28291 1 1 34 ASN O O -1.835 1.646 10.781 1.00 . A A . 34 ASN O 1 1
12 28292 1 1 34 ASN OD1 O -1.968 -1.070 11.262 1.00 . A A . 34 ASN OD1 1 1
12 28293 1 1 35 ILE C C -2.235 3.981 9.020 1.00 . A A . 35 ILE C 1 1
12 28294 1 1 35 ILE CA C -2.724 2.647 8.445 1.00 . A A . 35 ILE CA 1 1
12 28295 1 1 35 ILE CB C -3.566 2.908 7.193 1.00 . A A . 35 ILE CB 1 1
12 28296 1 1 35 ILE CD1 C -4.992 1.787 5.462 1.00 . A A . 35 ILE CD1 1 1
12 28297 1 1 35 ILE CG1 C -3.908 1.572 6.525 1.00 . A A . 35 ILE CG1 1 1
12 28298 1 1 35 ILE CG2 C -2.772 3.776 6.211 1.00 . A A . 35 ILE CG2 1 1
12 28299 1 1 35 ILE H H -4.518 1.808 9.298 1.00 . A A . 35 ILE H 1 1
12 28300 1 1 35 ILE HA H -1.877 2.032 8.186 1.00 . A A . 35 ILE HA 1 1
12 28301 1 1 35 ILE HB H -4.477 3.419 7.471 1.00 . A A . 35 ILE HB 1 1
12 28302 1 1 35 ILE HD11 H -5.957 1.862 5.942 1.00 . A A . 35 ILE HD11 1 1
12 28303 1 1 35 ILE HD12 H -4.996 0.951 4.780 1.00 . A A . 35 ILE HD12 1 1
12 28304 1 1 35 ILE HD13 H -4.789 2.695 4.915 1.00 . A A . 35 ILE HD13 1 1
12 28305 1 1 35 ILE HG12 H -3.022 1.167 6.059 1.00 . A A . 35 ILE HG12 1 1
12 28306 1 1 35 ILE HG13 H -4.270 0.881 7.271 1.00 . A A . 35 ILE HG13 1 1
12 28307 1 1 35 ILE HG21 H -2.758 4.797 6.562 1.00 . A A . 35 ILE HG21 1 1
12 28308 1 1 35 ILE HG22 H -3.238 3.738 5.238 1.00 . A A . 35 ILE HG22 1 1
12 28309 1 1 35 ILE HG23 H -1.760 3.406 6.139 1.00 . A A . 35 ILE HG23 1 1
12 28310 1 1 35 ILE N N -3.560 1.938 9.458 1.00 . A A . 35 ILE N 1 1
12 28311 1 1 35 ILE O O -1.091 4.361 8.858 1.00 . A A . 35 ILE O 1 1
12 28312 1 1 36 GLU C C -1.704 5.821 11.388 1.00 . A A . 36 GLU C 1 1
12 28313 1 1 36 GLU CA C -2.714 6.022 10.252 1.00 . A A . 36 GLU CA 1 1
12 28314 1 1 36 GLU CB C -3.967 6.716 10.802 1.00 . A A . 36 GLU CB 1 1
12 28315 1 1 36 GLU CD C -3.703 8.896 9.605 1.00 . A A . 36 GLU CD 1 1
12 28316 1 1 36 GLU CG C -3.698 8.213 10.975 1.00 . A A . 36 GLU CG 1 1
12 28317 1 1 36 GLU H H -4.023 4.376 9.779 1.00 . A A . 36 GLU H 1 1
12 28318 1 1 36 GLU HA H -2.272 6.634 9.480 1.00 . A A . 36 GLU HA 1 1
12 28319 1 1 36 GLU HB2 H -4.787 6.574 10.114 1.00 . A A . 36 GLU HB2 1 1
12 28320 1 1 36 GLU HB3 H -4.226 6.289 11.759 1.00 . A A . 36 GLU HB3 1 1
12 28321 1 1 36 GLU HG2 H -4.467 8.646 11.597 1.00 . A A . 36 GLU HG2 1 1
12 28322 1 1 36 GLU HG3 H -2.735 8.355 11.441 1.00 . A A . 36 GLU HG3 1 1
12 28323 1 1 36 GLU N N -3.104 4.701 9.676 1.00 . A A . 36 GLU N 1 1
12 28324 1 1 36 GLU O O -0.795 6.607 11.572 1.00 . A A . 36 GLU O 1 1
12 28325 1 1 36 GLU OE1 O -4.017 8.228 8.632 1.00 . A A . 36 GLU OE1 1 1
12 28326 1 1 36 GLU OE2 O -3.396 10.075 9.551 1.00 . A A . 36 GLU OE2 1 1
12 28327 1 1 37 GLN C C 0.377 3.928 12.760 1.00 . A A . 37 GLN C 1 1
12 28328 1 1 37 GLN CA C -0.924 4.535 13.288 1.00 . A A . 37 GLN CA 1 1
12 28329 1 1 37 GLN CB C -1.570 3.567 14.282 1.00 . A A . 37 GLN CB 1 1
12 28330 1 1 37 GLN CD C -2.132 5.326 15.964 1.00 . A A . 37 GLN CD 1 1
12 28331 1 1 37 GLN CG C -2.711 4.272 15.017 1.00 . A A . 37 GLN CG 1 1
12 28332 1 1 37 GLN H H -2.610 4.166 11.998 1.00 . A A . 37 GLN H 1 1
12 28333 1 1 37 GLN HA H -0.707 5.468 13.784 1.00 . A A . 37 GLN HA 1 1
12 28334 1 1 37 GLN HB2 H -1.959 2.712 13.749 1.00 . A A . 37 GLN HB2 1 1
12 28335 1 1 37 GLN HB3 H -0.831 3.240 14.998 1.00 . A A . 37 GLN HB3 1 1
12 28336 1 1 37 GLN HE21 H -1.847 4.038 17.447 1.00 . A A . 37 GLN HE21 1 1
12 28337 1 1 37 GLN HE22 H -1.385 5.637 17.777 1.00 . A A . 37 GLN HE22 1 1
12 28338 1 1 37 GLN HG2 H -3.361 4.750 14.299 1.00 . A A . 37 GLN HG2 1 1
12 28339 1 1 37 GLN HG3 H -3.273 3.549 15.588 1.00 . A A . 37 GLN HG3 1 1
12 28340 1 1 37 GLN N N -1.865 4.781 12.158 1.00 . A A . 37 GLN N 1 1
12 28341 1 1 37 GLN NE2 N -1.757 4.971 17.162 1.00 . A A . 37 GLN NE2 1 1
12 28342 1 1 37 GLN O O 1.197 3.441 13.514 1.00 . A A . 37 GLN O 1 1
12 28343 1 1 37 GLN OE1 O -2.016 6.481 15.608 1.00 . A A . 37 GLN OE1 1 1
12 28344 1 1 38 SER C C 2.836 4.510 10.648 1.00 . A A . 38 SER C 1 1
12 28345 1 1 38 SER CA C 1.828 3.384 10.887 1.00 . A A . 38 SER CA 1 1
12 28346 1 1 38 SER CB C 1.506 2.701 9.559 1.00 . A A . 38 SER CB 1 1
12 28347 1 1 38 SER H H -0.097 4.355 10.879 1.00 . A A . 38 SER H 1 1
12 28348 1 1 38 SER HA H 2.255 2.659 11.568 1.00 . A A . 38 SER HA 1 1
12 28349 1 1 38 SER HB2 H 0.774 1.927 9.718 1.00 . A A . 38 SER HB2 1 1
12 28350 1 1 38 SER HB3 H 1.109 3.432 8.867 1.00 . A A . 38 SER HB3 1 1
12 28351 1 1 38 SER HG H 2.618 2.122 8.070 1.00 . A A . 38 SER HG 1 1
12 28352 1 1 38 SER N N 0.576 3.955 11.468 1.00 . A A . 38 SER N 1 1
12 28353 1 1 38 SER O O 2.580 5.441 9.908 1.00 . A A . 38 SER O 1 1
12 28354 1 1 38 SER OG O 2.691 2.122 9.028 1.00 . A A . 38 SER OG 1 1
12 28355 1 1 39 GLU C C 5.965 5.116 9.959 1.00 . A A . 39 GLU C 1 1
12 28356 1 1 39 GLU CA C 5.013 5.503 11.095 1.00 . A A . 39 GLU CA 1 1
12 28357 1 1 39 GLU CB C 5.805 5.661 12.398 1.00 . A A . 39 GLU CB 1 1
12 28358 1 1 39 GLU CD C 6.500 7.862 13.479 1.00 . A A . 39 GLU CD 1 1
12 28359 1 1 39 GLU CG C 6.755 6.892 12.314 1.00 . A A . 39 GLU CG 1 1
12 28360 1 1 39 GLU H H 4.162 3.678 11.869 1.00 . A A . 39 GLU H 1 1
12 28361 1 1 39 GLU HA H 4.532 6.440 10.854 1.00 . A A . 39 GLU HA 1 1
12 28362 1 1 39 GLU HB2 H 5.105 5.780 13.213 1.00 . A A . 39 GLU HB2 1 1
12 28363 1 1 39 GLU HB3 H 6.389 4.765 12.568 1.00 . A A . 39 GLU HB3 1 1
12 28364 1 1 39 GLU HG2 H 7.784 6.557 12.357 1.00 . A A . 39 GLU HG2 1 1
12 28365 1 1 39 GLU HG3 H 6.600 7.418 11.381 1.00 . A A . 39 GLU HG3 1 1
12 28366 1 1 39 GLU N N 3.981 4.436 11.275 1.00 . A A . 39 GLU N 1 1
12 28367 1 1 39 GLU O O 6.756 5.919 9.501 1.00 . A A . 39 GLU O 1 1
12 28368 1 1 39 GLU OE1 O 6.095 7.403 14.535 1.00 . A A . 39 GLU OE1 1 1
12 28369 1 1 39 GLU OE2 O 6.722 9.047 13.294 1.00 . A A . 39 GLU OE2 1 1
12 28370 1 1 40 THR C C 5.921 2.879 7.249 1.00 . A A . 40 THR C 1 1
12 28371 1 1 40 THR CA C 6.779 3.424 8.389 1.00 . A A . 40 THR CA 1 1
12 28372 1 1 40 THR CB C 7.705 2.321 8.901 1.00 . A A . 40 THR CB 1 1
12 28373 1 1 40 THR CG2 C 8.589 1.822 7.757 1.00 . A A . 40 THR CG2 1 1
12 28374 1 1 40 THR H H 5.239 3.269 9.892 1.00 . A A . 40 THR H 1 1
12 28375 1 1 40 THR HA H 7.375 4.246 8.018 1.00 . A A . 40 THR HA 1 1
12 28376 1 1 40 THR HB H 7.115 1.501 9.279 1.00 . A A . 40 THR HB 1 1
12 28377 1 1 40 THR HG1 H 8.532 3.798 9.860 1.00 . A A . 40 THR HG1 1 1
12 28378 1 1 40 THR HG21 H 8.975 2.666 7.203 1.00 . A A . 40 THR HG21 1 1
12 28379 1 1 40 THR HG22 H 8.007 1.195 7.098 1.00 . A A . 40 THR HG22 1 1
12 28380 1 1 40 THR HG23 H 9.412 1.252 8.162 1.00 . A A . 40 THR HG23 1 1
12 28381 1 1 40 THR N N 5.888 3.890 9.502 1.00 . A A . 40 THR N 1 1
12 28382 1 1 40 THR O O 5.014 2.098 7.457 1.00 . A A . 40 THR O 1 1
12 28383 1 1 40 THR OG1 O 8.519 2.841 9.942 1.00 . A A . 40 THR OG1 1 1
12 28384 1 1 41 ALA C C 5.850 1.407 4.474 1.00 . A A . 41 ALA C 1 1
12 28385 1 1 41 ALA CA C 5.387 2.819 4.887 1.00 . A A . 41 ALA CA 1 1
12 28386 1 1 41 ALA CB C 5.582 3.778 3.711 1.00 . A A . 41 ALA CB 1 1
12 28387 1 1 41 ALA H H 6.925 3.935 5.899 1.00 . A A . 41 ALA H 1 1
12 28388 1 1 41 ALA HA H 4.349 2.810 5.171 1.00 . A A . 41 ALA HA 1 1
12 28389 1 1 41 ALA HB1 H 6.569 3.640 3.295 1.00 . A A . 41 ALA HB1 1 1
12 28390 1 1 41 ALA HB2 H 5.477 4.797 4.055 1.00 . A A . 41 ALA HB2 1 1
12 28391 1 1 41 ALA HB3 H 4.840 3.576 2.953 1.00 . A A . 41 ALA HB3 1 1
12 28392 1 1 41 ALA N N 6.195 3.298 6.043 1.00 . A A . 41 ALA N 1 1
12 28393 1 1 41 ALA O O 7.015 1.081 4.584 1.00 . A A . 41 ALA O 1 1
12 28394 1 1 42 PRO C C 6.068 -0.855 2.238 1.00 . A A . 42 PRO C 1 1
12 28395 1 1 42 PRO CA C 5.284 -0.817 3.560 1.00 . A A . 42 PRO CA 1 1
12 28396 1 1 42 PRO CB C 3.910 -1.487 3.406 1.00 . A A . 42 PRO CB 1 1
12 28397 1 1 42 PRO CD C 3.511 0.860 3.827 1.00 . A A . 42 PRO CD 1 1
12 28398 1 1 42 PRO CG C 2.975 -0.366 3.088 1.00 . A A . 42 PRO CG 1 1
12 28399 1 1 42 PRO HA H 5.843 -1.322 4.332 1.00 . A A . 42 PRO HA 1 1
12 28400 1 1 42 PRO HB2 H 3.926 -2.211 2.600 1.00 . A A . 42 PRO HB2 1 1
12 28401 1 1 42 PRO HB3 H 3.616 -1.964 4.330 1.00 . A A . 42 PRO HB3 1 1
12 28402 1 1 42 PRO HD2 H 3.368 1.755 3.236 1.00 . A A . 42 PRO HD2 1 1
12 28403 1 1 42 PRO HD3 H 3.034 0.958 4.790 1.00 . A A . 42 PRO HD3 1 1
12 28404 1 1 42 PRO HG2 H 2.958 -0.182 2.022 1.00 . A A . 42 PRO HG2 1 1
12 28405 1 1 42 PRO HG3 H 1.982 -0.595 3.440 1.00 . A A . 42 PRO HG3 1 1
12 28406 1 1 42 PRO N N 4.948 0.575 3.999 1.00 . A A . 42 PRO N 1 1
12 28407 1 1 42 PRO O O 6.037 0.073 1.453 1.00 . A A . 42 PRO O 1 1
12 28408 1 1 43 VAL C C 6.615 -2.146 -0.471 1.00 . A A . 43 VAL C 1 1
12 28409 1 1 43 VAL CA C 7.560 -2.060 0.733 1.00 . A A . 43 VAL CA 1 1
12 28410 1 1 43 VAL CB C 8.407 -3.334 0.790 1.00 . A A . 43 VAL CB 1 1
12 28411 1 1 43 VAL CG1 C 7.491 -4.558 0.801 1.00 . A A . 43 VAL CG1 1 1
12 28412 1 1 43 VAL CG2 C 9.325 -3.395 -0.435 1.00 . A A . 43 VAL CG2 1 1
12 28413 1 1 43 VAL H H 6.773 -2.665 2.647 1.00 . A A . 43 VAL H 1 1
12 28414 1 1 43 VAL HA H 8.206 -1.203 0.624 1.00 . A A . 43 VAL HA 1 1
12 28415 1 1 43 VAL HB H 9.005 -3.328 1.688 1.00 . A A . 43 VAL HB 1 1
12 28416 1 1 43 VAL HG11 H 8.060 -5.430 1.089 1.00 . A A . 43 VAL HG11 1 1
12 28417 1 1 43 VAL HG12 H 7.079 -4.707 -0.186 1.00 . A A . 43 VAL HG12 1 1
12 28418 1 1 43 VAL HG13 H 6.688 -4.403 1.508 1.00 . A A . 43 VAL HG13 1 1
12 28419 1 1 43 VAL HG21 H 9.902 -2.485 -0.500 1.00 . A A . 43 VAL HG21 1 1
12 28420 1 1 43 VAL HG22 H 8.727 -3.508 -1.328 1.00 . A A . 43 VAL HG22 1 1
12 28421 1 1 43 VAL HG23 H 9.992 -4.239 -0.340 1.00 . A A . 43 VAL HG23 1 1
12 28422 1 1 43 VAL N N 6.769 -1.932 1.994 1.00 . A A . 43 VAL N 1 1
12 28423 1 1 43 VAL O O 6.897 -1.626 -1.533 1.00 . A A . 43 VAL O 1 1
12 28424 1 1 44 VAL C C 4.343 -1.590 -2.125 1.00 . A A . 44 VAL C 1 1
12 28425 1 1 44 VAL CA C 4.546 -2.955 -1.454 1.00 . A A . 44 VAL CA 1 1
12 28426 1 1 44 VAL CB C 3.208 -3.491 -0.919 1.00 . A A . 44 VAL CB 1 1
12 28427 1 1 44 VAL CG1 C 3.478 -4.621 0.080 1.00 . A A . 44 VAL CG1 1 1
12 28428 1 1 44 VAL CG2 C 2.439 -2.369 -0.210 1.00 . A A . 44 VAL CG2 1 1
12 28429 1 1 44 VAL H H 5.304 -3.236 0.545 1.00 . A A . 44 VAL H 1 1
12 28430 1 1 44 VAL HA H 4.948 -3.653 -2.174 1.00 . A A . 44 VAL HA 1 1
12 28431 1 1 44 VAL HB H 2.619 -3.873 -1.739 1.00 . A A . 44 VAL HB 1 1
12 28432 1 1 44 VAL HG11 H 4.220 -5.293 -0.328 1.00 . A A . 44 VAL HG11 1 1
12 28433 1 1 44 VAL HG12 H 2.564 -5.164 0.266 1.00 . A A . 44 VAL HG12 1 1
12 28434 1 1 44 VAL HG13 H 3.843 -4.203 1.007 1.00 . A A . 44 VAL HG13 1 1
12 28435 1 1 44 VAL HG21 H 2.009 -1.707 -0.948 1.00 . A A . 44 VAL HG21 1 1
12 28436 1 1 44 VAL HG22 H 3.116 -1.817 0.416 1.00 . A A . 44 VAL HG22 1 1
12 28437 1 1 44 VAL HG23 H 1.654 -2.790 0.395 1.00 . A A . 44 VAL HG23 1 1
12 28438 1 1 44 VAL N N 5.503 -2.813 -0.317 1.00 . A A . 44 VAL N 1 1
12 28439 1 1 44 VAL O O 4.323 -1.475 -3.336 1.00 . A A . 44 VAL O 1 1
12 28440 1 1 45 VAL C C 5.302 1.196 -2.674 1.00 . A A . 45 VAL C 1 1
12 28441 1 1 45 VAL CA C 4.028 0.804 -1.923 1.00 . A A . 45 VAL CA 1 1
12 28442 1 1 45 VAL CB C 3.758 1.801 -0.791 1.00 . A A . 45 VAL CB 1 1
12 28443 1 1 45 VAL CG1 C 3.805 3.232 -1.338 1.00 . A A . 45 VAL CG1 1 1
12 28444 1 1 45 VAL CG2 C 2.371 1.528 -0.196 1.00 . A A . 45 VAL CG2 1 1
12 28445 1 1 45 VAL H H 4.245 -0.671 -0.373 1.00 . A A . 45 VAL H 1 1
12 28446 1 1 45 VAL HA H 3.194 0.796 -2.607 1.00 . A A . 45 VAL HA 1 1
12 28447 1 1 45 VAL HB H 4.510 1.685 -0.024 1.00 . A A . 45 VAL HB 1 1
12 28448 1 1 45 VAL HG11 H 3.366 3.907 -0.618 1.00 . A A . 45 VAL HG11 1 1
12 28449 1 1 45 VAL HG12 H 3.250 3.283 -2.263 1.00 . A A . 45 VAL HG12 1 1
12 28450 1 1 45 VAL HG13 H 4.832 3.515 -1.518 1.00 . A A . 45 VAL HG13 1 1
12 28451 1 1 45 VAL HG21 H 2.222 0.463 -0.098 1.00 . A A . 45 VAL HG21 1 1
12 28452 1 1 45 VAL HG22 H 1.611 1.937 -0.845 1.00 . A A . 45 VAL HG22 1 1
12 28453 1 1 45 VAL HG23 H 2.301 1.992 0.777 1.00 . A A . 45 VAL HG23 1 1
12 28454 1 1 45 VAL N N 4.210 -0.555 -1.344 1.00 . A A . 45 VAL N 1 1
12 28455 1 1 45 VAL O O 5.258 1.719 -3.770 1.00 . A A . 45 VAL O 1 1
12 28456 1 1 46 LYS C C 7.831 0.502 -4.067 1.00 . A A . 46 LYS C 1 1
12 28457 1 1 46 LYS CA C 7.722 1.285 -2.759 1.00 . A A . 46 LYS CA 1 1
12 28458 1 1 46 LYS CB C 8.895 0.907 -1.850 1.00 . A A . 46 LYS CB 1 1
12 28459 1 1 46 LYS CD C 10.075 1.418 0.290 1.00 . A A . 46 LYS CD 1 1
12 28460 1 1 46 LYS CE C 10.093 2.325 1.519 1.00 . A A . 46 LYS CE 1 1
12 28461 1 1 46 LYS CG C 8.902 1.805 -0.613 1.00 . A A . 46 LYS CG 1 1
12 28462 1 1 46 LYS H H 6.447 0.511 -1.206 1.00 . A A . 46 LYS H 1 1
12 28463 1 1 46 LYS HA H 7.751 2.344 -2.965 1.00 . A A . 46 LYS HA 1 1
12 28464 1 1 46 LYS HB2 H 8.794 -0.125 -1.544 1.00 . A A . 46 LYS HB2 1 1
12 28465 1 1 46 LYS HB3 H 9.822 1.032 -2.387 1.00 . A A . 46 LYS HB3 1 1
12 28466 1 1 46 LYS HD2 H 9.965 0.389 0.603 1.00 . A A . 46 LYS HD2 1 1
12 28467 1 1 46 LYS HD3 H 11.001 1.532 -0.253 1.00 . A A . 46 LYS HD3 1 1
12 28468 1 1 46 LYS HE2 H 10.201 3.352 1.204 1.00 . A A . 46 LYS HE2 1 1
12 28469 1 1 46 LYS HE3 H 9.169 2.210 2.063 1.00 . A A . 46 LYS HE3 1 1
12 28470 1 1 46 LYS HG2 H 9.005 2.836 -0.918 1.00 . A A . 46 LYS HG2 1 1
12 28471 1 1 46 LYS HG3 H 7.977 1.680 -0.072 1.00 . A A . 46 LYS HG3 1 1
12 28472 1 1 46 LYS HZ1 H 11.023 1.063 2.890 1.00 . A A . 46 LYS HZ1 1 1
12 28473 1 1 46 LYS HZ2 H 11.399 2.707 3.096 1.00 . A A . 46 LYS HZ2 1 1
12 28474 1 1 46 LYS HZ3 H 12.093 1.826 1.820 1.00 . A A . 46 LYS HZ3 1 1
12 28475 1 1 46 LYS N N 6.438 0.939 -2.089 1.00 . A A . 46 LYS N 1 1
12 28476 1 1 46 LYS NZ N 11.239 1.952 2.398 1.00 . A A . 46 LYS NZ 1 1
12 28477 1 1 46 LYS O O 8.320 0.996 -5.064 1.00 . A A . 46 LYS O 1 1
12 28478 1 1 47 TYR C C 6.674 -0.886 -6.419 1.00 . A A . 47 TYR C 1 1
12 28479 1 1 47 TYR CA C 7.477 -1.555 -5.296 1.00 . A A . 47 TYR CA 1 1
12 28480 1 1 47 TYR CB C 6.911 -2.951 -5.011 1.00 . A A . 47 TYR CB 1 1
12 28481 1 1 47 TYR CD1 C 8.628 -4.570 -5.866 1.00 . A A . 47 TYR CD1 1 1
12 28482 1 1 47 TYR CD2 C 6.661 -4.154 -7.218 1.00 . A A . 47 TYR CD2 1 1
12 28483 1 1 47 TYR CE1 C 9.105 -5.459 -6.831 1.00 . A A . 47 TYR CE1 1 1
12 28484 1 1 47 TYR CE2 C 7.139 -5.044 -8.187 1.00 . A A . 47 TYR CE2 1 1
12 28485 1 1 47 TYR CG C 7.407 -3.918 -6.058 1.00 . A A . 47 TYR CG 1 1
12 28486 1 1 47 TYR CZ C 8.363 -5.697 -7.993 1.00 . A A . 47 TYR CZ 1 1
12 28487 1 1 47 TYR H H 7.011 -1.103 -3.243 1.00 . A A . 47 TYR H 1 1
12 28488 1 1 47 TYR HA H 8.512 -1.636 -5.596 1.00 . A A . 47 TYR HA 1 1
12 28489 1 1 47 TYR HB2 H 7.237 -3.279 -4.035 1.00 . A A . 47 TYR HB2 1 1
12 28490 1 1 47 TYR HB3 H 5.831 -2.918 -5.036 1.00 . A A . 47 TYR HB3 1 1
12 28491 1 1 47 TYR HD1 H 9.199 -4.391 -4.968 1.00 . A A . 47 TYR HD1 1 1
12 28492 1 1 47 TYR HD2 H 5.717 -3.650 -7.364 1.00 . A A . 47 TYR HD2 1 1
12 28493 1 1 47 TYR HE1 H 10.048 -5.960 -6.679 1.00 . A A . 47 TYR HE1 1 1
12 28494 1 1 47 TYR HE2 H 6.565 -5.228 -9.084 1.00 . A A . 47 TYR HE2 1 1
12 28495 1 1 47 TYR HH H 8.821 -6.124 -9.796 1.00 . A A . 47 TYR HH 1 1
12 28496 1 1 47 TYR N N 7.391 -0.724 -4.063 1.00 . A A . 47 TYR N 1 1
12 28497 1 1 47 TYR O O 7.100 -0.838 -7.555 1.00 . A A . 47 TYR O 1 1
12 28498 1 1 47 TYR OH O 8.840 -6.572 -8.947 1.00 . A A . 47 TYR OH 1 1
12 28499 1 1 48 ILE C C 5.481 1.500 -7.710 1.00 . A A . 48 ILE C 1 1
12 28500 1 1 48 ILE CA C 4.701 0.303 -7.164 1.00 . A A . 48 ILE CA 1 1
12 28501 1 1 48 ILE CB C 3.380 0.793 -6.558 1.00 . A A . 48 ILE CB 1 1
12 28502 1 1 48 ILE CD1 C 1.319 0.045 -5.355 1.00 . A A . 48 ILE CD1 1 1
12 28503 1 1 48 ILE CG1 C 2.517 -0.415 -6.185 1.00 . A A . 48 ILE CG1 1 1
12 28504 1 1 48 ILE CG2 C 2.632 1.662 -7.575 1.00 . A A . 48 ILE CG2 1 1
12 28505 1 1 48 ILE H H 5.190 -0.408 -5.188 1.00 . A A . 48 ILE H 1 1
12 28506 1 1 48 ILE HA H 4.498 -0.393 -7.964 1.00 . A A . 48 ILE HA 1 1
12 28507 1 1 48 ILE HB H 3.587 1.376 -5.672 1.00 . A A . 48 ILE HB 1 1
12 28508 1 1 48 ILE HD11 H 0.747 0.767 -5.919 1.00 . A A . 48 ILE HD11 1 1
12 28509 1 1 48 ILE HD12 H 1.668 0.498 -4.438 1.00 . A A . 48 ILE HD12 1 1
12 28510 1 1 48 ILE HD13 H 0.697 -0.806 -5.123 1.00 . A A . 48 ILE HD13 1 1
12 28511 1 1 48 ILE HG12 H 2.168 -0.899 -7.086 1.00 . A A . 48 ILE HG12 1 1
12 28512 1 1 48 ILE HG13 H 3.106 -1.113 -5.608 1.00 . A A . 48 ILE HG13 1 1
12 28513 1 1 48 ILE HG21 H 2.667 1.191 -8.543 1.00 . A A . 48 ILE HG21 1 1
12 28514 1 1 48 ILE HG22 H 3.101 2.634 -7.632 1.00 . A A . 48 ILE HG22 1 1
12 28515 1 1 48 ILE HG23 H 1.604 1.779 -7.267 1.00 . A A . 48 ILE HG23 1 1
12 28516 1 1 48 ILE N N 5.518 -0.364 -6.110 1.00 . A A . 48 ILE N 1 1
12 28517 1 1 48 ILE O O 5.538 1.730 -8.901 1.00 . A A . 48 ILE O 1 1
12 28518 1 1 49 ALA C C 8.025 2.966 -8.191 1.00 . A A . 49 ALA C 1 1
12 28519 1 1 49 ALA CA C 6.869 3.439 -7.303 1.00 . A A . 49 ALA CA 1 1
12 28520 1 1 49 ALA CB C 7.430 4.184 -6.089 1.00 . A A . 49 ALA CB 1 1
12 28521 1 1 49 ALA H H 6.028 2.053 -5.886 1.00 . A A . 49 ALA H 1 1
12 28522 1 1 49 ALA HA H 6.228 4.098 -7.864 1.00 . A A . 49 ALA HA 1 1
12 28523 1 1 49 ALA HB1 H 8.057 3.517 -5.516 1.00 . A A . 49 ALA HB1 1 1
12 28524 1 1 49 ALA HB2 H 6.614 4.530 -5.471 1.00 . A A . 49 ALA HB2 1 1
12 28525 1 1 49 ALA HB3 H 8.013 5.028 -6.423 1.00 . A A . 49 ALA HB3 1 1
12 28526 1 1 49 ALA N N 6.086 2.260 -6.843 1.00 . A A . 49 ALA N 1 1
12 28527 1 1 49 ALA O O 8.408 3.627 -9.134 1.00 . A A . 49 ALA O 1 1
12 28528 1 1 50 PHE C C 9.262 1.124 -10.157 1.00 . A A . 50 PHE C 1 1
12 28529 1 1 50 PHE CA C 9.727 1.321 -8.710 1.00 . A A . 50 PHE CA 1 1
12 28530 1 1 50 PHE CB C 10.191 -0.022 -8.138 1.00 . A A . 50 PHE CB 1 1
12 28531 1 1 50 PHE CD1 C 12.689 0.137 -8.367 1.00 . A A . 50 PHE CD1 1 1
12 28532 1 1 50 PHE CD2 C 11.489 -1.394 -9.813 1.00 . A A . 50 PHE CD2 1 1
12 28533 1 1 50 PHE CE1 C 13.896 -0.245 -8.962 1.00 . A A . 50 PHE CE1 1 1
12 28534 1 1 50 PHE CE2 C 12.697 -1.778 -10.409 1.00 . A A . 50 PHE CE2 1 1
12 28535 1 1 50 PHE CG C 11.487 -0.436 -8.791 1.00 . A A . 50 PHE CG 1 1
12 28536 1 1 50 PHE CZ C 13.900 -1.203 -9.983 1.00 . A A . 50 PHE CZ 1 1
12 28537 1 1 50 PHE H H 8.272 1.314 -7.119 1.00 . A A . 50 PHE H 1 1
12 28538 1 1 50 PHE HA H 10.541 2.028 -8.681 1.00 . A A . 50 PHE HA 1 1
12 28539 1 1 50 PHE HB2 H 10.341 0.075 -7.072 1.00 . A A . 50 PHE HB2 1 1
12 28540 1 1 50 PHE HB3 H 9.438 -0.772 -8.327 1.00 . A A . 50 PHE HB3 1 1
12 28541 1 1 50 PHE HD1 H 12.687 0.874 -7.578 1.00 . A A . 50 PHE HD1 1 1
12 28542 1 1 50 PHE HD2 H 10.560 -1.836 -10.141 1.00 . A A . 50 PHE HD2 1 1
12 28543 1 1 50 PHE HE1 H 14.823 0.198 -8.634 1.00 . A A . 50 PHE HE1 1 1
12 28544 1 1 50 PHE HE2 H 12.700 -2.516 -11.196 1.00 . A A . 50 PHE HE2 1 1
12 28545 1 1 50 PHE HZ H 14.832 -1.498 -10.442 1.00 . A A . 50 PHE HZ 1 1
12 28546 1 1 50 PHE N N 8.590 1.829 -7.889 1.00 . A A . 50 PHE N 1 1
12 28547 1 1 50 PHE O O 9.903 1.561 -11.092 1.00 . A A . 50 PHE O 1 1
12 28548 1 1 51 LEU C C 7.263 1.603 -12.360 1.00 . A A . 51 LEU C 1 1
12 28549 1 1 51 LEU CA C 7.628 0.255 -11.730 1.00 . A A . 51 LEU CA 1 1
12 28550 1 1 51 LEU CB C 6.384 -0.633 -11.664 1.00 . A A . 51 LEU CB 1 1
12 28551 1 1 51 LEU CD1 C 5.507 -2.860 -10.959 1.00 . A A . 51 LEU CD1 1 1
12 28552 1 1 51 LEU CD2 C 7.606 -2.744 -12.340 1.00 . A A . 51 LEU CD2 1 1
12 28553 1 1 51 LEU CG C 6.778 -2.052 -11.234 1.00 . A A . 51 LEU CG 1 1
12 28554 1 1 51 LEU H H 7.642 0.136 -9.577 1.00 . A A . 51 LEU H 1 1
12 28555 1 1 51 LEU HA H 8.386 -0.224 -12.328 1.00 . A A . 51 LEU HA 1 1
12 28556 1 1 51 LEU HB2 H 5.692 -0.222 -10.944 1.00 . A A . 51 LEU HB2 1 1
12 28557 1 1 51 LEU HB3 H 5.911 -0.667 -12.631 1.00 . A A . 51 LEU HB3 1 1
12 28558 1 1 51 LEU HD11 H 4.807 -2.719 -11.769 1.00 . A A . 51 LEU HD11 1 1
12 28559 1 1 51 LEU HD12 H 5.061 -2.521 -10.036 1.00 . A A . 51 LEU HD12 1 1
12 28560 1 1 51 LEU HD13 H 5.755 -3.907 -10.875 1.00 . A A . 51 LEU HD13 1 1
12 28561 1 1 51 LEU HD21 H 7.282 -2.404 -13.312 1.00 . A A . 51 LEU HD21 1 1
12 28562 1 1 51 LEU HD22 H 7.476 -3.816 -12.277 1.00 . A A . 51 LEU HD22 1 1
12 28563 1 1 51 LEU HD23 H 8.651 -2.508 -12.207 1.00 . A A . 51 LEU HD23 1 1
12 28564 1 1 51 LEU HG H 7.365 -1.996 -10.328 1.00 . A A . 51 LEU HG 1 1
12 28565 1 1 51 LEU N N 8.146 0.475 -10.347 1.00 . A A . 51 LEU N 1 1
12 28566 1 1 51 LEU O O 7.542 1.865 -13.515 1.00 . A A . 51 LEU O 1 1
12 28567 1 1 52 ARG C C 7.525 4.585 -12.465 1.00 . A A . 52 ARG C 1 1
12 28568 1 1 52 ARG CA C 6.257 3.798 -12.135 1.00 . A A . 52 ARG CA 1 1
12 28569 1 1 52 ARG CB C 5.445 4.551 -11.080 1.00 . A A . 52 ARG CB 1 1
12 28570 1 1 52 ARG CD C 3.295 4.600 -9.811 1.00 . A A . 52 ARG CD 1 1
12 28571 1 1 52 ARG CG C 4.073 3.892 -10.922 1.00 . A A . 52 ARG CG 1 1
12 28572 1 1 52 ARG CZ C 1.014 4.226 -10.531 1.00 . A A . 52 ARG CZ 1 1
12 28573 1 1 52 ARG H H 6.431 2.227 -10.674 1.00 . A A . 52 ARG H 1 1
12 28574 1 1 52 ARG HA H 5.664 3.674 -13.028 1.00 . A A . 52 ARG HA 1 1
12 28575 1 1 52 ARG HB2 H 5.970 4.523 -10.138 1.00 . A A . 52 ARG HB2 1 1
12 28576 1 1 52 ARG HB3 H 5.316 5.576 -11.391 1.00 . A A . 52 ARG HB3 1 1
12 28577 1 1 52 ARG HD2 H 3.837 4.515 -8.882 1.00 . A A . 52 ARG HD2 1 1
12 28578 1 1 52 ARG HD3 H 3.178 5.643 -10.064 1.00 . A A . 52 ARG HD3 1 1
12 28579 1 1 52 ARG HE H 1.768 3.381 -8.901 1.00 . A A . 52 ARG HE 1 1
12 28580 1 1 52 ARG HG2 H 3.527 3.970 -11.852 1.00 . A A . 52 ARG HG2 1 1
12 28581 1 1 52 ARG HG3 H 4.200 2.851 -10.664 1.00 . A A . 52 ARG HG3 1 1
12 28582 1 1 52 ARG HH11 H 2.176 5.399 -11.659 1.00 . A A . 52 ARG HH11 1 1
12 28583 1 1 52 ARG HH12 H 0.552 5.193 -12.220 1.00 . A A . 52 ARG HH12 1 1
12 28584 1 1 52 ARG HH21 H -0.366 3.110 -9.607 1.00 . A A . 52 ARG HH21 1 1
12 28585 1 1 52 ARG HH22 H -0.890 3.901 -11.056 1.00 . A A . 52 ARG HH22 1 1
12 28586 1 1 52 ARG N N 6.642 2.461 -11.601 1.00 . A A . 52 ARG N 1 1
12 28587 1 1 52 ARG NE N 1.951 3.974 -9.659 1.00 . A A . 52 ARG NE 1 1
12 28588 1 1 52 ARG NH1 N 1.267 5.001 -11.548 1.00 . A A . 52 ARG NH1 1 1
12 28589 1 1 52 ARG NH2 N -0.173 3.706 -10.386 1.00 . A A . 52 ARG NH2 1 1
12 28590 1 1 52 ARG O O 7.570 5.354 -13.405 1.00 . A A . 52 ARG O 1 1
12 28591 1 1 53 SER C C 10.334 4.791 -13.352 1.00 . A A . 53 SER C 1 1
12 28592 1 1 53 SER CA C 9.831 5.130 -11.947 1.00 . A A . 53 SER CA 1 1
12 28593 1 1 53 SER CB C 10.876 4.709 -10.911 1.00 . A A . 53 SER CB 1 1
12 28594 1 1 53 SER H H 8.496 3.776 -10.936 1.00 . A A . 53 SER H 1 1
12 28595 1 1 53 SER HA H 9.658 6.193 -11.874 1.00 . A A . 53 SER HA 1 1
12 28596 1 1 53 SER HB2 H 10.423 4.677 -9.934 1.00 . A A . 53 SER HB2 1 1
12 28597 1 1 53 SER HB3 H 11.257 3.728 -11.161 1.00 . A A . 53 SER HB3 1 1
12 28598 1 1 53 SER HG H 12.756 5.181 -10.741 1.00 . A A . 53 SER HG 1 1
12 28599 1 1 53 SER N N 8.559 4.399 -11.690 1.00 . A A . 53 SER N 1 1
12 28600 1 1 53 SER O O 11.100 5.525 -13.945 1.00 . A A . 53 SER O 1 1
12 28601 1 1 53 SER OG O 11.937 5.656 -10.902 1.00 . A A . 53 SER OG 1 1
12 28602 1 1 54 LYS C C 9.313 3.815 -16.277 1.00 . A A . 54 LYS C 1 1
12 28603 1 1 54 LYS CA C 10.335 3.292 -15.265 1.00 . A A . 54 LYS CA 1 1
12 28604 1 1 54 LYS CB C 10.419 1.766 -15.354 1.00 . A A . 54 LYS CB 1 1
12 28605 1 1 54 LYS CD C 11.628 -0.259 -14.523 1.00 . A A . 54 LYS CD 1 1
12 28606 1 1 54 LYS CE C 12.787 -0.750 -13.653 1.00 . A A . 54 LYS CE 1 1
12 28607 1 1 54 LYS CG C 11.564 1.268 -14.471 1.00 . A A . 54 LYS CG 1 1
12 28608 1 1 54 LYS H H 9.277 3.111 -13.397 1.00 . A A . 54 LYS H 1 1
12 28609 1 1 54 LYS HA H 11.307 3.719 -15.479 1.00 . A A . 54 LYS HA 1 1
12 28610 1 1 54 LYS HB2 H 9.489 1.334 -15.016 1.00 . A A . 54 LYS HB2 1 1
12 28611 1 1 54 LYS HB3 H 10.602 1.473 -16.378 1.00 . A A . 54 LYS HB3 1 1
12 28612 1 1 54 LYS HD2 H 10.699 -0.669 -14.152 1.00 . A A . 54 LYS HD2 1 1
12 28613 1 1 54 LYS HD3 H 11.784 -0.580 -15.542 1.00 . A A . 54 LYS HD3 1 1
12 28614 1 1 54 LYS HE2 H 13.716 -0.349 -14.031 1.00 . A A . 54 LYS HE2 1 1
12 28615 1 1 54 LYS HE3 H 12.640 -0.418 -12.636 1.00 . A A . 54 LYS HE3 1 1
12 28616 1 1 54 LYS HG2 H 12.498 1.680 -14.827 1.00 . A A . 54 LYS HG2 1 1
12 28617 1 1 54 LYS HG3 H 11.397 1.585 -13.453 1.00 . A A . 54 LYS HG3 1 1
12 28618 1 1 54 LYS HZ1 H 13.108 -2.554 -14.639 1.00 . A A . 54 LYS HZ1 1 1
12 28619 1 1 54 LYS HZ2 H 11.905 -2.624 -13.443 1.00 . A A . 54 LYS HZ2 1 1
12 28620 1 1 54 LYS HZ3 H 13.544 -2.577 -13.001 1.00 . A A . 54 LYS HZ3 1 1
12 28621 1 1 54 LYS N N 9.899 3.683 -13.893 1.00 . A A . 54 LYS N 1 1
12 28622 1 1 54 LYS NZ N 12.841 -2.239 -13.687 1.00 . A A . 54 LYS NZ 1 1
12 28623 1 1 54 LYS O O 9.442 3.620 -17.470 1.00 . A A . 54 LYS O 1 1
12 28624 1 1 55 GLY C C 6.248 3.970 -17.089 1.00 . A A . 55 GLY C 1 1
12 28625 1 1 55 GLY CA C 7.270 5.051 -16.727 1.00 . A A . 55 GLY CA 1 1
12 28626 1 1 55 GLY H H 8.228 4.647 -14.838 1.00 . A A . 55 GLY H 1 1
12 28627 1 1 55 GLY HA2 H 6.764 5.873 -16.240 1.00 . A A . 55 GLY HA2 1 1
12 28628 1 1 55 GLY HA3 H 7.748 5.406 -17.626 1.00 . A A . 55 GLY HA3 1 1
12 28629 1 1 55 GLY N N 8.302 4.495 -15.804 1.00 . A A . 55 GLY N 1 1
12 28630 1 1 55 GLY O O 5.606 4.031 -18.120 1.00 . A A . 55 GLY O 1 1
12 28631 1 1 56 VAL C C 3.689 2.486 -16.588 1.00 . A A . 56 VAL C 1 1
12 28632 1 1 56 VAL CA C 5.104 1.903 -16.563 1.00 . A A . 56 VAL CA 1 1
12 28633 1 1 56 VAL CB C 5.203 0.803 -15.503 1.00 . A A . 56 VAL CB 1 1
12 28634 1 1 56 VAL CG1 C 4.071 -0.211 -15.697 1.00 . A A . 56 VAL CG1 1 1
12 28635 1 1 56 VAL CG2 C 6.550 0.092 -15.657 1.00 . A A . 56 VAL CG2 1 1
12 28636 1 1 56 VAL H H 6.613 2.944 -15.426 1.00 . A A . 56 VAL H 1 1
12 28637 1 1 56 VAL HA H 5.331 1.485 -17.532 1.00 . A A . 56 VAL HA 1 1
12 28638 1 1 56 VAL HB H 5.133 1.240 -14.518 1.00 . A A . 56 VAL HB 1 1
12 28639 1 1 56 VAL HG11 H 3.999 -0.477 -16.742 1.00 . A A . 56 VAL HG11 1 1
12 28640 1 1 56 VAL HG12 H 3.137 0.225 -15.373 1.00 . A A . 56 VAL HG12 1 1
12 28641 1 1 56 VAL HG13 H 4.276 -1.096 -15.114 1.00 . A A . 56 VAL HG13 1 1
12 28642 1 1 56 VAL HG21 H 6.741 -0.516 -14.787 1.00 . A A . 56 VAL HG21 1 1
12 28643 1 1 56 VAL HG22 H 7.335 0.826 -15.762 1.00 . A A . 56 VAL HG22 1 1
12 28644 1 1 56 VAL HG23 H 6.524 -0.534 -16.534 1.00 . A A . 56 VAL HG23 1 1
12 28645 1 1 56 VAL N N 6.087 2.981 -16.254 1.00 . A A . 56 VAL N 1 1
12 28646 1 1 56 VAL O O 3.299 3.249 -15.725 1.00 . A A . 56 VAL O 1 1
12 28647 1 1 57 ASP C C 0.650 2.018 -16.637 1.00 . A A . 57 ASP C 1 1
12 28648 1 1 57 ASP CA C 1.538 2.663 -17.703 1.00 . A A . 57 ASP CA 1 1
12 28649 1 1 57 ASP CB C 0.993 2.332 -19.094 1.00 . A A . 57 ASP CB 1 1
12 28650 1 1 57 ASP CG C 1.747 3.153 -20.141 1.00 . A A . 57 ASP CG 1 1
12 28651 1 1 57 ASP H H 3.274 1.528 -18.273 1.00 . A A . 57 ASP H 1 1
12 28652 1 1 57 ASP HA H 1.546 3.733 -17.566 1.00 . A A . 57 ASP HA 1 1
12 28653 1 1 57 ASP HB2 H 1.131 1.279 -19.291 1.00 . A A . 57 ASP HB2 1 1
12 28654 1 1 57 ASP HB3 H -0.057 2.574 -19.136 1.00 . A A . 57 ASP HB3 1 1
12 28655 1 1 57 ASP N N 2.926 2.136 -17.588 1.00 . A A . 57 ASP N 1 1
12 28656 1 1 57 ASP O O -0.391 1.463 -16.933 1.00 . A A . 57 ASP O 1 1
12 28657 1 1 57 ASP OD1 O 2.812 2.721 -20.549 1.00 . A A . 57 ASP OD1 1 1
12 28658 1 1 57 ASP OD2 O 1.244 4.197 -20.522 1.00 . A A . 57 ASP OD2 1 1
12 28659 1 1 58 LEU C C -0.926 2.428 -13.987 1.00 . A A . 58 LEU C 1 1
12 28660 1 1 58 LEU CA C 0.233 1.487 -14.310 1.00 . A A . 58 LEU CA 1 1
12 28661 1 1 58 LEU CB C 1.113 1.293 -13.066 1.00 . A A . 58 LEU CB 1 1
12 28662 1 1 58 LEU CD1 C 0.819 -1.149 -12.523 1.00 . A A . 58 LEU CD1 1 1
12 28663 1 1 58 LEU CD2 C 0.994 0.514 -10.682 1.00 . A A . 58 LEU CD2 1 1
12 28664 1 1 58 LEU CG C 0.468 0.280 -12.101 1.00 . A A . 58 LEU CG 1 1
12 28665 1 1 58 LEU H H 1.892 2.544 -15.183 1.00 . A A . 58 LEU H 1 1
12 28666 1 1 58 LEU HA H -0.159 0.540 -14.639 1.00 . A A . 58 LEU HA 1 1
12 28667 1 1 58 LEU HB2 H 2.086 0.933 -13.373 1.00 . A A . 58 LEU HB2 1 1
12 28668 1 1 58 LEU HB3 H 1.231 2.243 -12.565 1.00 . A A . 58 LEU HB3 1 1
12 28669 1 1 58 LEU HD11 H 1.860 -1.338 -12.312 1.00 . A A . 58 LEU HD11 1 1
12 28670 1 1 58 LEU HD12 H 0.641 -1.274 -13.576 1.00 . A A . 58 LEU HD12 1 1
12 28671 1 1 58 LEU HD13 H 0.209 -1.846 -11.970 1.00 . A A . 58 LEU HD13 1 1
12 28672 1 1 58 LEU HD21 H 0.583 1.431 -10.290 1.00 . A A . 58 LEU HD21 1 1
12 28673 1 1 58 LEU HD22 H 2.071 0.585 -10.708 1.00 . A A . 58 LEU HD22 1 1
12 28674 1 1 58 LEU HD23 H 0.703 -0.311 -10.049 1.00 . A A . 58 LEU HD23 1 1
12 28675 1 1 58 LEU HG H -0.606 0.402 -12.110 1.00 . A A . 58 LEU HG 1 1
12 28676 1 1 58 LEU N N 1.051 2.090 -15.399 1.00 . A A . 58 LEU N 1 1
12 28677 1 1 58 LEU O O -1.851 2.081 -13.280 1.00 . A A . 58 LEU O 1 1
12 28678 1 1 59 ASN C C -3.273 4.058 -14.880 1.00 . A A . 59 ASN C 1 1
12 28679 1 1 59 ASN CA C -1.979 4.590 -14.264 1.00 . A A . 59 ASN CA 1 1
12 28680 1 1 59 ASN CB C -1.617 5.947 -14.872 1.00 . A A . 59 ASN CB 1 1
12 28681 1 1 59 ASN CG C -0.496 6.581 -14.046 1.00 . A A . 59 ASN CG 1 1
12 28682 1 1 59 ASN H H -0.127 3.864 -15.088 1.00 . A A . 59 ASN H 1 1
12 28683 1 1 59 ASN HA H -2.113 4.704 -13.200 1.00 . A A . 59 ASN HA 1 1
12 28684 1 1 59 ASN HB2 H -1.283 5.810 -15.891 1.00 . A A . 59 ASN HB2 1 1
12 28685 1 1 59 ASN HB3 H -2.481 6.594 -14.858 1.00 . A A . 59 ASN HB3 1 1
12 28686 1 1 59 ASN HD21 H 0.326 7.513 -15.593 1.00 . A A . 59 ASN HD21 1 1
12 28687 1 1 59 ASN HD22 H 1.104 7.752 -14.103 1.00 . A A . 59 ASN HD22 1 1
12 28688 1 1 59 ASN N N -0.882 3.617 -14.515 1.00 . A A . 59 ASN N 1 1
12 28689 1 1 59 ASN ND2 N 0.384 7.345 -14.630 1.00 . A A . 59 ASN ND2 1 1
12 28690 1 1 59 ASN O O -4.353 4.306 -14.387 1.00 . A A . 59 ASN O 1 1
12 28691 1 1 59 ASN OD1 O -0.421 6.376 -12.852 1.00 . A A . 59 ASN OD1 1 1
12 28692 1 1 60 ALA C C -5.106 1.825 -15.624 1.00 . A A . 60 ALA C 1 1
12 28693 1 1 60 ALA CA C -4.409 2.781 -16.597 1.00 . A A . 60 ALA CA 1 1
12 28694 1 1 60 ALA CB C -4.026 2.019 -17.866 1.00 . A A . 60 ALA CB 1 1
12 28695 1 1 60 ALA H H -2.297 3.139 -16.343 1.00 . A A . 60 ALA H 1 1
12 28696 1 1 60 ALA HA H -5.077 3.590 -16.848 1.00 . A A . 60 ALA HA 1 1
12 28697 1 1 60 ALA HB1 H -3.394 2.641 -18.483 1.00 . A A . 60 ALA HB1 1 1
12 28698 1 1 60 ALA HB2 H -4.922 1.760 -18.413 1.00 . A A . 60 ALA HB2 1 1
12 28699 1 1 60 ALA HB3 H -3.496 1.118 -17.598 1.00 . A A . 60 ALA HB3 1 1
12 28700 1 1 60 ALA N N -3.178 3.330 -15.958 1.00 . A A . 60 ALA N 1 1
12 28701 1 1 60 ALA O O -6.304 1.884 -15.427 1.00 . A A . 60 ALA O 1 1
12 28702 1 1 61 LEU C C -5.532 0.783 -12.852 1.00 . A A . 61 LEU C 1 1
12 28703 1 1 61 LEU CA C -4.980 -0.007 -14.042 1.00 . A A . 61 LEU CA 1 1
12 28704 1 1 61 LEU CB C -3.923 -1.000 -13.553 1.00 . A A . 61 LEU CB 1 1
12 28705 1 1 61 LEU CD1 C -2.151 -2.615 -14.243 1.00 . A A . 61 LEU CD1 1 1
12 28706 1 1 61 LEU CD2 C -4.247 -2.420 -15.603 1.00 . A A . 61 LEU CD2 1 1
12 28707 1 1 61 LEU CG C -3.223 -1.650 -14.752 1.00 . A A . 61 LEU CG 1 1
12 28708 1 1 61 LEU H H -3.398 0.917 -15.177 1.00 . A A . 61 LEU H 1 1
12 28709 1 1 61 LEU HA H -5.786 -0.540 -14.522 1.00 . A A . 61 LEU HA 1 1
12 28710 1 1 61 LEU HB2 H -3.193 -0.480 -12.950 1.00 . A A . 61 LEU HB2 1 1
12 28711 1 1 61 LEU HB3 H -4.397 -1.767 -12.959 1.00 . A A . 61 LEU HB3 1 1
12 28712 1 1 61 LEU HD11 H -1.528 -2.111 -13.523 1.00 . A A . 61 LEU HD11 1 1
12 28713 1 1 61 LEU HD12 H -1.544 -2.950 -15.072 1.00 . A A . 61 LEU HD12 1 1
12 28714 1 1 61 LEU HD13 H -2.625 -3.465 -13.776 1.00 . A A . 61 LEU HD13 1 1
12 28715 1 1 61 LEU HD21 H -4.954 -2.920 -14.958 1.00 . A A . 61 LEU HD21 1 1
12 28716 1 1 61 LEU HD22 H -3.734 -3.154 -16.210 1.00 . A A . 61 LEU HD22 1 1
12 28717 1 1 61 LEU HD23 H -4.771 -1.730 -16.246 1.00 . A A . 61 LEU HD23 1 1
12 28718 1 1 61 LEU HG H -2.758 -0.882 -15.353 1.00 . A A . 61 LEU HG 1 1
12 28719 1 1 61 LEU N N -4.363 0.946 -15.008 1.00 . A A . 61 LEU N 1 1
12 28720 1 1 61 LEU O O -6.589 0.492 -12.329 1.00 . A A . 61 LEU O 1 1
12 28721 1 1 62 PHE C C -6.516 3.422 -11.687 1.00 . A A . 62 PHE C 1 1
12 28722 1 1 62 PHE CA C -5.294 2.597 -11.267 1.00 . A A . 62 PHE CA 1 1
12 28723 1 1 62 PHE CB C -4.152 3.531 -10.815 1.00 . A A . 62 PHE CB 1 1
12 28724 1 1 62 PHE CD1 C -2.473 1.947 -9.804 1.00 . A A . 62 PHE CD1 1 1
12 28725 1 1 62 PHE CD2 C -3.740 3.402 -8.340 1.00 . A A . 62 PHE CD2 1 1
12 28726 1 1 62 PHE CE1 C -1.814 1.407 -8.695 1.00 . A A . 62 PHE CE1 1 1
12 28727 1 1 62 PHE CE2 C -3.083 2.865 -7.230 1.00 . A A . 62 PHE CE2 1 1
12 28728 1 1 62 PHE CG C -3.435 2.944 -9.624 1.00 . A A . 62 PHE CG 1 1
12 28729 1 1 62 PHE CZ C -2.118 1.866 -7.407 1.00 . A A . 62 PHE CZ 1 1
12 28730 1 1 62 PHE H H -3.966 1.997 -12.853 1.00 . A A . 62 PHE H 1 1
12 28731 1 1 62 PHE HA H -5.578 1.940 -10.456 1.00 . A A . 62 PHE HA 1 1
12 28732 1 1 62 PHE HB2 H -3.450 3.640 -11.627 1.00 . A A . 62 PHE HB2 1 1
12 28733 1 1 62 PHE HB3 H -4.546 4.503 -10.551 1.00 . A A . 62 PHE HB3 1 1
12 28734 1 1 62 PHE HD1 H -2.240 1.594 -10.798 1.00 . A A . 62 PHE HD1 1 1
12 28735 1 1 62 PHE HD2 H -4.486 4.170 -8.208 1.00 . A A . 62 PHE HD2 1 1
12 28736 1 1 62 PHE HE1 H -1.071 0.637 -8.831 1.00 . A A . 62 PHE HE1 1 1
12 28737 1 1 62 PHE HE2 H -3.319 3.222 -6.238 1.00 . A A . 62 PHE HE2 1 1
12 28738 1 1 62 PHE HZ H -1.610 1.451 -6.551 1.00 . A A . 62 PHE HZ 1 1
12 28739 1 1 62 PHE N N -4.816 1.780 -12.417 1.00 . A A . 62 PHE N 1 1
12 28740 1 1 62 PHE O O -7.534 3.416 -11.031 1.00 . A A . 62 PHE O 1 1
12 28741 1 1 63 ASP C C -8.818 4.035 -13.241 1.00 . A A . 63 ASP C 1 1
12 28742 1 1 63 ASP CA C -7.589 4.937 -13.234 1.00 . A A . 63 ASP CA 1 1
12 28743 1 1 63 ASP CB C -7.322 5.484 -14.638 1.00 . A A . 63 ASP CB 1 1
12 28744 1 1 63 ASP CG C -6.265 6.589 -14.560 1.00 . A A . 63 ASP CG 1 1
12 28745 1 1 63 ASP H H -5.601 4.115 -13.305 1.00 . A A . 63 ASP H 1 1
12 28746 1 1 63 ASP HA H -7.745 5.758 -12.547 1.00 . A A . 63 ASP HA 1 1
12 28747 1 1 63 ASP HB2 H -6.961 4.686 -15.273 1.00 . A A . 63 ASP HB2 1 1
12 28748 1 1 63 ASP HB3 H -8.234 5.888 -15.050 1.00 . A A . 63 ASP HB3 1 1
12 28749 1 1 63 ASP N N -6.426 4.125 -12.782 1.00 . A A . 63 ASP N 1 1
12 28750 1 1 63 ASP O O -9.894 4.416 -12.823 1.00 . A A . 63 ASP O 1 1
12 28751 1 1 63 ASP OD1 O -5.613 6.685 -13.532 1.00 . A A . 63 ASP OD1 1 1
12 28752 1 1 63 ASP OD2 O -6.133 7.327 -15.522 1.00 . A A . 63 ASP OD2 1 1
12 28753 1 1 64 ARG C C -10.271 1.641 -12.256 1.00 . A A . 64 ARG C 1 1
12 28754 1 1 64 ARG CA C -9.782 1.862 -13.692 1.00 . A A . 64 ARG CA 1 1
12 28755 1 1 64 ARG CB C -9.281 0.528 -14.273 1.00 . A A . 64 ARG CB 1 1
12 28756 1 1 64 ARG CD C -9.777 -1.917 -14.633 1.00 . A A . 64 ARG CD 1 1
12 28757 1 1 64 ARG CG C -10.328 -0.589 -14.089 1.00 . A A . 64 ARG CG 1 1
12 28758 1 1 64 ARG CZ C -9.207 -2.569 -16.924 1.00 . A A . 64 ARG CZ 1 1
12 28759 1 1 64 ARG H H -7.763 2.538 -13.991 1.00 . A A . 64 ARG H 1 1
12 28760 1 1 64 ARG HA H -10.585 2.246 -14.300 1.00 . A A . 64 ARG HA 1 1
12 28761 1 1 64 ARG HB2 H -9.080 0.656 -15.325 1.00 . A A . 64 ARG HB2 1 1
12 28762 1 1 64 ARG HB3 H -8.371 0.244 -13.772 1.00 . A A . 64 ARG HB3 1 1
12 28763 1 1 64 ARG HD2 H -8.712 -1.962 -14.458 1.00 . A A . 64 ARG HD2 1 1
12 28764 1 1 64 ARG HD3 H -10.255 -2.741 -14.120 1.00 . A A . 64 ARG HD3 1 1
12 28765 1 1 64 ARG HE H -10.918 -1.685 -16.440 1.00 . A A . 64 ARG HE 1 1
12 28766 1 1 64 ARG HG2 H -10.560 -0.710 -13.042 1.00 . A A . 64 ARG HG2 1 1
12 28767 1 1 64 ARG HG3 H -11.227 -0.329 -14.630 1.00 . A A . 64 ARG HG3 1 1
12 28768 1 1 64 ARG HH11 H -7.794 -2.917 -15.543 1.00 . A A . 64 ARG HH11 1 1
12 28769 1 1 64 ARG HH12 H -7.406 -3.416 -17.152 1.00 . A A . 64 ARG HH12 1 1
12 28770 1 1 64 ARG HH21 H -10.407 -2.358 -18.509 1.00 . A A . 64 ARG HH21 1 1
12 28771 1 1 64 ARG HH22 H -8.877 -3.106 -18.822 1.00 . A A . 64 ARG HH22 1 1
12 28772 1 1 64 ARG N N -8.649 2.823 -13.685 1.00 . A A . 64 ARG N 1 1
12 28773 1 1 64 ARG NE N -10.062 -2.015 -16.096 1.00 . A A . 64 ARG NE 1 1
12 28774 1 1 64 ARG NH1 N -8.046 -3.001 -16.505 1.00 . A A . 64 ARG NH1 1 1
12 28775 1 1 64 ARG NH2 N -9.521 -2.687 -18.183 1.00 . A A . 64 ARG NH2 1 1
12 28776 1 1 64 ARG O O -11.448 1.698 -11.977 1.00 . A A . 64 ARG O 1 1
12 28777 1 1 65 ILE C C -10.324 2.384 -9.284 1.00 . A A . 65 ILE C 1 1
12 28778 1 1 65 ILE CA C -9.791 1.101 -9.939 1.00 . A A . 65 ILE CA 1 1
12 28779 1 1 65 ILE CB C -8.583 0.596 -9.143 1.00 . A A . 65 ILE CB 1 1
12 28780 1 1 65 ILE CD1 C -6.798 -1.153 -9.088 1.00 . A A . 65 ILE CD1 1 1
12 28781 1 1 65 ILE CG1 C -8.157 -0.773 -9.679 1.00 . A A . 65 ILE CG1 1 1
12 28782 1 1 65 ILE CG2 C -8.966 0.458 -7.665 1.00 . A A . 65 ILE CG2 1 1
12 28783 1 1 65 ILE H H -8.430 1.294 -11.601 1.00 . A A . 65 ILE H 1 1
12 28784 1 1 65 ILE HA H -10.562 0.347 -9.927 1.00 . A A . 65 ILE HA 1 1
12 28785 1 1 65 ILE HB H -7.766 1.297 -9.241 1.00 . A A . 65 ILE HB 1 1
12 28786 1 1 65 ILE HD11 H -6.024 -0.559 -9.552 1.00 . A A . 65 ILE HD11 1 1
12 28787 1 1 65 ILE HD12 H -6.606 -2.200 -9.271 1.00 . A A . 65 ILE HD12 1 1
12 28788 1 1 65 ILE HD13 H -6.803 -0.969 -8.023 1.00 . A A . 65 ILE HD13 1 1
12 28789 1 1 65 ILE HG12 H -8.893 -1.514 -9.399 1.00 . A A . 65 ILE HG12 1 1
12 28790 1 1 65 ILE HG13 H -8.080 -0.730 -10.754 1.00 . A A . 65 ILE HG13 1 1
12 28791 1 1 65 ILE HG21 H -8.221 -0.132 -7.152 1.00 . A A . 65 ILE HG21 1 1
12 28792 1 1 65 ILE HG22 H -9.927 -0.028 -7.586 1.00 . A A . 65 ILE HG22 1 1
12 28793 1 1 65 ILE HG23 H -9.021 1.438 -7.215 1.00 . A A . 65 ILE HG23 1 1
12 28794 1 1 65 ILE N N -9.376 1.358 -11.351 1.00 . A A . 65 ILE N 1 1
12 28795 1 1 65 ILE O O -11.317 2.369 -8.583 1.00 . A A . 65 ILE O 1 1
12 28796 1 1 66 ILE C C -11.532 5.114 -9.224 1.00 . A A . 66 ILE C 1 1
12 28797 1 1 66 ILE CA C -10.090 4.762 -8.845 1.00 . A A . 66 ILE CA 1 1
12 28798 1 1 66 ILE CB C -9.164 5.896 -9.299 1.00 . A A . 66 ILE CB 1 1
12 28799 1 1 66 ILE CD1 C -6.765 6.596 -9.442 1.00 . A A . 66 ILE CD1 1 1
12 28800 1 1 66 ILE CG1 C -7.747 5.624 -8.785 1.00 . A A . 66 ILE CG1 1 1
12 28801 1 1 66 ILE CG2 C -9.663 7.235 -8.735 1.00 . A A . 66 ILE CG2 1 1
12 28802 1 1 66 ILE H H -8.844 3.464 -10.031 1.00 . A A . 66 ILE H 1 1
12 28803 1 1 66 ILE HA H -10.021 4.663 -7.774 1.00 . A A . 66 ILE HA 1 1
12 28804 1 1 66 ILE HB H -9.157 5.940 -10.380 1.00 . A A . 66 ILE HB 1 1
12 28805 1 1 66 ILE HD11 H -5.754 6.280 -9.234 1.00 . A A . 66 ILE HD11 1 1
12 28806 1 1 66 ILE HD12 H -6.921 7.588 -9.045 1.00 . A A . 66 ILE HD12 1 1
12 28807 1 1 66 ILE HD13 H -6.926 6.607 -10.511 1.00 . A A . 66 ILE HD13 1 1
12 28808 1 1 66 ILE HG12 H -7.724 5.759 -7.712 1.00 . A A . 66 ILE HG12 1 1
12 28809 1 1 66 ILE HG13 H -7.464 4.611 -9.025 1.00 . A A . 66 ILE HG13 1 1
12 28810 1 1 66 ILE HG21 H -9.967 7.102 -7.706 1.00 . A A . 66 ILE HG21 1 1
12 28811 1 1 66 ILE HG22 H -10.504 7.582 -9.315 1.00 . A A . 66 ILE HG22 1 1
12 28812 1 1 66 ILE HG23 H -8.871 7.967 -8.783 1.00 . A A . 66 ILE HG23 1 1
12 28813 1 1 66 ILE N N -9.655 3.483 -9.482 1.00 . A A . 66 ILE N 1 1
12 28814 1 1 66 ILE O O -12.468 4.804 -8.512 1.00 . A A . 66 ILE O 1 1
12 28815 1 1 67 VAL C C -13.846 5.041 -11.335 1.00 . A A . 67 VAL C 1 1
12 28816 1 1 67 VAL CA C -13.079 6.212 -10.725 1.00 . A A . 67 VAL CA 1 1
12 28817 1 1 67 VAL CB C -12.977 7.351 -11.742 1.00 . A A . 67 VAL CB 1 1
12 28818 1 1 67 VAL CG1 C -12.251 6.862 -13.000 1.00 . A A . 67 VAL CG1 1 1
12 28819 1 1 67 VAL CG2 C -14.382 7.831 -12.112 1.00 . A A . 67 VAL CG2 1 1
12 28820 1 1 67 VAL H H -10.940 6.062 -10.861 1.00 . A A . 67 VAL H 1 1
12 28821 1 1 67 VAL HA H -13.610 6.567 -9.855 1.00 . A A . 67 VAL HA 1 1
12 28822 1 1 67 VAL HB H -12.422 8.168 -11.305 1.00 . A A . 67 VAL HB 1 1
12 28823 1 1 67 VAL HG11 H -12.922 6.261 -13.594 1.00 . A A . 67 VAL HG11 1 1
12 28824 1 1 67 VAL HG12 H -11.394 6.272 -12.715 1.00 . A A . 67 VAL HG12 1 1
12 28825 1 1 67 VAL HG13 H -11.923 7.713 -13.578 1.00 . A A . 67 VAL HG13 1 1
12 28826 1 1 67 VAL HG21 H -14.313 8.773 -12.635 1.00 . A A . 67 VAL HG21 1 1
12 28827 1 1 67 VAL HG22 H -14.966 7.962 -11.213 1.00 . A A . 67 VAL HG22 1 1
12 28828 1 1 67 VAL HG23 H -14.858 7.101 -12.748 1.00 . A A . 67 VAL HG23 1 1
12 28829 1 1 67 VAL N N -11.711 5.796 -10.319 1.00 . A A . 67 VAL N 1 1
12 28830 1 1 67 VAL O O -13.394 4.388 -12.255 1.00 . A A . 67 VAL O 1 1
12 28831 1 1 68 ASN C C -17.310 4.183 -11.433 1.00 . A A . 68 ASN C 1 1
12 28832 1 1 68 ASN CA C -15.870 3.679 -11.356 1.00 . A A . 68 ASN CA 1 1
12 28833 1 1 68 ASN CB C -15.804 2.479 -10.408 1.00 . A A . 68 ASN CB 1 1
12 28834 1 1 68 ASN CG C -14.395 1.892 -10.433 1.00 . A A . 68 ASN CG 1 1
12 28835 1 1 68 ASN H H -15.362 5.342 -10.092 1.00 . A A . 68 ASN H 1 1
12 28836 1 1 68 ASN HA H -15.534 3.390 -12.342 1.00 . A A . 68 ASN HA 1 1
12 28837 1 1 68 ASN HB2 H -16.047 2.797 -9.405 1.00 . A A . 68 ASN HB2 1 1
12 28838 1 1 68 ASN HB3 H -16.510 1.728 -10.729 1.00 . A A . 68 ASN HB3 1 1
12 28839 1 1 68 ASN HD21 H -14.694 0.728 -8.855 1.00 . A A . 68 ASN HD21 1 1
12 28840 1 1 68 ASN HD22 H -13.146 0.628 -9.544 1.00 . A A . 68 ASN HD22 1 1
12 28841 1 1 68 ASN N N -15.024 4.787 -10.826 1.00 . A A . 68 ASN N 1 1
12 28842 1 1 68 ASN ND2 N -14.050 1.009 -9.535 1.00 . A A . 68 ASN ND2 1 1
12 28843 1 1 68 ASN O O -17.929 4.188 -12.479 1.00 . A A . 68 ASN O 1 1
12 28844 1 1 68 ASN OD1 O -13.603 2.237 -11.283 1.00 . A A . 68 ASN OD1 1 1
12 28845 1 1 69 LYS C C -19.290 6.320 -9.306 1.00 . A A . 69 LYS C 1 1
12 28846 1 1 69 LYS CA C -19.234 5.147 -10.290 1.00 . A A . 69 LYS CA 1 1
12 28847 1 1 69 LYS CB C -20.192 4.039 -9.837 1.00 . A A . 69 LYS CB 1 1
12 28848 1 1 69 LYS CD C -21.224 1.852 -10.481 1.00 . A A . 69 LYS CD 1 1
12 28849 1 1 69 LYS CE C -21.224 0.738 -11.529 1.00 . A A . 69 LYS CE 1 1
12 28850 1 1 69 LYS CG C -20.260 2.956 -10.916 1.00 . A A . 69 LYS CG 1 1
12 28851 1 1 69 LYS H H -17.309 4.611 -9.497 1.00 . A A . 69 LYS H 1 1
12 28852 1 1 69 LYS HA H -19.519 5.494 -11.274 1.00 . A A . 69 LYS HA 1 1
12 28853 1 1 69 LYS HB2 H -19.830 3.609 -8.914 1.00 . A A . 69 LYS HB2 1 1
12 28854 1 1 69 LYS HB3 H -21.176 4.454 -9.680 1.00 . A A . 69 LYS HB3 1 1
12 28855 1 1 69 LYS HD2 H -20.909 1.452 -9.527 1.00 . A A . 69 LYS HD2 1 1
12 28856 1 1 69 LYS HD3 H -22.221 2.258 -10.390 1.00 . A A . 69 LYS HD3 1 1
12 28857 1 1 69 LYS HE2 H -20.211 0.401 -11.696 1.00 . A A . 69 LYS HE2 1 1
12 28858 1 1 69 LYS HE3 H -21.824 -0.089 -11.176 1.00 . A A . 69 LYS HE3 1 1
12 28859 1 1 69 LYS HG2 H -20.604 3.392 -11.841 1.00 . A A . 69 LYS HG2 1 1
12 28860 1 1 69 LYS HG3 H -19.278 2.532 -11.061 1.00 . A A . 69 LYS HG3 1 1
12 28861 1 1 69 LYS HZ1 H -22.128 0.460 -13.384 1.00 . A A . 69 LYS HZ1 1 1
12 28862 1 1 69 LYS HZ2 H -21.057 1.779 -13.324 1.00 . A A . 69 LYS HZ2 1 1
12 28863 1 1 69 LYS HZ3 H -22.589 1.890 -12.598 1.00 . A A . 69 LYS HZ3 1 1
12 28864 1 1 69 LYS N N -17.839 4.620 -10.321 1.00 . A A . 69 LYS N 1 1
12 28865 1 1 69 LYS NZ N -21.793 1.256 -12.805 1.00 . A A . 69 LYS NZ 1 1
12 28866 1 1 69 LYS O O -19.870 6.228 -8.242 1.00 . A A . 69 LYS O 1 1
12 28867 1 1 70 LEU C C -20.082 9.190 -8.662 1.00 . A A . 70 LEU C 1 1
12 28868 1 1 70 LEU CA C -18.671 8.596 -8.742 1.00 . A A . 70 LEU CA 1 1
12 28869 1 1 70 LEU CB C -17.685 9.654 -9.275 1.00 . A A . 70 LEU CB 1 1
12 28870 1 1 70 LEU CD1 C -15.986 9.928 -7.430 1.00 . A A . 70 LEU CD1 1 1
12 28871 1 1 70 LEU CD2 C -16.806 11.939 -8.668 1.00 . A A . 70 LEU CD2 1 1
12 28872 1 1 70 LEU CG C -17.201 10.561 -8.122 1.00 . A A . 70 LEU CG 1 1
12 28873 1 1 70 LEU H H -18.204 7.468 -10.510 1.00 . A A . 70 LEU H 1 1
12 28874 1 1 70 LEU HA H -18.364 8.280 -7.756 1.00 . A A . 70 LEU HA 1 1
12 28875 1 1 70 LEU HB2 H -16.838 9.154 -9.725 1.00 . A A . 70 LEU HB2 1 1
12 28876 1 1 70 LEU HB3 H -18.178 10.257 -10.026 1.00 . A A . 70 LEU HB3 1 1
12 28877 1 1 70 LEU HD11 H -15.832 10.400 -6.471 1.00 . A A . 70 LEU HD11 1 1
12 28878 1 1 70 LEU HD12 H -15.109 10.067 -8.043 1.00 . A A . 70 LEU HD12 1 1
12 28879 1 1 70 LEU HD13 H -16.161 8.872 -7.287 1.00 . A A . 70 LEU HD13 1 1
12 28880 1 1 70 LEU HD21 H -17.688 12.450 -9.023 1.00 . A A . 70 LEU HD21 1 1
12 28881 1 1 70 LEU HD22 H -16.109 11.817 -9.484 1.00 . A A . 70 LEU HD22 1 1
12 28882 1 1 70 LEU HD23 H -16.344 12.519 -7.883 1.00 . A A . 70 LEU HD23 1 1
12 28883 1 1 70 LEU HG H -17.995 10.678 -7.398 1.00 . A A . 70 LEU HG 1 1
12 28884 1 1 70 LEU N N -18.674 7.419 -9.653 1.00 . A A . 70 LEU N 1 1
12 28885 1 1 70 LEU O O -21.070 8.484 -8.727 1.00 . A A . 70 LEU O 1 1
12 28886 1 1 71 GLU C C -22.007 11.544 -9.823 1.00 . A A . 71 GLU C 1 1
12 28887 1 1 71 GLU CA C -21.530 11.136 -8.421 1.00 . A A . 71 GLU CA 1 1
12 28888 1 1 71 GLU CB C -21.421 12.376 -7.497 1.00 . A A . 71 GLU CB 1 1
12 28889 1 1 71 GLU CD C -21.731 11.088 -5.365 1.00 . A A . 71 GLU CD 1 1
12 28890 1 1 71 GLU CG C -22.301 12.202 -6.248 1.00 . A A . 71 GLU CG 1 1
12 28891 1 1 71 GLU H H -19.376 11.038 -8.461 1.00 . A A . 71 GLU H 1 1
12 28892 1 1 71 GLU HA H -22.239 10.431 -8.008 1.00 . A A . 71 GLU HA 1 1
12 28893 1 1 71 GLU HB2 H -20.394 12.495 -7.189 1.00 . A A . 71 GLU HB2 1 1
12 28894 1 1 71 GLU HB3 H -21.734 13.266 -8.026 1.00 . A A . 71 GLU HB3 1 1
12 28895 1 1 71 GLU HG2 H -22.319 13.128 -5.693 1.00 . A A . 71 GLU HG2 1 1
12 28896 1 1 71 GLU HG3 H -23.305 11.942 -6.549 1.00 . A A . 71 GLU HG3 1 1
12 28897 1 1 71 GLU N N -20.185 10.488 -8.515 1.00 . A A . 71 GLU N 1 1
12 28898 1 1 71 GLU O O -21.703 12.615 -10.313 1.00 . A A . 71 GLU O 1 1
12 28899 1 1 71 GLU OE1 O -21.287 10.091 -5.909 1.00 . A A . 71 GLU OE1 1 1
12 28900 1 1 71 GLU OE2 O -21.746 11.252 -4.157 1.00 . A A . 71 GLU OE2 1 1
12 28901 1 1 72 HIS C C -24.420 10.029 -12.134 1.00 . A A . 72 HIS C 1 1
12 28902 1 1 72 HIS CA C -23.295 11.012 -11.807 1.00 . A A . 72 HIS CA 1 1
12 28903 1 1 72 HIS CB C -22.177 10.888 -12.847 1.00 . A A . 72 HIS CB 1 1
12 28904 1 1 72 HIS CD2 C -20.598 8.842 -12.358 1.00 . A A . 72 HIS CD2 1 1
12 28905 1 1 72 HIS CE1 C -21.667 7.339 -13.500 1.00 . A A . 72 HIS CE1 1 1
12 28906 1 1 72 HIS CG C -21.692 9.465 -12.910 1.00 . A A . 72 HIS CG 1 1
12 28907 1 1 72 HIS H H -23.007 9.848 -10.025 1.00 . A A . 72 HIS H 1 1
12 28908 1 1 72 HIS HA H -23.686 12.019 -11.815 1.00 . A A . 72 HIS HA 1 1
12 28909 1 1 72 HIS HB2 H -22.555 11.180 -13.816 1.00 . A A . 72 HIS HB2 1 1
12 28910 1 1 72 HIS HB3 H -21.357 11.534 -12.572 1.00 . A A . 72 HIS HB3 1 1
12 28911 1 1 72 HIS HD2 H -19.861 9.320 -11.729 1.00 . A A . 72 HIS HD2 1 1
12 28912 1 1 72 HIS HE1 H -21.948 6.403 -13.959 1.00 . A A . 72 HIS HE1 1 1
12 28913 1 1 72 HIS HE2 H -19.924 6.825 -12.489 1.00 . A A . 72 HIS HE2 1 1
12 28914 1 1 72 HIS N N -22.767 10.695 -10.454 1.00 . A A . 72 HIS N 1 1
12 28915 1 1 72 HIS ND1 N -22.359 8.486 -13.632 1.00 . A A . 72 HIS ND1 1 1
12 28916 1 1 72 HIS NE2 N -20.588 7.504 -12.733 1.00 . A A . 72 HIS NE2 1 1
12 28917 1 1 72 HIS O O -24.495 8.953 -11.575 1.00 . A A . 72 HIS O 1 1
12 28918 1 1 73 HIS C C -27.249 10.075 -14.502 1.00 . A A . 73 HIS C 1 1
12 28919 1 1 73 HIS CA C -26.407 9.454 -13.384 1.00 . A A . 73 HIS CA 1 1
12 28920 1 1 73 HIS CB C -27.278 9.182 -12.140 1.00 . A A . 73 HIS CB 1 1
12 28921 1 1 73 HIS CD2 C -26.474 10.689 -10.142 1.00 . A A . 73 HIS CD2 1 1
12 28922 1 1 73 HIS CE1 C -27.887 12.318 -10.383 1.00 . A A . 73 HIS CE1 1 1
12 28923 1 1 73 HIS CG C -27.260 10.377 -11.224 1.00 . A A . 73 HIS CG 1 1
12 28924 1 1 73 HIS H H -25.222 11.251 -13.476 1.00 . A A . 73 HIS H 1 1
12 28925 1 1 73 HIS HA H -25.987 8.523 -13.738 1.00 . A A . 73 HIS HA 1 1
12 28926 1 1 73 HIS HB2 H -28.297 8.977 -12.442 1.00 . A A . 73 HIS HB2 1 1
12 28927 1 1 73 HIS HB3 H -26.888 8.324 -11.610 1.00 . A A . 73 HIS HB3 1 1
12 28928 1 1 73 HIS HD2 H -25.670 10.080 -9.757 1.00 . A A . 73 HIS HD2 1 1
12 28929 1 1 73 HIS HE1 H -28.430 13.240 -10.235 1.00 . A A . 73 HIS HE1 1 1
12 28930 1 1 73 HIS HE2 H -26.495 12.377 -8.840 1.00 . A A . 73 HIS HE2 1 1
12 28931 1 1 73 HIS N N -25.297 10.382 -13.031 1.00 . A A . 73 HIS N 1 1
12 28932 1 1 73 HIS ND1 N -28.154 11.430 -11.360 1.00 . A A . 73 HIS ND1 1 1
12 28933 1 1 73 HIS NE2 N -26.874 11.913 -9.616 1.00 . A A . 73 HIS NE2 1 1
12 28934 1 1 73 HIS O O -27.647 11.222 -14.437 1.00 . A A . 73 HIS O 1 1
12 28935 1 1 74 HIS C C -29.816 9.640 -16.360 1.00 . A A . 74 HIS C 1 1
12 28936 1 1 74 HIS CA C -28.329 9.846 -16.666 1.00 . A A . 74 HIS CA 1 1
12 28937 1 1 74 HIS CB C -27.958 9.095 -17.950 1.00 . A A . 74 HIS CB 1 1
12 28938 1 1 74 HIS CD2 C -25.374 9.426 -17.530 1.00 . A A . 74 HIS CD2 1 1
12 28939 1 1 74 HIS CE1 C -24.765 9.757 -19.586 1.00 . A A . 74 HIS CE1 1 1
12 28940 1 1 74 HIS CG C -26.514 9.353 -18.298 1.00 . A A . 74 HIS CG 1 1
12 28941 1 1 74 HIS H H -27.183 8.399 -15.562 1.00 . A A . 74 HIS H 1 1
12 28942 1 1 74 HIS HA H -28.131 10.901 -16.796 1.00 . A A . 74 HIS HA 1 1
12 28943 1 1 74 HIS HB2 H -28.106 8.036 -17.802 1.00 . A A . 74 HIS HB2 1 1
12 28944 1 1 74 HIS HB3 H -28.587 9.436 -18.759 1.00 . A A . 74 HIS HB3 1 1
12 28945 1 1 74 HIS HD2 H -25.332 9.305 -16.458 1.00 . A A . 74 HIS HD2 1 1
12 28946 1 1 74 HIS HE1 H -24.166 9.945 -20.463 1.00 . A A . 74 HIS HE1 1 1
12 28947 1 1 74 HIS HE2 H -23.343 9.781 -18.070 1.00 . A A . 74 HIS HE2 1 1
12 28948 1 1 74 HIS N N -27.519 9.319 -15.532 1.00 . A A . 74 HIS N 1 1
12 28949 1 1 74 HIS ND1 N -26.098 9.569 -19.606 1.00 . A A . 74 HIS ND1 1 1
12 28950 1 1 74 HIS NE2 N -24.279 9.680 -18.347 1.00 . A A . 74 HIS NE2 1 1
12 28951 1 1 74 HIS O O -30.179 8.865 -15.496 1.00 . A A . 74 HIS O 1 1
12 28952 1 1 75 HIS C C -32.653 8.912 -17.486 1.00 . A A . 75 HIS C 1 1
12 28953 1 1 75 HIS CA C -32.138 10.179 -16.795 1.00 . A A . 75 HIS CA 1 1
12 28954 1 1 75 HIS CB C -32.882 11.401 -17.344 1.00 . A A . 75 HIS CB 1 1
12 28955 1 1 75 HIS CD2 C -35.424 11.654 -17.962 1.00 . A A . 75 HIS CD2 1 1
12 28956 1 1 75 HIS CE1 C -36.256 10.433 -16.374 1.00 . A A . 75 HIS CE1 1 1
12 28957 1 1 75 HIS CG C -34.365 11.191 -17.220 1.00 . A A . 75 HIS CG 1 1
12 28958 1 1 75 HIS H H -30.365 10.956 -17.741 1.00 . A A . 75 HIS H 1 1
12 28959 1 1 75 HIS HA H -32.308 10.104 -15.731 1.00 . A A . 75 HIS HA 1 1
12 28960 1 1 75 HIS HB2 H -32.595 12.279 -16.785 1.00 . A A . 75 HIS HB2 1 1
12 28961 1 1 75 HIS HB3 H -32.626 11.538 -18.384 1.00 . A A . 75 HIS HB3 1 1
12 28962 1 1 75 HIS HD2 H -35.346 12.294 -18.830 1.00 . A A . 75 HIS HD2 1 1
12 28963 1 1 75 HIS HE1 H -36.952 9.911 -15.734 1.00 . A A . 75 HIS HE1 1 1
12 28964 1 1 75 HIS HE2 H -37.521 11.345 -17.748 1.00 . A A . 75 HIS HE2 1 1
12 28965 1 1 75 HIS N N -30.678 10.333 -17.054 1.00 . A A . 75 HIS N 1 1
12 28966 1 1 75 HIS ND1 N -34.920 10.414 -16.212 1.00 . A A . 75 HIS ND1 1 1
12 28967 1 1 75 HIS NE2 N -36.612 11.174 -17.425 1.00 . A A . 75 HIS NE2 1 1
12 28968 1 1 75 HIS O O -32.414 8.694 -18.659 1.00 . A A . 75 HIS O 1 1
12 28969 1 1 76 HIS C C -35.389 6.682 -17.031 1.00 . A A . 76 HIS C 1 1
12 28970 1 1 76 HIS CA C -33.900 6.809 -17.362 1.00 . A A . 76 HIS CA 1 1
12 28971 1 1 76 HIS CB C -33.143 5.616 -16.775 1.00 . A A . 76 HIS CB 1 1
12 28972 1 1 76 HIS CD2 C -30.848 5.671 -18.054 1.00 . A A . 76 HIS CD2 1 1
12 28973 1 1 76 HIS CE1 C -29.605 6.403 -16.434 1.00 . A A . 76 HIS CE1 1 1
12 28974 1 1 76 HIS CG C -31.668 5.831 -16.964 1.00 . A A . 76 HIS CG 1 1
12 28975 1 1 76 HIS H H -33.537 8.275 -15.821 1.00 . A A . 76 HIS H 1 1
12 28976 1 1 76 HIS HA H -33.776 6.821 -18.436 1.00 . A A . 76 HIS HA 1 1
12 28977 1 1 76 HIS HB2 H -33.365 5.529 -15.722 1.00 . A A . 76 HIS HB2 1 1
12 28978 1 1 76 HIS HB3 H -33.443 4.712 -17.284 1.00 . A A . 76 HIS HB3 1 1
12 28979 1 1 76 HIS HD2 H -31.164 5.318 -19.025 1.00 . A A . 76 HIS HD2 1 1
12 28980 1 1 76 HIS HE1 H -28.755 6.748 -15.864 1.00 . A A . 76 HIS HE1 1 1
12 28981 1 1 76 HIS HE2 H -28.762 6.024 -18.295 1.00 . A A . 76 HIS HE2 1 1
12 28982 1 1 76 HIS N N -33.360 8.073 -16.763 1.00 . A A . 76 HIS N 1 1
12 28983 1 1 76 HIS ND1 N -30.853 6.298 -15.943 1.00 . A A . 76 HIS ND1 1 1
12 28984 1 1 76 HIS NE2 N -29.550 6.033 -17.715 1.00 . A A . 76 HIS NE2 1 1
12 28985 1 1 76 HIS O O -35.801 6.877 -15.904 1.00 . A A . 76 HIS O 1 1
12 28986 1 1 77 HIS C C -38.173 7.312 -16.847 1.00 . A A . 77 HIS C 1 1
12 28987 1 1 77 HIS CA C -37.667 6.209 -17.785 1.00 . A A . 77 HIS CA 1 1
12 28988 1 1 77 HIS CB C -37.964 4.840 -17.168 1.00 . A A . 77 HIS CB 1 1
12 28989 1 1 77 HIS CD2 C -40.412 4.500 -16.262 1.00 . A A . 77 HIS CD2 1 1
12 28990 1 1 77 HIS CE1 C -41.403 4.151 -18.161 1.00 . A A . 77 HIS CE1 1 1
12 28991 1 1 77 HIS CG C -39.445 4.574 -17.235 1.00 . A A . 77 HIS CG 1 1
12 28992 1 1 77 HIS H H -35.828 6.204 -18.908 1.00 . A A . 77 HIS H 1 1
12 28993 1 1 77 HIS HA H -38.179 6.290 -18.733 1.00 . A A . 77 HIS HA 1 1
12 28994 1 1 77 HIS HB2 H -37.436 4.074 -17.717 1.00 . A A . 77 HIS HB2 1 1
12 28995 1 1 77 HIS HB3 H -37.644 4.830 -16.137 1.00 . A A . 77 HIS HB3 1 1
12 28996 1 1 77 HIS HD2 H -40.243 4.631 -15.203 1.00 . A A . 77 HIS HD2 1 1
12 28997 1 1 77 HIS HE1 H -42.159 3.954 -18.905 1.00 . A A . 77 HIS HE1 1 1
12 28998 1 1 77 HIS HE2 H -42.507 4.130 -16.398 1.00 . A A . 77 HIS HE2 1 1
12 28999 1 1 77 HIS N N -36.195 6.355 -18.012 1.00 . A A . 77 HIS N 1 1
12 29000 1 1 77 HIS ND1 N -40.101 4.347 -18.438 1.00 . A A . 77 HIS ND1 1 1
12 29001 1 1 77 HIS NE2 N -41.643 4.234 -16.851 1.00 . A A . 77 HIS NE2 1 1
12 29002 1 1 77 HIS O O -38.413 7.013 -15.688 1.00 . A A . 77 HIS O 1 1
12 29003 1 1 77 HIS OXT O -38.310 8.435 -17.305 1.00 . A A . 77 HIS OXT 1 1
12 29004 2 1 1 MET C C -7.897 -9.577 -13.207 1.00 . B B . 1 MET C 1 1
12 29005 2 1 1 MET CA C -8.145 -10.243 -14.563 1.00 . B B . 1 MET CA 1 1
12 29006 2 1 1 MET CB C -8.036 -9.210 -15.685 1.00 . B B . 1 MET CB 1 1
12 29007 2 1 1 MET CE C -6.409 -8.050 -18.103 1.00 . B B . 1 MET CE 1 1
12 29008 2 1 1 MET CG C -8.065 -9.931 -17.035 1.00 . B B . 1 MET CG 1 1
12 29009 2 1 1 MET H1 H -9.851 -10.942 -13.597 1.00 . B B . 1 MET H1 1 1
12 29010 2 1 1 MET H2 H -9.483 -11.768 -15.037 1.00 . B B . 1 MET H2 1 1
12 29011 2 1 1 MET H3 H -10.157 -10.209 -15.096 1.00 . B B . 1 MET H3 1 1
12 29012 2 1 1 MET HA H -7.415 -11.024 -14.719 1.00 . B B . 1 MET HA 1 1
12 29013 2 1 1 MET HB2 H -8.869 -8.522 -15.624 1.00 . B B . 1 MET HB2 1 1
12 29014 2 1 1 MET HB3 H -7.110 -8.666 -15.588 1.00 . B B . 1 MET HB3 1 1
12 29015 2 1 1 MET HE1 H -6.023 -7.658 -19.035 1.00 . B B . 1 MET HE1 1 1
12 29016 2 1 1 MET HE2 H -5.759 -8.830 -17.748 1.00 . B B . 1 MET HE2 1 1
12 29017 2 1 1 MET HE3 H -6.458 -7.258 -17.367 1.00 . B B . 1 MET HE3 1 1
12 29018 2 1 1 MET HG2 H -7.193 -10.562 -17.124 1.00 . B B . 1 MET HG2 1 1
12 29019 2 1 1 MET HG3 H -8.954 -10.539 -17.098 1.00 . B B . 1 MET HG3 1 1
12 29020 2 1 1 MET N N -9.512 -10.835 -14.574 1.00 . B B . 1 MET N 1 1
12 29021 2 1 1 MET O O -8.353 -8.481 -12.946 1.00 . B B . 1 MET O 1 1
12 29022 2 1 1 MET SD S -8.071 -8.715 -18.377 1.00 . B B . 1 MET SD 1 1
12 29023 2 1 2 GLU C C -5.845 -8.580 -11.062 1.00 . B B . 2 GLU C 1 1
12 29024 2 1 2 GLU CA C -6.918 -9.668 -10.986 1.00 . B B . 2 GLU CA 1 1
12 29025 2 1 2 GLU CB C -6.450 -10.774 -10.038 1.00 . B B . 2 GLU CB 1 1
12 29026 2 1 2 GLU CD C -7.175 -12.760 -8.708 1.00 . B B . 2 GLU CD 1 1
12 29027 2 1 2 GLU CG C -7.626 -11.695 -9.709 1.00 . B B . 2 GLU CG 1 1
12 29028 2 1 2 GLU H H -6.842 -11.130 -12.565 1.00 . B B . 2 GLU H 1 1
12 29029 2 1 2 GLU HA H -7.829 -9.236 -10.599 1.00 . B B . 2 GLU HA 1 1
12 29030 2 1 2 GLU HB2 H -5.667 -11.346 -10.514 1.00 . B B . 2 GLU HB2 1 1
12 29031 2 1 2 GLU HB3 H -6.073 -10.335 -9.127 1.00 . B B . 2 GLU HB3 1 1
12 29032 2 1 2 GLU HG2 H -8.431 -11.115 -9.284 1.00 . B B . 2 GLU HG2 1 1
12 29033 2 1 2 GLU HG3 H -7.966 -12.177 -10.613 1.00 . B B . 2 GLU HG3 1 1
12 29034 2 1 2 GLU N N -7.188 -10.243 -12.336 1.00 . B B . 2 GLU N 1 1
12 29035 2 1 2 GLU O O -5.126 -8.461 -12.034 1.00 . B B . 2 GLU O 1 1
12 29036 2 1 2 GLU OE1 O -6.214 -13.453 -9.001 1.00 . B B . 2 GLU OE1 1 1
12 29037 2 1 2 GLU OE2 O -7.806 -12.873 -7.671 1.00 . B B . 2 GLU OE2 1 1
12 29038 2 1 3 LEU C C -3.320 -7.311 -10.089 1.00 . B B . 3 LEU C 1 1
12 29039 2 1 3 LEU CA C -4.719 -6.697 -10.008 1.00 . B B . 3 LEU CA 1 1
12 29040 2 1 3 LEU CB C -4.857 -5.914 -8.693 1.00 . B B . 3 LEU CB 1 1
12 29041 2 1 3 LEU CD1 C -3.830 -3.887 -9.783 1.00 . B B . 3 LEU CD1 1 1
12 29042 2 1 3 LEU CD2 C -3.977 -4.049 -7.285 1.00 . B B . 3 LEU CD2 1 1
12 29043 2 1 3 LEU CG C -3.764 -4.840 -8.581 1.00 . B B . 3 LEU CG 1 1
12 29044 2 1 3 LEU H H -6.333 -7.911 -9.258 1.00 . B B . 3 LEU H 1 1
12 29045 2 1 3 LEU HA H -4.879 -6.035 -10.844 1.00 . B B . 3 LEU HA 1 1
12 29046 2 1 3 LEU HB2 H -5.826 -5.439 -8.661 1.00 . B B . 3 LEU HB2 1 1
12 29047 2 1 3 LEU HB3 H -4.769 -6.598 -7.861 1.00 . B B . 3 LEU HB3 1 1
12 29048 2 1 3 LEU HD11 H -3.309 -4.328 -10.619 1.00 . B B . 3 LEU HD11 1 1
12 29049 2 1 3 LEU HD12 H -3.362 -2.946 -9.526 1.00 . B B . 3 LEU HD12 1 1
12 29050 2 1 3 LEU HD13 H -4.862 -3.712 -10.052 1.00 . B B . 3 LEU HD13 1 1
12 29051 2 1 3 LEU HD21 H -4.844 -3.415 -7.390 1.00 . B B . 3 LEU HD21 1 1
12 29052 2 1 3 LEU HD22 H -3.107 -3.441 -7.087 1.00 . B B . 3 LEU HD22 1 1
12 29053 2 1 3 LEU HD23 H -4.131 -4.736 -6.466 1.00 . B B . 3 LEU HD23 1 1
12 29054 2 1 3 LEU HG H -2.793 -5.313 -8.552 1.00 . B B . 3 LEU HG 1 1
12 29055 2 1 3 LEU N N -5.738 -7.787 -10.027 1.00 . B B . 3 LEU N 1 1
12 29056 2 1 3 LEU O O -2.466 -6.846 -10.817 1.00 . B B . 3 LEU O 1 1
12 29057 2 1 4 SER C C -1.498 -9.627 -10.745 1.00 . B B . 4 SER C 1 1
12 29058 2 1 4 SER CA C -1.742 -9.001 -9.369 1.00 . B B . 4 SER CA 1 1
12 29059 2 1 4 SER CB C -1.684 -10.085 -8.289 1.00 . B B . 4 SER CB 1 1
12 29060 2 1 4 SER H H -3.787 -8.707 -8.762 1.00 . B B . 4 SER H 1 1
12 29061 2 1 4 SER HA H -0.982 -8.260 -9.173 1.00 . B B . 4 SER HA 1 1
12 29062 2 1 4 SER HB2 H -2.158 -9.725 -7.391 1.00 . B B . 4 SER HB2 1 1
12 29063 2 1 4 SER HB3 H -2.204 -10.970 -8.636 1.00 . B B . 4 SER HB3 1 1
12 29064 2 1 4 SER HG H 0.224 -9.898 -8.619 1.00 . B B . 4 SER HG 1 1
12 29065 2 1 4 SER N N -3.083 -8.351 -9.343 1.00 . B B . 4 SER N 1 1
12 29066 2 1 4 SER O O -0.373 -9.787 -11.176 1.00 . B B . 4 SER O 1 1
12 29067 2 1 4 SER OG O -0.326 -10.395 -8.009 1.00 . B B . 4 SER OG 1 1
12 29068 2 1 5 ASN C C -1.704 -9.621 -13.732 1.00 . B B . 5 ASN C 1 1
12 29069 2 1 5 ASN CA C -2.373 -10.616 -12.778 1.00 . B B . 5 ASN CA 1 1
12 29070 2 1 5 ASN CB C -3.748 -10.995 -13.329 1.00 . B B . 5 ASN CB 1 1
12 29071 2 1 5 ASN CG C -3.578 -11.864 -14.575 1.00 . B B . 5 ASN CG 1 1
12 29072 2 1 5 ASN H H -3.443 -9.860 -11.065 1.00 . B B . 5 ASN H 1 1
12 29073 2 1 5 ASN HA H -1.762 -11.502 -12.690 1.00 . B B . 5 ASN HA 1 1
12 29074 2 1 5 ASN HB2 H -4.298 -11.542 -12.579 1.00 . B B . 5 ASN HB2 1 1
12 29075 2 1 5 ASN HB3 H -4.289 -10.098 -13.591 1.00 . B B . 5 ASN HB3 1 1
12 29076 2 1 5 ASN HD21 H -4.415 -10.534 -15.787 1.00 . B B . 5 ASN HD21 1 1
12 29077 2 1 5 ASN HD22 H -3.894 -11.968 -16.531 1.00 . B B . 5 ASN HD22 1 1
12 29078 2 1 5 ASN N N -2.544 -9.992 -11.434 1.00 . B B . 5 ASN N 1 1
12 29079 2 1 5 ASN ND2 N -3.997 -11.418 -15.726 1.00 . B B . 5 ASN ND2 1 1
12 29080 2 1 5 ASN O O -0.774 -9.952 -14.442 1.00 . B B . 5 ASN O 1 1
12 29081 2 1 5 ASN OD1 O -3.053 -12.957 -14.500 1.00 . B B . 5 ASN OD1 1 1
12 29082 2 1 6 GLU C C -0.151 -7.035 -14.137 1.00 . B B . 6 GLU C 1 1
12 29083 2 1 6 GLU CA C -1.550 -7.384 -14.649 1.00 . B B . 6 GLU CA 1 1
12 29084 2 1 6 GLU CB C -2.427 -6.125 -14.669 1.00 . B B . 6 GLU CB 1 1
12 29085 2 1 6 GLU CD C -4.478 -7.495 -15.087 1.00 . B B . 6 GLU CD 1 1
12 29086 2 1 6 GLU CG C -3.618 -6.342 -15.607 1.00 . B B . 6 GLU CG 1 1
12 29087 2 1 6 GLU H H -2.911 -8.152 -13.164 1.00 . B B . 6 GLU H 1 1
12 29088 2 1 6 GLU HA H -1.473 -7.789 -15.648 1.00 . B B . 6 GLU HA 1 1
12 29089 2 1 6 GLU HB2 H -2.786 -5.921 -13.670 1.00 . B B . 6 GLU HB2 1 1
12 29090 2 1 6 GLU HB3 H -1.846 -5.285 -15.021 1.00 . B B . 6 GLU HB3 1 1
12 29091 2 1 6 GLU HG2 H -4.211 -5.440 -15.649 1.00 . B B . 6 GLU HG2 1 1
12 29092 2 1 6 GLU HG3 H -3.258 -6.582 -16.597 1.00 . B B . 6 GLU HG3 1 1
12 29093 2 1 6 GLU N N -2.164 -8.401 -13.748 1.00 . B B . 6 GLU N 1 1
12 29094 2 1 6 GLU O O 0.765 -6.802 -14.901 1.00 . B B . 6 GLU O 1 1
12 29095 2 1 6 GLU OE1 O -5.178 -7.294 -14.108 1.00 . B B . 6 GLU OE1 1 1
12 29096 2 1 6 GLU OE2 O -4.423 -8.560 -15.679 1.00 . B B . 6 GLU OE2 1 1
12 29097 2 1 7 LEU C C 2.362 -7.734 -12.707 1.00 . B B . 7 LEU C 1 1
12 29098 2 1 7 LEU CA C 1.356 -6.661 -12.278 1.00 . B B . 7 LEU CA 1 1
12 29099 2 1 7 LEU CB C 1.260 -6.626 -10.749 1.00 . B B . 7 LEU CB 1 1
12 29100 2 1 7 LEU CD1 C 2.823 -4.656 -10.491 1.00 . B B . 7 LEU CD1 1 1
12 29101 2 1 7 LEU CD2 C 2.526 -6.307 -8.620 1.00 . B B . 7 LEU CD2 1 1
12 29102 2 1 7 LEU CG C 2.585 -6.139 -10.142 1.00 . B B . 7 LEU CG 1 1
12 29103 2 1 7 LEU H H -0.733 -7.185 -12.247 1.00 . B B . 7 LEU H 1 1
12 29104 2 1 7 LEU HA H 1.672 -5.698 -12.648 1.00 . B B . 7 LEU HA 1 1
12 29105 2 1 7 LEU HB2 H 0.462 -5.962 -10.454 1.00 . B B . 7 LEU HB2 1 1
12 29106 2 1 7 LEU HB3 H 1.049 -7.620 -10.383 1.00 . B B . 7 LEU HB3 1 1
12 29107 2 1 7 LEU HD11 H 1.879 -4.128 -10.521 1.00 . B B . 7 LEU HD11 1 1
12 29108 2 1 7 LEU HD12 H 3.304 -4.585 -11.454 1.00 . B B . 7 LEU HD12 1 1
12 29109 2 1 7 LEU HD13 H 3.460 -4.203 -9.744 1.00 . B B . 7 LEU HD13 1 1
12 29110 2 1 7 LEU HD21 H 3.416 -5.883 -8.175 1.00 . B B . 7 LEU HD21 1 1
12 29111 2 1 7 LEU HD22 H 2.466 -7.356 -8.375 1.00 . B B . 7 LEU HD22 1 1
12 29112 2 1 7 LEU HD23 H 1.655 -5.797 -8.234 1.00 . B B . 7 LEU HD23 1 1
12 29113 2 1 7 LEU HG H 3.397 -6.731 -10.537 1.00 . B B . 7 LEU HG 1 1
12 29114 2 1 7 LEU N N 0.020 -6.996 -12.846 1.00 . B B . 7 LEU N 1 1
12 29115 2 1 7 LEU O O 3.485 -7.444 -13.074 1.00 . B B . 7 LEU O 1 1
12 29116 2 1 8 LYS C C 3.257 -9.909 -14.542 1.00 . B B . 8 LYS C 1 1
12 29117 2 1 8 LYS CA C 2.881 -10.077 -13.067 1.00 . B B . 8 LYS CA 1 1
12 29118 2 1 8 LYS CB C 2.174 -11.421 -12.872 1.00 . B B . 8 LYS CB 1 1
12 29119 2 1 8 LYS CD C 2.449 -13.900 -12.920 1.00 . B B . 8 LYS CD 1 1
12 29120 2 1 8 LYS CE C 3.428 -15.045 -13.187 1.00 . B B . 8 LYS CE 1 1
12 29121 2 1 8 LYS CG C 3.149 -12.563 -13.160 1.00 . B B . 8 LYS CG 1 1
12 29122 2 1 8 LYS H H 1.051 -9.183 -12.365 1.00 . B B . 8 LYS H 1 1
12 29123 2 1 8 LYS HA H 3.773 -10.045 -12.460 1.00 . B B . 8 LYS HA 1 1
12 29124 2 1 8 LYS HB2 H 1.820 -11.496 -11.855 1.00 . B B . 8 LYS HB2 1 1
12 29125 2 1 8 LYS HB3 H 1.337 -11.488 -13.551 1.00 . B B . 8 LYS HB3 1 1
12 29126 2 1 8 LYS HD2 H 2.106 -13.950 -11.896 1.00 . B B . 8 LYS HD2 1 1
12 29127 2 1 8 LYS HD3 H 1.605 -13.989 -13.587 1.00 . B B . 8 LYS HD3 1 1
12 29128 2 1 8 LYS HE2 H 3.760 -15.002 -14.214 1.00 . B B . 8 LYS HE2 1 1
12 29129 2 1 8 LYS HE3 H 4.278 -14.951 -12.529 1.00 . B B . 8 LYS HE3 1 1
12 29130 2 1 8 LYS HG2 H 3.480 -12.505 -14.187 1.00 . B B . 8 LYS HG2 1 1
12 29131 2 1 8 LYS HG3 H 4.003 -12.482 -12.501 1.00 . B B . 8 LYS HG3 1 1
12 29132 2 1 8 LYS HZ1 H 1.881 -16.402 -13.510 1.00 . B B . 8 LYS HZ1 1 1
12 29133 2 1 8 LYS HZ2 H 2.505 -16.423 -11.930 1.00 . B B . 8 LYS HZ2 1 1
12 29134 2 1 8 LYS HZ3 H 3.383 -17.127 -13.202 1.00 . B B . 8 LYS HZ3 1 1
12 29135 2 1 8 LYS N N 1.962 -8.975 -12.665 1.00 . B B . 8 LYS N 1 1
12 29136 2 1 8 LYS NZ N 2.748 -16.347 -12.938 1.00 . B B . 8 LYS NZ 1 1
12 29137 2 1 8 LYS O O 4.391 -10.106 -14.933 1.00 . B B . 8 LYS O 1 1
12 29138 2 1 9 VAL C C 3.644 -8.258 -16.992 1.00 . B B . 9 VAL C 1 1
12 29139 2 1 9 VAL CA C 2.601 -9.364 -16.814 1.00 . B B . 9 VAL CA 1 1
12 29140 2 1 9 VAL CB C 1.315 -8.968 -17.542 1.00 . B B . 9 VAL CB 1 1
12 29141 2 1 9 VAL CG1 C 1.633 -8.618 -18.999 1.00 . B B . 9 VAL CG1 1 1
12 29142 2 1 9 VAL CG2 C 0.326 -10.135 -17.498 1.00 . B B . 9 VAL CG2 1 1
12 29143 2 1 9 VAL H H 1.403 -9.396 -15.024 1.00 . B B . 9 VAL H 1 1
12 29144 2 1 9 VAL HA H 2.978 -10.287 -17.227 1.00 . B B . 9 VAL HA 1 1
12 29145 2 1 9 VAL HB H 0.878 -8.107 -17.055 1.00 . B B . 9 VAL HB 1 1
12 29146 2 1 9 VAL HG11 H 0.718 -8.588 -19.571 1.00 . B B . 9 VAL HG11 1 1
12 29147 2 1 9 VAL HG12 H 2.293 -9.365 -19.416 1.00 . B B . 9 VAL HG12 1 1
12 29148 2 1 9 VAL HG13 H 2.114 -7.653 -19.041 1.00 . B B . 9 VAL HG13 1 1
12 29149 2 1 9 VAL HG21 H 0.644 -10.902 -18.188 1.00 . B B . 9 VAL HG21 1 1
12 29150 2 1 9 VAL HG22 H -0.657 -9.786 -17.775 1.00 . B B . 9 VAL HG22 1 1
12 29151 2 1 9 VAL HG23 H 0.293 -10.542 -16.497 1.00 . B B . 9 VAL HG23 1 1
12 29152 2 1 9 VAL N N 2.311 -9.547 -15.362 1.00 . B B . 9 VAL N 1 1
12 29153 2 1 9 VAL O O 4.577 -8.388 -17.759 1.00 . B B . 9 VAL O 1 1
12 29154 2 1 10 GLU C C 5.883 -6.572 -16.155 1.00 . B B . 10 GLU C 1 1
12 29155 2 1 10 GLU CA C 4.471 -6.055 -16.428 1.00 . B B . 10 GLU CA 1 1
12 29156 2 1 10 GLU CB C 4.137 -4.960 -15.418 1.00 . B B . 10 GLU CB 1 1
12 29157 2 1 10 GLU CD C 2.455 -3.246 -14.758 1.00 . B B . 10 GLU CD 1 1
12 29158 2 1 10 GLU CG C 2.823 -4.290 -15.811 1.00 . B B . 10 GLU CG 1 1
12 29159 2 1 10 GLU H H 2.729 -7.079 -15.682 1.00 . B B . 10 GLU H 1 1
12 29160 2 1 10 GLU HA H 4.419 -5.649 -17.425 1.00 . B B . 10 GLU HA 1 1
12 29161 2 1 10 GLU HB2 H 4.040 -5.395 -14.434 1.00 . B B . 10 GLU HB2 1 1
12 29162 2 1 10 GLU HB3 H 4.927 -4.223 -15.410 1.00 . B B . 10 GLU HB3 1 1
12 29163 2 1 10 GLU HG2 H 2.937 -3.809 -16.772 1.00 . B B . 10 GLU HG2 1 1
12 29164 2 1 10 GLU HG3 H 2.042 -5.032 -15.867 1.00 . B B . 10 GLU HG3 1 1
12 29165 2 1 10 GLU N N 3.492 -7.167 -16.292 1.00 . B B . 10 GLU N 1 1
12 29166 2 1 10 GLU O O 6.816 -6.268 -16.871 1.00 . B B . 10 GLU O 1 1
12 29167 2 1 10 GLU OE1 O 2.506 -3.573 -13.583 1.00 . B B . 10 GLU OE1 1 1
12 29168 2 1 10 GLU OE2 O 2.142 -2.133 -15.144 1.00 . B B . 10 GLU OE2 1 1
12 29169 2 1 11 ARG C C 7.923 -8.689 -16.015 1.00 . B B . 11 ARG C 1 1
12 29170 2 1 11 ARG CA C 7.406 -7.890 -14.815 1.00 . B B . 11 ARG CA 1 1
12 29171 2 1 11 ARG CB C 7.313 -8.801 -13.586 1.00 . B B . 11 ARG CB 1 1
12 29172 2 1 11 ARG CD C 8.601 -10.256 -11.997 1.00 . B B . 11 ARG CD 1 1
12 29173 2 1 11 ARG CG C 8.704 -9.329 -13.216 1.00 . B B . 11 ARG CG 1 1
12 29174 2 1 11 ARG CZ C 7.570 -9.361 -9.946 1.00 . B B . 11 ARG CZ 1 1
12 29175 2 1 11 ARG H H 5.284 -7.590 -14.559 1.00 . B B . 11 ARG H 1 1
12 29176 2 1 11 ARG HA H 8.079 -7.071 -14.608 1.00 . B B . 11 ARG HA 1 1
12 29177 2 1 11 ARG HB2 H 6.909 -8.241 -12.756 1.00 . B B . 11 ARG HB2 1 1
12 29178 2 1 11 ARG HB3 H 6.663 -9.635 -13.807 1.00 . B B . 11 ARG HB3 1 1
12 29179 2 1 11 ARG HD2 H 7.696 -10.840 -12.060 1.00 . B B . 11 ARG HD2 1 1
12 29180 2 1 11 ARG HD3 H 9.450 -10.926 -11.988 1.00 . B B . 11 ARG HD3 1 1
12 29181 2 1 11 ARG HE H 9.431 -8.954 -10.499 1.00 . B B . 11 ARG HE 1 1
12 29182 2 1 11 ARG HG2 H 9.118 -9.877 -14.050 1.00 . B B . 11 ARG HG2 1 1
12 29183 2 1 11 ARG HG3 H 9.352 -8.498 -12.977 1.00 . B B . 11 ARG HG3 1 1
12 29184 2 1 11 ARG HH11 H 6.356 -10.471 -11.092 1.00 . B B . 11 ARG HH11 1 1
12 29185 2 1 11 ARG HH12 H 5.662 -9.879 -9.624 1.00 . B B . 11 ARG HH12 1 1
12 29186 2 1 11 ARG HH21 H 8.514 -8.211 -8.610 1.00 . B B . 11 ARG HH21 1 1
12 29187 2 1 11 ARG HH22 H 6.871 -8.608 -8.228 1.00 . B B . 11 ARG HH22 1 1
12 29188 2 1 11 ARG N N 6.050 -7.354 -15.127 1.00 . B B . 11 ARG N 1 1
12 29189 2 1 11 ARG NE N 8.612 -9.433 -10.743 1.00 . B B . 11 ARG NE 1 1
12 29190 2 1 11 ARG NH1 N 6.442 -9.951 -10.246 1.00 . B B . 11 ARG NH1 1 1
12 29191 2 1 11 ARG NH2 N 7.658 -8.674 -8.842 1.00 . B B . 11 ARG NH2 1 1
12 29192 2 1 11 ARG O O 9.061 -8.552 -16.423 1.00 . B B . 11 ARG O 1 1
12 29193 2 1 12 ILE C C 7.777 -9.382 -18.954 1.00 . B B . 12 ILE C 1 1
12 29194 2 1 12 ILE CA C 7.521 -10.320 -17.767 1.00 . B B . 12 ILE CA 1 1
12 29195 2 1 12 ILE CB C 6.428 -11.327 -18.130 1.00 . B B . 12 ILE CB 1 1
12 29196 2 1 12 ILE CD1 C 5.044 -13.194 -17.206 1.00 . B B . 12 ILE CD1 1 1
12 29197 2 1 12 ILE CG1 C 6.317 -12.369 -17.014 1.00 . B B . 12 ILE CG1 1 1
12 29198 2 1 12 ILE CG2 C 6.792 -12.028 -19.443 1.00 . B B . 12 ILE CG2 1 1
12 29199 2 1 12 ILE H H 6.179 -9.608 -16.241 1.00 . B B . 12 ILE H 1 1
12 29200 2 1 12 ILE HA H 8.431 -10.850 -17.529 1.00 . B B . 12 ILE HA 1 1
12 29201 2 1 12 ILE HB H 5.484 -10.813 -18.243 1.00 . B B . 12 ILE HB 1 1
12 29202 2 1 12 ILE HD11 H 4.974 -13.514 -18.235 1.00 . B B . 12 ILE HD11 1 1
12 29203 2 1 12 ILE HD12 H 4.184 -12.590 -16.956 1.00 . B B . 12 ILE HD12 1 1
12 29204 2 1 12 ILE HD13 H 5.076 -14.059 -16.561 1.00 . B B . 12 ILE HD13 1 1
12 29205 2 1 12 ILE HG12 H 7.178 -13.022 -17.046 1.00 . B B . 12 ILE HG12 1 1
12 29206 2 1 12 ILE HG13 H 6.281 -11.869 -16.058 1.00 . B B . 12 ILE HG13 1 1
12 29207 2 1 12 ILE HG21 H 6.621 -11.355 -20.269 1.00 . B B . 12 ILE HG21 1 1
12 29208 2 1 12 ILE HG22 H 6.178 -12.909 -19.564 1.00 . B B . 12 ILE HG22 1 1
12 29209 2 1 12 ILE HG23 H 7.833 -12.315 -19.422 1.00 . B B . 12 ILE HG23 1 1
12 29210 2 1 12 ILE N N 7.091 -9.519 -16.585 1.00 . B B . 12 ILE N 1 1
12 29211 2 1 12 ILE O O 8.738 -9.530 -19.683 1.00 . B B . 12 ILE O 1 1
12 29212 2 1 13 ARG C C 8.453 -6.788 -20.172 1.00 . B B . 13 ARG C 1 1
12 29213 2 1 13 ARG CA C 7.092 -7.472 -20.290 1.00 . B B . 13 ARG CA 1 1
12 29214 2 1 13 ARG CB C 5.976 -6.416 -20.234 1.00 . B B . 13 ARG CB 1 1
12 29215 2 1 13 ARG CD C 4.481 -6.557 -22.281 1.00 . B B . 13 ARG CD 1 1
12 29216 2 1 13 ARG CG C 4.661 -6.996 -20.815 1.00 . B B . 13 ARG CG 1 1
12 29217 2 1 13 ARG CZ C 6.059 -5.473 -23.803 1.00 . B B . 13 ARG CZ 1 1
12 29218 2 1 13 ARG H H 6.145 -8.326 -18.552 1.00 . B B . 13 ARG H 1 1
12 29219 2 1 13 ARG HA H 7.034 -8.008 -21.225 1.00 . B B . 13 ARG HA 1 1
12 29220 2 1 13 ARG HB2 H 5.819 -6.138 -19.201 1.00 . B B . 13 ARG HB2 1 1
12 29221 2 1 13 ARG HB3 H 6.272 -5.539 -20.791 1.00 . B B . 13 ARG HB3 1 1
12 29222 2 1 13 ARG HD2 H 3.905 -7.303 -22.813 1.00 . B B . 13 ARG HD2 1 1
12 29223 2 1 13 ARG HD3 H 3.959 -5.613 -22.308 1.00 . B B . 13 ARG HD3 1 1
12 29224 2 1 13 ARG HE H 6.540 -7.032 -22.665 1.00 . B B . 13 ARG HE 1 1
12 29225 2 1 13 ARG HG2 H 4.679 -8.078 -20.763 1.00 . B B . 13 ARG HG2 1 1
12 29226 2 1 13 ARG HG3 H 3.826 -6.631 -20.235 1.00 . B B . 13 ARG HG3 1 1
12 29227 2 1 13 ARG HH11 H 4.189 -4.750 -23.796 1.00 . B B . 13 ARG HH11 1 1
12 29228 2 1 13 ARG HH12 H 5.300 -3.940 -24.845 1.00 . B B . 13 ARG HH12 1 1
12 29229 2 1 13 ARG HH21 H 7.984 -5.967 -24.037 1.00 . B B . 13 ARG HH21 1 1
12 29230 2 1 13 ARG HH22 H 7.435 -4.624 -24.985 1.00 . B B . 13 ARG HH22 1 1
12 29231 2 1 13 ARG N N 6.915 -8.421 -19.152 1.00 . B B . 13 ARG N 1 1
12 29232 2 1 13 ARG NE N 5.822 -6.419 -22.923 1.00 . B B . 13 ARG NE 1 1
12 29233 2 1 13 ARG NH1 N 5.107 -4.659 -24.177 1.00 . B B . 13 ARG NH1 1 1
12 29234 2 1 13 ARG NH2 N 7.252 -5.346 -24.316 1.00 . B B . 13 ARG NH2 1 1
12 29235 2 1 13 ARG O O 9.184 -6.666 -21.135 1.00 . B B . 13 ARG O 1 1
12 29236 2 1 14 LEU C C 11.142 -6.759 -18.364 1.00 . B B . 14 LEU C 1 1
12 29237 2 1 14 LEU CA C 10.133 -5.697 -18.808 1.00 . B B . 14 LEU CA 1 1
12 29238 2 1 14 LEU CB C 10.016 -4.609 -17.737 1.00 . B B . 14 LEU CB 1 1
12 29239 2 1 14 LEU CD1 C 8.827 -2.508 -17.065 1.00 . B B . 14 LEU CD1 1 1
12 29240 2 1 14 LEU CD2 C 9.449 -2.869 -19.474 1.00 . B B . 14 LEU CD2 1 1
12 29241 2 1 14 LEU CG C 8.986 -3.556 -18.175 1.00 . B B . 14 LEU CG 1 1
12 29242 2 1 14 LEU H H 8.208 -6.474 -18.231 1.00 . B B . 14 LEU H 1 1
12 29243 2 1 14 LEU HA H 10.466 -5.258 -19.738 1.00 . B B . 14 LEU HA 1 1
12 29244 2 1 14 LEU HB2 H 9.698 -5.056 -16.805 1.00 . B B . 14 LEU HB2 1 1
12 29245 2 1 14 LEU HB3 H 10.975 -4.135 -17.601 1.00 . B B . 14 LEU HB3 1 1
12 29246 2 1 14 LEU HD11 H 8.356 -1.626 -17.469 1.00 . B B . 14 LEU HD11 1 1
12 29247 2 1 14 LEU HD12 H 9.799 -2.247 -16.672 1.00 . B B . 14 LEU HD12 1 1
12 29248 2 1 14 LEU HD13 H 8.214 -2.913 -16.272 1.00 . B B . 14 LEU HD13 1 1
12 29249 2 1 14 LEU HD21 H 10.527 -2.775 -19.475 1.00 . B B . 14 LEU HD21 1 1
12 29250 2 1 14 LEU HD22 H 9.005 -1.886 -19.546 1.00 . B B . 14 LEU HD22 1 1
12 29251 2 1 14 LEU HD23 H 9.139 -3.460 -20.324 1.00 . B B . 14 LEU HD23 1 1
12 29252 2 1 14 LEU HG H 8.034 -4.040 -18.344 1.00 . B B . 14 LEU HG 1 1
12 29253 2 1 14 LEU N N 8.809 -6.356 -18.996 1.00 . B B . 14 LEU N 1 1
12 29254 2 1 14 LEU O O 12.315 -6.490 -18.203 1.00 . B B . 14 LEU O 1 1
12 29255 2 1 15 SER C C 12.566 -8.577 -16.686 1.00 . B B . 15 SER C 1 1
12 29256 2 1 15 SER CA C 11.584 -9.080 -17.745 1.00 . B B . 15 SER CA 1 1
12 29257 2 1 15 SER CB C 12.359 -9.605 -18.955 1.00 . B B . 15 SER CB 1 1
12 29258 2 1 15 SER H H 9.728 -8.151 -18.318 1.00 . B B . 15 SER H 1 1
12 29259 2 1 15 SER HA H 10.990 -9.881 -17.327 1.00 . B B . 15 SER HA 1 1
12 29260 2 1 15 SER HB2 H 11.755 -10.315 -19.493 1.00 . B B . 15 SER HB2 1 1
12 29261 2 1 15 SER HB3 H 12.607 -8.778 -19.607 1.00 . B B . 15 SER HB3 1 1
12 29262 2 1 15 SER HG H 13.564 -10.207 -17.550 1.00 . B B . 15 SER HG 1 1
12 29263 2 1 15 SER N N 10.679 -7.971 -18.174 1.00 . B B . 15 SER N 1 1
12 29264 2 1 15 SER O O 13.712 -8.289 -16.972 1.00 . B B . 15 SER O 1 1
12 29265 2 1 15 SER OG O 13.548 -10.245 -18.509 1.00 . B B . 15 SER OG 1 1
12 29266 2 1 16 LEU C C 13.391 -9.132 -13.450 1.00 . B B . 16 LEU C 1 1
12 29267 2 1 16 LEU CA C 13.011 -7.969 -14.364 1.00 . B B . 16 LEU CA 1 1
12 29268 2 1 16 LEU CB C 12.269 -6.905 -13.555 1.00 . B B . 16 LEU CB 1 1
12 29269 2 1 16 LEU CD1 C 11.008 -4.751 -13.683 1.00 . B B . 16 LEU CD1 1 1
12 29270 2 1 16 LEU CD2 C 13.019 -5.099 -15.143 1.00 . B B . 16 LEU CD2 1 1
12 29271 2 1 16 LEU CG C 11.805 -5.781 -14.489 1.00 . B B . 16 LEU CG 1 1
12 29272 2 1 16 LEU H H 11.185 -8.696 -15.264 1.00 . B B . 16 LEU H 1 1
12 29273 2 1 16 LEU HA H 13.912 -7.541 -14.778 1.00 . B B . 16 LEU HA 1 1
12 29274 2 1 16 LEU HB2 H 11.412 -7.351 -13.072 1.00 . B B . 16 LEU HB2 1 1
12 29275 2 1 16 LEU HB3 H 12.932 -6.496 -12.807 1.00 . B B . 16 LEU HB3 1 1
12 29276 2 1 16 LEU HD11 H 10.852 -3.868 -14.284 1.00 . B B . 16 LEU HD11 1 1
12 29277 2 1 16 LEU HD12 H 11.558 -4.489 -12.792 1.00 . B B . 16 LEU HD12 1 1
12 29278 2 1 16 LEU HD13 H 10.053 -5.172 -13.406 1.00 . B B . 16 LEU HD13 1 1
12 29279 2 1 16 LEU HD21 H 13.340 -5.675 -15.998 1.00 . B B . 16 LEU HD21 1 1
12 29280 2 1 16 LEU HD22 H 13.828 -5.032 -14.429 1.00 . B B . 16 LEU HD22 1 1
12 29281 2 1 16 LEU HD23 H 12.746 -4.105 -15.467 1.00 . B B . 16 LEU HD23 1 1
12 29282 2 1 16 LEU HG H 11.172 -6.202 -15.257 1.00 . B B . 16 LEU HG 1 1
12 29283 2 1 16 LEU N N 12.118 -8.462 -15.462 1.00 . B B . 16 LEU N 1 1
12 29284 2 1 16 LEU O O 12.559 -9.922 -13.046 1.00 . B B . 16 LEU O 1 1
12 29285 2 1 17 THR C C 14.929 -9.974 -10.781 1.00 . B B . 17 THR C 1 1
12 29286 2 1 17 THR CA C 15.108 -10.358 -12.248 1.00 . B B . 17 THR CA 1 1
12 29287 2 1 17 THR CB C 16.587 -10.641 -12.517 1.00 . B B . 17 THR CB 1 1
12 29288 2 1 17 THR CG2 C 16.774 -11.027 -13.985 1.00 . B B . 17 THR CG2 1 1
12 29289 2 1 17 THR H H 15.300 -8.597 -13.475 1.00 . B B . 17 THR H 1 1
12 29290 2 1 17 THR HA H 14.532 -11.247 -12.456 1.00 . B B . 17 THR HA 1 1
12 29291 2 1 17 THR HB H 16.918 -11.455 -11.891 1.00 . B B . 17 THR HB 1 1
12 29292 2 1 17 THR HG1 H 17.217 -9.261 -11.301 1.00 . B B . 17 THR HG1 1 1
12 29293 2 1 17 THR HG21 H 16.098 -11.831 -14.234 1.00 . B B . 17 THR HG21 1 1
12 29294 2 1 17 THR HG22 H 17.793 -11.348 -14.145 1.00 . B B . 17 THR HG22 1 1
12 29295 2 1 17 THR HG23 H 16.562 -10.172 -14.610 1.00 . B B . 17 THR HG23 1 1
12 29296 2 1 17 THR N N 14.652 -9.245 -13.130 1.00 . B B . 17 THR N 1 1
12 29297 2 1 17 THR O O 14.835 -8.813 -10.433 1.00 . B B . 17 THR O 1 1
12 29298 2 1 17 THR OG1 O 17.350 -9.479 -12.226 1.00 . B B . 17 THR OG1 1 1
12 29299 2 1 18 ALA C C 15.987 -9.998 -7.929 1.00 . B B . 18 ALA C 1 1
12 29300 2 1 18 ALA CA C 14.720 -10.665 -8.467 1.00 . B B . 18 ALA CA 1 1
12 29301 2 1 18 ALA CB C 14.481 -11.976 -7.714 1.00 . B B . 18 ALA CB 1 1
12 29302 2 1 18 ALA H H 14.969 -11.878 -10.228 1.00 . B B . 18 ALA H 1 1
12 29303 2 1 18 ALA HA H 13.877 -10.008 -8.324 1.00 . B B . 18 ALA HA 1 1
12 29304 2 1 18 ALA HB1 H 13.484 -12.333 -7.922 1.00 . B B . 18 ALA HB1 1 1
12 29305 2 1 18 ALA HB2 H 14.591 -11.806 -6.654 1.00 . B B . 18 ALA HB2 1 1
12 29306 2 1 18 ALA HB3 H 15.203 -12.712 -8.037 1.00 . B B . 18 ALA HB3 1 1
12 29307 2 1 18 ALA N N 14.887 -10.951 -9.918 1.00 . B B . 18 ALA N 1 1
12 29308 2 1 18 ALA O O 15.933 -9.114 -7.096 1.00 . B B . 18 ALA O 1 1
12 29309 2 1 19 LYS C C 18.513 -8.377 -8.378 1.00 . B B . 19 LYS C 1 1
12 29310 2 1 19 LYS CA C 18.401 -9.831 -7.908 1.00 . B B . 19 LYS CA 1 1
12 29311 2 1 19 LYS CB C 19.569 -10.660 -8.455 1.00 . B B . 19 LYS CB 1 1
12 29312 2 1 19 LYS CD C 20.651 -11.547 -10.528 1.00 . B B . 19 LYS CD 1 1
12 29313 2 1 19 LYS CE C 20.631 -11.504 -12.058 1.00 . B B . 19 LYS CE 1 1
12 29314 2 1 19 LYS CG C 19.593 -10.588 -9.983 1.00 . B B . 19 LYS CG 1 1
12 29315 2 1 19 LYS H H 17.151 -11.141 -9.060 1.00 . B B . 19 LYS H 1 1
12 29316 2 1 19 LYS HA H 18.421 -9.859 -6.831 1.00 . B B . 19 LYS HA 1 1
12 29317 2 1 19 LYS HB2 H 20.492 -10.271 -8.065 1.00 . B B . 19 LYS HB2 1 1
12 29318 2 1 19 LYS HB3 H 19.454 -11.688 -8.148 1.00 . B B . 19 LYS HB3 1 1
12 29319 2 1 19 LYS HD2 H 21.626 -11.248 -10.171 1.00 . B B . 19 LYS HD2 1 1
12 29320 2 1 19 LYS HD3 H 20.436 -12.551 -10.195 1.00 . B B . 19 LYS HD3 1 1
12 29321 2 1 19 LYS HE2 H 21.497 -12.020 -12.445 1.00 . B B . 19 LYS HE2 1 1
12 29322 2 1 19 LYS HE3 H 19.734 -11.986 -12.418 1.00 . B B . 19 LYS HE3 1 1
12 29323 2 1 19 LYS HG2 H 18.624 -10.858 -10.376 1.00 . B B . 19 LYS HG2 1 1
12 29324 2 1 19 LYS HG3 H 19.841 -9.587 -10.291 1.00 . B B . 19 LYS HG3 1 1
12 29325 2 1 19 LYS HZ1 H 19.690 -9.796 -12.789 1.00 . B B . 19 LYS HZ1 1 1
12 29326 2 1 19 LYS HZ2 H 21.287 -9.995 -13.335 1.00 . B B . 19 LYS HZ2 1 1
12 29327 2 1 19 LYS HZ3 H 20.987 -9.475 -11.745 1.00 . B B . 19 LYS HZ3 1 1
12 29328 2 1 19 LYS N N 17.129 -10.423 -8.392 1.00 . B B . 19 LYS N 1 1
12 29329 2 1 19 LYS NZ N 20.650 -10.084 -12.516 1.00 . B B . 19 LYS NZ 1 1
12 29330 2 1 19 LYS O O 18.908 -7.502 -7.633 1.00 . B B . 19 LYS O 1 1
12 29331 2 1 20 SER C C 17.289 -5.824 -9.386 1.00 . B B . 20 SER C 1 1
12 29332 2 1 20 SER CA C 18.275 -6.724 -10.129 1.00 . B B . 20 SER CA 1 1
12 29333 2 1 20 SER CB C 17.944 -6.726 -11.621 1.00 . B B . 20 SER CB 1 1
12 29334 2 1 20 SER H H 17.871 -8.838 -10.197 1.00 . B B . 20 SER H 1 1
12 29335 2 1 20 SER HA H 19.279 -6.355 -9.984 1.00 . B B . 20 SER HA 1 1
12 29336 2 1 20 SER HB2 H 16.968 -7.156 -11.774 1.00 . B B . 20 SER HB2 1 1
12 29337 2 1 20 SER HB3 H 17.951 -5.711 -11.994 1.00 . B B . 20 SER HB3 1 1
12 29338 2 1 20 SER HG H 19.360 -8.058 -11.666 1.00 . B B . 20 SER HG 1 1
12 29339 2 1 20 SER N N 18.179 -8.116 -9.610 1.00 . B B . 20 SER N 1 1
12 29340 2 1 20 SER O O 17.623 -4.741 -8.949 1.00 . B B . 20 SER O 1 1
12 29341 2 1 20 SER OG O 18.911 -7.506 -12.311 1.00 . B B . 20 SER OG 1 1
12 29342 2 1 21 VAL C C 15.386 -5.375 -7.041 1.00 . B B . 21 VAL C 1 1
12 29343 2 1 21 VAL CA C 15.055 -5.442 -8.533 1.00 . B B . 21 VAL CA 1 1
12 29344 2 1 21 VAL CB C 13.673 -6.070 -8.721 1.00 . B B . 21 VAL CB 1 1
12 29345 2 1 21 VAL CG1 C 12.630 -5.266 -7.938 1.00 . B B . 21 VAL CG1 1 1
12 29346 2 1 21 VAL CG2 C 13.315 -6.069 -10.210 1.00 . B B . 21 VAL CG2 1 1
12 29347 2 1 21 VAL H H 15.824 -7.142 -9.607 1.00 . B B . 21 VAL H 1 1
12 29348 2 1 21 VAL HA H 15.052 -4.443 -8.944 1.00 . B B . 21 VAL HA 1 1
12 29349 2 1 21 VAL HB H 13.691 -7.087 -8.355 1.00 . B B . 21 VAL HB 1 1
12 29350 2 1 21 VAL HG11 H 12.817 -4.209 -8.066 1.00 . B B . 21 VAL HG11 1 1
12 29351 2 1 21 VAL HG12 H 12.691 -5.518 -6.890 1.00 . B B . 21 VAL HG12 1 1
12 29352 2 1 21 VAL HG13 H 11.643 -5.502 -8.307 1.00 . B B . 21 VAL HG13 1 1
12 29353 2 1 21 VAL HG21 H 13.057 -5.067 -10.517 1.00 . B B . 21 VAL HG21 1 1
12 29354 2 1 21 VAL HG22 H 12.475 -6.726 -10.378 1.00 . B B . 21 VAL HG22 1 1
12 29355 2 1 21 VAL HG23 H 14.164 -6.414 -10.785 1.00 . B B . 21 VAL HG23 1 1
12 29356 2 1 21 VAL N N 16.071 -6.265 -9.244 1.00 . B B . 21 VAL N 1 1
12 29357 2 1 21 VAL O O 15.307 -4.335 -6.421 1.00 . B B . 21 VAL O 1 1
12 29358 2 1 22 ALA C C 17.277 -5.626 -4.709 1.00 . B B . 22 ALA C 1 1
12 29359 2 1 22 ALA CA C 16.060 -6.508 -5.002 1.00 . B B . 22 ALA CA 1 1
12 29360 2 1 22 ALA CB C 16.366 -7.946 -4.578 1.00 . B B . 22 ALA CB 1 1
12 29361 2 1 22 ALA H H 15.784 -7.316 -6.981 1.00 . B B . 22 ALA H 1 1
12 29362 2 1 22 ALA HA H 15.210 -6.145 -4.444 1.00 . B B . 22 ALA HA 1 1
12 29363 2 1 22 ALA HB1 H 16.641 -7.963 -3.533 1.00 . B B . 22 ALA HB1 1 1
12 29364 2 1 22 ALA HB2 H 17.184 -8.330 -5.170 1.00 . B B . 22 ALA HB2 1 1
12 29365 2 1 22 ALA HB3 H 15.492 -8.562 -4.730 1.00 . B B . 22 ALA HB3 1 1
12 29366 2 1 22 ALA N N 15.740 -6.487 -6.460 1.00 . B B . 22 ALA N 1 1
12 29367 2 1 22 ALA O O 17.318 -4.919 -3.721 1.00 . B B . 22 ALA O 1 1
12 29368 2 1 23 GLU C C 19.128 -3.351 -5.417 1.00 . B B . 23 GLU C 1 1
12 29369 2 1 23 GLU CA C 19.485 -4.836 -5.302 1.00 . B B . 23 GLU CA 1 1
12 29370 2 1 23 GLU CB C 20.558 -5.191 -6.341 1.00 . B B . 23 GLU CB 1 1
12 29371 2 1 23 GLU CD C 21.997 -3.364 -7.356 1.00 . B B . 23 GLU CD 1 1
12 29372 2 1 23 GLU CG C 21.820 -4.301 -6.155 1.00 . B B . 23 GLU CG 1 1
12 29373 2 1 23 GLU H H 18.225 -6.249 -6.337 1.00 . B B . 23 GLU H 1 1
12 29374 2 1 23 GLU HA H 19.864 -5.038 -4.312 1.00 . B B . 23 GLU HA 1 1
12 29375 2 1 23 GLU HB2 H 20.827 -6.233 -6.221 1.00 . B B . 23 GLU HB2 1 1
12 29376 2 1 23 GLU HB3 H 20.147 -5.046 -7.331 1.00 . B B . 23 GLU HB3 1 1
12 29377 2 1 23 GLU HG2 H 21.727 -3.706 -5.257 1.00 . B B . 23 GLU HG2 1 1
12 29378 2 1 23 GLU HG3 H 22.697 -4.930 -6.070 1.00 . B B . 23 GLU HG3 1 1
12 29379 2 1 23 GLU N N 18.271 -5.667 -5.549 1.00 . B B . 23 GLU N 1 1
12 29380 2 1 23 GLU O O 19.496 -2.547 -4.582 1.00 . B B . 23 GLU O 1 1
12 29381 2 1 23 GLU OE1 O 21.023 -2.741 -7.742 1.00 . B B . 23 GLU OE1 1 1
12 29382 2 1 23 GLU OE2 O 23.102 -3.289 -7.868 1.00 . B B . 23 GLU OE2 1 1
12 29383 2 1 24 GLU C C 17.002 -1.176 -5.517 1.00 . B B . 24 GLU C 1 1
12 29384 2 1 24 GLU CA C 18.021 -1.549 -6.599 1.00 . B B . 24 GLU CA 1 1
12 29385 2 1 24 GLU CB C 17.406 -1.344 -7.985 1.00 . B B . 24 GLU CB 1 1
12 29386 2 1 24 GLU CD C 19.523 -0.435 -8.968 1.00 . B B . 24 GLU CD 1 1
12 29387 2 1 24 GLU CG C 18.477 -1.549 -9.061 1.00 . B B . 24 GLU CG 1 1
12 29388 2 1 24 GLU H H 18.118 -3.645 -7.099 1.00 . B B . 24 GLU H 1 1
12 29389 2 1 24 GLU HA H 18.896 -0.926 -6.496 1.00 . B B . 24 GLU HA 1 1
12 29390 2 1 24 GLU HB2 H 16.607 -2.054 -8.132 1.00 . B B . 24 GLU HB2 1 1
12 29391 2 1 24 GLU HB3 H 17.017 -0.341 -8.059 1.00 . B B . 24 GLU HB3 1 1
12 29392 2 1 24 GLU HG2 H 18.957 -2.507 -8.911 1.00 . B B . 24 GLU HG2 1 1
12 29393 2 1 24 GLU HG3 H 18.017 -1.529 -10.038 1.00 . B B . 24 GLU HG3 1 1
12 29394 2 1 24 GLU N N 18.408 -2.981 -6.439 1.00 . B B . 24 GLU N 1 1
12 29395 2 1 24 GLU O O 17.043 -0.102 -4.952 1.00 . B B . 24 GLU O 1 1
12 29396 2 1 24 GLU OE1 O 19.128 0.716 -8.900 1.00 . B B . 24 GLU OE1 1 1
12 29397 2 1 24 GLU OE2 O 20.700 -0.753 -8.962 1.00 . B B . 24 GLU OE2 1 1
12 29398 2 1 25 MET C C 15.769 -1.624 -2.814 1.00 . B B . 25 MET C 1 1
12 29399 2 1 25 MET CA C 15.071 -1.779 -4.169 1.00 . B B . 25 MET CA 1 1
12 29400 2 1 25 MET CB C 14.072 -2.943 -4.103 1.00 . B B . 25 MET CB 1 1
12 29401 2 1 25 MET CE C 11.106 -2.118 -3.389 1.00 . B B . 25 MET CE 1 1
12 29402 2 1 25 MET CG C 13.027 -2.803 -5.212 1.00 . B B . 25 MET CG 1 1
12 29403 2 1 25 MET H H 16.084 -2.926 -5.687 1.00 . B B . 25 MET H 1 1
12 29404 2 1 25 MET HA H 14.550 -0.864 -4.411 1.00 . B B . 25 MET HA 1 1
12 29405 2 1 25 MET HB2 H 14.602 -3.876 -4.227 1.00 . B B . 25 MET HB2 1 1
12 29406 2 1 25 MET HB3 H 13.574 -2.940 -3.145 1.00 . B B . 25 MET HB3 1 1
12 29407 2 1 25 MET HE1 H 11.627 -1.812 -2.491 1.00 . B B . 25 MET HE1 1 1
12 29408 2 1 25 MET HE2 H 11.112 -3.195 -3.455 1.00 . B B . 25 MET HE2 1 1
12 29409 2 1 25 MET HE3 H 10.083 -1.769 -3.352 1.00 . B B . 25 MET HE3 1 1
12 29410 2 1 25 MET HG2 H 13.525 -2.627 -6.154 1.00 . B B . 25 MET HG2 1 1
12 29411 2 1 25 MET HG3 H 12.445 -3.711 -5.280 1.00 . B B . 25 MET HG3 1 1
12 29412 2 1 25 MET N N 16.092 -2.064 -5.222 1.00 . B B . 25 MET N 1 1
12 29413 2 1 25 MET O O 15.397 -0.800 -2.001 1.00 . B B . 25 MET O 1 1
12 29414 2 1 25 MET SD S 11.934 -1.406 -4.839 1.00 . B B . 25 MET SD 1 1
12 29415 2 1 26 GLY C C 16.931 -3.385 -0.293 1.00 . B B . 26 GLY C 1 1
12 29416 2 1 26 GLY CA C 17.495 -2.335 -1.254 1.00 . B B . 26 GLY CA 1 1
12 29417 2 1 26 GLY H H 17.052 -3.081 -3.230 1.00 . B B . 26 GLY H 1 1
12 29418 2 1 26 GLY HA2 H 18.548 -2.520 -1.414 1.00 . B B . 26 GLY HA2 1 1
12 29419 2 1 26 GLY HA3 H 17.364 -1.352 -0.824 1.00 . B B . 26 GLY HA3 1 1
12 29420 2 1 26 GLY N N 16.774 -2.420 -2.561 1.00 . B B . 26 GLY N 1 1
12 29421 2 1 26 GLY O O 17.023 -3.249 0.912 1.00 . B B . 26 GLY O 1 1
12 29422 2 1 27 ILE C C 16.372 -6.866 -0.335 1.00 . B B . 27 ILE C 1 1
12 29423 2 1 27 ILE CA C 15.764 -5.514 0.042 1.00 . B B . 27 ILE CA 1 1
12 29424 2 1 27 ILE CB C 14.244 -5.559 -0.146 1.00 . B B . 27 ILE CB 1 1
12 29425 2 1 27 ILE CD1 C 12.386 -5.956 -1.768 1.00 . B B . 27 ILE CD1 1 1
12 29426 2 1 27 ILE CG1 C 13.901 -5.811 -1.618 1.00 . B B . 27 ILE CG1 1 1
12 29427 2 1 27 ILE CG2 C 13.637 -4.227 0.296 1.00 . B B . 27 ILE CG2 1 1
12 29428 2 1 27 ILE H H 16.289 -4.513 -1.797 1.00 . B B . 27 ILE H 1 1
12 29429 2 1 27 ILE HA H 15.984 -5.312 1.081 1.00 . B B . 27 ILE HA 1 1
12 29430 2 1 27 ILE HB H 13.834 -6.355 0.461 1.00 . B B . 27 ILE HB 1 1
12 29431 2 1 27 ILE HD11 H 11.913 -5.005 -1.568 1.00 . B B . 27 ILE HD11 1 1
12 29432 2 1 27 ILE HD12 H 12.023 -6.693 -1.068 1.00 . B B . 27 ILE HD12 1 1
12 29433 2 1 27 ILE HD13 H 12.152 -6.269 -2.775 1.00 . B B . 27 ILE HD13 1 1
12 29434 2 1 27 ILE HG12 H 14.245 -4.981 -2.212 1.00 . B B . 27 ILE HG12 1 1
12 29435 2 1 27 ILE HG13 H 14.378 -6.718 -1.955 1.00 . B B . 27 ILE HG13 1 1
12 29436 2 1 27 ILE HG21 H 13.932 -4.019 1.315 1.00 . B B . 27 ILE HG21 1 1
12 29437 2 1 27 ILE HG22 H 12.561 -4.284 0.237 1.00 . B B . 27 ILE HG22 1 1
12 29438 2 1 27 ILE HG23 H 13.992 -3.439 -0.350 1.00 . B B . 27 ILE HG23 1 1
12 29439 2 1 27 ILE N N 16.346 -4.434 -0.822 1.00 . B B . 27 ILE N 1 1
12 29440 2 1 27 ILE O O 16.996 -7.018 -1.368 1.00 . B B . 27 ILE O 1 1
12 29441 2 1 28 SER C C 15.946 -9.918 -0.833 1.00 . B B . 28 SER C 1 1
12 29442 2 1 28 SER CA C 16.774 -9.194 0.230 1.00 . B B . 28 SER CA 1 1
12 29443 2 1 28 SER CB C 16.763 -10.014 1.520 1.00 . B B . 28 SER CB 1 1
12 29444 2 1 28 SER H H 15.705 -7.693 1.339 1.00 . B B . 28 SER H 1 1
12 29445 2 1 28 SER HA H 17.791 -9.089 -0.116 1.00 . B B . 28 SER HA 1 1
12 29446 2 1 28 SER HB2 H 17.001 -11.042 1.299 1.00 . B B . 28 SER HB2 1 1
12 29447 2 1 28 SER HB3 H 17.500 -9.616 2.205 1.00 . B B . 28 SER HB3 1 1
12 29448 2 1 28 SER HG H 14.878 -10.495 1.581 1.00 . B B . 28 SER HG 1 1
12 29449 2 1 28 SER N N 16.203 -7.846 0.509 1.00 . B B . 28 SER N 1 1
12 29450 2 1 28 SER O O 14.808 -9.584 -1.096 1.00 . B B . 28 SER O 1 1
12 29451 2 1 28 SER OG O 15.469 -9.950 2.106 1.00 . B B . 28 SER OG 1 1
12 29452 2 1 29 ARG C C 14.615 -12.419 -1.846 1.00 . B B . 29 ARG C 1 1
12 29453 2 1 29 ARG CA C 15.801 -11.693 -2.486 1.00 . B B . 29 ARG CA 1 1
12 29454 2 1 29 ARG CB C 16.762 -12.717 -3.096 1.00 . B B . 29 ARG CB 1 1
12 29455 2 1 29 ARG CD C 18.894 -12.996 -4.373 1.00 . B B . 29 ARG CD 1 1
12 29456 2 1 29 ARG CG C 17.838 -11.992 -3.908 1.00 . B B . 29 ARG CG 1 1
12 29457 2 1 29 ARG CZ C 18.944 -15.039 -5.670 1.00 . B B . 29 ARG CZ 1 1
12 29458 2 1 29 ARG H H 17.442 -11.164 -1.200 1.00 . B B . 29 ARG H 1 1
12 29459 2 1 29 ARG HA H 15.447 -11.023 -3.255 1.00 . B B . 29 ARG HA 1 1
12 29460 2 1 29 ARG HB2 H 17.230 -13.287 -2.306 1.00 . B B . 29 ARG HB2 1 1
12 29461 2 1 29 ARG HB3 H 16.214 -13.384 -3.744 1.00 . B B . 29 ARG HB3 1 1
12 29462 2 1 29 ARG HD2 H 19.697 -12.468 -4.867 1.00 . B B . 29 ARG HD2 1 1
12 29463 2 1 29 ARG HD3 H 19.286 -13.525 -3.517 1.00 . B B . 29 ARG HD3 1 1
12 29464 2 1 29 ARG HE H 17.394 -13.799 -5.690 1.00 . B B . 29 ARG HE 1 1
12 29465 2 1 29 ARG HG2 H 17.382 -11.523 -4.769 1.00 . B B . 29 ARG HG2 1 1
12 29466 2 1 29 ARG HG3 H 18.306 -11.238 -3.294 1.00 . B B . 29 ARG HG3 1 1
12 29467 2 1 29 ARG HH11 H 20.519 -14.637 -4.503 1.00 . B B . 29 ARG HH11 1 1
12 29468 2 1 29 ARG HH12 H 20.627 -16.097 -5.427 1.00 . B B . 29 ARG HH12 1 1
12 29469 2 1 29 ARG HH21 H 17.519 -15.697 -6.909 1.00 . B B . 29 ARG HH21 1 1
12 29470 2 1 29 ARG HH22 H 18.929 -16.698 -6.791 1.00 . B B . 29 ARG HH22 1 1
12 29471 2 1 29 ARG N N 16.523 -10.918 -1.439 1.00 . B B . 29 ARG N 1 1
12 29472 2 1 29 ARG NE N 18.284 -13.969 -5.320 1.00 . B B . 29 ARG NE 1 1
12 29473 2 1 29 ARG NH1 N 20.122 -15.276 -5.160 1.00 . B B . 29 ARG NH1 1 1
12 29474 2 1 29 ARG NH2 N 18.423 -15.876 -6.524 1.00 . B B . 29 ARG NH2 1 1
12 29475 2 1 29 ARG O O 13.548 -12.521 -2.419 1.00 . B B . 29 ARG O 1 1
12 29476 2 1 30 GLN C C 12.550 -12.662 0.325 1.00 . B B . 30 GLN C 1 1
12 29477 2 1 30 GLN CA C 13.687 -13.643 0.035 1.00 . B B . 30 GLN CA 1 1
12 29478 2 1 30 GLN CB C 14.202 -14.229 1.352 1.00 . B B . 30 GLN CB 1 1
12 29479 2 1 30 GLN CD C 13.617 -15.633 3.333 1.00 . B B . 30 GLN CD 1 1
12 29480 2 1 30 GLN CG C 13.109 -15.084 1.999 1.00 . B B . 30 GLN CG 1 1
12 29481 2 1 30 GLN H H 15.666 -12.828 -0.214 1.00 . B B . 30 GLN H 1 1
12 29482 2 1 30 GLN HA H 13.324 -14.439 -0.598 1.00 . B B . 30 GLN HA 1 1
12 29483 2 1 30 GLN HB2 H 15.071 -14.842 1.158 1.00 . B B . 30 GLN HB2 1 1
12 29484 2 1 30 GLN HB3 H 14.470 -13.426 2.022 1.00 . B B . 30 GLN HB3 1 1
12 29485 2 1 30 GLN HE21 H 12.904 -17.458 3.015 1.00 . B B . 30 GLN HE21 1 1
12 29486 2 1 30 GLN HE22 H 13.715 -17.245 4.490 1.00 . B B . 30 GLN HE22 1 1
12 29487 2 1 30 GLN HG2 H 12.231 -14.477 2.169 1.00 . B B . 30 GLN HG2 1 1
12 29488 2 1 30 GLN HG3 H 12.859 -15.905 1.345 1.00 . B B . 30 GLN HG3 1 1
12 29489 2 1 30 GLN N N 14.797 -12.924 -0.655 1.00 . B B . 30 GLN N 1 1
12 29490 2 1 30 GLN NE2 N 13.394 -16.882 3.638 1.00 . B B . 30 GLN NE2 1 1
12 29491 2 1 30 GLN O O 11.385 -12.992 0.219 1.00 . B B . 30 GLN O 1 1
12 29492 2 1 30 GLN OE1 O 14.224 -14.920 4.107 1.00 . B B . 30 GLN OE1 1 1
12 29493 2 1 31 GLN C C 10.992 -10.211 -0.272 1.00 . B B . 31 GLN C 1 1
12 29494 2 1 31 GLN CA C 11.822 -10.451 0.989 1.00 . B B . 31 GLN CA 1 1
12 29495 2 1 31 GLN CB C 12.479 -9.139 1.426 1.00 . B B . 31 GLN CB 1 1
12 29496 2 1 31 GLN CD C 12.058 -6.862 2.353 1.00 . B B . 31 GLN CD 1 1
12 29497 2 1 31 GLN CG C 11.400 -8.113 1.769 1.00 . B B . 31 GLN CG 1 1
12 29498 2 1 31 GLN H H 13.827 -11.210 0.772 1.00 . B B . 31 GLN H 1 1
12 29499 2 1 31 GLN HA H 11.185 -10.818 1.780 1.00 . B B . 31 GLN HA 1 1
12 29500 2 1 31 GLN HB2 H 13.096 -9.317 2.295 1.00 . B B . 31 GLN HB2 1 1
12 29501 2 1 31 GLN HB3 H 13.091 -8.759 0.622 1.00 . B B . 31 GLN HB3 1 1
12 29502 2 1 31 GLN HE21 H 10.448 -5.726 2.114 1.00 . B B . 31 GLN HE21 1 1
12 29503 2 1 31 GLN HE22 H 11.790 -4.946 2.802 1.00 . B B . 31 GLN HE22 1 1
12 29504 2 1 31 GLN HG2 H 10.855 -7.850 0.874 1.00 . B B . 31 GLN HG2 1 1
12 29505 2 1 31 GLN HG3 H 10.720 -8.531 2.496 1.00 . B B . 31 GLN HG3 1 1
12 29506 2 1 31 GLN N N 12.881 -11.455 0.692 1.00 . B B . 31 GLN N 1 1
12 29507 2 1 31 GLN NE2 N 11.375 -5.752 2.429 1.00 . B B . 31 GLN NE2 1 1
12 29508 2 1 31 GLN O O 9.782 -10.108 -0.224 1.00 . B B . 31 GLN O 1 1
12 29509 2 1 31 GLN OE1 O 13.207 -6.894 2.747 1.00 . B B . 31 GLN OE1 1 1
12 29510 2 1 32 LEU C C 9.958 -11.091 -2.936 1.00 . B B . 32 LEU C 1 1
12 29511 2 1 32 LEU CA C 10.886 -9.904 -2.671 1.00 . B B . 32 LEU CA 1 1
12 29512 2 1 32 LEU CB C 11.885 -9.764 -3.825 1.00 . B B . 32 LEU CB 1 1
12 29513 2 1 32 LEU CD1 C 10.144 -8.500 -5.132 1.00 . B B . 32 LEU CD1 1 1
12 29514 2 1 32 LEU CD2 C 12.171 -9.415 -6.281 1.00 . B B . 32 LEU CD2 1 1
12 29515 2 1 32 LEU CG C 11.146 -9.660 -5.168 1.00 . B B . 32 LEU CG 1 1
12 29516 2 1 32 LEU H H 12.611 -10.221 -1.419 1.00 . B B . 32 LEU H 1 1
12 29517 2 1 32 LEU HA H 10.305 -9.001 -2.583 1.00 . B B . 32 LEU HA 1 1
12 29518 2 1 32 LEU HB2 H 12.480 -8.876 -3.676 1.00 . B B . 32 LEU HB2 1 1
12 29519 2 1 32 LEU HB3 H 12.532 -10.628 -3.843 1.00 . B B . 32 LEU HB3 1 1
12 29520 2 1 32 LEU HD11 H 9.245 -8.816 -4.623 1.00 . B B . 32 LEU HD11 1 1
12 29521 2 1 32 LEU HD12 H 9.894 -8.208 -6.141 1.00 . B B . 32 LEU HD12 1 1
12 29522 2 1 32 LEU HD13 H 10.577 -7.658 -4.609 1.00 . B B . 32 LEU HD13 1 1
12 29523 2 1 32 LEU HD21 H 13.013 -10.079 -6.149 1.00 . B B . 32 LEU HD21 1 1
12 29524 2 1 32 LEU HD22 H 12.511 -8.390 -6.238 1.00 . B B . 32 LEU HD22 1 1
12 29525 2 1 32 LEU HD23 H 11.712 -9.602 -7.241 1.00 . B B . 32 LEU HD23 1 1
12 29526 2 1 32 LEU HG H 10.620 -10.582 -5.366 1.00 . B B . 32 LEU HG 1 1
12 29527 2 1 32 LEU N N 11.634 -10.128 -1.403 1.00 . B B . 32 LEU N 1 1
12 29528 2 1 32 LEU O O 8.819 -10.927 -3.326 1.00 . B B . 32 LEU O 1 1
12 29529 2 1 33 CYS C C 8.364 -13.441 -2.072 1.00 . B B . 33 CYS C 1 1
12 29530 2 1 33 CYS CA C 9.593 -13.486 -2.979 1.00 . B B . 33 CYS CA 1 1
12 29531 2 1 33 CYS CB C 10.407 -14.747 -2.682 1.00 . B B . 33 CYS CB 1 1
12 29532 2 1 33 CYS H H 11.362 -12.390 -2.422 1.00 . B B . 33 CYS H 1 1
12 29533 2 1 33 CYS HA H 9.277 -13.497 -4.011 1.00 . B B . 33 CYS HA 1 1
12 29534 2 1 33 CYS HB2 H 10.805 -14.690 -1.680 1.00 . B B . 33 CYS HB2 1 1
12 29535 2 1 33 CYS HB3 H 9.772 -15.615 -2.770 1.00 . B B . 33 CYS HB3 1 1
12 29536 2 1 33 CYS HG H 11.404 -14.776 -4.749 1.00 . B B . 33 CYS HG 1 1
12 29537 2 1 33 CYS N N 10.438 -12.284 -2.732 1.00 . B B . 33 CYS N 1 1
12 29538 2 1 33 CYS O O 7.287 -13.864 -2.444 1.00 . B B . 33 CYS O 1 1
12 29539 2 1 33 CYS SG S 11.769 -14.872 -3.866 1.00 . B B . 33 CYS SG 1 1
12 29540 2 1 34 ASN C C 6.283 -11.946 -0.563 1.00 . B B . 34 ASN C 1 1
12 29541 2 1 34 ASN CA C 7.357 -12.854 0.046 1.00 . B B . 34 ASN CA 1 1
12 29542 2 1 34 ASN CB C 7.824 -12.278 1.384 1.00 . B B . 34 ASN CB 1 1
12 29543 2 1 34 ASN CG C 6.735 -12.472 2.439 1.00 . B B . 34 ASN CG 1 1
12 29544 2 1 34 ASN H H 9.392 -12.593 -0.606 1.00 . B B . 34 ASN H 1 1
12 29545 2 1 34 ASN HA H 6.950 -13.842 0.200 1.00 . B B . 34 ASN HA 1 1
12 29546 2 1 34 ASN HB2 H 8.725 -12.786 1.697 1.00 . B B . 34 ASN HB2 1 1
12 29547 2 1 34 ASN HB3 H 8.027 -11.224 1.271 1.00 . B B . 34 ASN HB3 1 1
12 29548 2 1 34 ASN HD21 H 8.016 -13.005 3.858 1.00 . B B . 34 ASN HD21 1 1
12 29549 2 1 34 ASN HD22 H 6.385 -12.978 4.327 1.00 . B B . 34 ASN HD22 1 1
12 29550 2 1 34 ASN N N 8.515 -12.930 -0.885 1.00 . B B . 34 ASN N 1 1
12 29551 2 1 34 ASN ND2 N 7.073 -12.850 3.642 1.00 . B B . 34 ASN ND2 1 1
12 29552 2 1 34 ASN O O 5.101 -12.220 -0.480 1.00 . B B . 34 ASN O 1 1
12 29553 2 1 34 ASN OD1 O 5.566 -12.280 2.168 1.00 . B B . 34 ASN OD1 1 1
12 29554 2 1 35 ILE C C 4.952 -10.664 -2.924 1.00 . B B . 35 ILE C 1 1
12 29555 2 1 35 ILE CA C 5.696 -9.940 -1.796 1.00 . B B . 35 ILE CA 1 1
12 29556 2 1 35 ILE CB C 6.434 -8.727 -2.377 1.00 . B B . 35 ILE CB 1 1
12 29557 2 1 35 ILE CD1 C 7.982 -6.845 -1.808 1.00 . B B . 35 ILE CD1 1 1
12 29558 2 1 35 ILE CG1 C 7.037 -7.905 -1.236 1.00 . B B . 35 ILE CG1 1 1
12 29559 2 1 35 ILE CG2 C 5.455 -7.855 -3.171 1.00 . B B . 35 ILE CG2 1 1
12 29560 2 1 35 ILE H H 7.646 -10.669 -1.232 1.00 . B B . 35 ILE H 1 1
12 29561 2 1 35 ILE HA H 4.991 -9.609 -1.049 1.00 . B B . 35 ILE HA 1 1
12 29562 2 1 35 ILE HB H 7.223 -9.069 -3.033 1.00 . B B . 35 ILE HB 1 1
12 29563 2 1 35 ILE HD11 H 8.683 -7.314 -2.484 1.00 . B B . 35 ILE HD11 1 1
12 29564 2 1 35 ILE HD12 H 8.522 -6.372 -1.001 1.00 . B B . 35 ILE HD12 1 1
12 29565 2 1 35 ILE HD13 H 7.408 -6.103 -2.342 1.00 . B B . 35 ILE HD13 1 1
12 29566 2 1 35 ILE HG12 H 6.243 -7.422 -0.683 1.00 . B B . 35 ILE HG12 1 1
12 29567 2 1 35 ILE HG13 H 7.588 -8.558 -0.576 1.00 . B B . 35 ILE HG13 1 1
12 29568 2 1 35 ILE HG21 H 5.913 -6.898 -3.383 1.00 . B B . 35 ILE HG21 1 1
12 29569 2 1 35 ILE HG22 H 4.555 -7.704 -2.593 1.00 . B B . 35 ILE HG22 1 1
12 29570 2 1 35 ILE HG23 H 5.207 -8.347 -4.100 1.00 . B B . 35 ILE HG23 1 1
12 29571 2 1 35 ILE N N 6.687 -10.869 -1.177 1.00 . B B . 35 ILE N 1 1
12 29572 2 1 35 ILE O O 3.750 -10.558 -3.060 1.00 . B B . 35 ILE O 1 1
12 29573 2 1 36 GLU C C 4.156 -13.269 -4.319 1.00 . B B . 36 GLU C 1 1
12 29574 2 1 36 GLU CA C 5.008 -12.119 -4.864 1.00 . B B . 36 GLU CA 1 1
12 29575 2 1 36 GLU CB C 6.084 -12.673 -5.810 1.00 . B B . 36 GLU CB 1 1
12 29576 2 1 36 GLU CD C 7.760 -11.635 -7.392 1.00 . B B . 36 GLU CD 1 1
12 29577 2 1 36 GLU CG C 7.244 -11.656 -5.950 1.00 . B B . 36 GLU CG 1 1
12 29578 2 1 36 GLU H H 6.634 -11.460 -3.613 1.00 . B B . 36 GLU H 1 1
12 29579 2 1 36 GLU HA H 4.375 -11.434 -5.408 1.00 . B B . 36 GLU HA 1 1
12 29580 2 1 36 GLU HB2 H 6.467 -13.605 -5.413 1.00 . B B . 36 GLU HB2 1 1
12 29581 2 1 36 GLU HB3 H 5.640 -12.857 -6.778 1.00 . B B . 36 GLU HB3 1 1
12 29582 2 1 36 GLU HG2 H 6.905 -10.665 -5.683 1.00 . B B . 36 GLU HG2 1 1
12 29583 2 1 36 GLU HG3 H 8.053 -11.943 -5.293 1.00 . B B . 36 GLU HG3 1 1
12 29584 2 1 36 GLU N N 5.665 -11.394 -3.738 1.00 . B B . 36 GLU N 1 1
12 29585 2 1 36 GLU O O 3.287 -13.787 -4.993 1.00 . B B . 36 GLU O 1 1
12 29586 2 1 36 GLU OE1 O 6.987 -11.282 -8.268 1.00 . B B . 36 GLU OE1 1 1
12 29587 2 1 36 GLU OE2 O 8.916 -11.968 -7.595 1.00 . B B . 36 GLU OE2 1 1
12 29588 2 1 37 GLN C C 2.330 -14.232 -1.905 1.00 . B B . 37 GLN C 1 1
12 29589 2 1 37 GLN CA C 3.618 -14.795 -2.515 1.00 . B B . 37 GLN CA 1 1
12 29590 2 1 37 GLN CB C 4.461 -15.470 -1.423 1.00 . B B . 37 GLN CB 1 1
12 29591 2 1 37 GLN CD C 4.212 -17.781 -2.334 1.00 . B B . 37 GLN CD 1 1
12 29592 2 1 37 GLN CG C 3.922 -16.873 -1.137 1.00 . B B . 37 GLN CG 1 1
12 29593 2 1 37 GLN H H 5.115 -13.247 -2.584 1.00 . B B . 37 GLN H 1 1
12 29594 2 1 37 GLN HA H 3.371 -15.513 -3.285 1.00 . B B . 37 GLN HA 1 1
12 29595 2 1 37 GLN HB2 H 5.485 -15.541 -1.757 1.00 . B B . 37 GLN HB2 1 1
12 29596 2 1 37 GLN HB3 H 4.421 -14.880 -0.519 1.00 . B B . 37 GLN HB3 1 1
12 29597 2 1 37 GLN HE21 H 2.428 -18.649 -2.292 1.00 . B B . 37 GLN HE21 1 1
12 29598 2 1 37 GLN HE22 H 3.472 -19.195 -3.514 1.00 . B B . 37 GLN HE22 1 1
12 29599 2 1 37 GLN HG2 H 4.404 -17.271 -0.256 1.00 . B B . 37 GLN HG2 1 1
12 29600 2 1 37 GLN HG3 H 2.856 -16.825 -0.974 1.00 . B B . 37 GLN HG3 1 1
12 29601 2 1 37 GLN N N 4.405 -13.675 -3.106 1.00 . B B . 37 GLN N 1 1
12 29602 2 1 37 GLN NE2 N 3.295 -18.611 -2.748 1.00 . B B . 37 GLN NE2 1 1
12 29603 2 1 37 GLN O O 1.498 -14.956 -1.393 1.00 . B B . 37 GLN O 1 1
12 29604 2 1 37 GLN OE1 O 5.285 -17.731 -2.901 1.00 . B B . 37 GLN OE1 1 1
12 29605 2 1 38 SER C C -0.273 -12.612 -2.253 1.00 . B B . 38 SER C 1 1
12 29606 2 1 38 SER CA C 0.945 -12.312 -1.375 1.00 . B B . 38 SER CA 1 1
12 29607 2 1 38 SER CB C 1.145 -10.797 -1.295 1.00 . B B . 38 SER CB 1 1
12 29608 2 1 38 SER H H 2.851 -12.377 -2.367 1.00 . B B . 38 SER H 1 1
12 29609 2 1 38 SER HA H 0.776 -12.703 -0.384 1.00 . B B . 38 SER HA 1 1
12 29610 2 1 38 SER HB2 H 1.131 -10.377 -2.288 1.00 . B B . 38 SER HB2 1 1
12 29611 2 1 38 SER HB3 H 0.344 -10.359 -0.712 1.00 . B B . 38 SER HB3 1 1
12 29612 2 1 38 SER HG H 2.434 -9.579 -0.494 1.00 . B B . 38 SER HG 1 1
12 29613 2 1 38 SER N N 2.166 -12.938 -1.953 1.00 . B B . 38 SER N 1 1
12 29614 2 1 38 SER O O -0.189 -12.661 -3.465 1.00 . B B . 38 SER O 1 1
12 29615 2 1 38 SER OG O 2.399 -10.520 -0.688 1.00 . B B . 38 SER OG 1 1
12 29616 2 1 39 GLU C C -3.205 -11.740 -2.942 1.00 . B B . 39 GLU C 1 1
12 29617 2 1 39 GLU CA C -2.656 -13.068 -2.412 1.00 . B B . 39 GLU CA 1 1
12 29618 2 1 39 GLU CB C -3.687 -13.725 -1.473 1.00 . B B . 39 GLU CB 1 1
12 29619 2 1 39 GLU CD C -4.931 -15.090 -3.185 1.00 . B B . 39 GLU CD 1 1
12 29620 2 1 39 GLU CG C -5.039 -13.941 -2.182 1.00 . B B . 39 GLU CG 1 1
12 29621 2 1 39 GLU H H -1.447 -12.731 -0.662 1.00 . B B . 39 GLU H 1 1
12 29622 2 1 39 GLU HA H -2.438 -13.730 -3.237 1.00 . B B . 39 GLU HA 1 1
12 29623 2 1 39 GLU HB2 H -3.306 -14.682 -1.146 1.00 . B B . 39 GLU HB2 1 1
12 29624 2 1 39 GLU HB3 H -3.836 -13.092 -0.611 1.00 . B B . 39 GLU HB3 1 1
12 29625 2 1 39 GLU HG2 H -5.789 -14.183 -1.444 1.00 . B B . 39 GLU HG2 1 1
12 29626 2 1 39 GLU HG3 H -5.335 -13.044 -2.699 1.00 . B B . 39 GLU HG3 1 1
12 29627 2 1 39 GLU N N -1.409 -12.792 -1.640 1.00 . B B . 39 GLU N 1 1
12 29628 2 1 39 GLU O O -3.018 -11.390 -4.092 1.00 . B B . 39 GLU O 1 1
12 29629 2 1 39 GLU OE1 O -3.898 -15.736 -3.211 1.00 . B B . 39 GLU OE1 1 1
12 29630 2 1 39 GLU OE2 O -5.892 -15.311 -3.905 1.00 . B B . 39 GLU OE2 1 1
12 29631 2 1 40 THR C C -3.579 -8.547 -2.077 1.00 . B B . 40 THR C 1 1
12 29632 2 1 40 THR CA C -4.473 -9.696 -2.543 1.00 . B B . 40 THR CA 1 1
12 29633 2 1 40 THR CB C -5.868 -9.536 -1.934 1.00 . B B . 40 THR CB 1 1
12 29634 2 1 40 THR CG2 C -5.760 -9.432 -0.411 1.00 . B B . 40 THR CG2 1 1
12 29635 2 1 40 THR H H -4.032 -11.313 -1.189 1.00 . B B . 40 THR H 1 1
12 29636 2 1 40 THR HA H -4.552 -9.670 -3.621 1.00 . B B . 40 THR HA 1 1
12 29637 2 1 40 THR HB H -6.471 -10.393 -2.189 1.00 . B B . 40 THR HB 1 1
12 29638 2 1 40 THR HG1 H -6.268 -8.308 -3.389 1.00 . B B . 40 THR HG1 1 1
12 29639 2 1 40 THR HG21 H -6.742 -9.536 0.026 1.00 . B B . 40 THR HG21 1 1
12 29640 2 1 40 THR HG22 H -5.347 -8.471 -0.143 1.00 . B B . 40 THR HG22 1 1
12 29641 2 1 40 THR HG23 H -5.115 -10.216 -0.041 1.00 . B B . 40 THR HG23 1 1
12 29642 2 1 40 THR N N -3.891 -11.001 -2.107 1.00 . B B . 40 THR N 1 1
12 29643 2 1 40 THR O O -2.626 -8.740 -1.347 1.00 . B B . 40 THR O 1 1
12 29644 2 1 40 THR OG1 O -6.472 -8.358 -2.452 1.00 . B B . 40 THR OG1 1 1
12 29645 2 1 41 ALA C C -3.606 -5.554 -0.813 1.00 . B B . 41 ALA C 1 1
12 29646 2 1 41 ALA CA C -3.048 -6.173 -2.110 1.00 . B B . 41 ALA CA 1 1
12 29647 2 1 41 ALA CB C -3.101 -5.128 -3.227 1.00 . B B . 41 ALA CB 1 1
12 29648 2 1 41 ALA H H -4.647 -7.221 -3.102 1.00 . B B . 41 ALA H 1 1
12 29649 2 1 41 ALA HA H -2.028 -6.492 -1.968 1.00 . B B . 41 ALA HA 1 1
12 29650 2 1 41 ALA HB1 H -2.714 -4.189 -2.861 1.00 . B B . 41 ALA HB1 1 1
12 29651 2 1 41 ALA HB2 H -4.124 -4.995 -3.547 1.00 . B B . 41 ALA HB2 1 1
12 29652 2 1 41 ALA HB3 H -2.503 -5.462 -4.062 1.00 . B B . 41 ALA HB3 1 1
12 29653 2 1 41 ALA N N -3.878 -7.347 -2.507 1.00 . B B . 41 ALA N 1 1
12 29654 2 1 41 ALA O O -4.795 -5.598 -0.566 1.00 . B B . 41 ALA O 1 1
12 29655 2 1 42 PRO C C -4.019 -3.056 1.076 1.00 . B B . 42 PRO C 1 1
12 29656 2 1 42 PRO CA C -3.188 -4.334 1.291 1.00 . B B . 42 PRO CA 1 1
12 29657 2 1 42 PRO CB C -1.862 -4.017 2.008 1.00 . B B . 42 PRO CB 1 1
12 29658 2 1 42 PRO CD C -1.301 -4.870 -0.190 1.00 . B B . 42 PRO CD 1 1
12 29659 2 1 42 PRO CG C -0.835 -3.931 0.923 1.00 . B B . 42 PRO CG 1 1
12 29660 2 1 42 PRO HA H -3.753 -5.039 1.881 1.00 . B B . 42 PRO HA 1 1
12 29661 2 1 42 PRO HB2 H -1.930 -3.075 2.542 1.00 . B B . 42 PRO HB2 1 1
12 29662 2 1 42 PRO HB3 H -1.607 -4.813 2.694 1.00 . B B . 42 PRO HB3 1 1
12 29663 2 1 42 PRO HD2 H -1.079 -4.450 -1.163 1.00 . B B . 42 PRO HD2 1 1
12 29664 2 1 42 PRO HD3 H -0.841 -5.842 -0.083 1.00 . B B . 42 PRO HD3 1 1
12 29665 2 1 42 PRO HG2 H -0.764 -2.918 0.549 1.00 . B B . 42 PRO HG2 1 1
12 29666 2 1 42 PRO HG3 H 0.126 -4.257 1.293 1.00 . B B . 42 PRO HG3 1 1
12 29667 2 1 42 PRO N N -2.758 -4.974 0.008 1.00 . B B . 42 PRO N 1 1
12 29668 2 1 42 PRO O O -3.904 -2.383 0.070 1.00 . B B . 42 PRO O 1 1
12 29669 2 1 43 VAL C C -4.825 -0.246 1.928 1.00 . B B . 43 VAL C 1 1
12 29670 2 1 43 VAL CA C -5.701 -1.501 1.918 1.00 . B B . 43 VAL CA 1 1
12 29671 2 1 43 VAL CB C -6.668 -1.442 3.107 1.00 . B B . 43 VAL CB 1 1
12 29672 2 1 43 VAL CG1 C -7.805 -2.443 2.899 1.00 . B B . 43 VAL CG1 1 1
12 29673 2 1 43 VAL CG2 C -5.915 -1.790 4.400 1.00 . B B . 43 VAL CG2 1 1
12 29674 2 1 43 VAL H H -4.918 -3.290 2.829 1.00 . B B . 43 VAL H 1 1
12 29675 2 1 43 VAL HA H -6.267 -1.537 0.999 1.00 . B B . 43 VAL HA 1 1
12 29676 2 1 43 VAL HB H -7.082 -0.446 3.187 1.00 . B B . 43 VAL HB 1 1
12 29677 2 1 43 VAL HG11 H -7.395 -3.399 2.611 1.00 . B B . 43 VAL HG11 1 1
12 29678 2 1 43 VAL HG12 H -8.462 -2.082 2.123 1.00 . B B . 43 VAL HG12 1 1
12 29679 2 1 43 VAL HG13 H -8.358 -2.548 3.819 1.00 . B B . 43 VAL HG13 1 1
12 29680 2 1 43 VAL HG21 H -5.807 -2.862 4.481 1.00 . B B . 43 VAL HG21 1 1
12 29681 2 1 43 VAL HG22 H -6.473 -1.420 5.249 1.00 . B B . 43 VAL HG22 1 1
12 29682 2 1 43 VAL HG23 H -4.938 -1.330 4.386 1.00 . B B . 43 VAL HG23 1 1
12 29683 2 1 43 VAL N N -4.853 -2.726 2.030 1.00 . B B . 43 VAL N 1 1
12 29684 2 1 43 VAL O O -5.174 0.768 1.356 1.00 . B B . 43 VAL O 1 1
12 29685 2 1 44 VAL C C -2.681 1.516 1.256 1.00 . B B . 44 VAL C 1 1
12 29686 2 1 44 VAL CA C -2.803 0.896 2.653 1.00 . B B . 44 VAL CA 1 1
12 29687 2 1 44 VAL CB C -1.420 0.443 3.134 1.00 . B B . 44 VAL CB 1 1
12 29688 2 1 44 VAL CG1 C -0.753 -0.426 2.050 1.00 . B B . 44 VAL CG1 1 1
12 29689 2 1 44 VAL CG2 C -0.549 1.670 3.432 1.00 . B B . 44 VAL CG2 1 1
12 29690 2 1 44 VAL H H -3.447 -1.125 3.053 1.00 . B B . 44 VAL H 1 1
12 29691 2 1 44 VAL HA H -3.209 1.621 3.343 1.00 . B B . 44 VAL HA 1 1
12 29692 2 1 44 VAL HB H -1.535 -0.142 4.036 1.00 . B B . 44 VAL HB 1 1
12 29693 2 1 44 VAL HG11 H -0.225 0.203 1.347 1.00 . B B . 44 VAL HG11 1 1
12 29694 2 1 44 VAL HG12 H -1.509 -0.990 1.525 1.00 . B B . 44 VAL HG12 1 1
12 29695 2 1 44 VAL HG13 H -0.058 -1.110 2.510 1.00 . B B . 44 VAL HG13 1 1
12 29696 2 1 44 VAL HG21 H -0.437 2.260 2.534 1.00 . B B . 44 VAL HG21 1 1
12 29697 2 1 44 VAL HG22 H 0.423 1.346 3.774 1.00 . B B . 44 VAL HG22 1 1
12 29698 2 1 44 VAL HG23 H -1.020 2.266 4.200 1.00 . B B . 44 VAL HG23 1 1
12 29699 2 1 44 VAL N N -3.699 -0.300 2.588 1.00 . B B . 44 VAL N 1 1
12 29700 2 1 44 VAL O O -2.618 2.719 1.098 1.00 . B B . 44 VAL O 1 1
12 29701 2 1 45 VAL C C -3.848 1.995 -1.477 1.00 . B B . 45 VAL C 1 1
12 29702 2 1 45 VAL CA C -2.571 1.218 -1.146 1.00 . B B . 45 VAL CA 1 1
12 29703 2 1 45 VAL CB C -2.410 0.049 -2.120 1.00 . B B . 45 VAL CB 1 1
12 29704 2 1 45 VAL CG1 C -2.481 0.563 -3.560 1.00 . B B . 45 VAL CG1 1 1
12 29705 2 1 45 VAL CG2 C -1.055 -0.619 -1.883 1.00 . B B . 45 VAL CG2 1 1
12 29706 2 1 45 VAL H H -2.733 -0.271 0.399 1.00 . B B . 45 VAL H 1 1
12 29707 2 1 45 VAL HA H -1.719 1.875 -1.226 1.00 . B B . 45 VAL HA 1 1
12 29708 2 1 45 VAL HB H -3.201 -0.669 -1.954 1.00 . B B . 45 VAL HB 1 1
12 29709 2 1 45 VAL HG11 H -3.501 0.823 -3.801 1.00 . B B . 45 VAL HG11 1 1
12 29710 2 1 45 VAL HG12 H -2.137 -0.207 -4.236 1.00 . B B . 45 VAL HG12 1 1
12 29711 2 1 45 VAL HG13 H -1.854 1.438 -3.661 1.00 . B B . 45 VAL HG13 1 1
12 29712 2 1 45 VAL HG21 H -0.273 0.125 -1.942 1.00 . B B . 45 VAL HG21 1 1
12 29713 2 1 45 VAL HG22 H -0.890 -1.376 -2.635 1.00 . B B . 45 VAL HG22 1 1
12 29714 2 1 45 VAL HG23 H -1.045 -1.074 -0.904 1.00 . B B . 45 VAL HG23 1 1
12 29715 2 1 45 VAL N N -2.666 0.695 0.244 1.00 . B B . 45 VAL N 1 1
12 29716 2 1 45 VAL O O -3.810 3.057 -2.065 1.00 . B B . 45 VAL O 1 1
12 29717 2 1 46 LYS C C -6.292 3.519 -0.694 1.00 . B B . 46 LYS C 1 1
12 29718 2 1 46 LYS CA C -6.268 2.160 -1.400 1.00 . B B . 46 LYS CA 1 1
12 29719 2 1 46 LYS CB C -7.437 1.312 -0.891 1.00 . B B . 46 LYS CB 1 1
12 29720 2 1 46 LYS CD C -8.694 -0.824 -1.186 1.00 . B B . 46 LYS CD 1 1
12 29721 2 1 46 LYS CE C -8.741 -2.150 -1.945 1.00 . B B . 46 LYS CE 1 1
12 29722 2 1 46 LYS CG C -7.530 0.022 -1.707 1.00 . B B . 46 LYS CG 1 1
12 29723 2 1 46 LYS H H -4.987 0.603 -0.637 1.00 . B B . 46 LYS H 1 1
12 29724 2 1 46 LYS HA H -6.366 2.302 -2.464 1.00 . B B . 46 LYS HA 1 1
12 29725 2 1 46 LYS HB2 H -7.279 1.069 0.150 1.00 . B B . 46 LYS HB2 1 1
12 29726 2 1 46 LYS HB3 H -8.356 1.867 -0.997 1.00 . B B . 46 LYS HB3 1 1
12 29727 2 1 46 LYS HD2 H -8.558 -1.017 -0.131 1.00 . B B . 46 LYS HD2 1 1
12 29728 2 1 46 LYS HD3 H -9.621 -0.292 -1.338 1.00 . B B . 46 LYS HD3 1 1
12 29729 2 1 46 LYS HE2 H -7.766 -2.614 -1.916 1.00 . B B . 46 LYS HE2 1 1
12 29730 2 1 46 LYS HE3 H -9.465 -2.803 -1.484 1.00 . B B . 46 LYS HE3 1 1
12 29731 2 1 46 LYS HG2 H -7.695 0.264 -2.746 1.00 . B B . 46 LYS HG2 1 1
12 29732 2 1 46 LYS HG3 H -6.610 -0.535 -1.606 1.00 . B B . 46 LYS HG3 1 1
12 29733 2 1 46 LYS HZ1 H -8.318 -2.097 -3.984 1.00 . B B . 46 LYS HZ1 1 1
12 29734 2 1 46 LYS HZ2 H -9.416 -0.905 -3.472 1.00 . B B . 46 LYS HZ2 1 1
12 29735 2 1 46 LYS HZ3 H -9.920 -2.520 -3.621 1.00 . B B . 46 LYS HZ3 1 1
12 29736 2 1 46 LYS N N -4.982 1.465 -1.106 1.00 . B B . 46 LYS N 1 1
12 29737 2 1 46 LYS NZ N -9.128 -1.898 -3.363 1.00 . B B . 46 LYS NZ 1 1
12 29738 2 1 46 LYS O O -6.745 4.507 -1.237 1.00 . B B . 46 LYS O 1 1
12 29739 2 1 47 TYR C C -4.973 5.898 0.523 1.00 . B B . 47 TYR C 1 1
12 29740 2 1 47 TYR CA C -5.819 4.863 1.270 1.00 . B B . 47 TYR CA 1 1
12 29741 2 1 47 TYR CB C -5.230 4.641 2.662 1.00 . B B . 47 TYR CB 1 1
12 29742 2 1 47 TYR CD1 C -6.430 6.210 4.221 1.00 . B B . 47 TYR CD1 1 1
12 29743 2 1 47 TYR CD2 C -4.238 6.838 3.401 1.00 . B B . 47 TYR CD2 1 1
12 29744 2 1 47 TYR CE1 C -6.501 7.403 4.948 1.00 . B B . 47 TYR CE1 1 1
12 29745 2 1 47 TYR CE2 C -4.309 8.032 4.129 1.00 . B B . 47 TYR CE2 1 1
12 29746 2 1 47 TYR CG C -5.299 5.927 3.448 1.00 . B B . 47 TYR CG 1 1
12 29747 2 1 47 TYR CZ C -5.441 8.314 4.903 1.00 . B B . 47 TYR CZ 1 1
12 29748 2 1 47 TYR H H -5.463 2.763 0.942 1.00 . B B . 47 TYR H 1 1
12 29749 2 1 47 TYR HA H -6.831 5.225 1.360 1.00 . B B . 47 TYR HA 1 1
12 29750 2 1 47 TYR HB2 H -5.794 3.876 3.173 1.00 . B B . 47 TYR HB2 1 1
12 29751 2 1 47 TYR HB3 H -4.199 4.331 2.573 1.00 . B B . 47 TYR HB3 1 1
12 29752 2 1 47 TYR HD1 H -7.248 5.506 4.257 1.00 . B B . 47 TYR HD1 1 1
12 29753 2 1 47 TYR HD2 H -3.365 6.621 2.803 1.00 . B B . 47 TYR HD2 1 1
12 29754 2 1 47 TYR HE1 H -7.374 7.623 5.544 1.00 . B B . 47 TYR HE1 1 1
12 29755 2 1 47 TYR HE2 H -3.490 8.734 4.095 1.00 . B B . 47 TYR HE2 1 1
12 29756 2 1 47 TYR HH H -6.440 9.688 5.771 1.00 . B B . 47 TYR HH 1 1
12 29757 2 1 47 TYR N N -5.817 3.574 0.520 1.00 . B B . 47 TYR N 1 1
12 29758 2 1 47 TYR O O -5.359 7.041 0.369 1.00 . B B . 47 TYR O 1 1
12 29759 2 1 47 TYR OH O -5.513 9.490 5.620 1.00 . B B . 47 TYR OH 1 1
12 29760 2 1 48 ILE C C -3.692 6.930 -1.938 1.00 . B B . 48 ILE C 1 1
12 29761 2 1 48 ILE CA C -2.955 6.468 -0.680 1.00 . B B . 48 ILE CA 1 1
12 29762 2 1 48 ILE CB C -1.646 5.777 -1.078 1.00 . B B . 48 ILE CB 1 1
12 29763 2 1 48 ILE CD1 C 0.351 4.558 -0.187 1.00 . B B . 48 ILE CD1 1 1
12 29764 2 1 48 ILE CG1 C -0.829 5.465 0.178 1.00 . B B . 48 ILE CG1 1 1
12 29765 2 1 48 ILE CG2 C -0.839 6.701 -1.990 1.00 . B B . 48 ILE CG2 1 1
12 29766 2 1 48 ILE H H -3.527 4.581 0.188 1.00 . B B . 48 ILE H 1 1
12 29767 2 1 48 ILE HA H -2.740 7.319 -0.051 1.00 . B B . 48 ILE HA 1 1
12 29768 2 1 48 ILE HB H -1.870 4.859 -1.604 1.00 . B B . 48 ILE HB 1 1
12 29769 2 1 48 ILE HD11 H -0.006 3.715 -0.761 1.00 . B B . 48 ILE HD11 1 1
12 29770 2 1 48 ILE HD12 H 0.824 4.204 0.717 1.00 . B B . 48 ILE HD12 1 1
12 29771 2 1 48 ILE HD13 H 1.066 5.116 -0.773 1.00 . B B . 48 ILE HD13 1 1
12 29772 2 1 48 ILE HG12 H -0.456 6.387 0.603 1.00 . B B . 48 ILE HG12 1 1
12 29773 2 1 48 ILE HG13 H -1.455 4.962 0.899 1.00 . B B . 48 ILE HG13 1 1
12 29774 2 1 48 ILE HG21 H -1.303 6.736 -2.964 1.00 . B B . 48 ILE HG21 1 1
12 29775 2 1 48 ILE HG22 H 0.169 6.326 -2.085 1.00 . B B . 48 ILE HG22 1 1
12 29776 2 1 48 ILE HG23 H -0.816 7.694 -1.565 1.00 . B B . 48 ILE HG23 1 1
12 29777 2 1 48 ILE N N -3.821 5.507 0.055 1.00 . B B . 48 ILE N 1 1
12 29778 2 1 48 ILE O O -3.696 8.097 -2.279 1.00 . B B . 48 ILE O 1 1
12 29779 2 1 49 ALA C C -6.170 7.393 -3.507 1.00 . B B . 49 ALA C 1 1
12 29780 2 1 49 ALA CA C -5.062 6.395 -3.863 1.00 . B B . 49 ALA CA 1 1
12 29781 2 1 49 ALA CB C -5.686 5.139 -4.477 1.00 . B B . 49 ALA CB 1 1
12 29782 2 1 49 ALA H H -4.303 5.087 -2.331 1.00 . B B . 49 ALA H 1 1
12 29783 2 1 49 ALA HA H -4.385 6.846 -4.570 1.00 . B B . 49 ALA HA 1 1
12 29784 2 1 49 ALA HB1 H -4.926 4.580 -5.003 1.00 . B B . 49 ALA HB1 1 1
12 29785 2 1 49 ALA HB2 H -6.467 5.422 -5.169 1.00 . B B . 49 ALA HB2 1 1
12 29786 2 1 49 ALA HB3 H -6.106 4.525 -3.694 1.00 . B B . 49 ALA HB3 1 1
12 29787 2 1 49 ALA N N -4.319 6.021 -2.627 1.00 . B B . 49 ALA N 1 1
12 29788 2 1 49 ALA O O -6.483 8.287 -4.267 1.00 . B B . 49 ALA O 1 1
12 29789 2 1 50 PHE C C -7.308 9.606 -1.895 1.00 . B B . 50 PHE C 1 1
12 29790 2 1 50 PHE CA C -7.864 8.175 -1.966 1.00 . B B . 50 PHE CA 1 1
12 29791 2 1 50 PHE CB C -8.420 7.754 -0.597 1.00 . B B . 50 PHE CB 1 1
12 29792 2 1 50 PHE CD1 C -10.894 7.654 -1.052 1.00 . B B . 50 PHE CD1 1 1
12 29793 2 1 50 PHE CD2 C -10.045 9.433 0.361 1.00 . B B . 50 PHE CD2 1 1
12 29794 2 1 50 PHE CE1 C -12.192 8.150 -0.898 1.00 . B B . 50 PHE CE1 1 1
12 29795 2 1 50 PHE CE2 C -11.346 9.929 0.516 1.00 . B B . 50 PHE CE2 1 1
12 29796 2 1 50 PHE CG C -9.821 8.295 -0.423 1.00 . B B . 50 PHE CG 1 1
12 29797 2 1 50 PHE CZ C -12.420 9.287 -0.114 1.00 . B B . 50 PHE CZ 1 1
12 29798 2 1 50 PHE H H -6.510 6.509 -1.763 1.00 . B B . 50 PHE H 1 1
12 29799 2 1 50 PHE HA H -8.649 8.134 -2.707 1.00 . B B . 50 PHE HA 1 1
12 29800 2 1 50 PHE HB2 H -8.445 6.675 -0.539 1.00 . B B . 50 PHE HB2 1 1
12 29801 2 1 50 PHE HB3 H -7.786 8.139 0.188 1.00 . B B . 50 PHE HB3 1 1
12 29802 2 1 50 PHE HD1 H -10.720 6.777 -1.656 1.00 . B B . 50 PHE HD1 1 1
12 29803 2 1 50 PHE HD2 H -9.218 9.927 0.845 1.00 . B B . 50 PHE HD2 1 1
12 29804 2 1 50 PHE HE1 H -13.020 7.654 -1.383 1.00 . B B . 50 PHE HE1 1 1
12 29805 2 1 50 PHE HE2 H -11.521 10.806 1.121 1.00 . B B . 50 PHE HE2 1 1
12 29806 2 1 50 PHE HZ H -13.422 9.670 0.006 1.00 . B B . 50 PHE HZ 1 1
12 29807 2 1 50 PHE N N -6.772 7.241 -2.361 1.00 . B B . 50 PHE N 1 1
12 29808 2 1 50 PHE O O -7.894 10.535 -2.413 1.00 . B B . 50 PHE O 1 1
12 29809 2 1 51 LEU C C -5.254 11.657 -2.594 1.00 . B B . 51 LEU C 1 1
12 29810 2 1 51 LEU CA C -5.584 11.163 -1.182 1.00 . B B . 51 LEU CA 1 1
12 29811 2 1 51 LEU CB C -4.293 11.110 -0.357 1.00 . B B . 51 LEU CB 1 1
12 29812 2 1 51 LEU CD1 C -3.298 10.598 1.885 1.00 . B B . 51 LEU CD1 1 1
12 29813 2 1 51 LEU CD2 C -5.371 12.030 1.738 1.00 . B B . 51 LEU CD2 1 1
12 29814 2 1 51 LEU CG C -4.611 10.835 1.120 1.00 . B B . 51 LEU CG 1 1
12 29815 2 1 51 LEU H H -5.710 9.028 -0.861 1.00 . B B . 51 LEU H 1 1
12 29816 2 1 51 LEU HA H -6.288 11.836 -0.720 1.00 . B B . 51 LEU HA 1 1
12 29817 2 1 51 LEU HB2 H -3.663 10.318 -0.738 1.00 . B B . 51 LEU HB2 1 1
12 29818 2 1 51 LEU HB3 H -3.771 12.050 -0.444 1.00 . B B . 51 LEU HB3 1 1
12 29819 2 1 51 LEU HD11 H -2.966 9.583 1.724 1.00 . B B . 51 LEU HD11 1 1
12 29820 2 1 51 LEU HD12 H -3.461 10.759 2.941 1.00 . B B . 51 LEU HD12 1 1
12 29821 2 1 51 LEU HD13 H -2.541 11.284 1.531 1.00 . B B . 51 LEU HD13 1 1
12 29822 2 1 51 LEU HD21 H -5.046 12.952 1.277 1.00 . B B . 51 LEU HD21 1 1
12 29823 2 1 51 LEU HD22 H -5.176 12.075 2.801 1.00 . B B . 51 LEU HD22 1 1
12 29824 2 1 51 LEU HD23 H -6.431 11.903 1.580 1.00 . B B . 51 LEU HD23 1 1
12 29825 2 1 51 LEU HG H -5.224 9.946 1.188 1.00 . B B . 51 LEU HG 1 1
12 29826 2 1 51 LEU N N -6.177 9.791 -1.268 1.00 . B B . 51 LEU N 1 1
12 29827 2 1 51 LEU O O -5.480 12.802 -2.949 1.00 . B B . 51 LEU O 1 1
12 29828 2 1 52 ARG C C -5.632 11.547 -5.569 1.00 . B B . 52 ARG C 1 1
12 29829 2 1 52 ARG CA C -4.366 11.163 -4.799 1.00 . B B . 52 ARG CA 1 1
12 29830 2 1 52 ARG CB C -3.683 9.965 -5.464 1.00 . B B . 52 ARG CB 1 1
12 29831 2 1 52 ARG CD C -4.574 9.621 -7.837 1.00 . B B . 52 ARG CD 1 1
12 29832 2 1 52 ARG CG C -3.445 10.225 -6.975 1.00 . B B . 52 ARG CG 1 1
12 29833 2 1 52 ARG CZ C -4.114 7.283 -7.365 1.00 . B B . 52 ARG CZ 1 1
12 29834 2 1 52 ARG H H -4.551 9.878 -3.087 1.00 . B B . 52 ARG H 1 1
12 29835 2 1 52 ARG HA H -3.686 12.001 -4.786 1.00 . B B . 52 ARG HA 1 1
12 29836 2 1 52 ARG HB2 H -2.730 9.800 -4.977 1.00 . B B . 52 ARG HB2 1 1
12 29837 2 1 52 ARG HB3 H -4.298 9.093 -5.326 1.00 . B B . 52 ARG HB3 1 1
12 29838 2 1 52 ARG HD2 H -5.434 10.272 -7.811 1.00 . B B . 52 ARG HD2 1 1
12 29839 2 1 52 ARG HD3 H -4.229 9.526 -8.856 1.00 . B B . 52 ARG HD3 1 1
12 29840 2 1 52 ARG HE H -5.847 8.141 -6.924 1.00 . B B . 52 ARG HE 1 1
12 29841 2 1 52 ARG HG2 H -3.398 11.291 -7.157 1.00 . B B . 52 ARG HG2 1 1
12 29842 2 1 52 ARG HG3 H -2.504 9.781 -7.269 1.00 . B B . 52 ARG HG3 1 1
12 29843 2 1 52 ARG HH11 H -2.693 8.332 -8.302 1.00 . B B . 52 ARG HH11 1 1
12 29844 2 1 52 ARG HH12 H -2.293 6.686 -7.943 1.00 . B B . 52 ARG HH12 1 1
12 29845 2 1 52 ARG HH21 H -5.344 5.999 -6.450 1.00 . B B . 52 ARG HH21 1 1
12 29846 2 1 52 ARG HH22 H -3.795 5.364 -6.895 1.00 . B B . 52 ARG HH22 1 1
12 29847 2 1 52 ARG N N -4.718 10.791 -3.402 1.00 . B B . 52 ARG N 1 1
12 29848 2 1 52 ARG NE N -4.960 8.274 -7.320 1.00 . B B . 52 ARG NE 1 1
12 29849 2 1 52 ARG NH1 N -2.942 7.447 -7.913 1.00 . B B . 52 ARG NH1 1 1
12 29850 2 1 52 ARG NH2 N -4.444 6.127 -6.865 1.00 . B B . 52 ARG NH2 1 1
12 29851 2 1 52 ARG O O -5.639 12.479 -6.348 1.00 . B B . 52 ARG O 1 1
12 29852 2 1 53 SER C C -8.383 12.592 -5.779 1.00 . B B . 53 SER C 1 1
12 29853 2 1 53 SER CA C -7.967 11.153 -6.090 1.00 . B B . 53 SER CA 1 1
12 29854 2 1 53 SER CB C -9.069 10.193 -5.646 1.00 . B B . 53 SER CB 1 1
12 29855 2 1 53 SER H H -6.676 10.080 -4.737 1.00 . B B . 53 SER H 1 1
12 29856 2 1 53 SER HA H -7.807 11.049 -7.154 1.00 . B B . 53 SER HA 1 1
12 29857 2 1 53 SER HB2 H -9.066 10.110 -4.573 1.00 . B B . 53 SER HB2 1 1
12 29858 2 1 53 SER HB3 H -10.029 10.572 -5.974 1.00 . B B . 53 SER HB3 1 1
12 29859 2 1 53 SER HG H -8.674 8.294 -5.498 1.00 . B B . 53 SER HG 1 1
12 29860 2 1 53 SER N N -6.704 10.832 -5.365 1.00 . B B . 53 SER N 1 1
12 29861 2 1 53 SER O O -9.107 13.216 -6.530 1.00 . B B . 53 SER O 1 1
12 29862 2 1 53 SER OG O -8.831 8.912 -6.215 1.00 . B B . 53 SER OG 1 1
12 29863 2 1 54 LYS C C -7.306 15.486 -5.009 1.00 . B B . 54 LYS C 1 1
12 29864 2 1 54 LYS CA C -8.289 14.531 -4.327 1.00 . B B . 54 LYS CA 1 1
12 29865 2 1 54 LYS CB C -8.207 14.708 -2.808 1.00 . B B . 54 LYS CB 1 1
12 29866 2 1 54 LYS CD C -9.205 14.047 -0.619 1.00 . B B . 54 LYS CD 1 1
12 29867 2 1 54 LYS CE C -10.295 13.214 0.054 1.00 . B B . 54 LYS CE 1 1
12 29868 2 1 54 LYS CG C -9.306 13.887 -2.137 1.00 . B B . 54 LYS CG 1 1
12 29869 2 1 54 LYS H H -7.340 12.609 -4.093 1.00 . B B . 54 LYS H 1 1
12 29870 2 1 54 LYS HA H -9.294 14.745 -4.662 1.00 . B B . 54 LYS HA 1 1
12 29871 2 1 54 LYS HB2 H -7.244 14.366 -2.461 1.00 . B B . 54 LYS HB2 1 1
12 29872 2 1 54 LYS HB3 H -8.332 15.751 -2.559 1.00 . B B . 54 LYS HB3 1 1
12 29873 2 1 54 LYS HD2 H -8.234 13.711 -0.284 1.00 . B B . 54 LYS HD2 1 1
12 29874 2 1 54 LYS HD3 H -9.337 15.086 -0.357 1.00 . B B . 54 LYS HD3 1 1
12 29875 2 1 54 LYS HE2 H -11.265 13.560 -0.269 1.00 . B B . 54 LYS HE2 1 1
12 29876 2 1 54 LYS HE3 H -10.174 12.176 -0.219 1.00 . B B . 54 LYS HE3 1 1
12 29877 2 1 54 LYS HG2 H -10.272 14.236 -2.474 1.00 . B B . 54 LYS HG2 1 1
12 29878 2 1 54 LYS HG3 H -9.188 12.846 -2.395 1.00 . B B . 54 LYS HG3 1 1
12 29879 2 1 54 LYS HZ1 H -9.806 14.293 1.764 1.00 . B B . 54 LYS HZ1 1 1
12 29880 2 1 54 LYS HZ2 H -9.548 12.620 1.904 1.00 . B B . 54 LYS HZ2 1 1
12 29881 2 1 54 LYS HZ3 H -11.126 13.247 1.964 1.00 . B B . 54 LYS HZ3 1 1
12 29882 2 1 54 LYS N N -7.927 13.128 -4.682 1.00 . B B . 54 LYS N 1 1
12 29883 2 1 54 LYS NZ N -10.185 13.354 1.533 1.00 . B B . 54 LYS NZ 1 1
12 29884 2 1 54 LYS O O -7.358 16.688 -4.828 1.00 . B B . 54 LYS O 1 1
12 29885 2 1 55 GLY C C -4.283 16.184 -5.543 1.00 . B B . 55 GLY C 1 1
12 29886 2 1 55 GLY CA C -5.422 15.824 -6.500 1.00 . B B . 55 GLY CA 1 1
12 29887 2 1 55 GLY H H -6.392 13.986 -5.930 1.00 . B B . 55 GLY H 1 1
12 29888 2 1 55 GLY HA2 H -5.022 15.293 -7.354 1.00 . B B . 55 GLY HA2 1 1
12 29889 2 1 55 GLY HA3 H -5.908 16.728 -6.833 1.00 . B B . 55 GLY HA3 1 1
12 29890 2 1 55 GLY N N -6.411 14.956 -5.798 1.00 . B B . 55 GLY N 1 1
12 29891 2 1 55 GLY O O -3.560 17.139 -5.751 1.00 . B B . 55 GLY O 1 1
12 29892 2 1 56 VAL C C -1.666 15.641 -4.206 1.00 . B B . 56 VAL C 1 1
12 29893 2 1 56 VAL CA C -3.032 15.721 -3.516 1.00 . B B . 56 VAL CA 1 1
12 29894 2 1 56 VAL CB C -3.111 14.709 -2.365 1.00 . B B . 56 VAL CB 1 1
12 29895 2 1 56 VAL CG1 C -1.846 14.791 -1.501 1.00 . B B . 56 VAL CG1 1 1
12 29896 2 1 56 VAL CG2 C -4.342 15.027 -1.503 1.00 . B B . 56 VAL CG2 1 1
12 29897 2 1 56 VAL H H -4.717 14.661 -4.343 1.00 . B B . 56 VAL H 1 1
12 29898 2 1 56 VAL HA H -3.171 16.716 -3.122 1.00 . B B . 56 VAL HA 1 1
12 29899 2 1 56 VAL HB H -3.204 13.711 -2.771 1.00 . B B . 56 VAL HB 1 1
12 29900 2 1 56 VAL HG11 H -2.024 14.304 -0.551 1.00 . B B . 56 VAL HG11 1 1
12 29901 2 1 56 VAL HG12 H -1.591 15.826 -1.330 1.00 . B B . 56 VAL HG12 1 1
12 29902 2 1 56 VAL HG13 H -1.030 14.298 -2.009 1.00 . B B . 56 VAL HG13 1 1
12 29903 2 1 56 VAL HG21 H -4.616 14.155 -0.931 1.00 . B B . 56 VAL HG21 1 1
12 29904 2 1 56 VAL HG22 H -5.166 15.309 -2.140 1.00 . B B . 56 VAL HG22 1 1
12 29905 2 1 56 VAL HG23 H -4.115 15.842 -0.831 1.00 . B B . 56 VAL HG23 1 1
12 29906 2 1 56 VAL N N -4.119 15.427 -4.492 1.00 . B B . 56 VAL N 1 1
12 29907 2 1 56 VAL O O -1.459 14.859 -5.114 1.00 . B B . 56 VAL O 1 1
12 29908 2 1 57 ASP C C 1.343 15.142 -4.048 1.00 . B B . 57 ASP C 1 1
12 29909 2 1 57 ASP CA C 0.625 16.454 -4.387 1.00 . B B . 57 ASP CA 1 1
12 29910 2 1 57 ASP CB C 1.427 17.638 -3.835 1.00 . B B . 57 ASP CB 1 1
12 29911 2 1 57 ASP CG C 0.977 18.931 -4.519 1.00 . B B . 57 ASP CG 1 1
12 29912 2 1 57 ASP H H -0.940 17.079 -3.046 1.00 . B B . 57 ASP H 1 1
12 29913 2 1 57 ASP HA H 0.538 16.548 -5.459 1.00 . B B . 57 ASP HA 1 1
12 29914 2 1 57 ASP HB2 H 1.258 17.718 -2.771 1.00 . B B . 57 ASP HB2 1 1
12 29915 2 1 57 ASP HB3 H 2.478 17.482 -4.021 1.00 . B B . 57 ASP HB3 1 1
12 29916 2 1 57 ASP N N -0.738 16.457 -3.777 1.00 . B B . 57 ASP N 1 1
12 29917 2 1 57 ASP O O 2.534 15.116 -3.807 1.00 . B B . 57 ASP O 1 1
12 29918 2 1 57 ASP OD1 O 1.154 19.034 -5.722 1.00 . B B . 57 ASP OD1 1 1
12 29919 2 1 57 ASP OD2 O 0.463 19.796 -3.829 1.00 . B B . 57 ASP OD2 1 1
12 29920 2 1 58 LEU C C 2.280 12.404 -4.798 1.00 . B B . 58 LEU C 1 1
12 29921 2 1 58 LEU CA C 1.242 12.740 -3.726 1.00 . B B . 58 LEU CA 1 1
12 29922 2 1 58 LEU CB C 0.143 11.671 -3.726 1.00 . B B . 58 LEU CB 1 1
12 29923 2 1 58 LEU CD1 C 0.790 10.181 -1.794 1.00 . B B . 58 LEU CD1 1 1
12 29924 2 1 58 LEU CD2 C -0.177 9.176 -3.869 1.00 . B B . 58 LEU CD2 1 1
12 29925 2 1 58 LEU CG C 0.717 10.295 -3.322 1.00 . B B . 58 LEU CG 1 1
12 29926 2 1 58 LEU H H -0.329 14.103 -4.238 1.00 . B B . 58 LEU H 1 1
12 29927 2 1 58 LEU HA H 1.715 12.778 -2.762 1.00 . B B . 58 LEU HA 1 1
12 29928 2 1 58 LEU HB2 H -0.630 11.961 -3.027 1.00 . B B . 58 LEU HB2 1 1
12 29929 2 1 58 LEU HB3 H -0.281 11.611 -4.716 1.00 . B B . 58 LEU HB3 1 1
12 29930 2 1 58 LEU HD11 H 1.497 10.899 -1.409 1.00 . B B . 58 LEU HD11 1 1
12 29931 2 1 58 LEU HD12 H 1.107 9.185 -1.524 1.00 . B B . 58 LEU HD12 1 1
12 29932 2 1 58 LEU HD13 H -0.185 10.374 -1.371 1.00 . B B . 58 LEU HD13 1 1
12 29933 2 1 58 LEU HD21 H 0.313 8.228 -3.725 1.00 . B B . 58 LEU HD21 1 1
12 29934 2 1 58 LEU HD22 H -0.350 9.329 -4.924 1.00 . B B . 58 LEU HD22 1 1
12 29935 2 1 58 LEU HD23 H -1.121 9.178 -3.345 1.00 . B B . 58 LEU HD23 1 1
12 29936 2 1 58 LEU HG H 1.711 10.180 -3.725 1.00 . B B . 58 LEU HG 1 1
12 29937 2 1 58 LEU N N 0.625 14.056 -4.036 1.00 . B B . 58 LEU N 1 1
12 29938 2 1 58 LEU O O 3.329 11.858 -4.516 1.00 . B B . 58 LEU O 1 1
12 29939 2 1 59 ASN C C 4.255 13.103 -6.880 1.00 . B B . 59 ASN C 1 1
12 29940 2 1 59 ASN CA C 2.934 12.372 -7.126 1.00 . B B . 59 ASN CA 1 1
12 29941 2 1 59 ASN CB C 2.343 12.861 -8.448 1.00 . B B . 59 ASN CB 1 1
12 29942 2 1 59 ASN CG C 0.895 12.388 -8.559 1.00 . B B . 59 ASN CG 1 1
12 29943 2 1 59 ASN H H 1.122 13.120 -6.237 1.00 . B B . 59 ASN H 1 1
12 29944 2 1 59 ASN HA H 3.100 11.306 -7.168 1.00 . B B . 59 ASN HA 1 1
12 29945 2 1 59 ASN HB2 H 2.376 13.941 -8.483 1.00 . B B . 59 ASN HB2 1 1
12 29946 2 1 59 ASN HB3 H 2.916 12.457 -9.268 1.00 . B B . 59 ASN HB3 1 1
12 29947 2 1 59 ASN HD21 H 0.154 14.100 -7.876 1.00 . B B . 59 ASN HD21 1 1
12 29948 2 1 59 ASN HD22 H -0.999 12.916 -8.268 1.00 . B B . 59 ASN HD22 1 1
12 29949 2 1 59 ASN N N 1.983 12.699 -6.028 1.00 . B B . 59 ASN N 1 1
12 29950 2 1 59 ASN ND2 N -0.063 13.202 -8.206 1.00 . B B . 59 ASN ND2 1 1
12 29951 2 1 59 ASN O O 5.326 12.560 -7.061 1.00 . B B . 59 ASN O 1 1
12 29952 2 1 59 ASN OD1 O 0.633 11.271 -8.959 1.00 . B B . 59 ASN OD1 1 1
12 29953 2 1 60 ALA C C 6.165 14.552 -5.006 1.00 . B B . 60 ALA C 1 1
12 29954 2 1 60 ALA CA C 5.421 15.118 -6.215 1.00 . B B . 60 ALA CA 1 1
12 29955 2 1 60 ALA CB C 5.058 16.578 -5.944 1.00 . B B . 60 ALA CB 1 1
12 29956 2 1 60 ALA H H 3.303 14.755 -6.335 1.00 . B B . 60 ALA H 1 1
12 29957 2 1 60 ALA HA H 6.061 15.067 -7.083 1.00 . B B . 60 ALA HA 1 1
12 29958 2 1 60 ALA HB1 H 4.329 16.624 -5.150 1.00 . B B . 60 ALA HB1 1 1
12 29959 2 1 60 ALA HB2 H 4.646 17.019 -6.839 1.00 . B B . 60 ALA HB2 1 1
12 29960 2 1 60 ALA HB3 H 5.944 17.120 -5.649 1.00 . B B . 60 ALA HB3 1 1
12 29961 2 1 60 ALA N N 4.180 14.338 -6.471 1.00 . B B . 60 ALA N 1 1
12 29962 2 1 60 ALA O O 7.376 14.499 -4.991 1.00 . B B . 60 ALA O 1 1
12 29963 2 1 61 LEU C C 6.975 12.367 -3.148 1.00 . B B . 61 LEU C 1 1
12 29964 2 1 61 LEU CA C 6.136 13.591 -2.771 1.00 . B B . 61 LEU CA 1 1
12 29965 2 1 61 LEU CB C 5.091 13.181 -1.724 1.00 . B B . 61 LEU CB 1 1
12 29966 2 1 61 LEU CD1 C 3.281 13.972 -0.188 1.00 . B B . 61 LEU CD1 1 1
12 29967 2 1 61 LEU CD2 C 5.421 15.284 -0.354 1.00 . B B . 61 LEU CD2 1 1
12 29968 2 1 61 LEU CG C 4.403 14.422 -1.133 1.00 . B B . 61 LEU CG 1 1
12 29969 2 1 61 LEU H H 4.476 14.192 -4.017 1.00 . B B . 61 LEU H 1 1
12 29970 2 1 61 LEU HA H 6.780 14.348 -2.356 1.00 . B B . 61 LEU HA 1 1
12 29971 2 1 61 LEU HB2 H 4.349 12.551 -2.192 1.00 . B B . 61 LEU HB2 1 1
12 29972 2 1 61 LEU HB3 H 5.577 12.631 -0.933 1.00 . B B . 61 LEU HB3 1 1
12 29973 2 1 61 LEU HD11 H 2.438 13.627 -0.762 1.00 . B B . 61 LEU HD11 1 1
12 29974 2 1 61 LEU HD12 H 2.975 14.805 0.429 1.00 . B B . 61 LEU HD12 1 1
12 29975 2 1 61 LEU HD13 H 3.639 13.172 0.442 1.00 . B B . 61 LEU HD13 1 1
12 29976 2 1 61 LEU HD21 H 6.194 14.655 0.062 1.00 . B B . 61 LEU HD21 1 1
12 29977 2 1 61 LEU HD22 H 4.920 15.810 0.448 1.00 . B B . 61 LEU HD22 1 1
12 29978 2 1 61 LEU HD23 H 5.866 16.005 -1.023 1.00 . B B . 61 LEU HD23 1 1
12 29979 2 1 61 LEU HG H 3.976 15.008 -1.937 1.00 . B B . 61 LEU HG 1 1
12 29980 2 1 61 LEU N N 5.455 14.135 -3.986 1.00 . B B . 61 LEU N 1 1
12 29981 2 1 61 LEU O O 8.095 12.208 -2.704 1.00 . B B . 61 LEU O 1 1
12 29982 2 1 62 PHE C C 8.465 10.731 -5.169 1.00 . B B . 62 PHE C 1 1
12 29983 2 1 62 PHE CA C 7.234 10.299 -4.370 1.00 . B B . 62 PHE CA 1 1
12 29984 2 1 62 PHE CB C 6.351 9.371 -5.226 1.00 . B B . 62 PHE CB 1 1
12 29985 2 1 62 PHE CD1 C 6.322 7.373 -3.700 1.00 . B B . 62 PHE CD1 1 1
12 29986 2 1 62 PHE CD2 C 4.237 8.532 -4.127 1.00 . B B . 62 PHE CD2 1 1
12 29987 2 1 62 PHE CE1 C 5.654 6.472 -2.867 1.00 . B B . 62 PHE CE1 1 1
12 29988 2 1 62 PHE CE2 C 3.567 7.631 -3.292 1.00 . B B . 62 PHE CE2 1 1
12 29989 2 1 62 PHE CG C 5.614 8.402 -4.331 1.00 . B B . 62 PHE CG 1 1
12 29990 2 1 62 PHE CZ C 4.276 6.600 -2.662 1.00 . B B . 62 PHE CZ 1 1
12 29991 2 1 62 PHE H H 5.547 11.644 -4.320 1.00 . B B . 62 PHE H 1 1
12 29992 2 1 62 PHE HA H 7.562 9.775 -3.484 1.00 . B B . 62 PHE HA 1 1
12 29993 2 1 62 PHE HB2 H 5.638 9.966 -5.777 1.00 . B B . 62 PHE HB2 1 1
12 29994 2 1 62 PHE HB3 H 6.964 8.815 -5.922 1.00 . B B . 62 PHE HB3 1 1
12 29995 2 1 62 PHE HD1 H 7.386 7.276 -3.859 1.00 . B B . 62 PHE HD1 1 1
12 29996 2 1 62 PHE HD2 H 3.693 9.325 -4.615 1.00 . B B . 62 PHE HD2 1 1
12 29997 2 1 62 PHE HE1 H 6.201 5.679 -2.382 1.00 . B B . 62 PHE HE1 1 1
12 29998 2 1 62 PHE HE2 H 2.506 7.732 -3.132 1.00 . B B . 62 PHE HE2 1 1
12 29999 2 1 62 PHE HZ H 3.760 5.904 -2.018 1.00 . B B . 62 PHE HZ 1 1
12 30000 2 1 62 PHE N N 6.451 11.501 -3.966 1.00 . B B . 62 PHE N 1 1
12 30001 2 1 62 PHE O O 9.553 10.233 -4.971 1.00 . B B . 62 PHE O 1 1
12 30002 2 1 63 ASP C C 10.639 12.431 -5.949 1.00 . B B . 63 ASP C 1 1
12 30003 2 1 63 ASP CA C 9.471 12.102 -6.883 1.00 . B B . 63 ASP CA 1 1
12 30004 2 1 63 ASP CB C 9.081 13.347 -7.684 1.00 . B B . 63 ASP CB 1 1
12 30005 2 1 63 ASP CG C 10.247 13.771 -8.577 1.00 . B B . 63 ASP CG 1 1
12 30006 2 1 63 ASP H H 7.421 12.044 -6.223 1.00 . B B . 63 ASP H 1 1
12 30007 2 1 63 ASP HA H 9.765 11.316 -7.561 1.00 . B B . 63 ASP HA 1 1
12 30008 2 1 63 ASP HB2 H 8.219 13.123 -8.297 1.00 . B B . 63 ASP HB2 1 1
12 30009 2 1 63 ASP HB3 H 8.839 14.151 -7.004 1.00 . B B . 63 ASP HB3 1 1
12 30010 2 1 63 ASP N N 8.306 11.652 -6.072 1.00 . B B . 63 ASP N 1 1
12 30011 2 1 63 ASP O O 11.783 12.145 -6.241 1.00 . B B . 63 ASP O 1 1
12 30012 2 1 63 ASP OD1 O 10.737 12.933 -9.316 1.00 . B B . 63 ASP OD1 1 1
12 30013 2 1 63 ASP OD2 O 10.629 14.928 -8.509 1.00 . B B . 63 ASP OD2 1 1
12 30014 2 1 64 ARG C C 12.083 12.087 -3.333 1.00 . B B . 64 ARG C 1 1
12 30015 2 1 64 ARG CA C 11.462 13.385 -3.879 1.00 . B B . 64 ARG CA 1 1
12 30016 2 1 64 ARG CB C 10.891 14.209 -2.704 1.00 . B B . 64 ARG CB 1 1
12 30017 2 1 64 ARG CD C 9.255 16.041 -2.135 1.00 . B B . 64 ARG CD 1 1
12 30018 2 1 64 ARG CG C 9.677 15.003 -3.182 1.00 . B B . 64 ARG CG 1 1
12 30019 2 1 64 ARG CZ C 9.866 18.295 -1.528 1.00 . B B . 64 ARG CZ 1 1
12 30020 2 1 64 ARG H H 9.430 13.260 -4.616 1.00 . B B . 64 ARG H 1 1
12 30021 2 1 64 ARG HA H 12.216 13.960 -4.397 1.00 . B B . 64 ARG HA 1 1
12 30022 2 1 64 ARG HB2 H 10.588 13.550 -1.900 1.00 . B B . 64 ARG HB2 1 1
12 30023 2 1 64 ARG HB3 H 11.643 14.892 -2.341 1.00 . B B . 64 ARG HB3 1 1
12 30024 2 1 64 ARG HD2 H 8.198 16.249 -2.239 1.00 . B B . 64 ARG HD2 1 1
12 30025 2 1 64 ARG HD3 H 9.448 15.661 -1.141 1.00 . B B . 64 ARG HD3 1 1
12 30026 2 1 64 ARG HE H 10.632 17.373 -3.108 1.00 . B B . 64 ARG HE 1 1
12 30027 2 1 64 ARG HG2 H 9.912 15.502 -4.110 1.00 . B B . 64 ARG HG2 1 1
12 30028 2 1 64 ARG HG3 H 8.868 14.320 -3.338 1.00 . B B . 64 ARG HG3 1 1
12 30029 2 1 64 ARG HH11 H 8.569 17.323 -0.353 1.00 . B B . 64 ARG HH11 1 1
12 30030 2 1 64 ARG HH12 H 8.941 18.946 0.124 1.00 . B B . 64 ARG HH12 1 1
12 30031 2 1 64 ARG HH21 H 11.123 19.496 -2.516 1.00 . B B . 64 ARG HH21 1 1
12 30032 2 1 64 ARG HH22 H 10.389 20.179 -1.103 1.00 . B B . 64 ARG HH22 1 1
12 30033 2 1 64 ARG N N 10.360 13.036 -4.829 1.00 . B B . 64 ARG N 1 1
12 30034 2 1 64 ARG NE N 10.024 17.294 -2.345 1.00 . B B . 64 ARG NE 1 1
12 30035 2 1 64 ARG NH1 N 9.063 18.180 -0.506 1.00 . B B . 64 ARG NH1 1 1
12 30036 2 1 64 ARG NH2 N 10.509 19.410 -1.731 1.00 . B B . 64 ARG NH2 1 1
12 30037 2 1 64 ARG O O 13.287 11.918 -3.304 1.00 . B B . 64 ARG O 1 1
12 30038 2 1 65 ILE C C 12.412 9.035 -3.416 1.00 . B B . 65 ILE C 1 1
12 30039 2 1 65 ILE CA C 11.752 9.888 -2.323 1.00 . B B . 65 ILE CA 1 1
12 30040 2 1 65 ILE CB C 10.573 9.115 -1.722 1.00 . B B . 65 ILE CB 1 1
12 30041 2 1 65 ILE CD1 C 8.701 9.264 -0.072 1.00 . B B . 65 ILE CD1 1 1
12 30042 2 1 65 ILE CG1 C 10.034 9.876 -0.508 1.00 . B B . 65 ILE CG1 1 1
12 30043 2 1 65 ILE CG2 C 11.042 7.725 -1.277 1.00 . B B . 65 ILE CG2 1 1
12 30044 2 1 65 ILE H H 10.289 11.355 -2.917 1.00 . B B . 65 ILE H 1 1
12 30045 2 1 65 ILE HA H 12.473 10.093 -1.548 1.00 . B B . 65 ILE HA 1 1
12 30046 2 1 65 ILE HB H 9.793 9.013 -2.462 1.00 . B B . 65 ILE HB 1 1
12 30047 2 1 65 ILE HD11 H 8.373 9.732 0.844 1.00 . B B . 65 ILE HD11 1 1
12 30048 2 1 65 ILE HD12 H 8.827 8.204 0.089 1.00 . B B . 65 ILE HD12 1 1
12 30049 2 1 65 ILE HD13 H 7.962 9.425 -0.844 1.00 . B B . 65 ILE HD13 1 1
12 30050 2 1 65 ILE HG12 H 10.745 9.809 0.304 1.00 . B B . 65 ILE HG12 1 1
12 30051 2 1 65 ILE HG13 H 9.883 10.912 -0.771 1.00 . B B . 65 ILE HG13 1 1
12 30052 2 1 65 ILE HG21 H 11.187 7.099 -2.145 1.00 . B B . 65 ILE HG21 1 1
12 30053 2 1 65 ILE HG22 H 10.297 7.282 -0.633 1.00 . B B . 65 ILE HG22 1 1
12 30054 2 1 65 ILE HG23 H 11.975 7.815 -0.739 1.00 . B B . 65 ILE HG23 1 1
12 30055 2 1 65 ILE N N 11.253 11.180 -2.890 1.00 . B B . 65 ILE N 1 1
12 30056 2 1 65 ILE O O 13.438 8.420 -3.202 1.00 . B B . 65 ILE O 1 1
12 30057 2 1 66 ILE C C 13.853 8.461 -5.903 1.00 . B B . 66 ILE C 1 1
12 30058 2 1 66 ILE CA C 12.377 8.125 -5.665 1.00 . B B . 66 ILE CA 1 1
12 30059 2 1 66 ILE CB C 11.565 8.344 -6.946 1.00 . B B . 66 ILE CB 1 1
12 30060 2 1 66 ILE CD1 C 9.243 8.180 -7.894 1.00 . B B . 66 ILE CD1 1 1
12 30061 2 1 66 ILE CG1 C 10.168 7.740 -6.755 1.00 . B B . 66 ILE CG1 1 1
12 30062 2 1 66 ILE CG2 C 12.257 7.663 -8.128 1.00 . B B . 66 ILE CG2 1 1
12 30063 2 1 66 ILE H H 10.973 9.448 -4.712 1.00 . B B . 66 ILE H 1 1
12 30064 2 1 66 ILE HA H 12.300 7.087 -5.378 1.00 . B B . 66 ILE HA 1 1
12 30065 2 1 66 ILE HB H 11.477 9.404 -7.140 1.00 . B B . 66 ILE HB 1 1
12 30066 2 1 66 ILE HD11 H 9.790 8.186 -8.826 1.00 . B B . 66 ILE HD11 1 1
12 30067 2 1 66 ILE HD12 H 8.869 9.171 -7.689 1.00 . B B . 66 ILE HD12 1 1
12 30068 2 1 66 ILE HD13 H 8.414 7.493 -7.968 1.00 . B B . 66 ILE HD13 1 1
12 30069 2 1 66 ILE HG12 H 10.244 6.663 -6.752 1.00 . B B . 66 ILE HG12 1 1
12 30070 2 1 66 ILE HG13 H 9.758 8.070 -5.814 1.00 . B B . 66 ILE HG13 1 1
12 30071 2 1 66 ILE HG21 H 12.567 6.669 -7.841 1.00 . B B . 66 ILE HG21 1 1
12 30072 2 1 66 ILE HG22 H 13.121 8.240 -8.420 1.00 . B B . 66 ILE HG22 1 1
12 30073 2 1 66 ILE HG23 H 11.569 7.598 -8.958 1.00 . B B . 66 ILE HG23 1 1
12 30074 2 1 66 ILE N N 11.812 8.966 -4.571 1.00 . B B . 66 ILE N 1 1
12 30075 2 1 66 ILE O O 14.257 9.606 -5.938 1.00 . B B . 66 ILE O 1 1
12 30076 2 1 67 VAL C C 16.379 8.606 -7.420 1.00 . B B . 67 VAL C 1 1
12 30077 2 1 67 VAL CA C 16.114 7.620 -6.278 1.00 . B B . 67 VAL CA 1 1
12 30078 2 1 67 VAL CB C 16.745 6.256 -6.609 1.00 . B B . 67 VAL CB 1 1
12 30079 2 1 67 VAL CG1 C 15.964 5.556 -7.739 1.00 . B B . 67 VAL CG1 1 1
12 30080 2 1 67 VAL CG2 C 18.204 6.450 -7.043 1.00 . B B . 67 VAL CG2 1 1
12 30081 2 1 67 VAL H H 14.282 6.532 -6.007 1.00 . B B . 67 VAL H 1 1
12 30082 2 1 67 VAL HA H 16.563 8.001 -5.374 1.00 . B B . 67 VAL HA 1 1
12 30083 2 1 67 VAL HB H 16.717 5.635 -5.727 1.00 . B B . 67 VAL HB 1 1
12 30084 2 1 67 VAL HG11 H 14.908 5.734 -7.624 1.00 . B B . 67 VAL HG11 1 1
12 30085 2 1 67 VAL HG12 H 16.151 4.493 -7.697 1.00 . B B . 67 VAL HG12 1 1
12 30086 2 1 67 VAL HG13 H 16.289 5.934 -8.697 1.00 . B B . 67 VAL HG13 1 1
12 30087 2 1 67 VAL HG21 H 18.233 6.801 -8.064 1.00 . B B . 67 VAL HG21 1 1
12 30088 2 1 67 VAL HG22 H 18.729 5.509 -6.972 1.00 . B B . 67 VAL HG22 1 1
12 30089 2 1 67 VAL HG23 H 18.679 7.176 -6.399 1.00 . B B . 67 VAL HG23 1 1
12 30090 2 1 67 VAL N N 14.651 7.438 -6.054 1.00 . B B . 67 VAL N 1 1
12 30091 2 1 67 VAL O O 16.328 8.261 -8.584 1.00 . B B . 67 VAL O 1 1
12 30092 2 1 68 ASN C C 18.405 10.577 -8.698 1.00 . B B . 68 ASN C 1 1
12 30093 2 1 68 ASN CA C 17.000 10.838 -8.140 1.00 . B B . 68 ASN CA 1 1
12 30094 2 1 68 ASN CB C 16.941 12.252 -7.530 1.00 . B B . 68 ASN CB 1 1
12 30095 2 1 68 ASN CG C 15.517 12.810 -7.621 1.00 . B B . 68 ASN CG 1 1
12 30096 2 1 68 ASN H H 16.747 10.075 -6.140 1.00 . B B . 68 ASN H 1 1
12 30097 2 1 68 ASN HA H 16.279 10.753 -8.941 1.00 . B B . 68 ASN HA 1 1
12 30098 2 1 68 ASN HB2 H 17.237 12.205 -6.493 1.00 . B B . 68 ASN HB2 1 1
12 30099 2 1 68 ASN HB3 H 17.612 12.912 -8.063 1.00 . B B . 68 ASN HB3 1 1
12 30100 2 1 68 ASN HD21 H 15.319 13.028 -5.659 1.00 . B B . 68 ASN HD21 1 1
12 30101 2 1 68 ASN HD22 H 13.976 13.502 -6.580 1.00 . B B . 68 ASN HD22 1 1
12 30102 2 1 68 ASN N N 16.691 9.828 -7.087 1.00 . B B . 68 ASN N 1 1
12 30103 2 1 68 ASN ND2 N 14.884 13.139 -6.529 1.00 . B B . 68 ASN ND2 1 1
12 30104 2 1 68 ASN O O 18.632 10.615 -9.892 1.00 . B B . 68 ASN O 1 1
12 30105 2 1 68 ASN OD1 O 14.979 12.957 -8.700 1.00 . B B . 68 ASN OD1 1 1
12 30106 2 1 69 LYS C C 20.922 8.645 -8.758 1.00 . B B . 69 LYS C 1 1
12 30107 2 1 69 LYS CA C 20.748 10.092 -8.292 1.00 . B B . 69 LYS CA 1 1
12 30108 2 1 69 LYS CB C 21.714 10.374 -7.139 1.00 . B B . 69 LYS CB 1 1
12 30109 2 1 69 LYS CD C 22.631 12.146 -5.632 1.00 . B B . 69 LYS CD 1 1
12 30110 2 1 69 LYS CE C 22.530 13.620 -5.235 1.00 . B B . 69 LYS CE 1 1
12 30111 2 1 69 LYS CG C 21.676 11.864 -6.795 1.00 . B B . 69 LYS CG 1 1
12 30112 2 1 69 LYS H H 19.144 10.322 -6.875 1.00 . B B . 69 LYS H 1 1
12 30113 2 1 69 LYS HA H 20.973 10.758 -9.111 1.00 . B B . 69 LYS HA 1 1
12 30114 2 1 69 LYS HB2 H 21.419 9.797 -6.274 1.00 . B B . 69 LYS HB2 1 1
12 30115 2 1 69 LYS HB3 H 22.716 10.098 -7.431 1.00 . B B . 69 LYS HB3 1 1
12 30116 2 1 69 LYS HD2 H 22.366 11.525 -4.789 1.00 . B B . 69 LYS HD2 1 1
12 30117 2 1 69 LYS HD3 H 23.643 11.927 -5.937 1.00 . B B . 69 LYS HD3 1 1
12 30118 2 1 69 LYS HE2 H 21.519 13.843 -4.930 1.00 . B B . 69 LYS HE2 1 1
12 30119 2 1 69 LYS HE3 H 23.205 13.819 -4.416 1.00 . B B . 69 LYS HE3 1 1
12 30120 2 1 69 LYS HG2 H 21.978 12.441 -7.658 1.00 . B B . 69 LYS HG2 1 1
12 30121 2 1 69 LYS HG3 H 20.673 12.142 -6.509 1.00 . B B . 69 LYS HG3 1 1
12 30122 2 1 69 LYS HZ1 H 23.546 15.227 -6.088 1.00 . B B . 69 LYS HZ1 1 1
12 30123 2 1 69 LYS HZ2 H 22.037 14.905 -6.799 1.00 . B B . 69 LYS HZ2 1 1
12 30124 2 1 69 LYS HZ3 H 23.365 13.895 -7.123 1.00 . B B . 69 LYS HZ3 1 1
12 30125 2 1 69 LYS N N 19.351 10.332 -7.833 1.00 . B B . 69 LYS N 1 1
12 30126 2 1 69 LYS NZ N 22.897 14.476 -6.399 1.00 . B B . 69 LYS NZ 1 1
12 30127 2 1 69 LYS O O 20.398 7.720 -8.170 1.00 . B B . 69 LYS O 1 1
12 30128 2 1 70 LEU C C 22.961 7.149 -11.441 1.00 . B B . 70 LEU C 1 1
12 30129 2 1 70 LEU CA C 21.914 7.078 -10.329 1.00 . B B . 70 LEU CA 1 1
12 30130 2 1 70 LEU CB C 20.606 6.493 -10.885 1.00 . B B . 70 LEU CB 1 1
12 30131 2 1 70 LEU CD1 C 21.559 4.181 -10.567 1.00 . B B . 70 LEU CD1 1 1
12 30132 2 1 70 LEU CD2 C 19.550 4.531 -12.024 1.00 . B B . 70 LEU CD2 1 1
12 30133 2 1 70 LEU CG C 20.877 5.138 -11.558 1.00 . B B . 70 LEU CG 1 1
12 30134 2 1 70 LEU H H 22.089 9.214 -10.257 1.00 . B B . 70 LEU H 1 1
12 30135 2 1 70 LEU HA H 22.279 6.455 -9.530 1.00 . B B . 70 LEU HA 1 1
12 30136 2 1 70 LEU HB2 H 19.902 6.357 -10.077 1.00 . B B . 70 LEU HB2 1 1
12 30137 2 1 70 LEU HB3 H 20.190 7.174 -11.612 1.00 . B B . 70 LEU HB3 1 1
12 30138 2 1 70 LEU HD11 H 22.618 4.388 -10.539 1.00 . B B . 70 LEU HD11 1 1
12 30139 2 1 70 LEU HD12 H 21.404 3.159 -10.882 1.00 . B B . 70 LEU HD12 1 1
12 30140 2 1 70 LEU HD13 H 21.139 4.320 -9.582 1.00 . B B . 70 LEU HD13 1 1
12 30141 2 1 70 LEU HD21 H 18.900 4.392 -11.173 1.00 . B B . 70 LEU HD21 1 1
12 30142 2 1 70 LEU HD22 H 19.736 3.577 -12.496 1.00 . B B . 70 LEU HD22 1 1
12 30143 2 1 70 LEU HD23 H 19.078 5.196 -12.732 1.00 . B B . 70 LEU HD23 1 1
12 30144 2 1 70 LEU HG H 21.520 5.285 -12.414 1.00 . B B . 70 LEU HG 1 1
12 30145 2 1 70 LEU N N 21.672 8.450 -9.809 1.00 . B B . 70 LEU N 1 1
12 30146 2 1 70 LEU O O 24.093 6.740 -11.274 1.00 . B B . 70 LEU O 1 1
12 30147 2 1 71 GLU C C 24.199 9.138 -13.731 1.00 . B B . 71 GLU C 1 1
12 30148 2 1 71 GLU CA C 23.539 7.754 -13.724 1.00 . B B . 71 GLU CA 1 1
12 30149 2 1 71 GLU CB C 22.768 7.547 -15.034 1.00 . B B . 71 GLU CB 1 1
12 30150 2 1 71 GLU CD C 24.117 5.719 -16.104 1.00 . B B . 71 GLU CD 1 1
12 30151 2 1 71 GLU CG C 23.741 7.202 -16.171 1.00 . B B . 71 GLU CG 1 1
12 30152 2 1 71 GLU H H 21.661 7.970 -12.691 1.00 . B B . 71 GLU H 1 1
12 30153 2 1 71 GLU HA H 24.300 6.992 -13.630 1.00 . B B . 71 GLU HA 1 1
12 30154 2 1 71 GLU HB2 H 22.060 6.740 -14.907 1.00 . B B . 71 GLU HB2 1 1
12 30155 2 1 71 GLU HB3 H 22.235 8.452 -15.284 1.00 . B B . 71 GLU HB3 1 1
12 30156 2 1 71 GLU HG2 H 23.269 7.409 -17.120 1.00 . B B . 71 GLU HG2 1 1
12 30157 2 1 71 GLU HG3 H 24.636 7.799 -16.080 1.00 . B B . 71 GLU HG3 1 1
12 30158 2 1 71 GLU N N 22.582 7.657 -12.581 1.00 . B B . 71 GLU N 1 1
12 30159 2 1 71 GLU O O 24.712 9.597 -12.730 1.00 . B B . 71 GLU O 1 1
12 30160 2 1 71 GLU OE1 O 23.988 5.143 -15.037 1.00 . B B . 71 GLU OE1 1 1
12 30161 2 1 71 GLU OE2 O 24.531 5.187 -17.120 1.00 . B B . 71 GLU OE2 1 1
12 30162 2 1 72 HIS C C 26.196 11.118 -14.252 1.00 . B B . 72 HIS C 1 1
12 30163 2 1 72 HIS CA C 24.829 11.150 -14.945 1.00 . B B . 72 HIS CA 1 1
12 30164 2 1 72 HIS CB C 23.921 12.187 -14.272 1.00 . B B . 72 HIS CB 1 1
12 30165 2 1 72 HIS CD2 C 21.920 11.119 -15.604 1.00 . B B . 72 HIS CD2 1 1
12 30166 2 1 72 HIS CE1 C 20.289 11.970 -14.455 1.00 . B B . 72 HIS CE1 1 1
12 30167 2 1 72 HIS CG C 22.488 11.894 -14.621 1.00 . B B . 72 HIS CG 1 1
12 30168 2 1 72 HIS H H 23.781 9.406 -15.654 1.00 . B B . 72 HIS H 1 1
12 30169 2 1 72 HIS HA H 24.963 11.414 -15.985 1.00 . B B . 72 HIS HA 1 1
12 30170 2 1 72 HIS HB2 H 24.049 12.140 -13.200 1.00 . B B . 72 HIS HB2 1 1
12 30171 2 1 72 HIS HB3 H 24.181 13.175 -14.624 1.00 . B B . 72 HIS HB3 1 1
12 30172 2 1 72 HIS HD2 H 22.464 10.558 -16.349 1.00 . B B . 72 HIS HD2 1 1
12 30173 2 1 72 HIS HE1 H 19.299 12.219 -14.101 1.00 . B B . 72 HIS HE1 1 1
12 30174 2 1 72 HIS HE2 H 19.878 10.713 -16.058 1.00 . B B . 72 HIS HE2 1 1
12 30175 2 1 72 HIS N N 24.196 9.801 -14.858 1.00 . B B . 72 HIS N 1 1
12 30176 2 1 72 HIS ND1 N 21.428 12.428 -13.901 1.00 . B B . 72 HIS ND1 1 1
12 30177 2 1 72 HIS NE2 N 20.536 11.170 -15.493 1.00 . B B . 72 HIS NE2 1 1
12 30178 2 1 72 HIS O O 26.332 11.479 -13.099 1.00 . B B . 72 HIS O 1 1
12 30179 2 1 73 HIS C C 29.052 12.000 -13.973 1.00 . B B . 73 HIS C 1 1
12 30180 2 1 73 HIS CA C 28.566 10.598 -14.343 1.00 . B B . 73 HIS CA 1 1
12 30181 2 1 73 HIS CB C 29.538 9.977 -15.348 1.00 . B B . 73 HIS CB 1 1
12 30182 2 1 73 HIS CD2 C 30.110 12.046 -16.865 1.00 . B B . 73 HIS CD2 1 1
12 30183 2 1 73 HIS CE1 C 29.177 11.359 -18.700 1.00 . B B . 73 HIS CE1 1 1
12 30184 2 1 73 HIS CG C 29.569 10.813 -16.598 1.00 . B B . 73 HIS CG 1 1
12 30185 2 1 73 HIS H H 27.068 10.380 -15.873 1.00 . B B . 73 HIS H 1 1
12 30186 2 1 73 HIS HA H 28.530 9.985 -13.455 1.00 . B B . 73 HIS HA 1 1
12 30187 2 1 73 HIS HB2 H 30.527 9.940 -14.915 1.00 . B B . 73 HIS HB2 1 1
12 30188 2 1 73 HIS HB3 H 29.214 8.977 -15.592 1.00 . B B . 73 HIS HB3 1 1
12 30189 2 1 73 HIS HD2 H 30.643 12.660 -16.155 1.00 . B B . 73 HIS HD2 1 1
12 30190 2 1 73 HIS HE1 H 28.829 11.309 -19.721 1.00 . B B . 73 HIS HE1 1 1
12 30191 2 1 73 HIS HE2 H 30.131 13.206 -18.654 1.00 . B B . 73 HIS HE2 1 1
12 30192 2 1 73 HIS N N 27.206 10.674 -14.949 1.00 . B B . 73 HIS N 1 1
12 30193 2 1 73 HIS ND1 N 28.977 10.394 -17.783 1.00 . B B . 73 HIS ND1 1 1
12 30194 2 1 73 HIS NE2 N 29.860 12.385 -18.191 1.00 . B B . 73 HIS NE2 1 1
12 30195 2 1 73 HIS O O 28.664 12.982 -14.578 1.00 . B B . 73 HIS O 1 1
12 30196 2 1 74 HIS C C 31.978 13.362 -12.528 1.00 . B B . 74 HIS C 1 1
12 30197 2 1 74 HIS CA C 30.444 13.427 -12.549 1.00 . B B . 74 HIS CA 1 1
12 30198 2 1 74 HIS CB C 29.903 13.788 -11.139 1.00 . B B . 74 HIS CB 1 1
12 30199 2 1 74 HIS CD2 C 28.119 12.323 -9.880 1.00 . B B . 74 HIS CD2 1 1
12 30200 2 1 74 HIS CE1 C 29.276 10.497 -9.701 1.00 . B B . 74 HIS CE1 1 1
12 30201 2 1 74 HIS CG C 29.336 12.565 -10.467 1.00 . B B . 74 HIS CG 1 1
12 30202 2 1 74 HIS H H 30.201 11.284 -12.517 1.00 . B B . 74 HIS H 1 1
12 30203 2 1 74 HIS HA H 30.142 14.191 -13.255 1.00 . B B . 74 HIS HA 1 1
12 30204 2 1 74 HIS HB2 H 30.698 14.192 -10.527 1.00 . B B . 74 HIS HB2 1 1
12 30205 2 1 74 HIS HB3 H 29.122 14.531 -11.233 1.00 . B B . 74 HIS HB3 1 1
12 30206 2 1 74 HIS HD2 H 27.312 13.036 -9.804 1.00 . B B . 74 HIS HD2 1 1
12 30207 2 1 74 HIS HE1 H 29.574 9.487 -9.460 1.00 . B B . 74 HIS HE1 1 1
12 30208 2 1 74 HIS HE2 H 27.344 10.577 -8.935 1.00 . B B . 74 HIS HE2 1 1
12 30209 2 1 74 HIS N N 29.907 12.096 -12.980 1.00 . B B . 74 HIS N 1 1
12 30210 2 1 74 HIS ND1 N 30.059 11.385 -10.341 1.00 . B B . 74 HIS ND1 1 1
12 30211 2 1 74 HIS NE2 N 28.086 11.019 -9.399 1.00 . B B . 74 HIS NE2 1 1
12 30212 2 1 74 HIS O O 32.583 13.016 -11.532 1.00 . B B . 74 HIS O 1 1
12 30213 2 1 75 HIS C C 34.621 15.097 -13.413 1.00 . B B . 75 HIS C 1 1
12 30214 2 1 75 HIS CA C 34.101 13.681 -13.683 1.00 . B B . 75 HIS CA 1 1
12 30215 2 1 75 HIS CB C 34.550 13.213 -15.075 1.00 . B B . 75 HIS CB 1 1
12 30216 2 1 75 HIS CD2 C 33.397 15.359 -16.076 1.00 . B B . 75 HIS CD2 1 1
12 30217 2 1 75 HIS CE1 C 34.350 15.346 -18.026 1.00 . B B . 75 HIS CE1 1 1
12 30218 2 1 75 HIS CG C 34.236 14.270 -16.103 1.00 . B B . 75 HIS CG 1 1
12 30219 2 1 75 HIS H H 32.095 13.986 -14.410 1.00 . B B . 75 HIS H 1 1
12 30220 2 1 75 HIS HA H 34.490 13.007 -12.933 1.00 . B B . 75 HIS HA 1 1
12 30221 2 1 75 HIS HB2 H 35.614 13.028 -15.065 1.00 . B B . 75 HIS HB2 1 1
12 30222 2 1 75 HIS HB3 H 34.030 12.301 -15.330 1.00 . B B . 75 HIS HB3 1 1
12 30223 2 1 75 HIS HD2 H 32.775 15.646 -15.242 1.00 . B B . 75 HIS HD2 1 1
12 30224 2 1 75 HIS HE1 H 34.637 15.612 -19.033 1.00 . B B . 75 HIS HE1 1 1
12 30225 2 1 75 HIS HE2 H 32.987 16.843 -17.551 1.00 . B B . 75 HIS HE2 1 1
12 30226 2 1 75 HIS N N 32.607 13.704 -13.624 1.00 . B B . 75 HIS N 1 1
12 30227 2 1 75 HIS ND1 N 34.833 14.283 -17.357 1.00 . B B . 75 HIS ND1 1 1
12 30228 2 1 75 HIS NE2 N 33.474 16.032 -17.291 1.00 . B B . 75 HIS NE2 1 1
12 30229 2 1 75 HIS O O 35.599 15.537 -13.984 1.00 . B B . 75 HIS O 1 1
12 30230 2 1 76 HIS C C 35.852 17.258 -11.855 1.00 . B B . 76 HIS C 1 1
12 30231 2 1 76 HIS CA C 34.367 17.213 -12.247 1.00 . B B . 76 HIS CA 1 1
12 30232 2 1 76 HIS CB C 33.486 17.761 -11.101 1.00 . B B . 76 HIS CB 1 1
12 30233 2 1 76 HIS CD2 C 34.326 18.233 -8.650 1.00 . B B . 76 HIS CD2 1 1
12 30234 2 1 76 HIS CE1 C 35.089 16.256 -8.188 1.00 . B B . 76 HIS CE1 1 1
12 30235 2 1 76 HIS CG C 34.098 17.451 -9.755 1.00 . B B . 76 HIS CG 1 1
12 30236 2 1 76 HIS H H 33.156 15.440 -12.122 1.00 . B B . 76 HIS H 1 1
12 30237 2 1 76 HIS HA H 34.220 17.823 -13.127 1.00 . B B . 76 HIS HA 1 1
12 30238 2 1 76 HIS HB2 H 33.387 18.831 -11.205 1.00 . B B . 76 HIS HB2 1 1
12 30239 2 1 76 HIS HB3 H 32.508 17.307 -11.158 1.00 . B B . 76 HIS HB3 1 1
12 30240 2 1 76 HIS HD2 H 34.058 19.275 -8.557 1.00 . B B . 76 HIS HD2 1 1
12 30241 2 1 76 HIS HE1 H 35.547 15.423 -7.674 1.00 . B B . 76 HIS HE1 1 1
12 30242 2 1 76 HIS HE2 H 35.238 17.777 -6.779 1.00 . B B . 76 HIS HE2 1 1
12 30243 2 1 76 HIS N N 33.950 15.816 -12.555 1.00 . B B . 76 HIS N 1 1
12 30244 2 1 76 HIS ND1 N 34.592 16.193 -9.436 1.00 . B B . 76 HIS ND1 1 1
12 30245 2 1 76 HIS NE2 N 34.952 17.476 -7.666 1.00 . B B . 76 HIS NE2 1 1
12 30246 2 1 76 HIS O O 36.490 16.244 -11.652 1.00 . B B . 76 HIS O 1 1
12 30247 2 1 77 HIS C C 38.034 17.962 -9.968 1.00 . B B . 77 HIS C 1 1
12 30248 2 1 77 HIS CA C 37.816 18.589 -11.349 1.00 . B B . 77 HIS CA 1 1
12 30249 2 1 77 HIS CB C 38.163 20.083 -11.307 1.00 . B B . 77 HIS CB 1 1
12 30250 2 1 77 HIS CD2 C 39.967 21.166 -9.734 1.00 . B B . 77 HIS CD2 1 1
12 30251 2 1 77 HIS CE1 C 41.673 19.965 -10.328 1.00 . B B . 77 HIS CE1 1 1
12 30252 2 1 77 HIS CG C 39.521 20.286 -10.689 1.00 . B B . 77 HIS CG 1 1
12 30253 2 1 77 HIS H H 35.842 19.238 -11.901 1.00 . B B . 77 HIS H 1 1
12 30254 2 1 77 HIS HA H 38.443 18.092 -12.076 1.00 . B B . 77 HIS HA 1 1
12 30255 2 1 77 HIS HB2 H 38.166 20.477 -12.313 1.00 . B B . 77 HIS HB2 1 1
12 30256 2 1 77 HIS HB3 H 37.422 20.605 -10.720 1.00 . B B . 77 HIS HB3 1 1
12 30257 2 1 77 HIS HD2 H 39.359 21.906 -9.235 1.00 . B B . 77 HIS HD2 1 1
12 30258 2 1 77 HIS HE1 H 42.671 19.559 -10.397 1.00 . B B . 77 HIS HE1 1 1
12 30259 2 1 77 HIS HE2 H 41.901 21.444 -8.884 1.00 . B B . 77 HIS HE2 1 1
12 30260 2 1 77 HIS N N 36.388 18.440 -11.739 1.00 . B B . 77 HIS N 1 1
12 30261 2 1 77 HIS ND1 N 40.626 19.531 -11.055 1.00 . B B . 77 HIS ND1 1 1
12 30262 2 1 77 HIS NE2 N 41.323 20.959 -9.510 1.00 . B B . 77 HIS NE2 1 1
12 30263 2 1 77 HIS O O 38.075 18.703 -9.001 1.00 . B B . 77 HIS O 1 1
12 30264 2 1 77 HIS OXT O 38.157 16.749 -9.905 1.00 . B B . 77 HIS OXT 1 1
13 30265 1 1 1 MET C C 8.848 7.795 7.972 1.00 . A A . 1 MET C 1 1
13 30266 1 1 1 MET CA C 8.285 7.000 9.150 1.00 . A A . 1 MET CA 1 1
13 30267 1 1 1 MET CB C 7.024 7.699 9.661 1.00 . A A . 1 MET CB 1 1
13 30268 1 1 1 MET CE C 5.321 9.179 11.766 1.00 . A A . 1 MET CE 1 1
13 30269 1 1 1 MET CG C 6.368 6.868 10.763 1.00 . A A . 1 MET CG 1 1
13 30270 1 1 1 MET H1 H 9.178 7.744 10.877 1.00 . A A . 1 MET H1 1 1
13 30271 1 1 1 MET H2 H 10.255 6.966 9.819 1.00 . A A . 1 MET H2 1 1
13 30272 1 1 1 MET H3 H 9.183 6.052 10.770 1.00 . A A . 1 MET H3 1 1
13 30273 1 1 1 MET HA H 8.039 6.000 8.826 1.00 . A A . 1 MET HA 1 1
13 30274 1 1 1 MET HB2 H 7.292 8.665 10.062 1.00 . A A . 1 MET HB2 1 1
13 30275 1 1 1 MET HB3 H 6.328 7.829 8.847 1.00 . A A . 1 MET HB3 1 1
13 30276 1 1 1 MET HE1 H 6.325 9.080 12.154 1.00 . A A . 1 MET HE1 1 1
13 30277 1 1 1 MET HE2 H 4.668 9.523 12.552 1.00 . A A . 1 MET HE2 1 1
13 30278 1 1 1 MET HE3 H 5.310 9.897 10.955 1.00 . A A . 1 MET HE3 1 1
13 30279 1 1 1 MET HG2 H 6.247 5.849 10.422 1.00 . A A . 1 MET HG2 1 1
13 30280 1 1 1 MET HG3 H 6.991 6.881 11.645 1.00 . A A . 1 MET HG3 1 1
13 30281 1 1 1 MET N N 9.301 6.936 10.236 1.00 . A A . 1 MET N 1 1
13 30282 1 1 1 MET O O 9.910 8.380 8.053 1.00 . A A . 1 MET O 1 1
13 30283 1 1 1 MET SD S 4.746 7.573 11.158 1.00 . A A . 1 MET SD 1 1
13 30284 1 1 2 GLU C C 7.401 8.954 4.823 1.00 . A A . 2 GLU C 1 1
13 30285 1 1 2 GLU CA C 8.609 8.590 5.689 1.00 . A A . 2 GLU CA 1 1
13 30286 1 1 2 GLU CB C 9.607 7.736 4.877 1.00 . A A . 2 GLU CB 1 1
13 30287 1 1 2 GLU CD C 10.151 5.415 4.130 1.00 . A A . 2 GLU CD 1 1
13 30288 1 1 2 GLU CG C 9.349 6.249 5.131 1.00 . A A . 2 GLU CG 1 1
13 30289 1 1 2 GLU H H 7.279 7.352 6.843 1.00 . A A . 2 GLU H 1 1
13 30290 1 1 2 GLU HA H 9.091 9.496 6.012 1.00 . A A . 2 GLU HA 1 1
13 30291 1 1 2 GLU HB2 H 9.495 7.941 3.821 1.00 . A A . 2 GLU HB2 1 1
13 30292 1 1 2 GLU HB3 H 10.616 7.975 5.182 1.00 . A A . 2 GLU HB3 1 1
13 30293 1 1 2 GLU HG2 H 9.655 5.998 6.137 1.00 . A A . 2 GLU HG2 1 1
13 30294 1 1 2 GLU HG3 H 8.297 6.040 5.010 1.00 . A A . 2 GLU HG3 1 1
13 30295 1 1 2 GLU N N 8.135 7.828 6.880 1.00 . A A . 2 GLU N 1 1
13 30296 1 1 2 GLU O O 6.837 10.023 4.937 1.00 . A A . 2 GLU O 1 1
13 30297 1 1 2 GLU OE1 O 11.168 5.901 3.662 1.00 . A A . 2 GLU OE1 1 1
13 30298 1 1 2 GLU OE2 O 9.732 4.306 3.844 1.00 . A A . 2 GLU OE2 1 1
13 30299 1 1 3 LEU C C 4.586 8.539 3.951 1.00 . A A . 3 LEU C 1 1
13 30300 1 1 3 LEU CA C 5.833 8.356 3.084 1.00 . A A . 3 LEU CA 1 1
13 30301 1 1 3 LEU CB C 5.625 7.172 2.133 1.00 . A A . 3 LEU CB 1 1
13 30302 1 1 3 LEU CD1 C 4.544 8.701 0.445 1.00 . A A . 3 LEU CD1 1 1
13 30303 1 1 3 LEU CD2 C 4.258 6.215 0.281 1.00 . A A . 3 LEU CD2 1 1
13 30304 1 1 3 LEU CG C 4.393 7.399 1.244 1.00 . A A . 3 LEU CG 1 1
13 30305 1 1 3 LEU H H 7.476 7.218 3.888 1.00 . A A . 3 LEU H 1 1
13 30306 1 1 3 LEU HA H 6.020 9.253 2.515 1.00 . A A . 3 LEU HA 1 1
13 30307 1 1 3 LEU HB2 H 6.498 7.060 1.507 1.00 . A A . 3 LEU HB2 1 1
13 30308 1 1 3 LEU HB3 H 5.485 6.270 2.711 1.00 . A A . 3 LEU HB3 1 1
13 30309 1 1 3 LEU HD11 H 4.229 9.535 1.055 1.00 . A A . 3 LEU HD11 1 1
13 30310 1 1 3 LEU HD12 H 3.928 8.659 -0.442 1.00 . A A . 3 LEU HD12 1 1
13 30311 1 1 3 LEU HD13 H 5.578 8.836 0.156 1.00 . A A . 3 LEU HD13 1 1
13 30312 1 1 3 LEU HD21 H 3.911 5.347 0.823 1.00 . A A . 3 LEU HD21 1 1
13 30313 1 1 3 LEU HD22 H 5.219 6.001 -0.163 1.00 . A A . 3 LEU HD22 1 1
13 30314 1 1 3 LEU HD23 H 3.550 6.462 -0.496 1.00 . A A . 3 LEU HD23 1 1
13 30315 1 1 3 LEU HG H 3.508 7.459 1.863 1.00 . A A . 3 LEU HG 1 1
13 30316 1 1 3 LEU N N 7.005 8.070 3.960 1.00 . A A . 3 LEU N 1 1
13 30317 1 1 3 LEU O O 3.802 9.448 3.751 1.00 . A A . 3 LEU O 1 1
13 30318 1 1 4 SER C C 3.345 8.988 6.725 1.00 . A A . 4 SER C 1 1
13 30319 1 1 4 SER CA C 3.198 7.785 5.790 1.00 . A A . 4 SER CA 1 1
13 30320 1 1 4 SER CB C 3.048 6.510 6.621 1.00 . A A . 4 SER CB 1 1
13 30321 1 1 4 SER H H 5.043 6.951 5.050 1.00 . A A . 4 SER H 1 1
13 30322 1 1 4 SER HA H 2.320 7.916 5.176 1.00 . A A . 4 SER HA 1 1
13 30323 1 1 4 SER HB2 H 2.193 6.600 7.272 1.00 . A A . 4 SER HB2 1 1
13 30324 1 1 4 SER HB3 H 2.905 5.666 5.960 1.00 . A A . 4 SER HB3 1 1
13 30325 1 1 4 SER HG H 4.204 5.416 7.740 1.00 . A A . 4 SER HG 1 1
13 30326 1 1 4 SER N N 4.397 7.675 4.911 1.00 . A A . 4 SER N 1 1
13 30327 1 1 4 SER O O 2.377 9.484 7.266 1.00 . A A . 4 SER O 1 1
13 30328 1 1 4 SER OG O 4.216 6.317 7.408 1.00 . A A . 4 SER OG 1 1
13 30329 1 1 5 ASN C C 4.021 11.841 7.285 1.00 . A A . 5 ASN C 1 1
13 30330 1 1 5 ASN CA C 4.744 10.618 7.843 1.00 . A A . 5 ASN CA 1 1
13 30331 1 1 5 ASN CB C 6.237 10.935 7.938 1.00 . A A . 5 ASN CB 1 1
13 30332 1 1 5 ASN CG C 6.450 12.142 8.854 1.00 . A A . 5 ASN CG 1 1
13 30333 1 1 5 ASN H H 5.317 9.037 6.493 1.00 . A A . 5 ASN H 1 1
13 30334 1 1 5 ASN HA H 4.361 10.381 8.824 1.00 . A A . 5 ASN HA 1 1
13 30335 1 1 5 ASN HB2 H 6.763 10.083 8.332 1.00 . A A . 5 ASN HB2 1 1
13 30336 1 1 5 ASN HB3 H 6.616 11.167 6.955 1.00 . A A . 5 ASN HB3 1 1
13 30337 1 1 5 ASN HD21 H 6.882 13.375 7.358 1.00 . A A . 5 ASN HD21 1 1
13 30338 1 1 5 ASN HD22 H 6.917 14.071 8.906 1.00 . A A . 5 ASN HD22 1 1
13 30339 1 1 5 ASN N N 4.547 9.455 6.931 1.00 . A A . 5 ASN N 1 1
13 30340 1 1 5 ASN ND2 N 6.777 13.291 8.330 1.00 . A A . 5 ASN ND2 1 1
13 30341 1 1 5 ASN O O 3.262 12.497 7.972 1.00 . A A . 5 ASN O 1 1
13 30342 1 1 5 ASN OD1 O 6.314 12.039 10.058 1.00 . A A . 5 ASN OD1 1 1
13 30343 1 1 6 GLU C C 2.104 13.002 5.215 1.00 . A A . 6 GLU C 1 1
13 30344 1 1 6 GLU CA C 3.579 13.332 5.434 1.00 . A A . 6 GLU CA 1 1
13 30345 1 1 6 GLU CB C 4.247 13.691 4.098 1.00 . A A . 6 GLU CB 1 1
13 30346 1 1 6 GLU CD C 6.377 14.184 5.337 1.00 . A A . 6 GLU CD 1 1
13 30347 1 1 6 GLU CG C 5.754 13.412 4.171 1.00 . A A . 6 GLU CG 1 1
13 30348 1 1 6 GLU H H 4.862 11.607 5.507 1.00 . A A . 6 GLU H 1 1
13 30349 1 1 6 GLU HA H 3.655 14.168 6.113 1.00 . A A . 6 GLU HA 1 1
13 30350 1 1 6 GLU HB2 H 3.816 13.098 3.305 1.00 . A A . 6 GLU HB2 1 1
13 30351 1 1 6 GLU HB3 H 4.090 14.736 3.888 1.00 . A A . 6 GLU HB3 1 1
13 30352 1 1 6 GLU HG2 H 5.921 12.354 4.307 1.00 . A A . 6 GLU HG2 1 1
13 30353 1 1 6 GLU HG3 H 6.218 13.730 3.249 1.00 . A A . 6 GLU HG3 1 1
13 30354 1 1 6 GLU N N 4.250 12.152 6.040 1.00 . A A . 6 GLU N 1 1
13 30355 1 1 6 GLU O O 1.244 13.856 5.294 1.00 . A A . 6 GLU O 1 1
13 30356 1 1 6 GLU OE1 O 5.753 15.120 5.808 1.00 . A A . 6 GLU OE1 1 1
13 30357 1 1 6 GLU OE2 O 7.468 13.820 5.744 1.00 . A A . 6 GLU OE2 1 1
13 30358 1 1 7 LEU C C -0.434 11.701 5.949 1.00 . A A . 7 LEU C 1 1
13 30359 1 1 7 LEU CA C 0.399 11.361 4.709 1.00 . A A . 7 LEU CA 1 1
13 30360 1 1 7 LEU CB C 0.378 9.852 4.467 1.00 . A A . 7 LEU CB 1 1
13 30361 1 1 7 LEU CD1 C -0.813 7.968 3.379 1.00 . A A . 7 LEU CD1 1 1
13 30362 1 1 7 LEU CD2 C -2.112 9.588 4.804 1.00 . A A . 7 LEU CD2 1 1
13 30363 1 1 7 LEU CG C -0.938 9.429 3.812 1.00 . A A . 7 LEU CG 1 1
13 30364 1 1 7 LEU H H 2.526 11.095 4.881 1.00 . A A . 7 LEU H 1 1
13 30365 1 1 7 LEU HA H 0.005 11.877 3.846 1.00 . A A . 7 LEU HA 1 1
13 30366 1 1 7 LEU HB2 H 1.198 9.588 3.816 1.00 . A A . 7 LEU HB2 1 1
13 30367 1 1 7 LEU HB3 H 0.493 9.336 5.409 1.00 . A A . 7 LEU HB3 1 1
13 30368 1 1 7 LEU HD11 H -0.656 7.349 4.250 1.00 . A A . 7 LEU HD11 1 1
13 30369 1 1 7 LEU HD12 H 0.026 7.864 2.708 1.00 . A A . 7 LEU HD12 1 1
13 30370 1 1 7 LEU HD13 H -1.719 7.660 2.877 1.00 . A A . 7 LEU HD13 1 1
13 30371 1 1 7 LEU HD21 H -1.767 9.441 5.818 1.00 . A A . 7 LEU HD21 1 1
13 30372 1 1 7 LEU HD22 H -2.878 8.859 4.584 1.00 . A A . 7 LEU HD22 1 1
13 30373 1 1 7 LEU HD23 H -2.529 10.577 4.706 1.00 . A A . 7 LEU HD23 1 1
13 30374 1 1 7 LEU HG H -1.113 10.043 2.941 1.00 . A A . 7 LEU HG 1 1
13 30375 1 1 7 LEU N N 1.811 11.765 4.941 1.00 . A A . 7 LEU N 1 1
13 30376 1 1 7 LEU O O -1.487 12.298 5.856 1.00 . A A . 7 LEU O 1 1
13 30377 1 1 8 LYS C C -0.798 13.197 8.487 1.00 . A A . 8 LYS C 1 1
13 30378 1 1 8 LYS CA C -0.716 11.682 8.349 1.00 . A A . 8 LYS CA 1 1
13 30379 1 1 8 LYS CB C 0.003 11.096 9.565 1.00 . A A . 8 LYS CB 1 1
13 30380 1 1 8 LYS CD C 0.655 8.940 10.678 1.00 . A A . 8 LYS CD 1 1
13 30381 1 1 8 LYS CE C 0.073 9.220 12.066 1.00 . A A . 8 LYS CE 1 1
13 30382 1 1 8 LYS CG C -0.223 9.585 9.599 1.00 . A A . 8 LYS CG 1 1
13 30383 1 1 8 LYS H H 0.904 10.890 7.171 1.00 . A A . 8 LYS H 1 1
13 30384 1 1 8 LYS HA H -1.714 11.270 8.283 1.00 . A A . 8 LYS HA 1 1
13 30385 1 1 8 LYS HB2 H 1.061 11.306 9.494 1.00 . A A . 8 LYS HB2 1 1
13 30386 1 1 8 LYS HB3 H -0.395 11.540 10.463 1.00 . A A . 8 LYS HB3 1 1
13 30387 1 1 8 LYS HD2 H 0.692 7.872 10.515 1.00 . A A . 8 LYS HD2 1 1
13 30388 1 1 8 LYS HD3 H 1.654 9.345 10.619 1.00 . A A . 8 LYS HD3 1 1
13 30389 1 1 8 LYS HE2 H 0.183 10.267 12.302 1.00 . A A . 8 LYS HE2 1 1
13 30390 1 1 8 LYS HE3 H -0.973 8.953 12.083 1.00 . A A . 8 LYS HE3 1 1
13 30391 1 1 8 LYS HG2 H -1.262 9.390 9.816 1.00 . A A . 8 LYS HG2 1 1
13 30392 1 1 8 LYS HG3 H 0.027 9.165 8.636 1.00 . A A . 8 LYS HG3 1 1
13 30393 1 1 8 LYS HZ1 H 0.248 8.358 13.952 1.00 . A A . 8 LYS HZ1 1 1
13 30394 1 1 8 LYS HZ2 H 1.726 8.851 13.276 1.00 . A A . 8 LYS HZ2 1 1
13 30395 1 1 8 LYS HZ3 H 0.955 7.448 12.709 1.00 . A A . 8 LYS HZ3 1 1
13 30396 1 1 8 LYS N N 0.042 11.352 7.112 1.00 . A A . 8 LYS N 1 1
13 30397 1 1 8 LYS NZ N 0.806 8.407 13.077 1.00 . A A . 8 LYS NZ 1 1
13 30398 1 1 8 LYS O O -1.815 13.747 8.859 1.00 . A A . 8 LYS O 1 1
13 30399 1 1 9 VAL C C -0.766 15.952 7.357 1.00 . A A . 9 VAL C 1 1
13 30400 1 1 9 VAL CA C 0.279 15.352 8.305 1.00 . A A . 9 VAL CA 1 1
13 30401 1 1 9 VAL CB C 1.667 15.877 7.942 1.00 . A A . 9 VAL CB 1 1
13 30402 1 1 9 VAL CG1 C 1.646 17.406 7.930 1.00 . A A . 9 VAL CG1 1 1
13 30403 1 1 9 VAL CG2 C 2.687 15.380 8.977 1.00 . A A . 9 VAL CG2 1 1
13 30404 1 1 9 VAL H H 1.083 13.402 7.897 1.00 . A A . 9 VAL H 1 1
13 30405 1 1 9 VAL HA H 0.045 15.634 9.321 1.00 . A A . 9 VAL HA 1 1
13 30406 1 1 9 VAL HB H 1.941 15.516 6.962 1.00 . A A . 9 VAL HB 1 1
13 30407 1 1 9 VAL HG11 H 1.155 17.764 8.824 1.00 . A A . 9 VAL HG11 1 1
13 30408 1 1 9 VAL HG12 H 1.108 17.752 7.060 1.00 . A A . 9 VAL HG12 1 1
13 30409 1 1 9 VAL HG13 H 2.658 17.783 7.902 1.00 . A A . 9 VAL HG13 1 1
13 30410 1 1 9 VAL HG21 H 3.684 15.479 8.576 1.00 . A A . 9 VAL HG21 1 1
13 30411 1 1 9 VAL HG22 H 2.494 14.341 9.207 1.00 . A A . 9 VAL HG22 1 1
13 30412 1 1 9 VAL HG23 H 2.601 15.969 9.878 1.00 . A A . 9 VAL HG23 1 1
13 30413 1 1 9 VAL N N 0.274 13.872 8.191 1.00 . A A . 9 VAL N 1 1
13 30414 1 1 9 VAL O O -1.513 16.830 7.732 1.00 . A A . 9 VAL O 1 1
13 30415 1 1 10 GLU C C -3.241 15.895 5.752 1.00 . A A . 10 GLU C 1 1
13 30416 1 1 10 GLU CA C -1.831 16.071 5.187 1.00 . A A . 10 GLU CA 1 1
13 30417 1 1 10 GLU CB C -1.753 15.362 3.828 1.00 . A A . 10 GLU CB 1 1
13 30418 1 1 10 GLU CD C -0.576 15.503 1.612 1.00 . A A . 10 GLU CD 1 1
13 30419 1 1 10 GLU CG C -0.424 15.691 3.126 1.00 . A A . 10 GLU CG 1 1
13 30420 1 1 10 GLU H H -0.220 14.788 5.836 1.00 . A A . 10 GLU H 1 1
13 30421 1 1 10 GLU HA H -1.632 17.124 5.055 1.00 . A A . 10 GLU HA 1 1
13 30422 1 1 10 GLU HB2 H -1.824 14.293 3.980 1.00 . A A . 10 GLU HB2 1 1
13 30423 1 1 10 GLU HB3 H -2.579 15.689 3.211 1.00 . A A . 10 GLU HB3 1 1
13 30424 1 1 10 GLU HG2 H -0.143 16.714 3.333 1.00 . A A . 10 GLU HG2 1 1
13 30425 1 1 10 GLU HG3 H 0.345 15.028 3.488 1.00 . A A . 10 GLU HG3 1 1
13 30426 1 1 10 GLU N N -0.829 15.495 6.133 1.00 . A A . 10 GLU N 1 1
13 30427 1 1 10 GLU O O -4.062 16.787 5.677 1.00 . A A . 10 GLU O 1 1
13 30428 1 1 10 GLU OE1 O -0.462 14.377 1.159 1.00 . A A . 10 GLU OE1 1 1
13 30429 1 1 10 GLU OE2 O -0.807 16.492 0.936 1.00 . A A . 10 GLU OE2 1 1
13 30430 1 1 11 ARG C C -5.163 15.548 7.972 1.00 . A A . 11 ARG C 1 1
13 30431 1 1 11 ARG CA C -4.897 14.526 6.862 1.00 . A A . 11 ARG CA 1 1
13 30432 1 1 11 ARG CB C -4.969 13.115 7.450 1.00 . A A . 11 ARG CB 1 1
13 30433 1 1 11 ARG CD C -6.435 11.442 8.571 1.00 . A A . 11 ARG CD 1 1
13 30434 1 1 11 ARG CG C -6.400 12.812 7.897 1.00 . A A . 11 ARG CG 1 1
13 30435 1 1 11 ARG CZ C -8.128 10.097 9.656 1.00 . A A . 11 ARG CZ 1 1
13 30436 1 1 11 ARG H H -2.860 14.043 6.351 1.00 . A A . 11 ARG H 1 1
13 30437 1 1 11 ARG HA H -5.634 14.633 6.080 1.00 . A A . 11 ARG HA 1 1
13 30438 1 1 11 ARG HB2 H -4.666 12.398 6.702 1.00 . A A . 11 ARG HB2 1 1
13 30439 1 1 11 ARG HB3 H -4.308 13.047 8.302 1.00 . A A . 11 ARG HB3 1 1
13 30440 1 1 11 ARG HD2 H -5.938 10.718 7.942 1.00 . A A . 11 ARG HD2 1 1
13 30441 1 1 11 ARG HD3 H -5.929 11.500 9.523 1.00 . A A . 11 ARG HD3 1 1
13 30442 1 1 11 ARG HE H -8.564 11.435 8.257 1.00 . A A . 11 ARG HE 1 1
13 30443 1 1 11 ARG HG2 H -6.731 13.568 8.595 1.00 . A A . 11 ARG HG2 1 1
13 30444 1 1 11 ARG HG3 H -7.052 12.804 7.037 1.00 . A A . 11 ARG HG3 1 1
13 30445 1 1 11 ARG HH11 H -6.236 9.897 10.282 1.00 . A A . 11 ARG HH11 1 1
13 30446 1 1 11 ARG HH12 H -7.395 8.869 11.056 1.00 . A A . 11 ARG HH12 1 1
13 30447 1 1 11 ARG HH21 H -10.086 10.097 9.246 1.00 . A A . 11 ARG HH21 1 1
13 30448 1 1 11 ARG HH22 H -9.575 8.980 10.468 1.00 . A A . 11 ARG HH22 1 1
13 30449 1 1 11 ARG N N -3.534 14.753 6.306 1.00 . A A . 11 ARG N 1 1
13 30450 1 1 11 ARG NE N -7.848 11.027 8.786 1.00 . A A . 11 ARG NE 1 1
13 30451 1 1 11 ARG NH1 N -7.179 9.580 10.388 1.00 . A A . 11 ARG NH1 1 1
13 30452 1 1 11 ARG NH2 N -9.359 9.694 9.802 1.00 . A A . 11 ARG NH2 1 1
13 30453 1 1 11 ARG O O -6.234 16.118 8.066 1.00 . A A . 11 ARG O 1 1
13 30454 1 1 12 ILE C C -4.529 18.157 9.383 1.00 . A A . 12 ILE C 1 1
13 30455 1 1 12 ILE CA C -4.353 16.737 9.938 1.00 . A A . 12 ILE CA 1 1
13 30456 1 1 12 ILE CB C -3.108 16.667 10.825 1.00 . A A . 12 ILE CB 1 1
13 30457 1 1 12 ILE CD1 C -1.683 15.062 12.125 1.00 . A A . 12 ILE CD1 1 1
13 30458 1 1 12 ILE CG1 C -3.067 15.299 11.516 1.00 . A A . 12 ILE CG1 1 1
13 30459 1 1 12 ILE CG2 C -3.162 17.773 11.882 1.00 . A A . 12 ILE CG2 1 1
13 30460 1 1 12 ILE H H -3.344 15.282 8.719 1.00 . A A . 12 ILE H 1 1
13 30461 1 1 12 ILE HA H -5.222 16.469 10.522 1.00 . A A . 12 ILE HA 1 1
13 30462 1 1 12 ILE HB H -2.224 16.793 10.217 1.00 . A A . 12 ILE HB 1 1
13 30463 1 1 12 ILE HD11 H -1.697 14.146 12.699 1.00 . A A . 12 ILE HD11 1 1
13 30464 1 1 12 ILE HD12 H -1.426 15.888 12.769 1.00 . A A . 12 ILE HD12 1 1
13 30465 1 1 12 ILE HD13 H -0.952 14.978 11.335 1.00 . A A . 12 ILE HD13 1 1
13 30466 1 1 12 ILE HG12 H -3.813 15.270 12.297 1.00 . A A . 12 ILE HG12 1 1
13 30467 1 1 12 ILE HG13 H -3.275 14.525 10.792 1.00 . A A . 12 ILE HG13 1 1
13 30468 1 1 12 ILE HG21 H -4.142 17.788 12.337 1.00 . A A . 12 ILE HG21 1 1
13 30469 1 1 12 ILE HG22 H -2.967 18.727 11.416 1.00 . A A . 12 ILE HG22 1 1
13 30470 1 1 12 ILE HG23 H -2.416 17.582 12.640 1.00 . A A . 12 ILE HG23 1 1
13 30471 1 1 12 ILE N N -4.190 15.767 8.818 1.00 . A A . 12 ILE N 1 1
13 30472 1 1 12 ILE O O -5.378 18.903 9.829 1.00 . A A . 12 ILE O 1 1
13 30473 1 1 13 ARG C C -5.264 20.044 7.202 1.00 . A A . 13 ARG C 1 1
13 30474 1 1 13 ARG CA C -3.873 19.907 7.831 1.00 . A A . 13 ARG CA 1 1
13 30475 1 1 13 ARG CB C -2.790 20.122 6.750 1.00 . A A . 13 ARG CB 1 1
13 30476 1 1 13 ARG CD C -0.986 20.059 8.532 1.00 . A A . 13 ARG CD 1 1
13 30477 1 1 13 ARG CG C -1.563 20.841 7.339 1.00 . A A . 13 ARG CG 1 1
13 30478 1 1 13 ARG CZ C 1.126 21.132 9.123 1.00 . A A . 13 ARG CZ 1 1
13 30479 1 1 13 ARG H H -3.062 17.920 8.061 1.00 . A A . 13 ARG H 1 1
13 30480 1 1 13 ARG HA H -3.763 20.644 8.616 1.00 . A A . 13 ARG HA 1 1
13 30481 1 1 13 ARG HB2 H -2.483 19.163 6.360 1.00 . A A . 13 ARG HB2 1 1
13 30482 1 1 13 ARG HB3 H -3.189 20.721 5.940 1.00 . A A . 13 ARG HB3 1 1
13 30483 1 1 13 ARG HD2 H -1.360 20.472 9.460 1.00 . A A . 13 ARG HD2 1 1
13 30484 1 1 13 ARG HD3 H -1.270 19.020 8.466 1.00 . A A . 13 ARG HD3 1 1
13 30485 1 1 13 ARG HE H 1.023 19.500 8.003 1.00 . A A . 13 ARG HE 1 1
13 30486 1 1 13 ARG HG2 H -0.805 20.929 6.574 1.00 . A A . 13 ARG HG2 1 1
13 30487 1 1 13 ARG HG3 H -1.854 21.829 7.663 1.00 . A A . 13 ARG HG3 1 1
13 30488 1 1 13 ARG HH11 H -0.541 22.000 9.813 1.00 . A A . 13 ARG HH11 1 1
13 30489 1 1 13 ARG HH12 H 0.944 22.771 10.255 1.00 . A A . 13 ARG HH12 1 1
13 30490 1 1 13 ARG HH21 H 2.945 20.508 8.565 1.00 . A A . 13 ARG HH21 1 1
13 30491 1 1 13 ARG HH22 H 2.910 21.932 9.551 1.00 . A A . 13 ARG HH22 1 1
13 30492 1 1 13 ARG N N -3.738 18.537 8.412 1.00 . A A . 13 ARG N 1 1
13 30493 1 1 13 ARG NE N 0.504 20.164 8.500 1.00 . A A . 13 ARG NE 1 1
13 30494 1 1 13 ARG NH1 N 0.456 22.038 9.781 1.00 . A A . 13 ARG NH1 1 1
13 30495 1 1 13 ARG NH2 N 2.428 21.196 9.076 1.00 . A A . 13 ARG NH2 1 1
13 30496 1 1 13 ARG O O -5.928 21.051 7.351 1.00 . A A . 13 ARG O 1 1
13 30497 1 1 14 LEU C C -8.094 18.613 6.855 1.00 . A A . 14 LEU C 1 1
13 30498 1 1 14 LEU CA C -7.045 19.103 5.857 1.00 . A A . 14 LEU CA 1 1
13 30499 1 1 14 LEU CB C -7.051 18.207 4.613 1.00 . A A . 14 LEU CB 1 1
13 30500 1 1 14 LEU CD1 C -5.904 17.707 2.445 1.00 . A A . 14 LEU CD1 1 1
13 30501 1 1 14 LEU CD2 C -6.171 20.090 3.190 1.00 . A A . 14 LEU CD2 1 1
13 30502 1 1 14 LEU CG C -5.931 18.643 3.658 1.00 . A A . 14 LEU CG 1 1
13 30503 1 1 14 LEU H H -5.149 18.237 6.390 1.00 . A A . 14 LEU H 1 1
13 30504 1 1 14 LEU HA H -7.269 20.121 5.571 1.00 . A A . 14 LEU HA 1 1
13 30505 1 1 14 LEU HB2 H -6.895 17.178 4.907 1.00 . A A . 14 LEU HB2 1 1
13 30506 1 1 14 LEU HB3 H -8.002 18.297 4.110 1.00 . A A . 14 LEU HB3 1 1
13 30507 1 1 14 LEU HD11 H -5.530 16.738 2.747 1.00 . A A . 14 LEU HD11 1 1
13 30508 1 1 14 LEU HD12 H -5.257 18.121 1.686 1.00 . A A . 14 LEU HD12 1 1
13 30509 1 1 14 LEU HD13 H -6.903 17.600 2.049 1.00 . A A . 14 LEU HD13 1 1
13 30510 1 1 14 LEU HD21 H -7.232 20.265 3.070 1.00 . A A . 14 LEU HD21 1 1
13 30511 1 1 14 LEU HD22 H -5.671 20.256 2.247 1.00 . A A . 14 LEU HD22 1 1
13 30512 1 1 14 LEU HD23 H -5.775 20.774 3.926 1.00 . A A . 14 LEU HD23 1 1
13 30513 1 1 14 LEU HG H -4.983 18.585 4.173 1.00 . A A . 14 LEU HG 1 1
13 30514 1 1 14 LEU N N -5.703 19.037 6.499 1.00 . A A . 14 LEU N 1 1
13 30515 1 1 14 LEU O O -9.280 18.679 6.600 1.00 . A A . 14 LEU O 1 1
13 30516 1 1 15 SER C C -9.766 16.890 8.379 1.00 . A A . 15 SER C 1 1
13 30517 1 1 15 SER CA C -8.607 17.634 9.043 1.00 . A A . 15 SER CA 1 1
13 30518 1 1 15 SER CB C -9.150 18.813 9.851 1.00 . A A . 15 SER CB 1 1
13 30519 1 1 15 SER H H -6.692 18.102 8.170 1.00 . A A . 15 SER H 1 1
13 30520 1 1 15 SER HA H -8.085 16.960 9.703 1.00 . A A . 15 SER HA 1 1
13 30521 1 1 15 SER HB2 H -9.656 18.447 10.727 1.00 . A A . 15 SER HB2 1 1
13 30522 1 1 15 SER HB3 H -8.327 19.449 10.153 1.00 . A A . 15 SER HB3 1 1
13 30523 1 1 15 SER HG H -9.925 19.296 8.136 1.00 . A A . 15 SER HG 1 1
13 30524 1 1 15 SER N N -7.656 18.132 7.998 1.00 . A A . 15 SER N 1 1
13 30525 1 1 15 SER O O -10.897 17.336 8.398 1.00 . A A . 15 SER O 1 1
13 30526 1 1 15 SER OG O -10.066 19.547 9.051 1.00 . A A . 15 SER OG 1 1
13 30527 1 1 16 LEU C C -11.391 14.226 8.116 1.00 . A A . 16 LEU C 1 1
13 30528 1 1 16 LEU CA C -10.567 15.008 7.088 1.00 . A A . 16 LEU CA 1 1
13 30529 1 1 16 LEU CB C -9.942 14.041 6.082 1.00 . A A . 16 LEU CB 1 1
13 30530 1 1 16 LEU CD1 C -8.435 13.837 4.102 1.00 . A A . 16 LEU CD1 1 1
13 30531 1 1 16 LEU CD2 C -10.068 15.742 4.222 1.00 . A A . 16 LEU CD2 1 1
13 30532 1 1 16 LEU CG C -9.134 14.826 5.039 1.00 . A A . 16 LEU CG 1 1
13 30533 1 1 16 LEU H H -8.561 15.440 7.761 1.00 . A A . 16 LEU H 1 1
13 30534 1 1 16 LEU HA H -11.215 15.695 6.569 1.00 . A A . 16 LEU HA 1 1
13 30535 1 1 16 LEU HB2 H -9.289 13.353 6.599 1.00 . A A . 16 LEU HB2 1 1
13 30536 1 1 16 LEU HB3 H -10.724 13.487 5.584 1.00 . A A . 16 LEU HB3 1 1
13 30537 1 1 16 LEU HD11 H -9.172 13.202 3.634 1.00 . A A . 16 LEU HD11 1 1
13 30538 1 1 16 LEU HD12 H -7.743 13.231 4.669 1.00 . A A . 16 LEU HD12 1 1
13 30539 1 1 16 LEU HD13 H -7.894 14.382 3.342 1.00 . A A . 16 LEU HD13 1 1
13 30540 1 1 16 LEU HD21 H -9.633 15.933 3.249 1.00 . A A . 16 LEU HD21 1 1
13 30541 1 1 16 LEU HD22 H -10.195 16.680 4.740 1.00 . A A . 16 LEU HD22 1 1
13 30542 1 1 16 LEU HD23 H -11.032 15.267 4.095 1.00 . A A . 16 LEU HD23 1 1
13 30543 1 1 16 LEU HG H -8.390 15.426 5.543 1.00 . A A . 16 LEU HG 1 1
13 30544 1 1 16 LEU N N -9.487 15.770 7.776 1.00 . A A . 16 LEU N 1 1
13 30545 1 1 16 LEU O O -10.920 13.894 9.186 1.00 . A A . 16 LEU O 1 1
13 30546 1 1 17 THR C C -13.175 11.701 8.699 1.00 . A A . 17 THR C 1 1
13 30547 1 1 17 THR CA C -13.500 13.195 8.746 1.00 . A A . 17 THR CA 1 1
13 30548 1 1 17 THR CB C -14.968 13.406 8.356 1.00 . A A . 17 THR CB 1 1
13 30549 1 1 17 THR CG2 C -15.410 14.813 8.758 1.00 . A A . 17 THR CG2 1 1
13 30550 1 1 17 THR H H -12.983 14.228 6.929 1.00 . A A . 17 THR H 1 1
13 30551 1 1 17 THR HA H -13.340 13.565 9.746 1.00 . A A . 17 THR HA 1 1
13 30552 1 1 17 THR HB H -15.585 12.679 8.863 1.00 . A A . 17 THR HB 1 1
13 30553 1 1 17 THR HG1 H -14.264 13.460 6.544 1.00 . A A . 17 THR HG1 1 1
13 30554 1 1 17 THR HG21 H -16.389 15.013 8.347 1.00 . A A . 17 THR HG21 1 1
13 30555 1 1 17 THR HG22 H -14.704 15.535 8.374 1.00 . A A . 17 THR HG22 1 1
13 30556 1 1 17 THR HG23 H -15.450 14.883 9.835 1.00 . A A . 17 THR HG23 1 1
13 30557 1 1 17 THR N N -12.626 13.941 7.794 1.00 . A A . 17 THR N 1 1
13 30558 1 1 17 THR O O -13.100 11.098 7.645 1.00 . A A . 17 THR O 1 1
13 30559 1 1 17 THR OG1 O -15.107 13.247 6.952 1.00 . A A . 17 THR OG1 1 1
13 30560 1 1 18 ALA C C -13.886 8.838 9.438 1.00 . A A . 18 ALA C 1 1
13 30561 1 1 18 ALA CA C -12.670 9.650 9.892 1.00 . A A . 18 ALA CA 1 1
13 30562 1 1 18 ALA CB C -12.304 9.262 11.328 1.00 . A A . 18 ALA CB 1 1
13 30563 1 1 18 ALA H H -13.058 11.614 10.676 1.00 . A A . 18 ALA H 1 1
13 30564 1 1 18 ALA HA H -11.833 9.442 9.241 1.00 . A A . 18 ALA HA 1 1
13 30565 1 1 18 ALA HB1 H -11.299 9.594 11.545 1.00 . A A . 18 ALA HB1 1 1
13 30566 1 1 18 ALA HB2 H -12.361 8.192 11.441 1.00 . A A . 18 ALA HB2 1 1
13 30567 1 1 18 ALA HB3 H -12.993 9.733 12.014 1.00 . A A . 18 ALA HB3 1 1
13 30568 1 1 18 ALA N N -12.986 11.103 9.843 1.00 . A A . 18 ALA N 1 1
13 30569 1 1 18 ALA O O -13.758 7.834 8.764 1.00 . A A . 18 ALA O 1 1
13 30570 1 1 19 LYS C C -16.411 8.496 7.881 1.00 . A A . 19 LYS C 1 1
13 30571 1 1 19 LYS CA C -16.287 8.509 9.405 1.00 . A A . 19 LYS CA 1 1
13 30572 1 1 19 LYS CB C -17.519 9.189 10.008 1.00 . A A . 19 LYS CB 1 1
13 30573 1 1 19 LYS CD C -19.987 9.020 10.344 1.00 . A A . 19 LYS CD 1 1
13 30574 1 1 19 LYS CE C -21.237 8.192 10.043 1.00 . A A . 19 LYS CE 1 1
13 30575 1 1 19 LYS CG C -18.768 8.360 9.697 1.00 . A A . 19 LYS CG 1 1
13 30576 1 1 19 LYS H H -15.145 10.067 10.355 1.00 . A A . 19 LYS H 1 1
13 30577 1 1 19 LYS HA H -16.224 7.494 9.770 1.00 . A A . 19 LYS HA 1 1
13 30578 1 1 19 LYS HB2 H -17.397 9.269 11.078 1.00 . A A . 19 LYS HB2 1 1
13 30579 1 1 19 LYS HB3 H -17.629 10.175 9.583 1.00 . A A . 19 LYS HB3 1 1
13 30580 1 1 19 LYS HD2 H -19.840 9.076 11.413 1.00 . A A . 19 LYS HD2 1 1
13 30581 1 1 19 LYS HD3 H -20.112 10.015 9.945 1.00 . A A . 19 LYS HD3 1 1
13 30582 1 1 19 LYS HE2 H -22.102 8.679 10.469 1.00 . A A . 19 LYS HE2 1 1
13 30583 1 1 19 LYS HE3 H -21.363 8.107 8.973 1.00 . A A . 19 LYS HE3 1 1
13 30584 1 1 19 LYS HG2 H -18.910 8.310 8.627 1.00 . A A . 19 LYS HG2 1 1
13 30585 1 1 19 LYS HG3 H -18.648 7.363 10.092 1.00 . A A . 19 LYS HG3 1 1
13 30586 1 1 19 LYS HZ1 H -21.108 6.122 9.879 1.00 . A A . 19 LYS HZ1 1 1
13 30587 1 1 19 LYS HZ2 H -21.869 6.659 11.300 1.00 . A A . 19 LYS HZ2 1 1
13 30588 1 1 19 LYS HZ3 H -20.181 6.775 11.140 1.00 . A A . 19 LYS HZ3 1 1
13 30589 1 1 19 LYS N N -15.064 9.260 9.807 1.00 . A A . 19 LYS N 1 1
13 30590 1 1 19 LYS NZ N -21.087 6.834 10.635 1.00 . A A . 19 LYS NZ 1 1
13 30591 1 1 19 LYS O O -16.697 7.479 7.282 1.00 . A A . 19 LYS O 1 1
13 30592 1 1 20 SER C C -15.316 8.696 5.139 1.00 . A A . 20 SER C 1 1
13 30593 1 1 20 SER CA C -16.325 9.661 5.762 1.00 . A A . 20 SER CA 1 1
13 30594 1 1 20 SER CB C -16.034 11.082 5.273 1.00 . A A . 20 SER CB 1 1
13 30595 1 1 20 SER H H -15.984 10.431 7.747 1.00 . A A . 20 SER H 1 1
13 30596 1 1 20 SER HA H -17.325 9.378 5.471 1.00 . A A . 20 SER HA 1 1
13 30597 1 1 20 SER HB2 H -15.028 11.362 5.545 1.00 . A A . 20 SER HB2 1 1
13 30598 1 1 20 SER HB3 H -16.135 11.117 4.196 1.00 . A A . 20 SER HB3 1 1
13 30599 1 1 20 SER HG H -17.720 11.479 6.158 1.00 . A A . 20 SER HG 1 1
13 30600 1 1 20 SER N N -16.207 9.618 7.247 1.00 . A A . 20 SER N 1 1
13 30601 1 1 20 SER O O -15.637 7.941 4.244 1.00 . A A . 20 SER O 1 1
13 30602 1 1 20 SER OG O -16.953 11.982 5.876 1.00 . A A . 20 SER OG 1 1
13 30603 1 1 21 VAL C C -13.411 6.351 5.345 1.00 . A A . 21 VAL C 1 1
13 30604 1 1 21 VAL CA C -13.066 7.809 5.030 1.00 . A A . 21 VAL CA 1 1
13 30605 1 1 21 VAL CB C -11.704 8.146 5.641 1.00 . A A . 21 VAL CB 1 1
13 30606 1 1 21 VAL CG1 C -10.655 7.147 5.142 1.00 . A A . 21 VAL CG1 1 1
13 30607 1 1 21 VAL CG2 C -11.299 9.563 5.231 1.00 . A A . 21 VAL CG2 1 1
13 30608 1 1 21 VAL H H -13.857 9.341 6.321 1.00 . A A . 21 VAL H 1 1
13 30609 1 1 21 VAL HA H -13.020 7.943 3.959 1.00 . A A . 21 VAL HA 1 1
13 30610 1 1 21 VAL HB H -11.770 8.087 6.718 1.00 . A A . 21 VAL HB 1 1
13 30611 1 1 21 VAL HG11 H -10.770 7.007 4.078 1.00 . A A . 21 VAL HG11 1 1
13 30612 1 1 21 VAL HG12 H -10.788 6.201 5.646 1.00 . A A . 21 VAL HG12 1 1
13 30613 1 1 21 VAL HG13 H -9.667 7.530 5.349 1.00 . A A . 21 VAL HG13 1 1
13 30614 1 1 21 VAL HG21 H -10.968 9.559 4.204 1.00 . A A . 21 VAL HG21 1 1
13 30615 1 1 21 VAL HG22 H -10.497 9.906 5.866 1.00 . A A . 21 VAL HG22 1 1
13 30616 1 1 21 VAL HG23 H -12.147 10.225 5.333 1.00 . A A . 21 VAL HG23 1 1
13 30617 1 1 21 VAL N N -14.097 8.720 5.601 1.00 . A A . 21 VAL N 1 1
13 30618 1 1 21 VAL O O -13.361 5.494 4.487 1.00 . A A . 21 VAL O 1 1
13 30619 1 1 22 ALA C C -15.355 4.182 6.287 1.00 . A A . 22 ALA C 1 1
13 30620 1 1 22 ALA CA C -14.063 4.654 6.959 1.00 . A A . 22 ALA CA 1 1
13 30621 1 1 22 ALA CB C -14.228 4.570 8.478 1.00 . A A . 22 ALA CB 1 1
13 30622 1 1 22 ALA H H -13.758 6.767 7.255 1.00 . A A . 22 ALA H 1 1
13 30623 1 1 22 ALA HA H -13.251 4.010 6.657 1.00 . A A . 22 ALA HA 1 1
13 30624 1 1 22 ALA HB1 H -13.382 5.038 8.960 1.00 . A A . 22 ALA HB1 1 1
13 30625 1 1 22 ALA HB2 H -14.284 3.534 8.776 1.00 . A A . 22 ALA HB2 1 1
13 30626 1 1 22 ALA HB3 H -15.137 5.079 8.771 1.00 . A A . 22 ALA HB3 1 1
13 30627 1 1 22 ALA N N -13.741 6.061 6.575 1.00 . A A . 22 ALA N 1 1
13 30628 1 1 22 ALA O O -15.462 3.050 5.861 1.00 . A A . 22 ALA O 1 1
13 30629 1 1 23 GLU C C -17.444 4.334 4.092 1.00 . A A . 23 GLU C 1 1
13 30630 1 1 23 GLU CA C -17.634 4.594 5.590 1.00 . A A . 23 GLU CA 1 1
13 30631 1 1 23 GLU CB C -18.676 5.695 5.788 1.00 . A A . 23 GLU CB 1 1
13 30632 1 1 23 GLU CD C -21.078 6.306 5.518 1.00 . A A . 23 GLU CD 1 1
13 30633 1 1 23 GLU CG C -20.033 5.217 5.272 1.00 . A A . 23 GLU CG 1 1
13 30634 1 1 23 GLU H H -16.256 5.929 6.575 1.00 . A A . 23 GLU H 1 1
13 30635 1 1 23 GLU HA H -17.976 3.689 6.069 1.00 . A A . 23 GLU HA 1 1
13 30636 1 1 23 GLU HB2 H -18.752 5.931 6.839 1.00 . A A . 23 GLU HB2 1 1
13 30637 1 1 23 GLU HB3 H -18.375 6.576 5.242 1.00 . A A . 23 GLU HB3 1 1
13 30638 1 1 23 GLU HG2 H -19.965 5.014 4.213 1.00 . A A . 23 GLU HG2 1 1
13 30639 1 1 23 GLU HG3 H -20.323 4.319 5.794 1.00 . A A . 23 GLU HG3 1 1
13 30640 1 1 23 GLU N N -16.347 5.024 6.209 1.00 . A A . 23 GLU N 1 1
13 30641 1 1 23 GLU O O -17.869 3.321 3.573 1.00 . A A . 23 GLU O 1 1
13 30642 1 1 23 GLU OE1 O -20.903 7.395 4.998 1.00 . A A . 23 GLU OE1 1 1
13 30643 1 1 23 GLU OE2 O -22.032 6.035 6.227 1.00 . A A . 23 GLU OE2 1 1
13 30644 1 1 24 GLU C C -15.598 3.912 1.695 1.00 . A A . 24 GLU C 1 1
13 30645 1 1 24 GLU CA C -16.610 5.038 1.930 1.00 . A A . 24 GLU CA 1 1
13 30646 1 1 24 GLU CB C -16.087 6.334 1.308 1.00 . A A . 24 GLU CB 1 1
13 30647 1 1 24 GLU CD C -17.644 6.384 -0.643 1.00 . A A . 24 GLU CD 1 1
13 30648 1 1 24 GLU CG C -16.183 6.240 -0.215 1.00 . A A . 24 GLU CG 1 1
13 30649 1 1 24 GLU H H -16.484 6.050 3.827 1.00 . A A . 24 GLU H 1 1
13 30650 1 1 24 GLU HA H -17.552 4.776 1.469 1.00 . A A . 24 GLU HA 1 1
13 30651 1 1 24 GLU HB2 H -16.682 7.165 1.657 1.00 . A A . 24 GLU HB2 1 1
13 30652 1 1 24 GLU HB3 H -15.055 6.481 1.595 1.00 . A A . 24 GLU HB3 1 1
13 30653 1 1 24 GLU HG2 H -15.599 7.029 -0.662 1.00 . A A . 24 GLU HG2 1 1
13 30654 1 1 24 GLU HG3 H -15.806 5.283 -0.542 1.00 . A A . 24 GLU HG3 1 1
13 30655 1 1 24 GLU N N -16.816 5.238 3.393 1.00 . A A . 24 GLU N 1 1
13 30656 1 1 24 GLU O O -15.727 3.130 0.775 1.00 . A A . 24 GLU O 1 1
13 30657 1 1 24 GLU OE1 O -18.162 7.485 -0.551 1.00 . A A . 24 GLU OE1 1 1
13 30658 1 1 24 GLU OE2 O -18.222 5.391 -1.054 1.00 . A A . 24 GLU OE2 1 1
13 30659 1 1 25 MET C C -14.218 1.389 2.524 1.00 . A A . 25 MET C 1 1
13 30660 1 1 25 MET CA C -13.561 2.762 2.352 1.00 . A A . 25 MET CA 1 1
13 30661 1 1 25 MET CB C -12.470 2.946 3.414 1.00 . A A . 25 MET CB 1 1
13 30662 1 1 25 MET CE C -9.168 2.684 2.861 1.00 . A A . 25 MET CE 1 1
13 30663 1 1 25 MET CG C -11.513 4.066 2.992 1.00 . A A . 25 MET CG 1 1
13 30664 1 1 25 MET H H -14.507 4.473 3.254 1.00 . A A . 25 MET H 1 1
13 30665 1 1 25 MET HA H -13.125 2.832 1.366 1.00 . A A . 25 MET HA 1 1
13 30666 1 1 25 MET HB2 H -12.927 3.201 4.356 1.00 . A A . 25 MET HB2 1 1
13 30667 1 1 25 MET HB3 H -11.913 2.026 3.520 1.00 . A A . 25 MET HB3 1 1
13 30668 1 1 25 MET HE1 H -8.799 1.765 2.427 1.00 . A A . 25 MET HE1 1 1
13 30669 1 1 25 MET HE2 H -9.637 2.467 3.807 1.00 . A A . 25 MET HE2 1 1
13 30670 1 1 25 MET HE3 H -8.345 3.367 3.020 1.00 . A A . 25 MET HE3 1 1
13 30671 1 1 25 MET HG2 H -12.079 4.891 2.585 1.00 . A A . 25 MET HG2 1 1
13 30672 1 1 25 MET HG3 H -10.954 4.405 3.852 1.00 . A A . 25 MET HG3 1 1
13 30673 1 1 25 MET N N -14.591 3.830 2.521 1.00 . A A . 25 MET N 1 1
13 30674 1 1 25 MET O O -13.883 0.440 1.841 1.00 . A A . 25 MET O 1 1
13 30675 1 1 25 MET SD S -10.369 3.444 1.733 1.00 . A A . 25 MET SD 1 1
13 30676 1 1 26 GLY C C -15.090 -0.805 4.772 1.00 . A A . 26 GLY C 1 1
13 30677 1 1 26 GLY CA C -15.818 -0.041 3.666 1.00 . A A . 26 GLY CA 1 1
13 30678 1 1 26 GLY H H -15.390 2.048 3.985 1.00 . A A . 26 GLY H 1 1
13 30679 1 1 26 GLY HA2 H -16.842 0.131 3.963 1.00 . A A . 26 GLY HA2 1 1
13 30680 1 1 26 GLY HA3 H -15.800 -0.627 2.757 1.00 . A A . 26 GLY HA3 1 1
13 30681 1 1 26 GLY N N -15.143 1.272 3.440 1.00 . A A . 26 GLY N 1 1
13 30682 1 1 26 GLY O O -15.123 -2.019 4.824 1.00 . A A . 26 GLY O 1 1
13 30683 1 1 27 ILE C C -14.158 -0.168 8.120 1.00 . A A . 27 ILE C 1 1
13 30684 1 1 27 ILE CA C -13.692 -0.755 6.784 1.00 . A A . 27 ILE CA 1 1
13 30685 1 1 27 ILE CB C -12.188 -0.528 6.601 1.00 . A A . 27 ILE CB 1 1
13 30686 1 1 27 ILE CD1 C -10.366 1.180 6.473 1.00 . A A . 27 ILE CD1 1 1
13 30687 1 1 27 ILE CG1 C -11.879 0.972 6.580 1.00 . A A . 27 ILE CG1 1 1
13 30688 1 1 27 ILE CG2 C -11.736 -1.155 5.281 1.00 . A A . 27 ILE CG2 1 1
13 30689 1 1 27 ILE H H -14.431 0.882 5.589 1.00 . A A . 27 ILE H 1 1
13 30690 1 1 27 ILE HA H -13.892 -1.819 6.784 1.00 . A A . 27 ILE HA 1 1
13 30691 1 1 27 ILE HB H -11.656 -0.995 7.419 1.00 . A A . 27 ILE HB 1 1
13 30692 1 1 27 ILE HD11 H -10.022 0.828 5.511 1.00 . A A . 27 ILE HD11 1 1
13 30693 1 1 27 ILE HD12 H -9.870 0.629 7.257 1.00 . A A . 27 ILE HD12 1 1
13 30694 1 1 27 ILE HD13 H -10.141 2.231 6.573 1.00 . A A . 27 ILE HD13 1 1
13 30695 1 1 27 ILE HG12 H -12.367 1.424 5.732 1.00 . A A . 27 ILE HG12 1 1
13 30696 1 1 27 ILE HG13 H -12.237 1.432 7.488 1.00 . A A . 27 ILE HG13 1 1
13 30697 1 1 27 ILE HG21 H -12.126 -2.159 5.208 1.00 . A A . 27 ILE HG21 1 1
13 30698 1 1 27 ILE HG22 H -10.658 -1.183 5.246 1.00 . A A . 27 ILE HG22 1 1
13 30699 1 1 27 ILE HG23 H -12.108 -0.564 4.456 1.00 . A A . 27 ILE HG23 1 1
13 30700 1 1 27 ILE N N -14.434 -0.095 5.660 1.00 . A A . 27 ILE N 1 1
13 30701 1 1 27 ILE O O -14.758 0.887 8.175 1.00 . A A . 27 ILE O 1 1
13 30702 1 1 28 SER C C -13.409 0.743 11.020 1.00 . A A . 28 SER C 1 1
13 30703 1 1 28 SER CA C -14.332 -0.375 10.536 1.00 . A A . 28 SER CA 1 1
13 30704 1 1 28 SER CB C -14.274 -1.536 11.531 1.00 . A A . 28 SER CB 1 1
13 30705 1 1 28 SER H H -13.424 -1.713 9.120 1.00 . A A . 28 SER H 1 1
13 30706 1 1 28 SER HA H -15.344 -0.006 10.476 1.00 . A A . 28 SER HA 1 1
13 30707 1 1 28 SER HB2 H -15.019 -2.271 11.275 1.00 . A A . 28 SER HB2 1 1
13 30708 1 1 28 SER HB3 H -13.293 -1.993 11.493 1.00 . A A . 28 SER HB3 1 1
13 30709 1 1 28 SER HG H -15.409 -1.336 13.099 1.00 . A A . 28 SER HG 1 1
13 30710 1 1 28 SER N N -13.898 -0.861 9.196 1.00 . A A . 28 SER N 1 1
13 30711 1 1 28 SER O O -12.289 0.881 10.571 1.00 . A A . 28 SER O 1 1
13 30712 1 1 28 SER OG O -14.531 -1.046 12.842 1.00 . A A . 28 SER OG 1 1
13 30713 1 1 29 ARG C C -11.788 2.044 13.149 1.00 . A A . 29 ARG C 1 1
13 30714 1 1 29 ARG CA C -13.028 2.637 12.481 1.00 . A A . 29 ARG CA 1 1
13 30715 1 1 29 ARG CB C -13.826 3.475 13.489 1.00 . A A . 29 ARG CB 1 1
13 30716 1 1 29 ARG CD C -15.658 5.182 13.712 1.00 . A A . 29 ARG CD 1 1
13 30717 1 1 29 ARG CG C -14.842 4.334 12.732 1.00 . A A . 29 ARG CG 1 1
13 30718 1 1 29 ARG CZ C -17.631 4.912 15.079 1.00 . A A . 29 ARG CZ 1 1
13 30719 1 1 29 ARG H H -14.775 1.396 12.301 1.00 . A A . 29 ARG H 1 1
13 30720 1 1 29 ARG HA H -12.718 3.270 11.660 1.00 . A A . 29 ARG HA 1 1
13 30721 1 1 29 ARG HB2 H -14.345 2.818 14.175 1.00 . A A . 29 ARG HB2 1 1
13 30722 1 1 29 ARG HB3 H -13.154 4.115 14.041 1.00 . A A . 29 ARG HB3 1 1
13 30723 1 1 29 ARG HD2 H -14.998 5.604 14.455 1.00 . A A . 29 ARG HD2 1 1
13 30724 1 1 29 ARG HD3 H -16.147 5.981 13.174 1.00 . A A . 29 ARG HD3 1 1
13 30725 1 1 29 ARG HE H -16.652 3.364 14.307 1.00 . A A . 29 ARG HE 1 1
13 30726 1 1 29 ARG HG2 H -14.318 4.985 12.048 1.00 . A A . 29 ARG HG2 1 1
13 30727 1 1 29 ARG HG3 H -15.509 3.693 12.176 1.00 . A A . 29 ARG HG3 1 1
13 30728 1 1 29 ARG HH11 H -16.962 6.766 14.729 1.00 . A A . 29 ARG HH11 1 1
13 30729 1 1 29 ARG HH12 H -18.388 6.656 15.708 1.00 . A A . 29 ARG HH12 1 1
13 30730 1 1 29 ARG HH21 H -18.523 3.193 15.587 1.00 . A A . 29 ARG HH21 1 1
13 30731 1 1 29 ARG HH22 H -19.270 4.634 16.192 1.00 . A A . 29 ARG HH22 1 1
13 30732 1 1 29 ARG N N -13.873 1.535 11.948 1.00 . A A . 29 ARG N 1 1
13 30733 1 1 29 ARG NE N -16.684 4.340 14.387 1.00 . A A . 29 ARG NE 1 1
13 30734 1 1 29 ARG NH1 N -17.663 6.213 15.181 1.00 . A A . 29 ARG NH1 1 1
13 30735 1 1 29 ARG NH2 N -18.545 4.189 15.665 1.00 . A A . 29 ARG NH2 1 1
13 30736 1 1 29 ARG O O -10.718 2.616 13.105 1.00 . A A . 29 ARG O 1 1
13 30737 1 1 30 GLN C C -9.613 0.123 13.405 1.00 . A A . 30 GLN C 1 1
13 30738 1 1 30 GLN CA C -10.743 0.273 14.424 1.00 . A A . 30 GLN CA 1 1
13 30739 1 1 30 GLN CB C -11.133 -1.113 14.947 1.00 . A A . 30 GLN CB 1 1
13 30740 1 1 30 GLN CD C -11.682 -0.231 17.220 1.00 . A A . 30 GLN CD 1 1
13 30741 1 1 30 GLN CG C -12.232 -0.975 16.002 1.00 . A A . 30 GLN CG 1 1
13 30742 1 1 30 GLN H H -12.792 0.452 13.782 1.00 . A A . 30 GLN H 1 1
13 30743 1 1 30 GLN HA H -10.415 0.892 15.244 1.00 . A A . 30 GLN HA 1 1
13 30744 1 1 30 GLN HB2 H -11.494 -1.719 14.129 1.00 . A A . 30 GLN HB2 1 1
13 30745 1 1 30 GLN HB3 H -10.270 -1.585 15.392 1.00 . A A . 30 GLN HB3 1 1
13 30746 1 1 30 GLN HE21 H -13.141 1.114 17.236 1.00 . A A . 30 GLN HE21 1 1
13 30747 1 1 30 GLN HE22 H -11.975 1.295 18.455 1.00 . A A . 30 GLN HE22 1 1
13 30748 1 1 30 GLN HG2 H -13.061 -0.421 15.585 1.00 . A A . 30 GLN HG2 1 1
13 30749 1 1 30 GLN HG3 H -12.568 -1.955 16.302 1.00 . A A . 30 GLN HG3 1 1
13 30750 1 1 30 GLN N N -11.921 0.899 13.761 1.00 . A A . 30 GLN N 1 1
13 30751 1 1 30 GLN NE2 N -12.319 0.813 17.674 1.00 . A A . 30 GLN NE2 1 1
13 30752 1 1 30 GLN O O -8.470 0.427 13.683 1.00 . A A . 30 GLN O 1 1
13 30753 1 1 30 GLN OE1 O -10.661 -0.605 17.765 1.00 . A A . 30 GLN OE1 1 1
13 30754 1 1 31 GLN C C -8.353 0.882 10.780 1.00 . A A . 31 GLN C 1 1
13 30755 1 1 31 GLN CA C -8.869 -0.501 11.187 1.00 . A A . 31 GLN CA 1 1
13 30756 1 1 31 GLN CB C -9.460 -1.218 9.971 1.00 . A A . 31 GLN CB 1 1
13 30757 1 1 31 GLN CD C -8.915 -2.432 7.863 1.00 . A A . 31 GLN CD 1 1
13 30758 1 1 31 GLN CG C -8.350 -1.542 8.971 1.00 . A A . 31 GLN CG 1 1
13 30759 1 1 31 GLN H H -10.853 -0.574 12.020 1.00 . A A . 31 GLN H 1 1
13 30760 1 1 31 GLN HA H -8.054 -1.085 11.589 1.00 . A A . 31 GLN HA 1 1
13 30761 1 1 31 GLN HB2 H -9.936 -2.133 10.291 1.00 . A A . 31 GLN HB2 1 1
13 30762 1 1 31 GLN HB3 H -10.192 -0.579 9.498 1.00 . A A . 31 GLN HB3 1 1
13 30763 1 1 31 GLN HE21 H -7.370 -2.155 6.648 1.00 . A A . 31 GLN HE21 1 1
13 30764 1 1 31 GLN HE22 H -8.592 -3.169 6.049 1.00 . A A . 31 GLN HE22 1 1
13 30765 1 1 31 GLN HG2 H -7.971 -0.626 8.543 1.00 . A A . 31 GLN HG2 1 1
13 30766 1 1 31 GLN HG3 H -7.549 -2.062 9.477 1.00 . A A . 31 GLN HG3 1 1
13 30767 1 1 31 GLN N N -9.924 -0.338 12.224 1.00 . A A . 31 GLN N 1 1
13 30768 1 1 31 GLN NE2 N -8.236 -2.599 6.762 1.00 . A A . 31 GLN NE2 1 1
13 30769 1 1 31 GLN O O -7.179 1.073 10.536 1.00 . A A . 31 GLN O 1 1
13 30770 1 1 31 GLN OE1 O -9.986 -2.989 8.005 1.00 . A A . 31 GLN OE1 1 1
13 30771 1 1 32 LEU C C -7.810 3.755 11.373 1.00 . A A . 32 LEU C 1 1
13 30772 1 1 32 LEU CA C -8.804 3.226 10.334 1.00 . A A . 32 LEU CA 1 1
13 30773 1 1 32 LEU CB C -10.045 4.125 10.288 1.00 . A A . 32 LEU CB 1 1
13 30774 1 1 32 LEU CD1 C -8.834 5.682 8.724 1.00 . A A . 32 LEU CD1 1 1
13 30775 1 1 32 LEU CD2 C -10.930 6.422 9.874 1.00 . A A . 32 LEU CD2 1 1
13 30776 1 1 32 LEU CG C -9.653 5.584 10.017 1.00 . A A . 32 LEU CG 1 1
13 30777 1 1 32 LEU H H -10.168 1.669 10.920 1.00 . A A . 32 LEU H 1 1
13 30778 1 1 32 LEU HA H -8.337 3.202 9.361 1.00 . A A . 32 LEU HA 1 1
13 30779 1 1 32 LEU HB2 H -10.703 3.782 9.503 1.00 . A A . 32 LEU HB2 1 1
13 30780 1 1 32 LEU HB3 H -10.560 4.067 11.234 1.00 . A A . 32 LEU HB3 1 1
13 30781 1 1 32 LEU HD11 H -7.808 5.415 8.926 1.00 . A A . 32 LEU HD11 1 1
13 30782 1 1 32 LEU HD12 H -8.870 6.697 8.354 1.00 . A A . 32 LEU HD12 1 1
13 30783 1 1 32 LEU HD13 H -9.243 5.012 7.981 1.00 . A A . 32 LEU HD13 1 1
13 30784 1 1 32 LEU HD21 H -11.369 6.249 8.902 1.00 . A A . 32 LEU HD21 1 1
13 30785 1 1 32 LEU HD22 H -10.686 7.469 9.977 1.00 . A A . 32 LEU HD22 1 1
13 30786 1 1 32 LEU HD23 H -11.636 6.139 10.641 1.00 . A A . 32 LEU HD23 1 1
13 30787 1 1 32 LEU HG H -9.068 5.962 10.841 1.00 . A A . 32 LEU HG 1 1
13 30788 1 1 32 LEU N N -9.228 1.848 10.714 1.00 . A A . 32 LEU N 1 1
13 30789 1 1 32 LEU O O -6.811 4.359 11.038 1.00 . A A . 32 LEU O 1 1
13 30790 1 1 33 CYS C C -5.786 3.326 13.508 1.00 . A A . 33 CYS C 1 1
13 30791 1 1 33 CYS CA C -7.143 4.010 13.689 1.00 . A A . 33 CYS CA 1 1
13 30792 1 1 33 CYS CB C -7.714 3.666 15.066 1.00 . A A . 33 CYS CB 1 1
13 30793 1 1 33 CYS H H -8.883 3.034 12.879 1.00 . A A . 33 CYS H 1 1
13 30794 1 1 33 CYS HA H -7.023 5.081 13.603 1.00 . A A . 33 CYS HA 1 1
13 30795 1 1 33 CYS HB2 H -7.920 2.606 15.115 1.00 . A A . 33 CYS HB2 1 1
13 30796 1 1 33 CYS HB3 H -6.998 3.930 15.829 1.00 . A A . 33 CYS HB3 1 1
13 30797 1 1 33 CYS HG H -9.926 4.205 14.772 1.00 . A A . 33 CYS HG 1 1
13 30798 1 1 33 CYS N N -8.074 3.526 12.631 1.00 . A A . 33 CYS N 1 1
13 30799 1 1 33 CYS O O -4.744 3.915 13.728 1.00 . A A . 33 CYS O 1 1
13 30800 1 1 33 CYS SG S -9.247 4.592 15.330 1.00 . A A . 33 CYS SG 1 1
13 30801 1 1 34 ASN C C -3.709 2.053 11.796 1.00 . A A . 34 ASN C 1 1
13 30802 1 1 34 ASN CA C -4.510 1.359 12.898 1.00 . A A . 34 ASN CA 1 1
13 30803 1 1 34 ASN CB C -4.801 -0.086 12.490 1.00 . A A . 34 ASN CB 1 1
13 30804 1 1 34 ASN CG C -5.457 -0.819 13.661 1.00 . A A . 34 ASN CG 1 1
13 30805 1 1 34 ASN H H -6.645 1.635 12.925 1.00 . A A . 34 ASN H 1 1
13 30806 1 1 34 ASN HA H -3.940 1.367 13.818 1.00 . A A . 34 ASN HA 1 1
13 30807 1 1 34 ASN HB2 H -5.465 -0.093 11.637 1.00 . A A . 34 ASN HB2 1 1
13 30808 1 1 34 ASN HB3 H -3.876 -0.579 12.232 1.00 . A A . 34 ASN HB3 1 1
13 30809 1 1 34 ASN HD21 H -5.134 -2.623 12.900 1.00 . A A . 34 ASN HD21 1 1
13 30810 1 1 34 ASN HD22 H -5.931 -2.599 14.398 1.00 . A A . 34 ASN HD22 1 1
13 30811 1 1 34 ASN N N -5.793 2.087 13.100 1.00 . A A . 34 ASN N 1 1
13 30812 1 1 34 ASN ND2 N -5.511 -2.121 13.652 1.00 . A A . 34 ASN ND2 1 1
13 30813 1 1 34 ASN O O -2.500 2.142 11.861 1.00 . A A . 34 ASN O 1 1
13 30814 1 1 34 ASN OD1 O -5.926 -0.197 14.594 1.00 . A A . 34 ASN OD1 1 1
13 30815 1 1 35 ILE C C -2.905 4.450 10.272 1.00 . A A . 35 ILE C 1 1
13 30816 1 1 35 ILE CA C -3.631 3.235 9.688 1.00 . A A . 35 ILE CA 1 1
13 30817 1 1 35 ILE CB C -4.613 3.691 8.602 1.00 . A A . 35 ILE CB 1 1
13 30818 1 1 35 ILE CD1 C -6.328 2.872 6.955 1.00 . A A . 35 ILE CD1 1 1
13 30819 1 1 35 ILE CG1 C -5.190 2.458 7.897 1.00 . A A . 35 ILE CG1 1 1
13 30820 1 1 35 ILE CG2 C -3.877 4.568 7.583 1.00 . A A . 35 ILE CG2 1 1
13 30821 1 1 35 ILE H H -5.346 2.470 10.746 1.00 . A A . 35 ILE H 1 1
13 30822 1 1 35 ILE HA H -2.908 2.555 9.259 1.00 . A A . 35 ILE HA 1 1
13 30823 1 1 35 ILE HB H -5.411 4.260 9.057 1.00 . A A . 35 ILE HB 1 1
13 30824 1 1 35 ILE HD11 H -5.912 3.287 6.048 1.00 . A A . 35 ILE HD11 1 1
13 30825 1 1 35 ILE HD12 H -6.950 3.611 7.438 1.00 . A A . 35 ILE HD12 1 1
13 30826 1 1 35 ILE HD13 H -6.924 2.005 6.711 1.00 . A A . 35 ILE HD13 1 1
13 30827 1 1 35 ILE HG12 H -4.411 1.975 7.328 1.00 . A A . 35 ILE HG12 1 1
13 30828 1 1 35 ILE HG13 H -5.573 1.770 8.637 1.00 . A A . 35 ILE HG13 1 1
13 30829 1 1 35 ILE HG21 H -4.489 4.690 6.702 1.00 . A A . 35 ILE HG21 1 1
13 30830 1 1 35 ILE HG22 H -2.945 4.095 7.311 1.00 . A A . 35 ILE HG22 1 1
13 30831 1 1 35 ILE HG23 H -3.676 5.535 8.020 1.00 . A A . 35 ILE HG23 1 1
13 30832 1 1 35 ILE N N -4.370 2.549 10.783 1.00 . A A . 35 ILE N 1 1
13 30833 1 1 35 ILE O O -1.752 4.693 9.976 1.00 . A A . 35 ILE O 1 1
13 30834 1 1 36 GLU C C -1.624 5.875 12.427 1.00 . A A . 36 GLU C 1 1
13 30835 1 1 36 GLU CA C -2.885 6.381 11.730 1.00 . A A . 36 GLU CA 1 1
13 30836 1 1 36 GLU CB C -3.820 7.023 12.760 1.00 . A A . 36 GLU CB 1 1
13 30837 1 1 36 GLU CD C -4.750 8.700 11.159 1.00 . A A . 36 GLU CD 1 1
13 30838 1 1 36 GLU CG C -5.086 7.505 12.053 1.00 . A A . 36 GLU CG 1 1
13 30839 1 1 36 GLU H H -4.482 4.982 11.360 1.00 . A A . 36 GLU H 1 1
13 30840 1 1 36 GLU HA H -2.624 7.099 10.965 1.00 . A A . 36 GLU HA 1 1
13 30841 1 1 36 GLU HB2 H -4.078 6.299 13.518 1.00 . A A . 36 GLU HB2 1 1
13 30842 1 1 36 GLU HB3 H -3.324 7.866 13.220 1.00 . A A . 36 GLU HB3 1 1
13 30843 1 1 36 GLU HG2 H -5.487 6.704 11.449 1.00 . A A . 36 GLU HG2 1 1
13 30844 1 1 36 GLU HG3 H -5.817 7.802 12.789 1.00 . A A . 36 GLU HG3 1 1
13 30845 1 1 36 GLU N N -3.559 5.202 11.117 1.00 . A A . 36 GLU N 1 1
13 30846 1 1 36 GLU O O -0.603 6.532 12.466 1.00 . A A . 36 GLU O 1 1
13 30847 1 1 36 GLU OE1 O -4.554 9.778 11.695 1.00 . A A . 36 GLU OE1 1 1
13 30848 1 1 36 GLU OE2 O -4.661 8.508 9.957 1.00 . A A . 36 GLU OE2 1 1
13 30849 1 1 37 GLN C C 0.413 3.506 12.589 1.00 . A A . 37 GLN C 1 1
13 30850 1 1 37 GLN CA C -0.528 4.084 13.652 1.00 . A A . 37 GLN CA 1 1
13 30851 1 1 37 GLN CB C -1.018 2.968 14.581 1.00 . A A . 37 GLN CB 1 1
13 30852 1 1 37 GLN CD C 0.232 3.775 16.589 1.00 . A A . 37 GLN CD 1 1
13 30853 1 1 37 GLN CG C 0.069 2.620 15.600 1.00 . A A . 37 GLN CG 1 1
13 30854 1 1 37 GLN H H -2.537 4.182 12.900 1.00 . A A . 37 GLN H 1 1
13 30855 1 1 37 GLN HA H -0.012 4.840 14.225 1.00 . A A . 37 GLN HA 1 1
13 30856 1 1 37 GLN HB2 H -1.904 3.301 15.102 1.00 . A A . 37 GLN HB2 1 1
13 30857 1 1 37 GLN HB3 H -1.255 2.090 13.998 1.00 . A A . 37 GLN HB3 1 1
13 30858 1 1 37 GLN HE21 H 2.156 4.044 16.180 1.00 . A A . 37 GLN HE21 1 1
13 30859 1 1 37 GLN HE22 H 1.510 5.091 17.349 1.00 . A A . 37 GLN HE22 1 1
13 30860 1 1 37 GLN HG2 H -0.216 1.725 16.134 1.00 . A A . 37 GLN HG2 1 1
13 30861 1 1 37 GLN HG3 H 1.004 2.452 15.089 1.00 . A A . 37 GLN HG3 1 1
13 30862 1 1 37 GLN N N -1.700 4.688 12.963 1.00 . A A . 37 GLN N 1 1
13 30863 1 1 37 GLN NE2 N 1.396 4.352 16.716 1.00 . A A . 37 GLN NE2 1 1
13 30864 1 1 37 GLN O O 0.964 2.435 12.748 1.00 . A A . 37 GLN O 1 1
13 30865 1 1 37 GLN OE1 O -0.710 4.157 17.256 1.00 . A A . 37 GLN OE1 1 1
13 30866 1 1 38 SER C C 2.685 3.012 10.921 1.00 . A A . 38 SER C 1 1
13 30867 1 1 38 SER CA C 1.445 3.725 10.377 1.00 . A A . 38 SER CA 1 1
13 30868 1 1 38 SER CB C 1.891 4.921 9.533 1.00 . A A . 38 SER CB 1 1
13 30869 1 1 38 SER H H 0.089 5.054 11.392 1.00 . A A . 38 SER H 1 1
13 30870 1 1 38 SER HA H 0.886 3.042 9.756 1.00 . A A . 38 SER HA 1 1
13 30871 1 1 38 SER HB2 H 2.147 4.591 8.541 1.00 . A A . 38 SER HB2 1 1
13 30872 1 1 38 SER HB3 H 1.085 5.642 9.473 1.00 . A A . 38 SER HB3 1 1
13 30873 1 1 38 SER HG H 2.732 6.069 10.862 1.00 . A A . 38 SER HG 1 1
13 30874 1 1 38 SER N N 0.570 4.207 11.492 1.00 . A A . 38 SER N 1 1
13 30875 1 1 38 SER O O 3.237 3.383 11.937 1.00 . A A . 38 SER O 1 1
13 30876 1 1 38 SER OG O 3.033 5.519 10.134 1.00 . A A . 38 SER OG 1 1
13 30877 1 1 39 GLU C C 5.176 0.858 9.458 1.00 . A A . 39 GLU C 1 1
13 30878 1 1 39 GLU CA C 4.334 1.229 10.681 1.00 . A A . 39 GLU CA 1 1
13 30879 1 1 39 GLU CB C 3.891 -0.038 11.424 1.00 . A A . 39 GLU CB 1 1
13 30880 1 1 39 GLU CD C 4.678 -1.978 12.788 1.00 . A A . 39 GLU CD 1 1
13 30881 1 1 39 GLU CG C 5.119 -0.835 11.871 1.00 . A A . 39 GLU CG 1 1
13 30882 1 1 39 GLU H H 2.657 1.718 9.417 1.00 . A A . 39 GLU H 1 1
13 30883 1 1 39 GLU HA H 4.928 1.844 11.345 1.00 . A A . 39 GLU HA 1 1
13 30884 1 1 39 GLU HB2 H 3.311 0.241 12.292 1.00 . A A . 39 GLU HB2 1 1
13 30885 1 1 39 GLU HB3 H 3.286 -0.647 10.770 1.00 . A A . 39 GLU HB3 1 1
13 30886 1 1 39 GLU HG2 H 5.616 -1.244 11.001 1.00 . A A . 39 GLU HG2 1 1
13 30887 1 1 39 GLU HG3 H 5.798 -0.188 12.403 1.00 . A A . 39 GLU HG3 1 1
13 30888 1 1 39 GLU N N 3.125 1.988 10.236 1.00 . A A . 39 GLU N 1 1
13 30889 1 1 39 GLU O O 5.048 -0.214 8.901 1.00 . A A . 39 GLU O 1 1
13 30890 1 1 39 GLU OE1 O 3.484 -2.215 12.874 1.00 . A A . 39 GLU OE1 1 1
13 30891 1 1 39 GLU OE2 O 5.541 -2.597 13.390 1.00 . A A . 39 GLU OE2 1 1
13 30892 1 1 40 THR C C 6.021 1.234 6.620 1.00 . A A . 40 THR C 1 1
13 30893 1 1 40 THR CA C 6.899 1.484 7.852 1.00 . A A . 40 THR CA 1 1
13 30894 1 1 40 THR CB C 7.783 0.260 8.120 1.00 . A A . 40 THR CB 1 1
13 30895 1 1 40 THR CG2 C 8.931 0.220 7.108 1.00 . A A . 40 THR CG2 1 1
13 30896 1 1 40 THR H H 6.113 2.605 9.510 1.00 . A A . 40 THR H 1 1
13 30897 1 1 40 THR HA H 7.528 2.344 7.671 1.00 . A A . 40 THR HA 1 1
13 30898 1 1 40 THR HB H 7.195 -0.637 8.026 1.00 . A A . 40 THR HB 1 1
13 30899 1 1 40 THR HG1 H 8.523 -0.549 9.727 1.00 . A A . 40 THR HG1 1 1
13 30900 1 1 40 THR HG21 H 9.629 1.017 7.321 1.00 . A A . 40 THR HG21 1 1
13 30901 1 1 40 THR HG22 H 8.536 0.345 6.110 1.00 . A A . 40 THR HG22 1 1
13 30902 1 1 40 THR HG23 H 9.439 -0.731 7.177 1.00 . A A . 40 THR HG23 1 1
13 30903 1 1 40 THR N N 6.037 1.750 9.040 1.00 . A A . 40 THR N 1 1
13 30904 1 1 40 THR O O 5.081 0.467 6.656 1.00 . A A . 40 THR O 1 1
13 30905 1 1 40 THR OG1 O 8.314 0.342 9.436 1.00 . A A . 40 THR OG1 1 1
13 30906 1 1 41 ALA C C 5.777 0.313 3.694 1.00 . A A . 41 ALA C 1 1
13 30907 1 1 41 ALA CA C 5.501 1.702 4.294 1.00 . A A . 41 ALA CA 1 1
13 30908 1 1 41 ALA CB C 5.882 2.781 3.274 1.00 . A A . 41 ALA CB 1 1
13 30909 1 1 41 ALA H H 7.078 2.509 5.523 1.00 . A A . 41 ALA H 1 1
13 30910 1 1 41 ALA HA H 4.458 1.798 4.546 1.00 . A A . 41 ALA HA 1 1
13 30911 1 1 41 ALA HB1 H 5.522 2.499 2.295 1.00 . A A . 41 ALA HB1 1 1
13 30912 1 1 41 ALA HB2 H 6.958 2.884 3.244 1.00 . A A . 41 ALA HB2 1 1
13 30913 1 1 41 ALA HB3 H 5.440 3.722 3.562 1.00 . A A . 41 ALA HB3 1 1
13 30914 1 1 41 ALA N N 6.320 1.889 5.528 1.00 . A A . 41 ALA N 1 1
13 30915 1 1 41 ALA O O 6.858 -0.223 3.843 1.00 . A A . 41 ALA O 1 1
13 30916 1 1 42 PRO C C 5.914 -1.584 1.168 1.00 . A A . 42 PRO C 1 1
13 30917 1 1 42 PRO CA C 4.974 -1.612 2.382 1.00 . A A . 42 PRO CA 1 1
13 30918 1 1 42 PRO CB C 3.542 -1.988 1.970 1.00 . A A . 42 PRO CB 1 1
13 30919 1 1 42 PRO CD C 3.468 0.288 2.763 1.00 . A A . 42 PRO CD 1 1
13 30920 1 1 42 PRO CG C 2.859 -0.679 1.746 1.00 . A A . 42 PRO CG 1 1
13 30921 1 1 42 PRO HA H 5.335 -2.319 3.111 1.00 . A A . 42 PRO HA 1 1
13 30922 1 1 42 PRO HB2 H 3.548 -2.578 1.059 1.00 . A A . 42 PRO HB2 1 1
13 30923 1 1 42 PRO HB3 H 3.051 -2.531 2.764 1.00 . A A . 42 PRO HB3 1 1
13 30924 1 1 42 PRO HD2 H 3.533 1.285 2.347 1.00 . A A . 42 PRO HD2 1 1
13 30925 1 1 42 PRO HD3 H 2.894 0.294 3.676 1.00 . A A . 42 PRO HD3 1 1
13 30926 1 1 42 PRO HG2 H 3.044 -0.329 0.739 1.00 . A A . 42 PRO HG2 1 1
13 30927 1 1 42 PRO HG3 H 1.798 -0.772 1.920 1.00 . A A . 42 PRO HG3 1 1
13 30928 1 1 42 PRO N N 4.812 -0.266 3.013 1.00 . A A . 42 PRO N 1 1
13 30929 1 1 42 PRO O O 6.020 -0.596 0.468 1.00 . A A . 42 PRO O 1 1
13 30930 1 1 43 VAL C C 6.749 -2.736 -1.553 1.00 . A A . 43 VAL C 1 1
13 30931 1 1 43 VAL CA C 7.532 -2.744 -0.234 1.00 . A A . 43 VAL CA 1 1
13 30932 1 1 43 VAL CB C 8.361 -4.030 -0.137 1.00 . A A . 43 VAL CB 1 1
13 30933 1 1 43 VAL CG1 C 9.438 -3.865 0.937 1.00 . A A . 43 VAL CG1 1 1
13 30934 1 1 43 VAL CG2 C 7.448 -5.201 0.241 1.00 . A A . 43 VAL CG2 1 1
13 30935 1 1 43 VAL H H 6.482 -3.450 1.506 1.00 . A A . 43 VAL H 1 1
13 30936 1 1 43 VAL HA H 8.194 -1.888 -0.211 1.00 . A A . 43 VAL HA 1 1
13 30937 1 1 43 VAL HB H 8.831 -4.231 -1.089 1.00 . A A . 43 VAL HB 1 1
13 30938 1 1 43 VAL HG11 H 10.034 -4.764 0.990 1.00 . A A . 43 VAL HG11 1 1
13 30939 1 1 43 VAL HG12 H 8.970 -3.687 1.894 1.00 . A A . 43 VAL HG12 1 1
13 30940 1 1 43 VAL HG13 H 10.072 -3.027 0.685 1.00 . A A . 43 VAL HG13 1 1
13 30941 1 1 43 VAL HG21 H 7.155 -5.112 1.276 1.00 . A A . 43 VAL HG21 1 1
13 30942 1 1 43 VAL HG22 H 7.979 -6.131 0.101 1.00 . A A . 43 VAL HG22 1 1
13 30943 1 1 43 VAL HG23 H 6.568 -5.189 -0.385 1.00 . A A . 43 VAL HG23 1 1
13 30944 1 1 43 VAL N N 6.593 -2.671 0.923 1.00 . A A . 43 VAL N 1 1
13 30945 1 1 43 VAL O O 7.300 -2.491 -2.607 1.00 . A A . 43 VAL O 1 1
13 30946 1 1 44 VAL C C 4.725 -1.648 -3.418 1.00 . A A . 44 VAL C 1 1
13 30947 1 1 44 VAL CA C 4.670 -3.034 -2.763 1.00 . A A . 44 VAL CA 1 1
13 30948 1 1 44 VAL CB C 3.214 -3.411 -2.439 1.00 . A A . 44 VAL CB 1 1
13 30949 1 1 44 VAL CG1 C 3.202 -4.607 -1.482 1.00 . A A . 44 VAL CG1 1 1
13 30950 1 1 44 VAL CG2 C 2.491 -2.224 -1.783 1.00 . A A . 44 VAL CG2 1 1
13 30951 1 1 44 VAL H H 5.048 -3.218 -0.649 1.00 . A A . 44 VAL H 1 1
13 30952 1 1 44 VAL HA H 5.086 -3.764 -3.442 1.00 . A A . 44 VAL HA 1 1
13 30953 1 1 44 VAL HB H 2.705 -3.682 -3.353 1.00 . A A . 44 VAL HB 1 1
13 30954 1 1 44 VAL HG11 H 3.629 -4.314 -0.534 1.00 . A A . 44 VAL HG11 1 1
13 30955 1 1 44 VAL HG12 H 3.780 -5.413 -1.905 1.00 . A A . 44 VAL HG12 1 1
13 30956 1 1 44 VAL HG13 H 2.183 -4.934 -1.330 1.00 . A A . 44 VAL HG13 1 1
13 30957 1 1 44 VAL HG21 H 3.158 -1.734 -1.093 1.00 . A A . 44 VAL HG21 1 1
13 30958 1 1 44 VAL HG22 H 1.618 -2.577 -1.251 1.00 . A A . 44 VAL HG22 1 1
13 30959 1 1 44 VAL HG23 H 2.186 -1.523 -2.547 1.00 . A A . 44 VAL HG23 1 1
13 30960 1 1 44 VAL N N 5.474 -3.015 -1.506 1.00 . A A . 44 VAL N 1 1
13 30961 1 1 44 VAL O O 4.836 -1.521 -4.621 1.00 . A A . 44 VAL O 1 1
13 30962 1 1 45 VAL C C 6.058 0.975 -3.877 1.00 . A A . 45 VAL C 1 1
13 30963 1 1 45 VAL CA C 4.707 0.768 -3.191 1.00 . A A . 45 VAL CA 1 1
13 30964 1 1 45 VAL CB C 4.543 1.779 -2.053 1.00 . A A . 45 VAL CB 1 1
13 30965 1 1 45 VAL CG1 C 4.794 3.197 -2.576 1.00 . A A . 45 VAL CG1 1 1
13 30966 1 1 45 VAL CG2 C 3.120 1.683 -1.495 1.00 . A A . 45 VAL CG2 1 1
13 30967 1 1 45 VAL H H 4.569 -0.740 -1.662 1.00 . A A . 45 VAL H 1 1
13 30968 1 1 45 VAL HA H 3.913 0.899 -3.909 1.00 . A A . 45 VAL HA 1 1
13 30969 1 1 45 VAL HB H 5.254 1.556 -1.271 1.00 . A A . 45 VAL HB 1 1
13 30970 1 1 45 VAL HG11 H 5.851 3.337 -2.749 1.00 . A A . 45 VAL HG11 1 1
13 30971 1 1 45 VAL HG12 H 4.450 3.915 -1.847 1.00 . A A . 45 VAL HG12 1 1
13 30972 1 1 45 VAL HG13 H 4.255 3.340 -3.501 1.00 . A A . 45 VAL HG13 1 1
13 30973 1 1 45 VAL HG21 H 2.845 0.643 -1.385 1.00 . A A . 45 VAL HG21 1 1
13 30974 1 1 45 VAL HG22 H 2.434 2.165 -2.173 1.00 . A A . 45 VAL HG22 1 1
13 30975 1 1 45 VAL HG23 H 3.079 2.169 -0.532 1.00 . A A . 45 VAL HG23 1 1
13 30976 1 1 45 VAL N N 4.653 -0.611 -2.629 1.00 . A A . 45 VAL N 1 1
13 30977 1 1 45 VAL O O 6.143 1.522 -4.958 1.00 . A A . 45 VAL O 1 1
13 30978 1 1 46 LYS C C 8.526 -0.043 -5.174 1.00 . A A . 46 LYS C 1 1
13 30979 1 1 46 LYS CA C 8.467 0.709 -3.843 1.00 . A A . 46 LYS CA 1 1
13 30980 1 1 46 LYS CB C 9.509 0.118 -2.887 1.00 . A A . 46 LYS CB 1 1
13 30981 1 1 46 LYS CD C 9.658 2.246 -1.548 1.00 . A A . 46 LYS CD 1 1
13 30982 1 1 46 LYS CE C 9.876 2.774 -0.128 1.00 . A A . 46 LYS CE 1 1
13 30983 1 1 46 LYS CG C 9.365 0.744 -1.493 1.00 . A A . 46 LYS CG 1 1
13 30984 1 1 46 LYS H H 7.016 0.108 -2.374 1.00 . A A . 46 LYS H 1 1
13 30985 1 1 46 LYS HA H 8.673 1.754 -4.012 1.00 . A A . 46 LYS HA 1 1
13 30986 1 1 46 LYS HB2 H 9.363 -0.951 -2.816 1.00 . A A . 46 LYS HB2 1 1
13 30987 1 1 46 LYS HB3 H 10.499 0.319 -3.268 1.00 . A A . 46 LYS HB3 1 1
13 30988 1 1 46 LYS HD2 H 10.541 2.421 -2.142 1.00 . A A . 46 LYS HD2 1 1
13 30989 1 1 46 LYS HD3 H 8.818 2.761 -1.986 1.00 . A A . 46 LYS HD3 1 1
13 30990 1 1 46 LYS HE2 H 8.975 2.635 0.449 1.00 . A A . 46 LYS HE2 1 1
13 30991 1 1 46 LYS HE3 H 10.688 2.233 0.336 1.00 . A A . 46 LYS HE3 1 1
13 30992 1 1 46 LYS HG2 H 8.357 0.590 -1.136 1.00 . A A . 46 LYS HG2 1 1
13 30993 1 1 46 LYS HG3 H 10.059 0.268 -0.817 1.00 . A A . 46 LYS HG3 1 1
13 30994 1 1 46 LYS HZ1 H 9.492 4.768 0.334 1.00 . A A . 46 LYS HZ1 1 1
13 30995 1 1 46 LYS HZ2 H 10.239 4.538 -1.174 1.00 . A A . 46 LYS HZ2 1 1
13 30996 1 1 46 LYS HZ3 H 11.142 4.383 0.256 1.00 . A A . 46 LYS HZ3 1 1
13 30997 1 1 46 LYS N N 7.114 0.542 -3.248 1.00 . A A . 46 LYS N 1 1
13 30998 1 1 46 LYS NZ N 10.213 4.225 -0.182 1.00 . A A . 46 LYS NZ 1 1
13 30999 1 1 46 LYS O O 9.097 0.425 -6.140 1.00 . A A . 46 LYS O 1 1
13 31000 1 1 47 TYR C C 7.278 -1.212 -7.599 1.00 . A A . 47 TYR C 1 1
13 31001 1 1 47 TYR CA C 7.973 -2.006 -6.487 1.00 . A A . 47 TYR CA 1 1
13 31002 1 1 47 TYR CB C 7.238 -3.330 -6.259 1.00 . A A . 47 TYR CB 1 1
13 31003 1 1 47 TYR CD1 C 8.800 -4.970 -7.360 1.00 . A A . 47 TYR CD1 1 1
13 31004 1 1 47 TYR CD2 C 6.657 -4.535 -8.405 1.00 . A A . 47 TYR CD2 1 1
13 31005 1 1 47 TYR CE1 C 9.116 -5.874 -8.379 1.00 . A A . 47 TYR CE1 1 1
13 31006 1 1 47 TYR CE2 C 6.975 -5.441 -9.426 1.00 . A A . 47 TYR CE2 1 1
13 31007 1 1 47 TYR CG C 7.572 -4.299 -7.372 1.00 . A A . 47 TYR CG 1 1
13 31008 1 1 47 TYR CZ C 8.203 -6.111 -9.411 1.00 . A A . 47 TYR CZ 1 1
13 31009 1 1 47 TYR H H 7.501 -1.569 -4.433 1.00 . A A . 47 TYR H 1 1
13 31010 1 1 47 TYR HA H 8.997 -2.202 -6.770 1.00 . A A . 47 TYR HA 1 1
13 31011 1 1 47 TYR HB2 H 7.544 -3.751 -5.313 1.00 . A A . 47 TYR HB2 1 1
13 31012 1 1 47 TYR HB3 H 6.173 -3.152 -6.245 1.00 . A A . 47 TYR HB3 1 1
13 31013 1 1 47 TYR HD1 H 9.506 -4.788 -6.562 1.00 . A A . 47 TYR HD1 1 1
13 31014 1 1 47 TYR HD2 H 5.710 -4.017 -8.417 1.00 . A A . 47 TYR HD2 1 1
13 31015 1 1 47 TYR HE1 H 10.062 -6.391 -8.368 1.00 . A A . 47 TYR HE1 1 1
13 31016 1 1 47 TYR HE2 H 6.270 -5.627 -10.222 1.00 . A A . 47 TYR HE2 1 1
13 31017 1 1 47 TYR HH H 7.982 -6.787 -11.183 1.00 . A A . 47 TYR HH 1 1
13 31018 1 1 47 TYR N N 7.948 -1.211 -5.227 1.00 . A A . 47 TYR N 1 1
13 31019 1 1 47 TYR O O 7.726 -1.185 -8.728 1.00 . A A . 47 TYR O 1 1
13 31020 1 1 47 TYR OH O 8.516 -7.003 -10.415 1.00 . A A . 47 TYR OH 1 1
13 31021 1 1 48 ILE C C 6.382 1.348 -8.829 1.00 . A A . 48 ILE C 1 1
13 31022 1 1 48 ILE CA C 5.469 0.228 -8.325 1.00 . A A . 48 ILE CA 1 1
13 31023 1 1 48 ILE CB C 4.210 0.839 -7.706 1.00 . A A . 48 ILE CB 1 1
13 31024 1 1 48 ILE CD1 C 2.073 0.271 -6.504 1.00 . A A . 48 ILE CD1 1 1
13 31025 1 1 48 ILE CG1 C 3.213 -0.276 -7.374 1.00 . A A . 48 ILE CG1 1 1
13 31026 1 1 48 ILE CG2 C 3.563 1.813 -8.692 1.00 . A A . 48 ILE CG2 1 1
13 31027 1 1 48 ILE H H 5.843 -0.597 -6.371 1.00 . A A . 48 ILE H 1 1
13 31028 1 1 48 ILE HA H 5.192 -0.415 -9.148 1.00 . A A . 48 ILE HA 1 1
13 31029 1 1 48 ILE HB H 4.474 1.367 -6.802 1.00 . A A . 48 ILE HB 1 1
13 31030 1 1 48 ILE HD11 H 1.172 -0.289 -6.704 1.00 . A A . 48 ILE HD11 1 1
13 31031 1 1 48 ILE HD12 H 1.902 1.316 -6.731 1.00 . A A . 48 ILE HD12 1 1
13 31032 1 1 48 ILE HD13 H 2.333 0.168 -5.462 1.00 . A A . 48 ILE HD13 1 1
13 31033 1 1 48 ILE HG12 H 2.805 -0.675 -8.290 1.00 . A A . 48 ILE HG12 1 1
13 31034 1 1 48 ILE HG13 H 3.724 -1.062 -6.837 1.00 . A A . 48 ILE HG13 1 1
13 31035 1 1 48 ILE HG21 H 2.568 2.061 -8.353 1.00 . A A . 48 ILE HG21 1 1
13 31036 1 1 48 ILE HG22 H 3.507 1.353 -9.668 1.00 . A A . 48 ILE HG22 1 1
13 31037 1 1 48 ILE HG23 H 4.157 2.714 -8.752 1.00 . A A . 48 ILE HG23 1 1
13 31038 1 1 48 ILE N N 6.188 -0.564 -7.287 1.00 . A A . 48 ILE N 1 1
13 31039 1 1 48 ILE O O 6.481 1.597 -10.013 1.00 . A A . 48 ILE O 1 1
13 31040 1 1 49 ALA C C 9.085 2.535 -9.222 1.00 . A A . 49 ALA C 1 1
13 31041 1 1 49 ALA CA C 7.965 3.121 -8.363 1.00 . A A . 49 ALA CA 1 1
13 31042 1 1 49 ALA CB C 8.569 3.794 -7.128 1.00 . A A . 49 ALA CB 1 1
13 31043 1 1 49 ALA H H 6.962 1.805 -6.985 1.00 . A A . 49 ALA H 1 1
13 31044 1 1 49 ALA HA H 7.410 3.849 -8.937 1.00 . A A . 49 ALA HA 1 1
13 31045 1 1 49 ALA HB1 H 9.366 4.456 -7.433 1.00 . A A . 49 ALA HB1 1 1
13 31046 1 1 49 ALA HB2 H 8.961 3.039 -6.462 1.00 . A A . 49 ALA HB2 1 1
13 31047 1 1 49 ALA HB3 H 7.807 4.364 -6.618 1.00 . A A . 49 ALA HB3 1 1
13 31048 1 1 49 ALA N N 7.054 2.023 -7.936 1.00 . A A . 49 ALA N 1 1
13 31049 1 1 49 ALA O O 9.541 3.142 -10.170 1.00 . A A . 49 ALA O 1 1
13 31050 1 1 50 PHE C C 10.188 0.530 -11.126 1.00 . A A . 50 PHE C 1 1
13 31051 1 1 50 PHE CA C 10.630 0.719 -9.672 1.00 . A A . 50 PHE CA 1 1
13 31052 1 1 50 PHE CB C 10.944 -0.650 -9.066 1.00 . A A . 50 PHE CB 1 1
13 31053 1 1 50 PHE CD1 C 12.091 -1.877 -10.949 1.00 . A A . 50 PHE CD1 1 1
13 31054 1 1 50 PHE CD2 C 13.423 -1.091 -9.081 1.00 . A A . 50 PHE CD2 1 1
13 31055 1 1 50 PHE CE1 C 13.241 -2.403 -11.547 1.00 . A A . 50 PHE CE1 1 1
13 31056 1 1 50 PHE CE2 C 14.572 -1.619 -9.678 1.00 . A A . 50 PHE CE2 1 1
13 31057 1 1 50 PHE CG C 12.181 -1.221 -9.715 1.00 . A A . 50 PHE CG 1 1
13 31058 1 1 50 PHE CZ C 14.482 -2.274 -10.911 1.00 . A A . 50 PHE CZ 1 1
13 31059 1 1 50 PHE H H 9.152 0.889 -8.118 1.00 . A A . 50 PHE H 1 1
13 31060 1 1 50 PHE HA H 11.511 1.342 -9.637 1.00 . A A . 50 PHE HA 1 1
13 31061 1 1 50 PHE HB2 H 11.109 -0.544 -8.004 1.00 . A A . 50 PHE HB2 1 1
13 31062 1 1 50 PHE HB3 H 10.111 -1.317 -9.235 1.00 . A A . 50 PHE HB3 1 1
13 31063 1 1 50 PHE HD1 H 11.133 -1.977 -11.440 1.00 . A A . 50 PHE HD1 1 1
13 31064 1 1 50 PHE HD2 H 13.491 -0.585 -8.130 1.00 . A A . 50 PHE HD2 1 1
13 31065 1 1 50 PHE HE1 H 13.172 -2.909 -12.497 1.00 . A A . 50 PHE HE1 1 1
13 31066 1 1 50 PHE HE2 H 15.529 -1.518 -9.188 1.00 . A A . 50 PHE HE2 1 1
13 31067 1 1 50 PHE HZ H 15.371 -2.681 -11.372 1.00 . A A . 50 PHE HZ 1 1
13 31068 1 1 50 PHE N N 9.534 1.355 -8.889 1.00 . A A . 50 PHE N 1 1
13 31069 1 1 50 PHE O O 10.923 0.814 -12.050 1.00 . A A . 50 PHE O 1 1
13 31070 1 1 51 LEU C C 8.450 1.156 -13.462 1.00 . A A . 51 LEU C 1 1
13 31071 1 1 51 LEU CA C 8.516 -0.186 -12.725 1.00 . A A . 51 LEU CA 1 1
13 31072 1 1 51 LEU CB C 7.124 -0.815 -12.672 1.00 . A A . 51 LEU CB 1 1
13 31073 1 1 51 LEU CD1 C 5.782 -2.762 -11.858 1.00 . A A . 51 LEU CD1 1 1
13 31074 1 1 51 LEU CD2 C 8.117 -3.141 -12.708 1.00 . A A . 51 LEU CD2 1 1
13 31075 1 1 51 LEU CG C 7.191 -2.169 -11.950 1.00 . A A . 51 LEU CG 1 1
13 31076 1 1 51 LEU H H 8.424 -0.194 -10.574 1.00 . A A . 51 LEU H 1 1
13 31077 1 1 51 LEU HA H 9.196 -0.843 -13.243 1.00 . A A . 51 LEU HA 1 1
13 31078 1 1 51 LEU HB2 H 6.453 -0.156 -12.141 1.00 . A A . 51 LEU HB2 1 1
13 31079 1 1 51 LEU HB3 H 6.760 -0.964 -13.678 1.00 . A A . 51 LEU HB3 1 1
13 31080 1 1 51 LEU HD11 H 5.849 -3.810 -11.615 1.00 . A A . 51 LEU HD11 1 1
13 31081 1 1 51 LEU HD12 H 5.277 -2.646 -12.806 1.00 . A A . 51 LEU HD12 1 1
13 31082 1 1 51 LEU HD13 H 5.226 -2.248 -11.089 1.00 . A A . 51 LEU HD13 1 1
13 31083 1 1 51 LEU HD21 H 8.045 -2.963 -13.768 1.00 . A A . 51 LEU HD21 1 1
13 31084 1 1 51 LEU HD22 H 7.829 -4.161 -12.496 1.00 . A A . 51 LEU HD22 1 1
13 31085 1 1 51 LEU HD23 H 9.137 -2.988 -12.385 1.00 . A A . 51 LEU HD23 1 1
13 31086 1 1 51 LEU HG H 7.575 -2.015 -10.950 1.00 . A A . 51 LEU HG 1 1
13 31087 1 1 51 LEU N N 8.998 0.039 -11.334 1.00 . A A . 51 LEU N 1 1
13 31088 1 1 51 LEU O O 8.854 1.266 -14.603 1.00 . A A . 51 LEU O 1 1
13 31089 1 1 52 ARG C C 9.335 3.975 -13.731 1.00 . A A . 52 ARG C 1 1
13 31090 1 1 52 ARG CA C 7.902 3.516 -13.467 1.00 . A A . 52 ARG CA 1 1
13 31091 1 1 52 ARG CB C 7.181 4.501 -12.529 1.00 . A A . 52 ARG CB 1 1
13 31092 1 1 52 ARG CD C 6.548 6.050 -14.449 1.00 . A A . 52 ARG CD 1 1
13 31093 1 1 52 ARG CG C 7.246 5.942 -13.075 1.00 . A A . 52 ARG CG 1 1
13 31094 1 1 52 ARG CZ C 7.403 6.696 -16.644 1.00 . A A . 52 ARG CZ 1 1
13 31095 1 1 52 ARG H H 7.661 2.073 -11.887 1.00 . A A . 52 ARG H 1 1
13 31096 1 1 52 ARG HA H 7.366 3.438 -14.402 1.00 . A A . 52 ARG HA 1 1
13 31097 1 1 52 ARG HB2 H 6.146 4.206 -12.436 1.00 . A A . 52 ARG HB2 1 1
13 31098 1 1 52 ARG HB3 H 7.646 4.468 -11.555 1.00 . A A . 52 ARG HB3 1 1
13 31099 1 1 52 ARG HD2 H 5.872 5.219 -14.591 1.00 . A A . 52 ARG HD2 1 1
13 31100 1 1 52 ARG HD3 H 5.989 6.975 -14.497 1.00 . A A . 52 ARG HD3 1 1
13 31101 1 1 52 ARG HE H 8.416 5.542 -15.390 1.00 . A A . 52 ARG HE 1 1
13 31102 1 1 52 ARG HG2 H 6.754 6.601 -12.372 1.00 . A A . 52 ARG HG2 1 1
13 31103 1 1 52 ARG HG3 H 8.277 6.246 -13.173 1.00 . A A . 52 ARG HG3 1 1
13 31104 1 1 52 ARG HH11 H 5.566 7.346 -16.175 1.00 . A A . 52 ARG HH11 1 1
13 31105 1 1 52 ARG HH12 H 6.165 7.842 -17.722 1.00 . A A . 52 ARG HH12 1 1
13 31106 1 1 52 ARG HH21 H 9.191 6.193 -17.391 1.00 . A A . 52 ARG HH21 1 1
13 31107 1 1 52 ARG HH22 H 8.208 7.193 -18.409 1.00 . A A . 52 ARG HH22 1 1
13 31108 1 1 52 ARG N N 7.966 2.179 -12.812 1.00 . A A . 52 ARG N 1 1
13 31109 1 1 52 ARG NE N 7.585 6.039 -15.525 1.00 . A A . 52 ARG NE 1 1
13 31110 1 1 52 ARG NH1 N 6.291 7.345 -16.863 1.00 . A A . 52 ARG NH1 1 1
13 31111 1 1 52 ARG NH2 N 8.340 6.695 -17.553 1.00 . A A . 52 ARG NH2 1 1
13 31112 1 1 52 ARG O O 9.590 4.823 -14.560 1.00 . A A . 52 ARG O 1 1
13 31113 1 1 53 SER C C 12.095 3.428 -14.684 1.00 . A A . 53 SER C 1 1
13 31114 1 1 53 SER CA C 11.701 3.786 -13.248 1.00 . A A . 53 SER CA 1 1
13 31115 1 1 53 SER CB C 12.594 3.025 -12.264 1.00 . A A . 53 SER CB 1 1
13 31116 1 1 53 SER H H 10.053 2.712 -12.377 1.00 . A A . 53 SER H 1 1
13 31117 1 1 53 SER HA H 11.814 4.851 -13.097 1.00 . A A . 53 SER HA 1 1
13 31118 1 1 53 SER HB2 H 13.492 3.589 -12.074 1.00 . A A . 53 SER HB2 1 1
13 31119 1 1 53 SER HB3 H 12.061 2.879 -11.334 1.00 . A A . 53 SER HB3 1 1
13 31120 1 1 53 SER HG H 12.914 1.110 -12.122 1.00 . A A . 53 SER HG 1 1
13 31121 1 1 53 SER N N 10.280 3.403 -13.034 1.00 . A A . 53 SER N 1 1
13 31122 1 1 53 SER O O 12.849 4.131 -15.325 1.00 . A A . 53 SER O 1 1
13 31123 1 1 53 SER OG O 12.943 1.766 -12.823 1.00 . A A . 53 SER OG 1 1
13 31124 1 1 54 LYS C C 10.835 2.429 -17.555 1.00 . A A . 54 LYS C 1 1
13 31125 1 1 54 LYS CA C 11.915 1.919 -16.595 1.00 . A A . 54 LYS CA 1 1
13 31126 1 1 54 LYS CB C 11.980 0.393 -16.671 1.00 . A A . 54 LYS CB 1 1
13 31127 1 1 54 LYS CD C 13.225 -1.632 -15.912 1.00 . A A . 54 LYS CD 1 1
13 31128 1 1 54 LYS CE C 14.450 -2.130 -15.145 1.00 . A A . 54 LYS CE 1 1
13 31129 1 1 54 LYS CG C 13.187 -0.104 -15.875 1.00 . A A . 54 LYS CG 1 1
13 31130 1 1 54 LYS H H 10.973 1.783 -14.659 1.00 . A A . 54 LYS H 1 1
13 31131 1 1 54 LYS HA H 12.873 2.332 -16.881 1.00 . A A . 54 LYS HA 1 1
13 31132 1 1 54 LYS HB2 H 11.076 -0.028 -16.257 1.00 . A A . 54 LYS HB2 1 1
13 31133 1 1 54 LYS HB3 H 12.083 0.089 -17.701 1.00 . A A . 54 LYS HB3 1 1
13 31134 1 1 54 LYS HD2 H 12.328 -2.024 -15.455 1.00 . A A . 54 LYS HD2 1 1
13 31135 1 1 54 LYS HD3 H 13.283 -1.966 -16.936 1.00 . A A . 54 LYS HD3 1 1
13 31136 1 1 54 LYS HE2 H 15.346 -1.751 -15.613 1.00 . A A . 54 LYS HE2 1 1
13 31137 1 1 54 LYS HE3 H 14.403 -1.780 -14.124 1.00 . A A . 54 LYS HE3 1 1
13 31138 1 1 54 LYS HG2 H 14.093 0.290 -16.311 1.00 . A A . 54 LYS HG2 1 1
13 31139 1 1 54 LYS HG3 H 13.105 0.227 -14.851 1.00 . A A . 54 LYS HG3 1 1
13 31140 1 1 54 LYS HZ1 H 14.437 -3.956 -16.144 1.00 . A A . 54 LYS HZ1 1 1
13 31141 1 1 54 LYS HZ2 H 13.651 -3.984 -14.637 1.00 . A A . 54 LYS HZ2 1 1
13 31142 1 1 54 LYS HZ3 H 15.349 -3.957 -14.713 1.00 . A A . 54 LYS HZ3 1 1
13 31143 1 1 54 LYS N N 11.581 2.333 -15.196 1.00 . A A . 54 LYS N 1 1
13 31144 1 1 54 LYS NZ N 14.474 -3.620 -15.161 1.00 . A A . 54 LYS NZ 1 1
13 31145 1 1 54 LYS O O 10.963 2.321 -18.758 1.00 . A A . 54 LYS O 1 1
13 31146 1 1 55 GLY C C 7.713 2.431 -18.315 1.00 . A A . 55 GLY C 1 1
13 31147 1 1 55 GLY CA C 8.703 3.535 -17.922 1.00 . A A . 55 GLY CA 1 1
13 31148 1 1 55 GLY H H 9.702 3.088 -16.063 1.00 . A A . 55 GLY H 1 1
13 31149 1 1 55 GLY HA2 H 8.171 4.312 -17.394 1.00 . A A . 55 GLY HA2 1 1
13 31150 1 1 55 GLY HA3 H 9.145 3.949 -18.816 1.00 . A A . 55 GLY HA3 1 1
13 31151 1 1 55 GLY N N 9.780 2.999 -17.036 1.00 . A A . 55 GLY N 1 1
13 31152 1 1 55 GLY O O 7.347 2.298 -19.466 1.00 . A A . 55 GLY O 1 1
13 31153 1 1 56 VAL C C 4.916 1.215 -17.977 1.00 . A A . 56 VAL C 1 1
13 31154 1 1 56 VAL CA C 6.279 0.577 -17.696 1.00 . A A . 56 VAL CA 1 1
13 31155 1 1 56 VAL CB C 6.169 -0.392 -16.514 1.00 . A A . 56 VAL CB 1 1
13 31156 1 1 56 VAL CG1 C 4.995 -1.350 -16.735 1.00 . A A . 56 VAL CG1 1 1
13 31157 1 1 56 VAL CG2 C 7.469 -1.193 -16.392 1.00 . A A . 56 VAL CG2 1 1
13 31158 1 1 56 VAL H H 7.555 1.782 -16.444 1.00 . A A . 56 VAL H 1 1
13 31159 1 1 56 VAL HA H 6.608 0.043 -18.575 1.00 . A A . 56 VAL HA 1 1
13 31160 1 1 56 VAL HB H 6.006 0.169 -15.605 1.00 . A A . 56 VAL HB 1 1
13 31161 1 1 56 VAL HG11 H 5.073 -2.186 -16.054 1.00 . A A . 56 VAL HG11 1 1
13 31162 1 1 56 VAL HG12 H 5.014 -1.712 -17.753 1.00 . A A . 56 VAL HG12 1 1
13 31163 1 1 56 VAL HG13 H 4.068 -0.825 -16.558 1.00 . A A . 56 VAL HG13 1 1
13 31164 1 1 56 VAL HG21 H 8.240 -0.565 -15.971 1.00 . A A . 56 VAL HG21 1 1
13 31165 1 1 56 VAL HG22 H 7.778 -1.534 -17.368 1.00 . A A . 56 VAL HG22 1 1
13 31166 1 1 56 VAL HG23 H 7.307 -2.044 -15.752 1.00 . A A . 56 VAL HG23 1 1
13 31167 1 1 56 VAL N N 7.262 1.651 -17.370 1.00 . A A . 56 VAL N 1 1
13 31168 1 1 56 VAL O O 4.062 0.624 -18.601 1.00 . A A . 56 VAL O 1 1
13 31169 1 1 57 ASP C C 2.374 2.607 -16.757 1.00 . A A . 57 ASP C 1 1
13 31170 1 1 57 ASP CA C 3.438 3.153 -17.709 1.00 . A A . 57 ASP CA 1 1
13 31171 1 1 57 ASP CB C 2.957 3.023 -19.158 1.00 . A A . 57 ASP CB 1 1
13 31172 1 1 57 ASP CG C 4.150 3.176 -20.105 1.00 . A A . 57 ASP CG 1 1
13 31173 1 1 57 ASP H H 5.441 2.848 -17.001 1.00 . A A . 57 ASP H 1 1
13 31174 1 1 57 ASP HA H 3.597 4.198 -17.485 1.00 . A A . 57 ASP HA 1 1
13 31175 1 1 57 ASP HB2 H 2.482 2.067 -19.310 1.00 . A A . 57 ASP HB2 1 1
13 31176 1 1 57 ASP HB3 H 2.247 3.808 -19.363 1.00 . A A . 57 ASP HB3 1 1
13 31177 1 1 57 ASP N N 4.724 2.419 -17.504 1.00 . A A . 57 ASP N 1 1
13 31178 1 1 57 ASP O O 1.423 1.970 -17.165 1.00 . A A . 57 ASP O 1 1
13 31179 1 1 57 ASP OD1 O 5.067 3.902 -19.758 1.00 . A A . 57 ASP OD1 1 1
13 31180 1 1 57 ASP OD2 O 4.125 2.566 -21.161 1.00 . A A . 57 ASP OD2 1 1
13 31181 1 1 58 LEU C C 0.307 3.302 -14.515 1.00 . A A . 58 LEU C 1 1
13 31182 1 1 58 LEU CA C 1.530 2.381 -14.494 1.00 . A A . 58 LEU CA 1 1
13 31183 1 1 58 LEU CB C 2.164 2.362 -13.087 1.00 . A A . 58 LEU CB 1 1
13 31184 1 1 58 LEU CD1 C 2.947 3.702 -11.125 1.00 . A A . 58 LEU CD1 1 1
13 31185 1 1 58 LEU CD2 C 3.093 4.681 -13.411 1.00 . A A . 58 LEU CD2 1 1
13 31186 1 1 58 LEU CG C 2.265 3.780 -12.490 1.00 . A A . 58 LEU CG 1 1
13 31187 1 1 58 LEU H H 3.298 3.388 -15.190 1.00 . A A . 58 LEU H 1 1
13 31188 1 1 58 LEU HA H 1.224 1.380 -14.760 1.00 . A A . 58 LEU HA 1 1
13 31189 1 1 58 LEU HB2 H 1.559 1.751 -12.436 1.00 . A A . 58 LEU HB2 1 1
13 31190 1 1 58 LEU HB3 H 3.153 1.935 -13.152 1.00 . A A . 58 LEU HB3 1 1
13 31191 1 1 58 LEU HD11 H 3.838 3.096 -11.201 1.00 . A A . 58 LEU HD11 1 1
13 31192 1 1 58 LEU HD12 H 2.268 3.259 -10.412 1.00 . A A . 58 LEU HD12 1 1
13 31193 1 1 58 LEU HD13 H 3.214 4.696 -10.798 1.00 . A A . 58 LEU HD13 1 1
13 31194 1 1 58 LEU HD21 H 3.989 4.160 -13.711 1.00 . A A . 58 LEU HD21 1 1
13 31195 1 1 58 LEU HD22 H 3.362 5.584 -12.884 1.00 . A A . 58 LEU HD22 1 1
13 31196 1 1 58 LEU HD23 H 2.511 4.938 -14.284 1.00 . A A . 58 LEU HD23 1 1
13 31197 1 1 58 LEU HG H 1.279 4.198 -12.361 1.00 . A A . 58 LEU HG 1 1
13 31198 1 1 58 LEU N N 2.527 2.867 -15.488 1.00 . A A . 58 LEU N 1 1
13 31199 1 1 58 LEU O O -0.681 3.053 -13.854 1.00 . A A . 58 LEU O 1 1
13 31200 1 1 59 ASN C C -2.007 4.603 -15.847 1.00 . A A . 59 ASN C 1 1
13 31201 1 1 59 ASN CA C -0.770 5.320 -15.307 1.00 . A A . 59 ASN CA 1 1
13 31202 1 1 59 ASN CB C -0.417 6.472 -16.249 1.00 . A A . 59 ASN CB 1 1
13 31203 1 1 59 ASN CG C 0.727 7.289 -15.650 1.00 . A A . 59 ASN CG 1 1
13 31204 1 1 59 ASN H H 1.188 4.560 -15.772 1.00 . A A . 59 ASN H 1 1
13 31205 1 1 59 ASN HA H -0.971 5.707 -14.320 1.00 . A A . 59 ASN HA 1 1
13 31206 1 1 59 ASN HB2 H -0.114 6.072 -17.208 1.00 . A A . 59 ASN HB2 1 1
13 31207 1 1 59 ASN HB3 H -1.279 7.107 -16.380 1.00 . A A . 59 ASN HB3 1 1
13 31208 1 1 59 ASN HD21 H 2.138 6.095 -16.378 1.00 . A A . 59 ASN HD21 1 1
13 31209 1 1 59 ASN HD22 H 2.701 7.413 -15.468 1.00 . A A . 59 ASN HD22 1 1
13 31210 1 1 59 ASN N N 0.376 4.372 -15.257 1.00 . A A . 59 ASN N 1 1
13 31211 1 1 59 ASN ND2 N 1.957 6.902 -15.849 1.00 . A A . 59 ASN ND2 1 1
13 31212 1 1 59 ASN O O -3.093 4.733 -15.317 1.00 . A A . 59 ASN O 1 1
13 31213 1 1 59 ASN OD1 O 0.501 8.281 -14.988 1.00 . A A . 59 ASN OD1 1 1
13 31214 1 1 60 ALA C C -3.471 2.022 -16.516 1.00 . A A . 60 ALA C 1 1
13 31215 1 1 60 ALA CA C -3.014 3.124 -17.478 1.00 . A A . 60 ALA CA 1 1
13 31216 1 1 60 ALA CB C -2.611 2.502 -18.815 1.00 . A A . 60 ALA CB 1 1
13 31217 1 1 60 ALA H H -0.966 3.764 -17.309 1.00 . A A . 60 ALA H 1 1
13 31218 1 1 60 ALA HA H -3.826 3.819 -17.638 1.00 . A A . 60 ALA HA 1 1
13 31219 1 1 60 ALA HB1 H -3.487 2.104 -19.305 1.00 . A A . 60 ALA HB1 1 1
13 31220 1 1 60 ALA HB2 H -1.900 1.706 -18.643 1.00 . A A . 60 ALA HB2 1 1
13 31221 1 1 60 ALA HB3 H -2.161 3.257 -19.442 1.00 . A A . 60 ALA HB3 1 1
13 31222 1 1 60 ALA N N -1.851 3.850 -16.898 1.00 . A A . 60 ALA N 1 1
13 31223 1 1 60 ALA O O -4.648 1.753 -16.382 1.00 . A A . 60 ALA O 1 1
13 31224 1 1 61 LEU C C -3.817 0.844 -13.802 1.00 . A A . 61 LEU C 1 1
13 31225 1 1 61 LEU CA C -2.936 0.278 -14.919 1.00 . A A . 61 LEU CA 1 1
13 31226 1 1 61 LEU CB C -1.655 -0.334 -14.325 1.00 . A A . 61 LEU CB 1 1
13 31227 1 1 61 LEU CD1 C -0.978 -2.637 -13.522 1.00 . A A . 61 LEU CD1 1 1
13 31228 1 1 61 LEU CD2 C -1.942 -1.012 -11.896 1.00 . A A . 61 LEU CD2 1 1
13 31229 1 1 61 LEU CG C -1.996 -1.500 -13.354 1.00 . A A . 61 LEU CG 1 1
13 31230 1 1 61 LEU H H -1.605 1.596 -15.985 1.00 . A A . 61 LEU H 1 1
13 31231 1 1 61 LEU HA H -3.480 -0.484 -15.457 1.00 . A A . 61 LEU HA 1 1
13 31232 1 1 61 LEU HB2 H -1.041 -0.701 -15.138 1.00 . A A . 61 LEU HB2 1 1
13 31233 1 1 61 LEU HB3 H -1.110 0.435 -13.796 1.00 . A A . 61 LEU HB3 1 1
13 31234 1 1 61 LEU HD11 H 0.012 -2.271 -13.290 1.00 . A A . 61 LEU HD11 1 1
13 31235 1 1 61 LEU HD12 H -1.000 -2.993 -14.541 1.00 . A A . 61 LEU HD12 1 1
13 31236 1 1 61 LEU HD13 H -1.229 -3.446 -12.852 1.00 . A A . 61 LEU HD13 1 1
13 31237 1 1 61 LEU HD21 H -0.952 -0.636 -11.681 1.00 . A A . 61 LEU HD21 1 1
13 31238 1 1 61 LEU HD22 H -2.166 -1.835 -11.234 1.00 . A A . 61 LEU HD22 1 1
13 31239 1 1 61 LEU HD23 H -2.665 -0.226 -11.749 1.00 . A A . 61 LEU HD23 1 1
13 31240 1 1 61 LEU HG H -2.986 -1.881 -13.568 1.00 . A A . 61 LEU HG 1 1
13 31241 1 1 61 LEU N N -2.550 1.372 -15.856 1.00 . A A . 61 LEU N 1 1
13 31242 1 1 61 LEU O O -4.860 0.306 -13.489 1.00 . A A . 61 LEU O 1 1
13 31243 1 1 62 PHE C C -5.498 3.168 -12.715 1.00 . A A . 62 PHE C 1 1
13 31244 1 1 62 PHE CA C -4.229 2.544 -12.122 1.00 . A A . 62 PHE CA 1 1
13 31245 1 1 62 PHE CB C -3.399 3.622 -11.411 1.00 . A A . 62 PHE CB 1 1
13 31246 1 1 62 PHE CD1 C -1.478 2.103 -10.796 1.00 . A A . 62 PHE CD1 1 1
13 31247 1 1 62 PHE CD2 C -2.679 3.237 -9.020 1.00 . A A . 62 PHE CD2 1 1
13 31248 1 1 62 PHE CE1 C -0.648 1.498 -9.846 1.00 . A A . 62 PHE CE1 1 1
13 31249 1 1 62 PHE CE2 C -1.850 2.630 -8.072 1.00 . A A . 62 PHE CE2 1 1
13 31250 1 1 62 PHE CG C -2.493 2.974 -10.384 1.00 . A A . 62 PHE CG 1 1
13 31251 1 1 62 PHE CZ C -0.834 1.762 -8.484 1.00 . A A . 62 PHE CZ 1 1
13 31252 1 1 62 PHE H H -2.572 2.351 -13.482 1.00 . A A . 62 PHE H 1 1
13 31253 1 1 62 PHE HA H -4.513 1.778 -11.413 1.00 . A A . 62 PHE HA 1 1
13 31254 1 1 62 PHE HB2 H -2.797 4.145 -12.139 1.00 . A A . 62 PHE HB2 1 1
13 31255 1 1 62 PHE HB3 H -4.056 4.323 -10.920 1.00 . A A . 62 PHE HB3 1 1
13 31256 1 1 62 PHE HD1 H -1.334 1.900 -11.848 1.00 . A A . 62 PHE HD1 1 1
13 31257 1 1 62 PHE HD2 H -3.461 3.908 -8.701 1.00 . A A . 62 PHE HD2 1 1
13 31258 1 1 62 PHE HE1 H 0.136 0.826 -10.164 1.00 . A A . 62 PHE HE1 1 1
13 31259 1 1 62 PHE HE2 H -1.993 2.834 -7.021 1.00 . A A . 62 PHE HE2 1 1
13 31260 1 1 62 PHE HZ H -0.197 1.294 -7.752 1.00 . A A . 62 PHE HZ 1 1
13 31261 1 1 62 PHE N N -3.413 1.931 -13.208 1.00 . A A . 62 PHE N 1 1
13 31262 1 1 62 PHE O O -6.547 3.171 -12.101 1.00 . A A . 62 PHE O 1 1
13 31263 1 1 63 ASP C C -7.765 3.387 -14.583 1.00 . A A . 63 ASP C 1 1
13 31264 1 1 63 ASP CA C -6.589 4.369 -14.519 1.00 . A A . 63 ASP CA 1 1
13 31265 1 1 63 ASP CB C -6.225 4.815 -15.937 1.00 . A A . 63 ASP CB 1 1
13 31266 1 1 63 ASP CG C -7.332 5.711 -16.497 1.00 . A A . 63 ASP CG 1 1
13 31267 1 1 63 ASP H H -4.542 3.722 -14.361 1.00 . A A . 63 ASP H 1 1
13 31268 1 1 63 ASP HA H -6.876 5.233 -13.932 1.00 . A A . 63 ASP HA 1 1
13 31269 1 1 63 ASP HB2 H -5.296 5.365 -15.912 1.00 . A A . 63 ASP HB2 1 1
13 31270 1 1 63 ASP HB3 H -6.114 3.948 -16.569 1.00 . A A . 63 ASP HB3 1 1
13 31271 1 1 63 ASP N N -5.403 3.719 -13.892 1.00 . A A . 63 ASP N 1 1
13 31272 1 1 63 ASP O O -8.882 3.729 -14.252 1.00 . A A . 63 ASP O 1 1
13 31273 1 1 63 ASP OD1 O -7.949 6.418 -15.716 1.00 . A A . 63 ASP OD1 1 1
13 31274 1 1 63 ASP OD2 O -7.542 5.677 -17.698 1.00 . A A . 63 ASP OD2 1 1
13 31275 1 1 64 ARG C C -9.244 1.001 -13.675 1.00 . A A . 64 ARG C 1 1
13 31276 1 1 64 ARG CA C -8.655 1.196 -15.073 1.00 . A A . 64 ARG CA 1 1
13 31277 1 1 64 ARG CB C -8.134 -0.143 -15.611 1.00 . A A . 64 ARG CB 1 1
13 31278 1 1 64 ARG CD C -8.793 -2.485 -16.255 1.00 . A A . 64 ARG CD 1 1
13 31279 1 1 64 ARG CG C -9.248 -1.198 -15.553 1.00 . A A . 64 ARG CG 1 1
13 31280 1 1 64 ARG CZ C -8.557 -3.281 -18.530 1.00 . A A . 64 ARG CZ 1 1
13 31281 1 1 64 ARG H H -6.629 1.903 -15.264 1.00 . A A . 64 ARG H 1 1
13 31282 1 1 64 ARG HA H -9.420 1.575 -15.735 1.00 . A A . 64 ARG HA 1 1
13 31283 1 1 64 ARG HB2 H -7.810 -0.018 -16.633 1.00 . A A . 64 ARG HB2 1 1
13 31284 1 1 64 ARG HB3 H -7.302 -0.473 -15.007 1.00 . A A . 64 ARG HB3 1 1
13 31285 1 1 64 ARG HD2 H -7.740 -2.645 -16.071 1.00 . A A . 64 ARG HD2 1 1
13 31286 1 1 64 ARG HD3 H -9.355 -3.323 -15.868 1.00 . A A . 64 ARG HD3 1 1
13 31287 1 1 64 ARG HE H -9.550 -1.621 -18.078 1.00 . A A . 64 ARG HE 1 1
13 31288 1 1 64 ARG HG2 H -9.482 -1.420 -14.522 1.00 . A A . 64 ARG HG2 1 1
13 31289 1 1 64 ARG HG3 H -10.131 -0.816 -16.046 1.00 . A A . 64 ARG HG3 1 1
13 31290 1 1 64 ARG HH11 H -7.641 -4.311 -17.079 1.00 . A A . 64 ARG HH11 1 1
13 31291 1 1 64 ARG HH12 H -7.476 -4.960 -18.676 1.00 . A A . 64 ARG HH12 1 1
13 31292 1 1 64 ARG HH21 H -9.354 -2.459 -20.171 1.00 . A A . 64 ARG HH21 1 1
13 31293 1 1 64 ARG HH22 H -8.447 -3.912 -20.426 1.00 . A A . 64 ARG HH22 1 1
13 31294 1 1 64 ARG N N -7.533 2.173 -15.002 1.00 . A A . 64 ARG N 1 1
13 31295 1 1 64 ARG NE N -9.027 -2.368 -17.722 1.00 . A A . 64 ARG NE 1 1
13 31296 1 1 64 ARG NH1 N -7.835 -4.259 -18.058 1.00 . A A . 64 ARG NH1 1 1
13 31297 1 1 64 ARG NH2 N -8.805 -3.211 -19.808 1.00 . A A . 64 ARG NH2 1 1
13 31298 1 1 64 ARG O O -10.444 0.968 -13.494 1.00 . A A . 64 ARG O 1 1
13 31299 1 1 65 ILE C C -9.574 1.953 -10.798 1.00 . A A . 65 ILE C 1 1
13 31300 1 1 65 ILE CA C -8.907 0.670 -11.299 1.00 . A A . 65 ILE CA 1 1
13 31301 1 1 65 ILE CB C -7.734 0.322 -10.382 1.00 . A A . 65 ILE CB 1 1
13 31302 1 1 65 ILE CD1 C -5.686 -1.091 -10.166 1.00 . A A . 65 ILE CD1 1 1
13 31303 1 1 65 ILE CG1 C -6.984 -0.887 -10.948 1.00 . A A . 65 ILE CG1 1 1
13 31304 1 1 65 ILE CG2 C -8.261 -0.016 -8.989 1.00 . A A . 65 ILE CG2 1 1
13 31305 1 1 65 ILE H H -7.440 0.894 -12.858 1.00 . A A . 65 ILE H 1 1
13 31306 1 1 65 ILE HA H -9.623 -0.139 -11.286 1.00 . A A . 65 ILE HA 1 1
13 31307 1 1 65 ILE HB H -7.065 1.168 -10.319 1.00 . A A . 65 ILE HB 1 1
13 31308 1 1 65 ILE HD11 H -5.086 -1.844 -10.656 1.00 . A A . 65 ILE HD11 1 1
13 31309 1 1 65 ILE HD12 H -5.918 -1.412 -9.161 1.00 . A A . 65 ILE HD12 1 1
13 31310 1 1 65 ILE HD13 H -5.137 -0.161 -10.130 1.00 . A A . 65 ILE HD13 1 1
13 31311 1 1 65 ILE HG12 H -7.602 -1.767 -10.856 1.00 . A A . 65 ILE HG12 1 1
13 31312 1 1 65 ILE HG13 H -6.751 -0.716 -11.987 1.00 . A A . 65 ILE HG13 1 1
13 31313 1 1 65 ILE HG21 H -8.975 -0.824 -9.060 1.00 . A A . 65 ILE HG21 1 1
13 31314 1 1 65 ILE HG22 H -8.741 0.852 -8.562 1.00 . A A . 65 ILE HG22 1 1
13 31315 1 1 65 ILE HG23 H -7.438 -0.320 -8.357 1.00 . A A . 65 ILE HG23 1 1
13 31316 1 1 65 ILE N N -8.405 0.868 -12.687 1.00 . A A . 65 ILE N 1 1
13 31317 1 1 65 ILE O O -10.779 2.023 -10.652 1.00 . A A . 65 ILE O 1 1
13 31318 1 1 66 ILE C C -9.836 5.110 -11.211 1.00 . A A . 66 ILE C 1 1
13 31319 1 1 66 ILE CA C -9.376 4.249 -10.029 1.00 . A A . 66 ILE CA 1 1
13 31320 1 1 66 ILE CB C -8.318 5.007 -9.218 1.00 . A A . 66 ILE CB 1 1
13 31321 1 1 66 ILE CD1 C -6.074 6.098 -9.420 1.00 . A A . 66 ILE CD1 1 1
13 31322 1 1 66 ILE CG1 C -6.983 5.001 -9.975 1.00 . A A . 66 ILE CG1 1 1
13 31323 1 1 66 ILE CG2 C -8.134 4.332 -7.855 1.00 . A A . 66 ILE CG2 1 1
13 31324 1 1 66 ILE H H -7.827 2.885 -10.651 1.00 . A A . 66 ILE H 1 1
13 31325 1 1 66 ILE HA H -10.225 4.036 -9.393 1.00 . A A . 66 ILE HA 1 1
13 31326 1 1 66 ILE HB H -8.647 6.026 -9.072 1.00 . A A . 66 ILE HB 1 1
13 31327 1 1 66 ILE HD11 H -5.167 6.141 -10.002 1.00 . A A . 66 ILE HD11 1 1
13 31328 1 1 66 ILE HD12 H -5.833 5.881 -8.390 1.00 . A A . 66 ILE HD12 1 1
13 31329 1 1 66 ILE HD13 H -6.582 7.049 -9.478 1.00 . A A . 66 ILE HD13 1 1
13 31330 1 1 66 ILE HG12 H -6.503 4.040 -9.853 1.00 . A A . 66 ILE HG12 1 1
13 31331 1 1 66 ILE HG13 H -7.157 5.182 -11.023 1.00 . A A . 66 ILE HG13 1 1
13 31332 1 1 66 ILE HG21 H -7.753 3.331 -7.998 1.00 . A A . 66 ILE HG21 1 1
13 31333 1 1 66 ILE HG22 H -9.084 4.286 -7.345 1.00 . A A . 66 ILE HG22 1 1
13 31334 1 1 66 ILE HG23 H -7.434 4.902 -7.262 1.00 . A A . 66 ILE HG23 1 1
13 31335 1 1 66 ILE N N -8.797 2.967 -10.528 1.00 . A A . 66 ILE N 1 1
13 31336 1 1 66 ILE O O -9.137 5.262 -12.192 1.00 . A A . 66 ILE O 1 1
13 31337 1 1 67 VAL C C -11.808 7.945 -11.676 1.00 . A A . 67 VAL C 1 1
13 31338 1 1 67 VAL CA C -11.550 6.536 -12.220 1.00 . A A . 67 VAL CA 1 1
13 31339 1 1 67 VAL CB C -12.860 5.937 -12.737 1.00 . A A . 67 VAL CB 1 1
13 31340 1 1 67 VAL CG1 C -13.888 5.885 -11.602 1.00 . A A . 67 VAL CG1 1 1
13 31341 1 1 67 VAL CG2 C -13.402 6.803 -13.879 1.00 . A A . 67 VAL CG2 1 1
13 31342 1 1 67 VAL H H -11.557 5.529 -10.314 1.00 . A A . 67 VAL H 1 1
13 31343 1 1 67 VAL HA H -10.837 6.594 -13.032 1.00 . A A . 67 VAL HA 1 1
13 31344 1 1 67 VAL HB H -12.677 4.937 -13.100 1.00 . A A . 67 VAL HB 1 1
13 31345 1 1 67 VAL HG11 H -14.683 5.205 -11.868 1.00 . A A . 67 VAL HG11 1 1
13 31346 1 1 67 VAL HG12 H -14.297 6.871 -11.438 1.00 . A A . 67 VAL HG12 1 1
13 31347 1 1 67 VAL HG13 H -13.408 5.540 -10.698 1.00 . A A . 67 VAL HG13 1 1
13 31348 1 1 67 VAL HG21 H -12.605 7.022 -14.574 1.00 . A A . 67 VAL HG21 1 1
13 31349 1 1 67 VAL HG22 H -13.793 7.726 -13.477 1.00 . A A . 67 VAL HG22 1 1
13 31350 1 1 67 VAL HG23 H -14.191 6.271 -14.391 1.00 . A A . 67 VAL HG23 1 1
13 31351 1 1 67 VAL N N -11.016 5.673 -11.118 1.00 . A A . 67 VAL N 1 1
13 31352 1 1 67 VAL O O -12.476 8.124 -10.677 1.00 . A A . 67 VAL O 1 1
13 31353 1 1 68 ASN C C -11.294 11.306 -13.028 1.00 . A A . 68 ASN C 1 1
13 31354 1 1 68 ASN CA C -11.495 10.347 -11.853 1.00 . A A . 68 ASN CA 1 1
13 31355 1 1 68 ASN CB C -10.499 10.679 -10.738 1.00 . A A . 68 ASN CB 1 1
13 31356 1 1 68 ASN CG C -9.071 10.507 -11.255 1.00 . A A . 68 ASN CG 1 1
13 31357 1 1 68 ASN H H -10.743 8.781 -13.128 1.00 . A A . 68 ASN H 1 1
13 31358 1 1 68 ASN HA H -12.503 10.449 -11.479 1.00 . A A . 68 ASN HA 1 1
13 31359 1 1 68 ASN HB2 H -10.646 11.702 -10.420 1.00 . A A . 68 ASN HB2 1 1
13 31360 1 1 68 ASN HB3 H -10.659 10.016 -9.902 1.00 . A A . 68 ASN HB3 1 1
13 31361 1 1 68 ASN HD21 H -9.164 8.523 -11.268 1.00 . A A . 68 ASN HD21 1 1
13 31362 1 1 68 ASN HD22 H -7.688 9.184 -11.782 1.00 . A A . 68 ASN HD22 1 1
13 31363 1 1 68 ASN N N -11.281 8.948 -12.326 1.00 . A A . 68 ASN N 1 1
13 31364 1 1 68 ASN ND2 N -8.601 9.306 -11.451 1.00 . A A . 68 ASN ND2 1 1
13 31365 1 1 68 ASN O O -10.196 11.478 -13.520 1.00 . A A . 68 ASN O 1 1
13 31366 1 1 68 ASN OD1 O -8.374 11.476 -11.485 1.00 . A A . 68 ASN OD1 1 1
13 31367 1 1 69 LYS C C -11.578 14.169 -14.194 1.00 . A A . 69 LYS C 1 1
13 31368 1 1 69 LYS CA C -12.226 12.860 -14.639 1.00 . A A . 69 LYS CA 1 1
13 31369 1 1 69 LYS CB C -13.614 13.147 -15.216 1.00 . A A . 69 LYS CB 1 1
13 31370 1 1 69 LYS CD C -15.550 12.161 -16.443 1.00 . A A . 69 LYS CD 1 1
13 31371 1 1 69 LYS CE C -16.088 10.898 -17.117 1.00 . A A . 69 LYS CE 1 1
13 31372 1 1 69 LYS CG C -14.161 11.880 -15.871 1.00 . A A . 69 LYS CG 1 1
13 31373 1 1 69 LYS H H -13.226 11.760 -13.080 1.00 . A A . 69 LYS H 1 1
13 31374 1 1 69 LYS HA H -11.614 12.404 -15.402 1.00 . A A . 69 LYS HA 1 1
13 31375 1 1 69 LYS HB2 H -14.278 13.461 -14.423 1.00 . A A . 69 LYS HB2 1 1
13 31376 1 1 69 LYS HB3 H -13.541 13.930 -15.956 1.00 . A A . 69 LYS HB3 1 1
13 31377 1 1 69 LYS HD2 H -16.216 12.456 -15.644 1.00 . A A . 69 LYS HD2 1 1
13 31378 1 1 69 LYS HD3 H -15.487 12.956 -17.171 1.00 . A A . 69 LYS HD3 1 1
13 31379 1 1 69 LYS HE2 H -15.424 10.608 -17.918 1.00 . A A . 69 LYS HE2 1 1
13 31380 1 1 69 LYS HE3 H -16.148 10.101 -16.392 1.00 . A A . 69 LYS HE3 1 1
13 31381 1 1 69 LYS HG2 H -13.499 11.572 -16.667 1.00 . A A . 69 LYS HG2 1 1
13 31382 1 1 69 LYS HG3 H -14.230 11.095 -15.133 1.00 . A A . 69 LYS HG3 1 1
13 31383 1 1 69 LYS HZ1 H -17.939 11.851 -17.059 1.00 . A A . 69 LYS HZ1 1 1
13 31384 1 1 69 LYS HZ2 H -17.985 10.283 -17.713 1.00 . A A . 69 LYS HZ2 1 1
13 31385 1 1 69 LYS HZ3 H -17.355 11.569 -18.626 1.00 . A A . 69 LYS HZ3 1 1
13 31386 1 1 69 LYS N N -12.350 11.922 -13.487 1.00 . A A . 69 LYS N 1 1
13 31387 1 1 69 LYS NZ N -17.444 11.171 -17.670 1.00 . A A . 69 LYS NZ 1 1
13 31388 1 1 69 LYS O O -11.780 14.638 -13.091 1.00 . A A . 69 LYS O 1 1
13 31389 1 1 70 LEU C C -11.029 17.215 -15.138 1.00 . A A . 70 LEU C 1 1
13 31390 1 1 70 LEU CA C -10.127 16.054 -14.718 1.00 . A A . 70 LEU CA 1 1
13 31391 1 1 70 LEU CB C -8.790 16.151 -15.469 1.00 . A A . 70 LEU CB 1 1
13 31392 1 1 70 LEU CD1 C -7.284 15.942 -13.439 1.00 . A A . 70 LEU CD1 1 1
13 31393 1 1 70 LEU CD2 C -8.280 13.889 -14.500 1.00 . A A . 70 LEU CD2 1 1
13 31394 1 1 70 LEU CG C -7.720 15.293 -14.769 1.00 . A A . 70 LEU CG 1 1
13 31395 1 1 70 LEU H H -10.661 14.367 -15.943 1.00 . A A . 70 LEU H 1 1
13 31396 1 1 70 LEU HA H -9.951 16.103 -13.655 1.00 . A A . 70 LEU HA 1 1
13 31397 1 1 70 LEU HB2 H -8.925 15.797 -16.481 1.00 . A A . 70 LEU HB2 1 1
13 31398 1 1 70 LEU HB3 H -8.463 17.181 -15.496 1.00 . A A . 70 LEU HB3 1 1
13 31399 1 1 70 LEU HD11 H -6.275 15.633 -13.209 1.00 . A A . 70 LEU HD11 1 1
13 31400 1 1 70 LEU HD12 H -7.941 15.628 -12.640 1.00 . A A . 70 LEU HD12 1 1
13 31401 1 1 70 LEU HD13 H -7.312 17.018 -13.525 1.00 . A A . 70 LEU HD13 1 1
13 31402 1 1 70 LEU HD21 H -8.998 13.937 -13.695 1.00 . A A . 70 LEU HD21 1 1
13 31403 1 1 70 LEU HD22 H -7.473 13.226 -14.223 1.00 . A A . 70 LEU HD22 1 1
13 31404 1 1 70 LEU HD23 H -8.762 13.516 -15.391 1.00 . A A . 70 LEU HD23 1 1
13 31405 1 1 70 LEU HG H -6.859 15.212 -15.417 1.00 . A A . 70 LEU HG 1 1
13 31406 1 1 70 LEU N N -10.799 14.766 -15.059 1.00 . A A . 70 LEU N 1 1
13 31407 1 1 70 LEU O O -10.685 18.369 -14.975 1.00 . A A . 70 LEU O 1 1
13 31408 1 1 71 GLU C C -14.070 18.332 -14.977 1.00 . A A . 71 GLU C 1 1
13 31409 1 1 71 GLU CA C -13.103 18.012 -16.116 1.00 . A A . 71 GLU CA 1 1
13 31410 1 1 71 GLU CB C -13.905 17.545 -17.338 1.00 . A A . 71 GLU CB 1 1
13 31411 1 1 71 GLU CD C -12.417 18.412 -19.164 1.00 . A A . 71 GLU CD 1 1
13 31412 1 1 71 GLU CG C -12.950 17.156 -18.472 1.00 . A A . 71 GLU CG 1 1
13 31413 1 1 71 GLU H H -12.439 15.984 -15.808 1.00 . A A . 71 GLU H 1 1
13 31414 1 1 71 GLU HA H -12.537 18.896 -16.367 1.00 . A A . 71 GLU HA 1 1
13 31415 1 1 71 GLU HB2 H -14.510 16.691 -17.068 1.00 . A A . 71 GLU HB2 1 1
13 31416 1 1 71 GLU HB3 H -14.549 18.346 -17.670 1.00 . A A . 71 GLU HB3 1 1
13 31417 1 1 71 GLU HG2 H -12.125 16.590 -18.069 1.00 . A A . 71 GLU HG2 1 1
13 31418 1 1 71 GLU HG3 H -13.482 16.550 -19.193 1.00 . A A . 71 GLU HG3 1 1
13 31419 1 1 71 GLU N N -12.181 16.921 -15.682 1.00 . A A . 71 GLU N 1 1
13 31420 1 1 71 GLU O O -14.592 19.426 -14.903 1.00 . A A . 71 GLU O 1 1
13 31421 1 1 71 GLU OE1 O -12.575 19.488 -18.609 1.00 . A A . 71 GLU OE1 1 1
13 31422 1 1 71 GLU OE2 O -11.854 18.278 -20.238 1.00 . A A . 71 GLU OE2 1 1
13 31423 1 1 72 HIS C C -16.239 18.681 -13.189 1.00 . A A . 72 HIS C 1 1
13 31424 1 1 72 HIS CA C -15.223 17.569 -12.917 1.00 . A A . 72 HIS CA 1 1
13 31425 1 1 72 HIS CB C -14.415 17.894 -11.652 1.00 . A A . 72 HIS CB 1 1
13 31426 1 1 72 HIS CD2 C -13.391 20.267 -11.164 1.00 . A A . 72 HIS CD2 1 1
13 31427 1 1 72 HIS CE1 C -12.005 20.366 -12.830 1.00 . A A . 72 HIS CE1 1 1
13 31428 1 1 72 HIS CG C -13.538 19.099 -11.874 1.00 . A A . 72 HIS CG 1 1
13 31429 1 1 72 HIS H H -13.836 16.520 -14.195 1.00 . A A . 72 HIS H 1 1
13 31430 1 1 72 HIS HA H -15.761 16.645 -12.754 1.00 . A A . 72 HIS HA 1 1
13 31431 1 1 72 HIS HB2 H -15.096 18.096 -10.839 1.00 . A A . 72 HIS HB2 1 1
13 31432 1 1 72 HIS HB3 H -13.798 17.046 -11.395 1.00 . A A . 72 HIS HB3 1 1
13 31433 1 1 72 HIS HD2 H -13.936 20.525 -10.269 1.00 . A A . 72 HIS HD2 1 1
13 31434 1 1 72 HIS HE1 H -11.251 20.710 -13.523 1.00 . A A . 72 HIS HE1 1 1
13 31435 1 1 72 HIS HE2 H -12.110 21.941 -11.478 1.00 . A A . 72 HIS HE2 1 1
13 31436 1 1 72 HIS N N -14.292 17.379 -14.090 1.00 . A A . 72 HIS N 1 1
13 31437 1 1 72 HIS ND1 N -12.643 19.186 -12.931 1.00 . A A . 72 HIS ND1 1 1
13 31438 1 1 72 HIS NE2 N -12.423 21.059 -11.771 1.00 . A A . 72 HIS NE2 1 1
13 31439 1 1 72 HIS O O -16.498 19.526 -12.355 1.00 . A A . 72 HIS O 1 1
13 31440 1 1 73 HIS C C -19.214 19.225 -14.475 1.00 . A A . 73 HIS C 1 1
13 31441 1 1 73 HIS CA C -17.797 19.743 -14.734 1.00 . A A . 73 HIS CA 1 1
13 31442 1 1 73 HIS CB C -17.639 20.078 -16.223 1.00 . A A . 73 HIS CB 1 1
13 31443 1 1 73 HIS CD2 C -19.456 21.711 -17.191 1.00 . A A . 73 HIS CD2 1 1
13 31444 1 1 73 HIS CE1 C -18.591 23.579 -16.505 1.00 . A A . 73 HIS CE1 1 1
13 31445 1 1 73 HIS CG C -18.302 21.393 -16.518 1.00 . A A . 73 HIS CG 1 1
13 31446 1 1 73 HIS H H -16.570 17.999 -15.024 1.00 . A A . 73 HIS H 1 1
13 31447 1 1 73 HIS HA H -17.623 20.632 -14.141 1.00 . A A . 73 HIS HA 1 1
13 31448 1 1 73 HIS HB2 H -16.588 20.142 -16.466 1.00 . A A . 73 HIS HB2 1 1
13 31449 1 1 73 HIS HB3 H -18.097 19.302 -16.820 1.00 . A A . 73 HIS HB3 1 1
13 31450 1 1 73 HIS HD2 H -20.120 21.000 -17.659 1.00 . A A . 73 HIS HD2 1 1
13 31451 1 1 73 HIS HE1 H -18.429 24.630 -16.316 1.00 . A A . 73 HIS HE1 1 1
13 31452 1 1 73 HIS HE2 H -20.371 23.595 -17.579 1.00 . A A . 73 HIS HE2 1 1
13 31453 1 1 73 HIS N N -16.807 18.689 -14.369 1.00 . A A . 73 HIS N 1 1
13 31454 1 1 73 HIS ND1 N -17.767 22.600 -16.091 1.00 . A A . 73 HIS ND1 1 1
13 31455 1 1 73 HIS NE2 N -19.633 23.089 -17.179 1.00 . A A . 73 HIS NE2 1 1
13 31456 1 1 73 HIS O O -19.606 18.194 -14.984 1.00 . A A . 73 HIS O 1 1
13 31457 1 1 74 HIS C C -21.386 17.979 -13.103 1.00 . A A . 74 HIS C 1 1
13 31458 1 1 74 HIS CA C -21.378 19.486 -13.388 1.00 . A A . 74 HIS CA 1 1
13 31459 1 1 74 HIS CB C -22.287 19.797 -14.583 1.00 . A A . 74 HIS CB 1 1
13 31460 1 1 74 HIS CD2 C -24.488 19.415 -13.191 1.00 . A A . 74 HIS CD2 1 1
13 31461 1 1 74 HIS CE1 C -25.601 18.283 -14.670 1.00 . A A . 74 HIS CE1 1 1
13 31462 1 1 74 HIS CG C -23.681 19.305 -14.298 1.00 . A A . 74 HIS CG 1 1
13 31463 1 1 74 HIS H H -19.642 20.761 -13.290 1.00 . A A . 74 HIS H 1 1
13 31464 1 1 74 HIS HA H -21.741 20.013 -12.517 1.00 . A A . 74 HIS HA 1 1
13 31465 1 1 74 HIS HB2 H -22.311 20.865 -14.748 1.00 . A A . 74 HIS HB2 1 1
13 31466 1 1 74 HIS HB3 H -21.905 19.306 -15.464 1.00 . A A . 74 HIS HB3 1 1
13 31467 1 1 74 HIS HD2 H -24.225 19.923 -12.275 1.00 . A A . 74 HIS HD2 1 1
13 31468 1 1 74 HIS HE1 H -26.380 17.718 -15.162 1.00 . A A . 74 HIS HE1 1 1
13 31469 1 1 74 HIS HE2 H -26.457 18.686 -12.819 1.00 . A A . 74 HIS HE2 1 1
13 31470 1 1 74 HIS N N -19.984 19.934 -13.688 1.00 . A A . 74 HIS N 1 1
13 31471 1 1 74 HIS ND1 N -24.413 18.579 -15.228 1.00 . A A . 74 HIS ND1 1 1
13 31472 1 1 74 HIS NE2 N -25.697 18.769 -13.432 1.00 . A A . 74 HIS NE2 1 1
13 31473 1 1 74 HIS O O -22.255 17.254 -13.544 1.00 . A A . 74 HIS O 1 1
13 31474 1 1 75 HIS C C -20.566 15.222 -13.304 1.00 . A A . 75 HIS C 1 1
13 31475 1 1 75 HIS CA C -20.350 16.058 -12.038 1.00 . A A . 75 HIS CA 1 1
13 31476 1 1 75 HIS CB C -21.436 15.722 -11.015 1.00 . A A . 75 HIS CB 1 1
13 31477 1 1 75 HIS CD2 C -20.640 16.210 -8.557 1.00 . A A . 75 HIS CD2 1 1
13 31478 1 1 75 HIS CE1 C -21.279 18.280 -8.427 1.00 . A A . 75 HIS CE1 1 1
13 31479 1 1 75 HIS CG C -21.213 16.527 -9.765 1.00 . A A . 75 HIS CG 1 1
13 31480 1 1 75 HIS H H -19.728 18.117 -12.026 1.00 . A A . 75 HIS H 1 1
13 31481 1 1 75 HIS HA H -19.381 15.830 -11.620 1.00 . A A . 75 HIS HA 1 1
13 31482 1 1 75 HIS HB2 H -22.406 15.958 -11.428 1.00 . A A . 75 HIS HB2 1 1
13 31483 1 1 75 HIS HB3 H -21.392 14.669 -10.777 1.00 . A A . 75 HIS HB3 1 1
13 31484 1 1 75 HIS HD2 H -20.219 15.249 -8.300 1.00 . A A . 75 HIS HD2 1 1
13 31485 1 1 75 HIS HE1 H -21.467 19.278 -8.059 1.00 . A A . 75 HIS HE1 1 1
13 31486 1 1 75 HIS HE2 H -20.355 17.379 -6.798 1.00 . A A . 75 HIS HE2 1 1
13 31487 1 1 75 HIS N N -20.417 17.510 -12.367 1.00 . A A . 75 HIS N 1 1
13 31488 1 1 75 HIS ND1 N -21.613 17.852 -9.658 1.00 . A A . 75 HIS ND1 1 1
13 31489 1 1 75 HIS NE2 N -20.686 17.318 -7.718 1.00 . A A . 75 HIS NE2 1 1
13 31490 1 1 75 HIS O O -19.718 15.158 -14.172 1.00 . A A . 75 HIS O 1 1
13 31491 1 1 76 HIS C C -23.486 13.679 -14.851 1.00 . A A . 76 HIS C 1 1
13 31492 1 1 76 HIS CA C -21.976 13.734 -14.611 1.00 . A A . 76 HIS CA 1 1
13 31493 1 1 76 HIS CB C -21.438 12.319 -14.377 1.00 . A A . 76 HIS CB 1 1
13 31494 1 1 76 HIS CD2 C -21.941 10.517 -12.527 1.00 . A A . 76 HIS CD2 1 1
13 31495 1 1 76 HIS CE1 C -23.018 11.786 -11.134 1.00 . A A . 76 HIS CE1 1 1
13 31496 1 1 76 HIS CG C -21.984 11.773 -13.085 1.00 . A A . 76 HIS CG 1 1
13 31497 1 1 76 HIS H H -22.364 14.636 -12.695 1.00 . A A . 76 HIS H 1 1
13 31498 1 1 76 HIS HA H -21.494 14.164 -15.477 1.00 . A A . 76 HIS HA 1 1
13 31499 1 1 76 HIS HB2 H -21.740 11.680 -15.193 1.00 . A A . 76 HIS HB2 1 1
13 31500 1 1 76 HIS HB3 H -20.360 12.349 -14.325 1.00 . A A . 76 HIS HB3 1 1
13 31501 1 1 76 HIS HD2 H -21.470 9.653 -12.972 1.00 . A A . 76 HIS HD2 1 1
13 31502 1 1 76 HIS HE1 H -23.565 12.132 -10.270 1.00 . A A . 76 HIS HE1 1 1
13 31503 1 1 76 HIS HE2 H -22.712 9.780 -10.681 1.00 . A A . 76 HIS HE2 1 1
13 31504 1 1 76 HIS N N -21.697 14.575 -13.410 1.00 . A A . 76 HIS N 1 1
13 31505 1 1 76 HIS ND1 N -22.678 12.565 -12.178 1.00 . A A . 76 HIS ND1 1 1
13 31506 1 1 76 HIS NE2 N -22.592 10.533 -11.299 1.00 . A A . 76 HIS NE2 1 1
13 31507 1 1 76 HIS O O -24.272 13.977 -13.975 1.00 . A A . 76 HIS O 1 1
13 31508 1 1 77 HIS C C -25.715 11.770 -16.718 1.00 . A A . 77 HIS C 1 1
13 31509 1 1 77 HIS CA C -25.355 13.216 -16.367 1.00 . A A . 77 HIS CA 1 1
13 31510 1 1 77 HIS CB C -25.657 14.127 -17.565 1.00 . A A . 77 HIS CB 1 1
13 31511 1 1 77 HIS CD2 C -24.021 12.920 -19.232 1.00 . A A . 77 HIS CD2 1 1
13 31512 1 1 77 HIS CE1 C -22.960 14.670 -19.954 1.00 . A A . 77 HIS CE1 1 1
13 31513 1 1 77 HIS CG C -24.559 14.006 -18.586 1.00 . A A . 77 HIS CG 1 1
13 31514 1 1 77 HIS H H -23.232 13.066 -16.725 1.00 . A A . 77 HIS H 1 1
13 31515 1 1 77 HIS HA H -25.947 13.534 -15.521 1.00 . A A . 77 HIS HA 1 1
13 31516 1 1 77 HIS HB2 H -26.598 13.836 -18.013 1.00 . A A . 77 HIS HB2 1 1
13 31517 1 1 77 HIS HB3 H -25.722 15.150 -17.229 1.00 . A A . 77 HIS HB3 1 1
13 31518 1 1 77 HIS HD2 H -24.330 11.895 -19.092 1.00 . A A . 77 HIS HD2 1 1
13 31519 1 1 77 HIS HE1 H -22.275 15.310 -20.492 1.00 . A A . 77 HIS HE1 1 1
13 31520 1 1 77 HIS HE2 H -22.463 12.787 -20.681 1.00 . A A . 77 HIS HE2 1 1
13 31521 1 1 77 HIS N N -23.893 13.298 -16.041 1.00 . A A . 77 HIS N 1 1
13 31522 1 1 77 HIS ND1 N -23.866 15.111 -19.062 1.00 . A A . 77 HIS ND1 1 1
13 31523 1 1 77 HIS NE2 N -23.015 13.345 -20.094 1.00 . A A . 77 HIS NE2 1 1
13 31524 1 1 77 HIS O O -26.780 11.566 -17.276 1.00 . A A . 77 HIS O 1 1
13 31525 1 1 77 HIS OXT O -24.920 10.893 -16.425 1.00 . A A . 77 HIS OXT 1 1
13 31526 2 1 1 MET C C -6.816 -10.698 -9.903 1.00 . B B . 1 MET C 1 1
13 31527 2 1 1 MET CA C -6.608 -11.839 -8.903 1.00 . B B . 1 MET CA 1 1
13 31528 2 1 1 MET CB C -7.012 -13.162 -9.557 1.00 . B B . 1 MET CB 1 1
13 31529 2 1 1 MET CE C -5.147 -15.075 -12.694 1.00 . B B . 1 MET CE 1 1
13 31530 2 1 1 MET CG C -5.945 -13.576 -10.574 1.00 . B B . 1 MET CG 1 1
13 31531 2 1 1 MET H1 H -8.005 -12.455 -7.485 1.00 . B B . 1 MET H1 1 1
13 31532 2 1 1 MET H2 H -8.097 -10.804 -7.876 1.00 . B B . 1 MET H2 1 1
13 31533 2 1 1 MET H3 H -6.842 -11.378 -6.884 1.00 . B B . 1 MET H3 1 1
13 31534 2 1 1 MET HA H -5.568 -11.880 -8.615 1.00 . B B . 1 MET HA 1 1
13 31535 2 1 1 MET HB2 H -7.103 -13.925 -8.798 1.00 . B B . 1 MET HB2 1 1
13 31536 2 1 1 MET HB3 H -7.959 -13.041 -10.061 1.00 . B B . 1 MET HB3 1 1
13 31537 2 1 1 MET HE1 H -4.971 -16.101 -12.988 1.00 . B B . 1 MET HE1 1 1
13 31538 2 1 1 MET HE2 H -4.256 -14.678 -12.237 1.00 . B B . 1 MET HE2 1 1
13 31539 2 1 1 MET HE3 H -5.397 -14.483 -13.563 1.00 . B B . 1 MET HE3 1 1
13 31540 2 1 1 MET HG2 H -5.755 -12.757 -11.252 1.00 . B B . 1 MET HG2 1 1
13 31541 2 1 1 MET HG3 H -5.035 -13.831 -10.052 1.00 . B B . 1 MET HG3 1 1
13 31542 2 1 1 MET N N -7.452 -11.601 -7.696 1.00 . B B . 1 MET N 1 1
13 31543 2 1 1 MET O O -7.494 -10.852 -10.899 1.00 . B B . 1 MET O 1 1
13 31544 2 1 1 MET SD S -6.517 -15.015 -11.510 1.00 . B B . 1 MET SD 1 1
13 31545 2 1 2 GLU C C -5.151 -7.526 -10.542 1.00 . B B . 2 GLU C 1 1
13 31546 2 1 2 GLU CA C -6.405 -8.398 -10.580 1.00 . B B . 2 GLU CA 1 1
13 31547 2 1 2 GLU CB C -7.625 -7.570 -10.157 1.00 . B B . 2 GLU CB 1 1
13 31548 2 1 2 GLU CD C -9.061 -5.596 -10.713 1.00 . B B . 2 GLU CD 1 1
13 31549 2 1 2 GLU CG C -7.794 -6.367 -11.092 1.00 . B B . 2 GLU CG 1 1
13 31550 2 1 2 GLU H H -5.699 -9.449 -8.836 1.00 . B B . 2 GLU H 1 1
13 31551 2 1 2 GLU HA H -6.551 -8.760 -11.582 1.00 . B B . 2 GLU HA 1 1
13 31552 2 1 2 GLU HB2 H -8.511 -8.188 -10.206 1.00 . B B . 2 GLU HB2 1 1
13 31553 2 1 2 GLU HB3 H -7.487 -7.221 -9.145 1.00 . B B . 2 GLU HB3 1 1
13 31554 2 1 2 GLU HG2 H -6.939 -5.713 -11.000 1.00 . B B . 2 GLU HG2 1 1
13 31555 2 1 2 GLU HG3 H -7.876 -6.710 -12.112 1.00 . B B . 2 GLU HG3 1 1
13 31556 2 1 2 GLU N N -6.240 -9.552 -9.645 1.00 . B B . 2 GLU N 1 1
13 31557 2 1 2 GLU O O -4.258 -7.665 -11.354 1.00 . B B . 2 GLU O 1 1
13 31558 2 1 2 GLU OE1 O -10.109 -6.216 -10.641 1.00 . B B . 2 GLU OE1 1 1
13 31559 2 1 2 GLU OE2 O -8.962 -4.398 -10.503 1.00 . B B . 2 GLU OE2 1 1
13 31560 2 1 3 LEU C C -2.638 -6.539 -9.248 1.00 . B B . 3 LEU C 1 1
13 31561 2 1 3 LEU CA C -3.902 -5.719 -9.518 1.00 . B B . 3 LEU CA 1 1
13 31562 2 1 3 LEU CB C -4.127 -4.722 -8.370 1.00 . B B . 3 LEU CB 1 1
13 31563 2 1 3 LEU CD1 C -3.299 -2.386 -7.853 1.00 . B B . 3 LEU CD1 1 1
13 31564 2 1 3 LEU CD2 C -2.036 -4.358 -6.975 1.00 . B B . 3 LEU CD2 1 1
13 31565 2 1 3 LEU CG C -2.871 -3.830 -8.157 1.00 . B B . 3 LEU CG 1 1
13 31566 2 1 3 LEU H H -5.825 -6.526 -8.978 1.00 . B B . 3 LEU H 1 1
13 31567 2 1 3 LEU HA H -3.788 -5.176 -10.444 1.00 . B B . 3 LEU HA 1 1
13 31568 2 1 3 LEU HB2 H -4.981 -4.103 -8.616 1.00 . B B . 3 LEU HB2 1 1
13 31569 2 1 3 LEU HB3 H -4.343 -5.271 -7.463 1.00 . B B . 3 LEU HB3 1 1
13 31570 2 1 3 LEU HD11 H -3.662 -1.922 -8.758 1.00 . B B . 3 LEU HD11 1 1
13 31571 2 1 3 LEU HD12 H -2.454 -1.830 -7.478 1.00 . B B . 3 LEU HD12 1 1
13 31572 2 1 3 LEU HD13 H -4.085 -2.392 -7.112 1.00 . B B . 3 LEU HD13 1 1
13 31573 2 1 3 LEU HD21 H -1.033 -3.962 -7.038 1.00 . B B . 3 LEU HD21 1 1
13 31574 2 1 3 LEU HD22 H -1.997 -5.436 -7.009 1.00 . B B . 3 LEU HD22 1 1
13 31575 2 1 3 LEU HD23 H -2.487 -4.048 -6.043 1.00 . B B . 3 LEU HD23 1 1
13 31576 2 1 3 LEU HG H -2.264 -3.832 -9.054 1.00 . B B . 3 LEU HG 1 1
13 31577 2 1 3 LEU N N -5.087 -6.619 -9.611 1.00 . B B . 3 LEU N 1 1
13 31578 2 1 3 LEU O O -1.633 -6.380 -9.912 1.00 . B B . 3 LEU O 1 1
13 31579 2 1 4 SER C C -1.207 -9.196 -9.150 1.00 . B B . 4 SER C 1 1
13 31580 2 1 4 SER CA C -1.479 -8.243 -7.983 1.00 . B B . 4 SER CA 1 1
13 31581 2 1 4 SER CB C -1.723 -9.050 -6.707 1.00 . B B . 4 SER CB 1 1
13 31582 2 1 4 SER H H -3.499 -7.532 -7.760 1.00 . B B . 4 SER H 1 1
13 31583 2 1 4 SER HA H -0.624 -7.597 -7.840 1.00 . B B . 4 SER HA 1 1
13 31584 2 1 4 SER HB2 H -2.188 -8.422 -5.965 1.00 . B B . 4 SER HB2 1 1
13 31585 2 1 4 SER HB3 H -2.374 -9.886 -6.926 1.00 . B B . 4 SER HB3 1 1
13 31586 2 1 4 SER HG H 0.150 -8.793 -6.253 1.00 . B B . 4 SER HG 1 1
13 31587 2 1 4 SER N N -2.680 -7.416 -8.284 1.00 . B B . 4 SER N 1 1
13 31588 2 1 4 SER O O -0.079 -9.398 -9.554 1.00 . B B . 4 SER O 1 1
13 31589 2 1 4 SER OG O -0.478 -9.518 -6.206 1.00 . B B . 4 SER OG 1 1
13 31590 2 1 5 ASN C C -1.509 -10.037 -12.048 1.00 . B B . 5 ASN C 1 1
13 31591 2 1 5 ASN CA C -2.063 -10.749 -10.809 1.00 . B B . 5 ASN CA 1 1
13 31592 2 1 5 ASN CB C -3.425 -11.352 -11.146 1.00 . B B . 5 ASN CB 1 1
13 31593 2 1 5 ASN CG C -3.299 -12.260 -12.369 1.00 . B B . 5 ASN CG 1 1
13 31594 2 1 5 ASN H H -3.134 -9.619 -9.326 1.00 . B B . 5 ASN H 1 1
13 31595 2 1 5 ASN HA H -1.387 -11.538 -10.514 1.00 . B B . 5 ASN HA 1 1
13 31596 2 1 5 ASN HB2 H -3.777 -11.925 -10.303 1.00 . B B . 5 ASN HB2 1 1
13 31597 2 1 5 ASN HB3 H -4.128 -10.558 -11.358 1.00 . B B . 5 ASN HB3 1 1
13 31598 2 1 5 ASN HD21 H -1.376 -12.639 -12.063 1.00 . B B . 5 ASN HD21 1 1
13 31599 2 1 5 ASN HD22 H -2.056 -13.392 -13.422 1.00 . B B . 5 ASN HD22 1 1
13 31600 2 1 5 ASN N N -2.237 -9.792 -9.680 1.00 . B B . 5 ASN N 1 1
13 31601 2 1 5 ASN ND2 N -2.148 -12.810 -12.641 1.00 . B B . 5 ASN ND2 1 1
13 31602 2 1 5 ASN O O -0.598 -10.517 -12.696 1.00 . B B . 5 ASN O 1 1
13 31603 2 1 5 ASN OD1 O -4.257 -12.467 -13.088 1.00 . B B . 5 ASN OD1 1 1
13 31604 2 1 6 GLU C C -0.129 -7.692 -13.337 1.00 . B B . 6 GLU C 1 1
13 31605 2 1 6 GLU CA C -1.559 -8.176 -13.593 1.00 . B B . 6 GLU CA 1 1
13 31606 2 1 6 GLU CB C -2.462 -6.967 -13.878 1.00 . B B . 6 GLU CB 1 1
13 31607 2 1 6 GLU CD C -2.773 -5.080 -15.518 1.00 . B B . 6 GLU CD 1 1
13 31608 2 1 6 GLU CG C -2.285 -6.522 -15.338 1.00 . B B . 6 GLU CG 1 1
13 31609 2 1 6 GLU H H -2.789 -8.532 -11.860 1.00 . B B . 6 GLU H 1 1
13 31610 2 1 6 GLU HA H -1.567 -8.844 -14.443 1.00 . B B . 6 GLU HA 1 1
13 31611 2 1 6 GLU HB2 H -3.492 -7.246 -13.708 1.00 . B B . 6 GLU HB2 1 1
13 31612 2 1 6 GLU HB3 H -2.197 -6.156 -13.216 1.00 . B B . 6 GLU HB3 1 1
13 31613 2 1 6 GLU HG2 H -1.243 -6.588 -15.616 1.00 . B B . 6 GLU HG2 1 1
13 31614 2 1 6 GLU HG3 H -2.866 -7.173 -15.976 1.00 . B B . 6 GLU HG3 1 1
13 31615 2 1 6 GLU N N -2.053 -8.901 -12.389 1.00 . B B . 6 GLU N 1 1
13 31616 2 1 6 GLU O O 0.685 -7.619 -14.235 1.00 . B B . 6 GLU O 1 1
13 31617 2 1 6 GLU OE1 O -3.016 -4.423 -14.519 1.00 . B B . 6 GLU OE1 1 1
13 31618 2 1 6 GLU OE2 O -2.887 -4.654 -16.655 1.00 . B B . 6 GLU OE2 1 1
13 31619 2 1 7 LEU C C 2.560 -7.957 -12.107 1.00 . B B . 7 LEU C 1 1
13 31620 2 1 7 LEU CA C 1.541 -6.860 -11.790 1.00 . B B . 7 LEU CA 1 1
13 31621 2 1 7 LEU CB C 1.598 -6.519 -10.296 1.00 . B B . 7 LEU CB 1 1
13 31622 2 1 7 LEU CD1 C 3.321 -4.727 -10.711 1.00 . B B . 7 LEU CD1 1 1
13 31623 2 1 7 LEU CD2 C 3.014 -5.690 -8.410 1.00 . B B . 7 LEU CD2 1 1
13 31624 2 1 7 LEU CG C 2.992 -6.001 -9.913 1.00 . B B . 7 LEU CG 1 1
13 31625 2 1 7 LEU H H -0.503 -7.412 -11.410 1.00 . B B . 7 LEU H 1 1
13 31626 2 1 7 LEU HA H 1.756 -5.979 -12.375 1.00 . B B . 7 LEU HA 1 1
13 31627 2 1 7 LEU HB2 H 0.862 -5.760 -10.076 1.00 . B B . 7 LEU HB2 1 1
13 31628 2 1 7 LEU HB3 H 1.378 -7.406 -9.721 1.00 . B B . 7 LEU HB3 1 1
13 31629 2 1 7 LEU HD11 H 4.042 -4.133 -10.168 1.00 . B B . 7 LEU HD11 1 1
13 31630 2 1 7 LEU HD12 H 2.421 -4.146 -10.861 1.00 . B B . 7 LEU HD12 1 1
13 31631 2 1 7 LEU HD13 H 3.735 -5.001 -11.670 1.00 . B B . 7 LEU HD13 1 1
13 31632 2 1 7 LEU HD21 H 2.504 -4.755 -8.229 1.00 . B B . 7 LEU HD21 1 1
13 31633 2 1 7 LEU HD22 H 4.037 -5.614 -8.074 1.00 . B B . 7 LEU HD22 1 1
13 31634 2 1 7 LEU HD23 H 2.518 -6.483 -7.869 1.00 . B B . 7 LEU HD23 1 1
13 31635 2 1 7 LEU HG H 3.730 -6.758 -10.133 1.00 . B B . 7 LEU HG 1 1
13 31636 2 1 7 LEU N N 0.173 -7.351 -12.115 1.00 . B B . 7 LEU N 1 1
13 31637 2 1 7 LEU O O 3.594 -7.710 -12.698 1.00 . B B . 7 LEU O 1 1
13 31638 2 1 8 LYS C C 3.348 -10.449 -13.530 1.00 . B B . 8 LYS C 1 1
13 31639 2 1 8 LYS CA C 3.210 -10.288 -12.014 1.00 . B B . 8 LYS CA 1 1
13 31640 2 1 8 LYS CB C 2.660 -11.577 -11.402 1.00 . B B . 8 LYS CB 1 1
13 31641 2 1 8 LYS CD C 3.219 -13.939 -10.783 1.00 . B B . 8 LYS CD 1 1
13 31642 2 1 8 LYS CE C 2.015 -14.585 -11.479 1.00 . B B . 8 LYS CE 1 1
13 31643 2 1 8 LYS CG C 3.684 -12.704 -11.565 1.00 . B B . 8 LYS CG 1 1
13 31644 2 1 8 LYS H H 1.426 -9.349 -11.262 1.00 . B B . 8 LYS H 1 1
13 31645 2 1 8 LYS HA H 4.176 -10.066 -11.584 1.00 . B B . 8 LYS HA 1 1
13 31646 2 1 8 LYS HB2 H 2.461 -11.420 -10.351 1.00 . B B . 8 LYS HB2 1 1
13 31647 2 1 8 LYS HB3 H 1.746 -11.846 -11.906 1.00 . B B . 8 LYS HB3 1 1
13 31648 2 1 8 LYS HD2 H 4.027 -14.655 -10.730 1.00 . B B . 8 LYS HD2 1 1
13 31649 2 1 8 LYS HD3 H 2.937 -13.644 -9.784 1.00 . B B . 8 LYS HD3 1 1
13 31650 2 1 8 LYS HE2 H 1.132 -13.990 -11.299 1.00 . B B . 8 LYS HE2 1 1
13 31651 2 1 8 LYS HE3 H 2.198 -14.648 -12.540 1.00 . B B . 8 LYS HE3 1 1
13 31652 2 1 8 LYS HG2 H 3.781 -12.952 -12.612 1.00 . B B . 8 LYS HG2 1 1
13 31653 2 1 8 LYS HG3 H 4.640 -12.379 -11.183 1.00 . B B . 8 LYS HG3 1 1
13 31654 2 1 8 LYS HZ1 H 2.710 -16.329 -10.582 1.00 . B B . 8 LYS HZ1 1 1
13 31655 2 1 8 LYS HZ2 H 1.435 -16.573 -11.678 1.00 . B B . 8 LYS HZ2 1 1
13 31656 2 1 8 LYS HZ3 H 1.127 -15.911 -10.144 1.00 . B B . 8 LYS HZ3 1 1
13 31657 2 1 8 LYS N N 2.269 -9.170 -11.729 1.00 . B B . 8 LYS N 1 1
13 31658 2 1 8 LYS NZ N 1.806 -15.953 -10.929 1.00 . B B . 8 LYS NZ 1 1
13 31659 2 1 8 LYS O O 4.410 -10.751 -14.038 1.00 . B B . 8 LYS O 1 1
13 31660 2 1 9 VAL C C 3.348 -9.380 -16.307 1.00 . B B . 9 VAL C 1 1
13 31661 2 1 9 VAL CA C 2.343 -10.390 -15.737 1.00 . B B . 9 VAL CA 1 1
13 31662 2 1 9 VAL CB C 0.957 -10.129 -16.332 1.00 . B B . 9 VAL CB 1 1
13 31663 2 1 9 VAL CG1 C 1.047 -10.146 -17.860 1.00 . B B . 9 VAL CG1 1 1
13 31664 2 1 9 VAL CG2 C -0.010 -11.219 -15.860 1.00 . B B . 9 VAL CG2 1 1
13 31665 2 1 9 VAL H H 1.432 -10.007 -13.822 1.00 . B B . 9 VAL H 1 1
13 31666 2 1 9 VAL HA H 2.659 -11.392 -15.990 1.00 . B B . 9 VAL HA 1 1
13 31667 2 1 9 VAL HB H 0.602 -9.162 -16.005 1.00 . B B . 9 VAL HB 1 1
13 31668 2 1 9 VAL HG11 H 0.052 -10.184 -18.279 1.00 . B B . 9 VAL HG11 1 1
13 31669 2 1 9 VAL HG12 H 1.603 -11.017 -18.178 1.00 . B B . 9 VAL HG12 1 1
13 31670 2 1 9 VAL HG13 H 1.549 -9.254 -18.203 1.00 . B B . 9 VAL HG13 1 1
13 31671 2 1 9 VAL HG21 H 0.197 -12.137 -16.389 1.00 . B B . 9 VAL HG21 1 1
13 31672 2 1 9 VAL HG22 H -1.027 -10.911 -16.057 1.00 . B B . 9 VAL HG22 1 1
13 31673 2 1 9 VAL HG23 H 0.117 -11.380 -14.799 1.00 . B B . 9 VAL HG23 1 1
13 31674 2 1 9 VAL N N 2.279 -10.249 -14.254 1.00 . B B . 9 VAL N 1 1
13 31675 2 1 9 VAL O O 4.165 -9.712 -17.142 1.00 . B B . 9 VAL O 1 1
13 31676 2 1 10 GLU C C 5.691 -7.606 -16.118 1.00 . B B . 10 GLU C 1 1
13 31677 2 1 10 GLU CA C 4.260 -7.131 -16.381 1.00 . B B . 10 GLU CA 1 1
13 31678 2 1 10 GLU CB C 4.024 -5.792 -15.661 1.00 . B B . 10 GLU CB 1 1
13 31679 2 1 10 GLU CD C 1.543 -5.745 -16.006 1.00 . B B . 10 GLU CD 1 1
13 31680 2 1 10 GLU CG C 2.862 -5.034 -16.311 1.00 . B B . 10 GLU CG 1 1
13 31681 2 1 10 GLU H H 2.640 -7.893 -15.187 1.00 . B B . 10 GLU H 1 1
13 31682 2 1 10 GLU HA H 4.115 -7.007 -17.444 1.00 . B B . 10 GLU HA 1 1
13 31683 2 1 10 GLU HB2 H 3.789 -5.982 -14.624 1.00 . B B . 10 GLU HB2 1 1
13 31684 2 1 10 GLU HB3 H 4.918 -5.186 -15.719 1.00 . B B . 10 GLU HB3 1 1
13 31685 2 1 10 GLU HG2 H 2.827 -4.030 -15.914 1.00 . B B . 10 GLU HG2 1 1
13 31686 2 1 10 GLU HG3 H 3.009 -4.990 -17.380 1.00 . B B . 10 GLU HG3 1 1
13 31687 2 1 10 GLU N N 3.302 -8.149 -15.861 1.00 . B B . 10 GLU N 1 1
13 31688 2 1 10 GLU O O 6.568 -7.456 -16.944 1.00 . B B . 10 GLU O 1 1
13 31689 2 1 10 GLU OE1 O 1.172 -6.618 -16.774 1.00 . B B . 10 GLU OE1 1 1
13 31690 2 1 10 GLU OE2 O 0.921 -5.399 -15.015 1.00 . B B . 10 GLU OE2 1 1
13 31691 2 1 11 ARG C C 7.737 -9.677 -15.715 1.00 . B B . 11 ARG C 1 1
13 31692 2 1 11 ARG CA C 7.310 -8.657 -14.656 1.00 . B B . 11 ARG CA 1 1
13 31693 2 1 11 ARG CB C 7.308 -9.346 -13.287 1.00 . B B . 11 ARG CB 1 1
13 31694 2 1 11 ARG CD C 8.802 -10.744 -11.812 1.00 . B B . 11 ARG CD 1 1
13 31695 2 1 11 ARG CG C 8.755 -9.578 -12.811 1.00 . B B . 11 ARG CG 1 1
13 31696 2 1 11 ARG CZ C 8.795 -13.164 -11.953 1.00 . B B . 11 ARG CZ 1 1
13 31697 2 1 11 ARG H H 5.210 -8.283 -14.316 1.00 . B B . 11 ARG H 1 1
13 31698 2 1 11 ARG HA H 7.998 -7.825 -14.647 1.00 . B B . 11 ARG HA 1 1
13 31699 2 1 11 ARG HB2 H 6.791 -8.719 -12.574 1.00 . B B . 11 ARG HB2 1 1
13 31700 2 1 11 ARG HB3 H 6.797 -10.294 -13.365 1.00 . B B . 11 ARG HB3 1 1
13 31701 2 1 11 ARG HD2 H 9.662 -10.633 -11.167 1.00 . B B . 11 ARG HD2 1 1
13 31702 2 1 11 ARG HD3 H 7.902 -10.754 -11.214 1.00 . B B . 11 ARG HD3 1 1
13 31703 2 1 11 ARG HE H 9.088 -12.004 -13.533 1.00 . B B . 11 ARG HE 1 1
13 31704 2 1 11 ARG HG2 H 9.384 -9.811 -13.660 1.00 . B B . 11 ARG HG2 1 1
13 31705 2 1 11 ARG HG3 H 9.120 -8.682 -12.331 1.00 . B B . 11 ARG HG3 1 1
13 31706 2 1 11 ARG HH11 H 8.415 -12.340 -10.170 1.00 . B B . 11 ARG HH11 1 1
13 31707 2 1 11 ARG HH12 H 8.441 -14.072 -10.205 1.00 . B B . 11 ARG HH12 1 1
13 31708 2 1 11 ARG HH21 H 9.132 -14.253 -13.598 1.00 . B B . 11 ARG HH21 1 1
13 31709 2 1 11 ARG HH22 H 8.849 -15.156 -12.147 1.00 . B B . 11 ARG HH22 1 1
13 31710 2 1 11 ARG N N 5.933 -8.176 -14.971 1.00 . B B . 11 ARG N 1 1
13 31711 2 1 11 ARG NE N 8.911 -12.022 -12.570 1.00 . B B . 11 ARG NE 1 1
13 31712 2 1 11 ARG NH1 N 8.531 -13.194 -10.677 1.00 . B B . 11 ARG NH1 1 1
13 31713 2 1 11 ARG NH2 N 8.936 -14.277 -12.618 1.00 . B B . 11 ARG NH2 1 1
13 31714 2 1 11 ARG O O 8.843 -9.640 -16.222 1.00 . B B . 11 ARG O 1 1
13 31715 2 1 12 ILE C C 7.374 -10.980 -18.429 1.00 . B B . 12 ILE C 1 1
13 31716 2 1 12 ILE CA C 7.181 -11.634 -17.056 1.00 . B B . 12 ILE CA 1 1
13 31717 2 1 12 ILE CB C 6.029 -12.641 -17.134 1.00 . B B . 12 ILE CB 1 1
13 31718 2 1 12 ILE CD1 C 4.642 -14.218 -15.782 1.00 . B B . 12 ILE CD1 1 1
13 31719 2 1 12 ILE CG1 C 5.952 -13.428 -15.824 1.00 . B B . 12 ILE CG1 1 1
13 31720 2 1 12 ILE CG2 C 6.271 -13.613 -18.292 1.00 . B B . 12 ILE CG2 1 1
13 31721 2 1 12 ILE H H 5.982 -10.596 -15.605 1.00 . B B . 12 ILE H 1 1
13 31722 2 1 12 ILE HA H 8.088 -12.148 -16.771 1.00 . B B . 12 ILE HA 1 1
13 31723 2 1 12 ILE HB H 5.100 -12.113 -17.294 1.00 . B B . 12 ILE HB 1 1
13 31724 2 1 12 ILE HD11 H 4.647 -14.877 -14.926 1.00 . B B . 12 ILE HD11 1 1
13 31725 2 1 12 ILE HD12 H 4.543 -14.801 -16.686 1.00 . B B . 12 ILE HD12 1 1
13 31726 2 1 12 ILE HD13 H 3.811 -13.532 -15.703 1.00 . B B . 12 ILE HD13 1 1
13 31727 2 1 12 ILE HG12 H 6.788 -14.110 -15.766 1.00 . B B . 12 ILE HG12 1 1
13 31728 2 1 12 ILE HG13 H 5.985 -12.745 -14.990 1.00 . B B . 12 ILE HG13 1 1
13 31729 2 1 12 ILE HG21 H 7.299 -13.945 -18.275 1.00 . B B . 12 ILE HG21 1 1
13 31730 2 1 12 ILE HG22 H 6.070 -13.114 -19.229 1.00 . B B . 12 ILE HG22 1 1
13 31731 2 1 12 ILE HG23 H 5.617 -14.466 -18.192 1.00 . B B . 12 ILE HG23 1 1
13 31732 2 1 12 ILE N N 6.860 -10.592 -16.038 1.00 . B B . 12 ILE N 1 1
13 31733 2 1 12 ILE O O 8.266 -11.335 -19.173 1.00 . B B . 12 ILE O 1 1
13 31734 2 1 13 ARG C C 8.028 -8.756 -20.253 1.00 . B B . 13 ARG C 1 1
13 31735 2 1 13 ARG CA C 6.655 -9.405 -20.124 1.00 . B B . 13 ARG CA 1 1
13 31736 2 1 13 ARG CB C 5.572 -8.337 -20.292 1.00 . B B . 13 ARG CB 1 1
13 31737 2 1 13 ARG CD C 3.118 -7.980 -20.641 1.00 . B B . 13 ARG CD 1 1
13 31738 2 1 13 ARG CG C 4.212 -9.022 -20.409 1.00 . B B . 13 ARG CG 1 1
13 31739 2 1 13 ARG CZ C 2.150 -6.941 -22.605 1.00 . B B . 13 ARG CZ 1 1
13 31740 2 1 13 ARG H H 5.800 -9.788 -18.181 1.00 . B B . 13 ARG H 1 1
13 31741 2 1 13 ARG HA H 6.538 -10.155 -20.892 1.00 . B B . 13 ARG HA 1 1
13 31742 2 1 13 ARG HB2 H 5.575 -7.679 -19.435 1.00 . B B . 13 ARG HB2 1 1
13 31743 2 1 13 ARG HB3 H 5.763 -7.765 -21.188 1.00 . B B . 13 ARG HB3 1 1
13 31744 2 1 13 ARG HD2 H 2.150 -8.420 -20.450 1.00 . B B . 13 ARG HD2 1 1
13 31745 2 1 13 ARG HD3 H 3.271 -7.141 -19.978 1.00 . B B . 13 ARG HD3 1 1
13 31746 2 1 13 ARG HE H 4.011 -7.629 -22.570 1.00 . B B . 13 ARG HE 1 1
13 31747 2 1 13 ARG HG2 H 4.230 -9.715 -21.237 1.00 . B B . 13 ARG HG2 1 1
13 31748 2 1 13 ARG HG3 H 4.003 -9.559 -19.495 1.00 . B B . 13 ARG HG3 1 1
13 31749 2 1 13 ARG HH11 H 0.992 -7.130 -20.984 1.00 . B B . 13 ARG HH11 1 1
13 31750 2 1 13 ARG HH12 H 0.249 -6.368 -22.350 1.00 . B B . 13 ARG HH12 1 1
13 31751 2 1 13 ARG HH21 H 3.061 -6.638 -24.361 1.00 . B B . 13 ARG HH21 1 1
13 31752 2 1 13 ARG HH22 H 1.421 -6.089 -24.263 1.00 . B B . 13 ARG HH22 1 1
13 31753 2 1 13 ARG N N 6.527 -10.047 -18.784 1.00 . B B . 13 ARG N 1 1
13 31754 2 1 13 ARG NE N 3.185 -7.513 -22.055 1.00 . B B . 13 ARG NE 1 1
13 31755 2 1 13 ARG NH1 N 1.045 -6.800 -21.927 1.00 . B B . 13 ARG NH1 1 1
13 31756 2 1 13 ARG NH2 N 2.217 -6.522 -23.839 1.00 . B B . 13 ARG NH2 1 1
13 31757 2 1 13 ARG O O 8.694 -8.891 -21.260 1.00 . B B . 13 ARG O 1 1
13 31758 2 1 14 LEU C C 10.829 -8.343 -18.631 1.00 . B B . 14 LEU C 1 1
13 31759 2 1 14 LEU CA C 9.812 -7.418 -19.298 1.00 . B B . 14 LEU CA 1 1
13 31760 2 1 14 LEU CB C 9.762 -6.077 -18.561 1.00 . B B . 14 LEU CB 1 1
13 31761 2 1 14 LEU CD1 C 8.619 -3.852 -18.456 1.00 . B B . 14 LEU CD1 1 1
13 31762 2 1 14 LEU CD2 C 9.350 -4.766 -20.682 1.00 . B B . 14 LEU CD2 1 1
13 31763 2 1 14 LEU CG C 8.798 -5.127 -19.287 1.00 . B B . 14 LEU CG 1 1
13 31764 2 1 14 LEU H H 7.919 -7.976 -18.432 1.00 . B B . 14 LEU H 1 1
13 31765 2 1 14 LEU HA H 10.100 -7.254 -20.326 1.00 . B B . 14 LEU HA 1 1
13 31766 2 1 14 LEU HB2 H 9.416 -6.237 -17.549 1.00 . B B . 14 LEU HB2 1 1
13 31767 2 1 14 LEU HB3 H 10.749 -5.642 -18.538 1.00 . B B . 14 LEU HB3 1 1
13 31768 2 1 14 LEU HD11 H 7.977 -4.059 -17.612 1.00 . B B . 14 LEU HD11 1 1
13 31769 2 1 14 LEU HD12 H 8.171 -3.085 -19.070 1.00 . B B . 14 LEU HD12 1 1
13 31770 2 1 14 LEU HD13 H 9.582 -3.513 -18.101 1.00 . B B . 14 LEU HD13 1 1
13 31771 2 1 14 LEU HD21 H 9.032 -5.511 -21.397 1.00 . B B . 14 LEU HD21 1 1
13 31772 2 1 14 LEU HD22 H 10.430 -4.733 -20.656 1.00 . B B . 14 LEU HD22 1 1
13 31773 2 1 14 LEU HD23 H 8.971 -3.800 -20.987 1.00 . B B . 14 LEU HD23 1 1
13 31774 2 1 14 LEU HG H 7.839 -5.614 -19.396 1.00 . B B . 14 LEU HG 1 1
13 31775 2 1 14 LEU N N 8.468 -8.064 -19.240 1.00 . B B . 14 LEU N 1 1
13 31776 2 1 14 LEU O O 12.011 -8.069 -18.613 1.00 . B B . 14 LEU O 1 1
13 31777 2 1 15 SER C C 12.330 -9.662 -16.590 1.00 . B B . 15 SER C 1 1
13 31778 2 1 15 SER CA C 11.289 -10.414 -17.423 1.00 . B B . 15 SER CA 1 1
13 31779 2 1 15 SER CB C 12.001 -11.258 -18.482 1.00 . B B . 15 SER CB 1 1
13 31780 2 1 15 SER H H 9.409 -9.639 -18.129 1.00 . B B . 15 SER H 1 1
13 31781 2 1 15 SER HA H 10.716 -11.061 -16.776 1.00 . B B . 15 SER HA 1 1
13 31782 2 1 15 SER HB2 H 11.313 -11.977 -18.894 1.00 . B B . 15 SER HB2 1 1
13 31783 2 1 15 SER HB3 H 12.361 -10.611 -19.272 1.00 . B B . 15 SER HB3 1 1
13 31784 2 1 15 SER HG H 12.884 -12.077 -16.951 1.00 . B B . 15 SER HG 1 1
13 31785 2 1 15 SER N N 10.368 -9.444 -18.091 1.00 . B B . 15 SER N 1 1
13 31786 2 1 15 SER O O 13.468 -9.519 -16.989 1.00 . B B . 15 SER O 1 1
13 31787 2 1 15 SER OG O 13.092 -11.944 -17.879 1.00 . B B . 15 SER OG 1 1
13 31788 2 1 16 LEU C C 13.773 -9.417 -13.771 1.00 . B B . 16 LEU C 1 1
13 31789 2 1 16 LEU CA C 12.930 -8.431 -14.588 1.00 . B B . 16 LEU CA 1 1
13 31790 2 1 16 LEU CB C 12.186 -7.469 -13.641 1.00 . B B . 16 LEU CB 1 1
13 31791 2 1 16 LEU CD1 C 10.972 -6.231 -15.457 1.00 . B B . 16 LEU CD1 1 1
13 31792 2 1 16 LEU CD2 C 11.453 -5.120 -13.272 1.00 . B B . 16 LEU CD2 1 1
13 31793 2 1 16 LEU CG C 11.977 -6.105 -14.312 1.00 . B B . 16 LEU CG 1 1
13 31794 2 1 16 LEU H H 11.024 -9.299 -15.138 1.00 . B B . 16 LEU H 1 1
13 31795 2 1 16 LEU HA H 13.594 -7.866 -15.229 1.00 . B B . 16 LEU HA 1 1
13 31796 2 1 16 LEU HB2 H 11.224 -7.891 -13.390 1.00 . B B . 16 LEU HB2 1 1
13 31797 2 1 16 LEU HB3 H 12.759 -7.329 -12.735 1.00 . B B . 16 LEU HB3 1 1
13 31798 2 1 16 LEU HD11 H 11.382 -6.871 -16.225 1.00 . B B . 16 LEU HD11 1 1
13 31799 2 1 16 LEU HD12 H 10.775 -5.253 -15.871 1.00 . B B . 16 LEU HD12 1 1
13 31800 2 1 16 LEU HD13 H 10.053 -6.657 -15.085 1.00 . B B . 16 LEU HD13 1 1
13 31801 2 1 16 LEU HD21 H 10.522 -5.486 -12.865 1.00 . B B . 16 LEU HD21 1 1
13 31802 2 1 16 LEU HD22 H 11.291 -4.157 -13.734 1.00 . B B . 16 LEU HD22 1 1
13 31803 2 1 16 LEU HD23 H 12.180 -5.024 -12.479 1.00 . B B . 16 LEU HD23 1 1
13 31804 2 1 16 LEU HG H 12.918 -5.745 -14.702 1.00 . B B . 16 LEU HG 1 1
13 31805 2 1 16 LEU N N 11.952 -9.176 -15.440 1.00 . B B . 16 LEU N 1 1
13 31806 2 1 16 LEU O O 13.399 -10.554 -13.559 1.00 . B B . 16 LEU O 1 1
13 31807 2 1 17 THR C C 15.632 -9.555 -11.019 1.00 . B B . 17 THR C 1 1
13 31808 2 1 17 THR CA C 15.816 -9.855 -12.508 1.00 . B B . 17 THR CA 1 1
13 31809 2 1 17 THR CB C 17.274 -9.585 -12.902 1.00 . B B . 17 THR CB 1 1
13 31810 2 1 17 THR CG2 C 17.588 -10.278 -14.227 1.00 . B B . 17 THR CG2 1 1
13 31811 2 1 17 THR H H 15.186 -8.048 -13.505 1.00 . B B . 17 THR H 1 1
13 31812 2 1 17 THR HA H 15.580 -10.894 -12.696 1.00 . B B . 17 THR HA 1 1
13 31813 2 1 17 THR HB H 17.935 -9.965 -12.136 1.00 . B B . 17 THR HB 1 1
13 31814 2 1 17 THR HG1 H 16.606 -7.774 -13.131 1.00 . B B . 17 THR HG1 1 1
13 31815 2 1 17 THR HG21 H 16.841 -10.012 -14.958 1.00 . B B . 17 THR HG21 1 1
13 31816 2 1 17 THR HG22 H 17.585 -11.349 -14.082 1.00 . B B . 17 THR HG22 1 1
13 31817 2 1 17 THR HG23 H 18.561 -9.965 -14.576 1.00 . B B . 17 THR HG23 1 1
13 31818 2 1 17 THR N N 14.918 -8.973 -13.315 1.00 . B B . 17 THR N 1 1
13 31819 2 1 17 THR O O 15.627 -8.415 -10.598 1.00 . B B . 17 THR O 1 1
13 31820 2 1 17 THR OG1 O 17.468 -8.185 -13.040 1.00 . B B . 17 THR OG1 1 1
13 31821 2 1 18 ALA C C 16.583 -9.766 -8.163 1.00 . B B . 18 ALA C 1 1
13 31822 2 1 18 ALA CA C 15.308 -10.366 -8.758 1.00 . B B . 18 ALA CA 1 1
13 31823 2 1 18 ALA CB C 15.013 -11.707 -8.084 1.00 . B B . 18 ALA CB 1 1
13 31824 2 1 18 ALA H H 15.500 -11.485 -10.585 1.00 . B B . 18 ALA H 1 1
13 31825 2 1 18 ALA HA H 14.484 -9.692 -8.593 1.00 . B B . 18 ALA HA 1 1
13 31826 2 1 18 ALA HB1 H 15.112 -11.602 -7.014 1.00 . B B . 18 ALA HB1 1 1
13 31827 2 1 18 ALA HB2 H 15.711 -12.451 -8.439 1.00 . B B . 18 ALA HB2 1 1
13 31828 2 1 18 ALA HB3 H 14.006 -12.016 -8.322 1.00 . B B . 18 ALA HB3 1 1
13 31829 2 1 18 ALA N N 15.488 -10.576 -10.221 1.00 . B B . 18 ALA N 1 1
13 31830 2 1 18 ALA O O 16.533 -8.937 -7.278 1.00 . B B . 18 ALA O 1 1
13 31831 2 1 19 LYS C C 19.090 -8.141 -8.365 1.00 . B B . 19 LYS C 1 1
13 31832 2 1 19 LYS CA C 18.998 -9.643 -8.088 1.00 . B B . 19 LYS CA 1 1
13 31833 2 1 19 LYS CB C 20.166 -10.350 -8.773 1.00 . B B . 19 LYS CB 1 1
13 31834 2 1 19 LYS CD C 21.297 -12.565 -9.111 1.00 . B B . 19 LYS CD 1 1
13 31835 2 1 19 LYS CE C 22.690 -12.203 -8.585 1.00 . B B . 19 LYS CE 1 1
13 31836 2 1 19 LYS CG C 20.217 -11.813 -8.322 1.00 . B B . 19 LYS CG 1 1
13 31837 2 1 19 LYS H H 17.752 -10.857 -9.341 1.00 . B B . 19 LYS H 1 1
13 31838 2 1 19 LYS HA H 19.043 -9.821 -7.024 1.00 . B B . 19 LYS HA 1 1
13 31839 2 1 19 LYS HB2 H 20.032 -10.307 -9.845 1.00 . B B . 19 LYS HB2 1 1
13 31840 2 1 19 LYS HB3 H 21.081 -9.858 -8.504 1.00 . B B . 19 LYS HB3 1 1
13 31841 2 1 19 LYS HD2 H 21.140 -13.628 -9.004 1.00 . B B . 19 LYS HD2 1 1
13 31842 2 1 19 LYS HD3 H 21.230 -12.297 -10.155 1.00 . B B . 19 LYS HD3 1 1
13 31843 2 1 19 LYS HE2 H 22.933 -11.191 -8.869 1.00 . B B . 19 LYS HE2 1 1
13 31844 2 1 19 LYS HE3 H 22.705 -12.288 -7.507 1.00 . B B . 19 LYS HE3 1 1
13 31845 2 1 19 LYS HG2 H 20.444 -11.854 -7.266 1.00 . B B . 19 LYS HG2 1 1
13 31846 2 1 19 LYS HG3 H 19.259 -12.276 -8.500 1.00 . B B . 19 LYS HG3 1 1
13 31847 2 1 19 LYS HZ1 H 24.593 -12.631 -9.308 1.00 . B B . 19 LYS HZ1 1 1
13 31848 2 1 19 LYS HZ2 H 23.346 -13.486 -10.085 1.00 . B B . 19 LYS HZ2 1 1
13 31849 2 1 19 LYS HZ3 H 23.842 -13.933 -8.523 1.00 . B B . 19 LYS HZ3 1 1
13 31850 2 1 19 LYS N N 17.727 -10.183 -8.633 1.00 . B B . 19 LYS N 1 1
13 31851 2 1 19 LYS NZ N 23.694 -13.133 -9.169 1.00 . B B . 19 LYS NZ 1 1
13 31852 2 1 19 LYS O O 19.437 -7.362 -7.500 1.00 . B B . 19 LYS O 1 1
13 31853 2 1 20 SER C C 17.853 -5.495 -9.060 1.00 . B B . 20 SER C 1 1
13 31854 2 1 20 SER CA C 18.871 -6.275 -9.893 1.00 . B B . 20 SER CA 1 1
13 31855 2 1 20 SER CB C 18.571 -6.069 -11.382 1.00 . B B . 20 SER CB 1 1
13 31856 2 1 20 SER H H 18.519 -8.371 -10.254 1.00 . B B . 20 SER H 1 1
13 31857 2 1 20 SER HA H 19.866 -5.915 -9.676 1.00 . B B . 20 SER HA 1 1
13 31858 2 1 20 SER HB2 H 19.057 -6.838 -11.958 1.00 . B B . 20 SER HB2 1 1
13 31859 2 1 20 SER HB3 H 17.499 -6.120 -11.550 1.00 . B B . 20 SER HB3 1 1
13 31860 2 1 20 SER HG H 20.026 -4.851 -11.816 1.00 . B B . 20 SER HG 1 1
13 31861 2 1 20 SER N N 18.790 -7.727 -9.567 1.00 . B B . 20 SER N 1 1
13 31862 2 1 20 SER O O 18.169 -4.494 -8.449 1.00 . B B . 20 SER O 1 1
13 31863 2 1 20 SER OG O 19.068 -4.800 -11.788 1.00 . B B . 20 SER OG 1 1
13 31864 2 1 21 VAL C C 15.870 -5.330 -6.763 1.00 . B B . 21 VAL C 1 1
13 31865 2 1 21 VAL CA C 15.581 -5.225 -8.263 1.00 . B B . 21 VAL CA 1 1
13 31866 2 1 21 VAL CB C 14.219 -5.848 -8.567 1.00 . B B . 21 VAL CB 1 1
13 31867 2 1 21 VAL CG1 C 13.148 -5.193 -7.690 1.00 . B B . 21 VAL CG1 1 1
13 31868 2 1 21 VAL CG2 C 13.880 -5.632 -10.045 1.00 . B B . 21 VAL CG2 1 1
13 31869 2 1 21 VAL H H 16.394 -6.747 -9.549 1.00 . B B . 21 VAL H 1 1
13 31870 2 1 21 VAL HA H 15.570 -4.184 -8.553 1.00 . B B . 21 VAL HA 1 1
13 31871 2 1 21 VAL HB H 14.255 -6.907 -8.356 1.00 . B B . 21 VAL HB 1 1
13 31872 2 1 21 VAL HG11 H 12.169 -5.418 -8.089 1.00 . B B . 21 VAL HG11 1 1
13 31873 2 1 21 VAL HG12 H 13.294 -4.124 -7.681 1.00 . B B . 21 VAL HG12 1 1
13 31874 2 1 21 VAL HG13 H 13.222 -5.577 -6.685 1.00 . B B . 21 VAL HG13 1 1
13 31875 2 1 21 VAL HG21 H 14.754 -5.828 -10.650 1.00 . B B . 21 VAL HG21 1 1
13 31876 2 1 21 VAL HG22 H 13.559 -4.613 -10.196 1.00 . B B . 21 VAL HG22 1 1
13 31877 2 1 21 VAL HG23 H 13.086 -6.307 -10.333 1.00 . B B . 21 VAL HG23 1 1
13 31878 2 1 21 VAL N N 16.628 -5.942 -9.042 1.00 . B B . 21 VAL N 1 1
13 31879 2 1 21 VAL O O 15.786 -4.361 -6.037 1.00 . B B . 21 VAL O 1 1
13 31880 2 1 22 ALA C C 17.682 -5.838 -4.425 1.00 . B B . 22 ALA C 1 1
13 31881 2 1 22 ALA CA C 16.471 -6.677 -4.838 1.00 . B B . 22 ALA CA 1 1
13 31882 2 1 22 ALA CB C 16.757 -8.153 -4.550 1.00 . B B . 22 ALA CB 1 1
13 31883 2 1 22 ALA H H 16.246 -7.275 -6.896 1.00 . B B . 22 ALA H 1 1
13 31884 2 1 22 ALA HA H 15.608 -6.364 -4.271 1.00 . B B . 22 ALA HA 1 1
13 31885 2 1 22 ALA HB1 H 17.585 -8.487 -5.159 1.00 . B B . 22 ALA HB1 1 1
13 31886 2 1 22 ALA HB2 H 15.881 -8.742 -4.781 1.00 . B B . 22 ALA HB2 1 1
13 31887 2 1 22 ALA HB3 H 17.006 -8.274 -3.506 1.00 . B B . 22 ALA HB3 1 1
13 31888 2 1 22 ALA N N 16.195 -6.503 -6.294 1.00 . B B . 22 ALA N 1 1
13 31889 2 1 22 ALA O O 17.650 -5.135 -3.435 1.00 . B B . 22 ALA O 1 1
13 31890 2 1 23 GLU C C 19.679 -3.623 -4.947 1.00 . B B . 23 GLU C 1 1
13 31891 2 1 23 GLU CA C 19.961 -5.119 -4.797 1.00 . B B . 23 GLU CA 1 1
13 31892 2 1 23 GLU CB C 21.123 -5.506 -5.713 1.00 . B B . 23 GLU CB 1 1
13 31893 2 1 23 GLU CD C 22.672 -7.349 -6.376 1.00 . B B . 23 GLU CD 1 1
13 31894 2 1 23 GLU CG C 21.577 -6.931 -5.393 1.00 . B B . 23 GLU CG 1 1
13 31895 2 1 23 GLU H H 18.765 -6.487 -5.957 1.00 . B B . 23 GLU H 1 1
13 31896 2 1 23 GLU HA H 20.229 -5.332 -3.773 1.00 . B B . 23 GLU HA 1 1
13 31897 2 1 23 GLU HB2 H 20.802 -5.454 -6.743 1.00 . B B . 23 GLU HB2 1 1
13 31898 2 1 23 GLU HB3 H 21.946 -4.825 -5.558 1.00 . B B . 23 GLU HB3 1 1
13 31899 2 1 23 GLU HG2 H 21.965 -6.966 -4.385 1.00 . B B . 23 GLU HG2 1 1
13 31900 2 1 23 GLU HG3 H 20.739 -7.606 -5.481 1.00 . B B . 23 GLU HG3 1 1
13 31901 2 1 23 GLU N N 18.753 -5.910 -5.166 1.00 . B B . 23 GLU N 1 1
13 31902 2 1 23 GLU O O 20.069 -2.824 -4.120 1.00 . B B . 23 GLU O 1 1
13 31903 2 1 23 GLU OE1 O 23.013 -6.546 -7.229 1.00 . B B . 23 GLU OE1 1 1
13 31904 2 1 23 GLU OE2 O 23.152 -8.464 -6.259 1.00 . B B . 23 GLU OE2 1 1
13 31905 2 1 24 GLU C C 17.680 -1.304 -5.206 1.00 . B B . 24 GLU C 1 1
13 31906 2 1 24 GLU CA C 18.736 -1.788 -6.209 1.00 . B B . 24 GLU CA 1 1
13 31907 2 1 24 GLU CB C 18.256 -1.576 -7.646 1.00 . B B . 24 GLU CB 1 1
13 31908 2 1 24 GLU CD C 18.028 0.165 -9.428 1.00 . B B . 24 GLU CD 1 1
13 31909 2 1 24 GLU CG C 18.053 -0.081 -7.916 1.00 . B B . 24 GLU CG 1 1
13 31910 2 1 24 GLU H H 18.727 -3.892 -6.667 1.00 . B B . 24 GLU H 1 1
13 31911 2 1 24 GLU HA H 19.645 -1.226 -6.056 1.00 . B B . 24 GLU HA 1 1
13 31912 2 1 24 GLU HB2 H 18.994 -1.971 -8.330 1.00 . B B . 24 GLU HB2 1 1
13 31913 2 1 24 GLU HB3 H 17.319 -2.094 -7.791 1.00 . B B . 24 GLU HB3 1 1
13 31914 2 1 24 GLU HG2 H 17.113 0.234 -7.487 1.00 . B B . 24 GLU HG2 1 1
13 31915 2 1 24 GLU HG3 H 18.860 0.483 -7.472 1.00 . B B . 24 GLU HG3 1 1
13 31916 2 1 24 GLU N N 19.023 -3.234 -6.003 1.00 . B B . 24 GLU N 1 1
13 31917 2 1 24 GLU O O 17.809 -0.245 -4.626 1.00 . B B . 24 GLU O 1 1
13 31918 2 1 24 GLU OE1 O 18.009 -0.807 -10.166 1.00 . B B . 24 GLU OE1 1 1
13 31919 2 1 24 GLU OE2 O 18.049 1.320 -9.821 1.00 . B B . 24 GLU OE2 1 1
13 31920 2 1 25 MET C C 16.204 -1.606 -2.598 1.00 . B B . 25 MET C 1 1
13 31921 2 1 25 MET CA C 15.603 -1.638 -4.005 1.00 . B B . 25 MET CA 1 1
13 31922 2 1 25 MET CB C 14.419 -2.609 -4.033 1.00 . B B . 25 MET CB 1 1
13 31923 2 1 25 MET CE C 11.306 -2.869 -3.866 1.00 . B B . 25 MET CE 1 1
13 31924 2 1 25 MET CG C 13.579 -2.363 -5.285 1.00 . B B . 25 MET CG 1 1
13 31925 2 1 25 MET H H 16.556 -2.926 -5.451 1.00 . B B . 25 MET H 1 1
13 31926 2 1 25 MET HA H 15.259 -0.648 -4.267 1.00 . B B . 25 MET HA 1 1
13 31927 2 1 25 MET HB2 H 14.789 -3.622 -4.042 1.00 . B B . 25 MET HB2 1 1
13 31928 2 1 25 MET HB3 H 13.807 -2.457 -3.155 1.00 . B B . 25 MET HB3 1 1
13 31929 2 1 25 MET HE1 H 11.651 -3.379 -2.976 1.00 . B B . 25 MET HE1 1 1
13 31930 2 1 25 MET HE2 H 10.249 -3.034 -3.985 1.00 . B B . 25 MET HE2 1 1
13 31931 2 1 25 MET HE3 H 11.494 -1.809 -3.775 1.00 . B B . 25 MET HE3 1 1
13 31932 2 1 25 MET HG2 H 13.209 -1.348 -5.279 1.00 . B B . 25 MET HG2 1 1
13 31933 2 1 25 MET HG3 H 14.189 -2.517 -6.162 1.00 . B B . 25 MET HG3 1 1
13 31934 2 1 25 MET N N 16.645 -2.070 -4.984 1.00 . B B . 25 MET N 1 1
13 31935 2 1 25 MET O O 15.916 -0.726 -1.811 1.00 . B B . 25 MET O 1 1
13 31936 2 1 25 MET SD S 12.185 -3.519 -5.311 1.00 . B B . 25 MET SD 1 1
13 31937 2 1 26 GLY C C 16.932 -3.603 -0.023 1.00 . B B . 26 GLY C 1 1
13 31938 2 1 26 GLY CA C 17.666 -2.597 -0.914 1.00 . B B . 26 GLY CA 1 1
13 31939 2 1 26 GLY H H 17.252 -3.264 -2.924 1.00 . B B . 26 GLY H 1 1
13 31940 2 1 26 GLY HA2 H 18.700 -2.896 -1.009 1.00 . B B . 26 GLY HA2 1 1
13 31941 2 1 26 GLY HA3 H 17.618 -1.618 -0.459 1.00 . B B . 26 GLY HA3 1 1
13 31942 2 1 26 GLY N N 17.038 -2.563 -2.273 1.00 . B B . 26 GLY N 1 1
13 31943 2 1 26 GLY O O 16.909 -3.469 1.185 1.00 . B B . 26 GLY O 1 1
13 31944 2 1 27 ILE C C 16.143 -7.043 -0.170 1.00 . B B . 27 ILE C 1 1
13 31945 2 1 27 ILE CA C 15.608 -5.654 0.189 1.00 . B B . 27 ILE CA 1 1
13 31946 2 1 27 ILE CB C 14.111 -5.596 -0.126 1.00 . B B . 27 ILE CB 1 1
13 31947 2 1 27 ILE CD1 C 12.420 -5.814 -1.952 1.00 . B B . 27 ILE CD1 1 1
13 31948 2 1 27 ILE CG1 C 13.905 -5.611 -1.640 1.00 . B B . 27 ILE CG1 1 1
13 31949 2 1 27 ILE CG2 C 13.510 -4.316 0.458 1.00 . B B . 27 ILE CG2 1 1
13 31950 2 1 27 ILE H H 16.384 -4.701 -1.586 1.00 . B B . 27 ILE H 1 1
13 31951 2 1 27 ILE HA H 15.758 -5.485 1.247 1.00 . B B . 27 ILE HA 1 1
13 31952 2 1 27 ILE HB H 13.621 -6.454 0.314 1.00 . B B . 27 ILE HB 1 1
13 31953 2 1 27 ILE HD11 H 12.128 -6.817 -1.673 1.00 . B B . 27 ILE HD11 1 1
13 31954 2 1 27 ILE HD12 H 12.252 -5.671 -3.008 1.00 . B B . 27 ILE HD12 1 1
13 31955 2 1 27 ILE HD13 H 11.833 -5.101 -1.392 1.00 . B B . 27 ILE HD13 1 1
13 31956 2 1 27 ILE HG12 H 14.232 -4.670 -2.053 1.00 . B B . 27 ILE HG12 1 1
13 31957 2 1 27 ILE HG13 H 14.476 -6.416 -2.077 1.00 . B B . 27 ILE HG13 1 1
13 31958 2 1 27 ILE HG21 H 12.451 -4.287 0.246 1.00 . B B . 27 ILE HG21 1 1
13 31959 2 1 27 ILE HG22 H 13.990 -3.457 0.012 1.00 . B B . 27 ILE HG22 1 1
13 31960 2 1 27 ILE HG23 H 13.664 -4.300 1.526 1.00 . B B . 27 ILE HG23 1 1
13 31961 2 1 27 ILE N N 16.341 -4.617 -0.610 1.00 . B B . 27 ILE N 1 1
13 31962 2 1 27 ILE O O 16.779 -7.233 -1.188 1.00 . B B . 27 ILE O 1 1
13 31963 2 1 28 SER C C 15.552 -10.033 -0.716 1.00 . B B . 28 SER C 1 1
13 31964 2 1 28 SER CA C 16.381 -9.392 0.399 1.00 . B B . 28 SER CA 1 1
13 31965 2 1 28 SER CB C 16.252 -10.228 1.672 1.00 . B B . 28 SER CB 1 1
13 31966 2 1 28 SER H H 15.381 -7.829 1.481 1.00 . B B . 28 SER H 1 1
13 31967 2 1 28 SER HA H 17.417 -9.353 0.097 1.00 . B B . 28 SER HA 1 1
13 31968 2 1 28 SER HB2 H 16.877 -9.810 2.443 1.00 . B B . 28 SER HB2 1 1
13 31969 2 1 28 SER HB3 H 15.222 -10.221 2.003 1.00 . B B . 28 SER HB3 1 1
13 31970 2 1 28 SER HG H 16.680 -12.040 2.236 1.00 . B B . 28 SER HG 1 1
13 31971 2 1 28 SER N N 15.891 -8.011 0.668 1.00 . B B . 28 SER N 1 1
13 31972 2 1 28 SER O O 14.423 -9.655 -0.964 1.00 . B B . 28 SER O 1 1
13 31973 2 1 28 SER OG O 16.669 -11.560 1.404 1.00 . B B . 28 SER OG 1 1
13 31974 2 1 29 ARG C C 14.131 -12.384 -1.907 1.00 . B B . 29 ARG C 1 1
13 31975 2 1 29 ARG CA C 15.363 -11.685 -2.483 1.00 . B B . 29 ARG CA 1 1
13 31976 2 1 29 ARG CB C 16.275 -12.718 -3.151 1.00 . B B . 29 ARG CB 1 1
13 31977 2 1 29 ARG CD C 18.327 -13.009 -4.554 1.00 . B B . 29 ARG CD 1 1
13 31978 2 1 29 ARG CG C 17.351 -11.991 -3.960 1.00 . B B . 29 ARG CG 1 1
13 31979 2 1 29 ARG CZ C 20.085 -14.465 -3.751 1.00 . B B . 29 ARG CZ 1 1
13 31980 2 1 29 ARG H H 17.015 -11.292 -1.159 1.00 . B B . 29 ARG H 1 1
13 31981 2 1 29 ARG HA H 15.054 -10.952 -3.213 1.00 . B B . 29 ARG HA 1 1
13 31982 2 1 29 ARG HB2 H 16.742 -13.331 -2.394 1.00 . B B . 29 ARG HB2 1 1
13 31983 2 1 29 ARG HB3 H 15.691 -13.340 -3.811 1.00 . B B . 29 ARG HB3 1 1
13 31984 2 1 29 ARG HD2 H 17.772 -13.801 -5.035 1.00 . B B . 29 ARG HD2 1 1
13 31985 2 1 29 ARG HD3 H 18.960 -12.520 -5.281 1.00 . B B . 29 ARG HD3 1 1
13 31986 2 1 29 ARG HE H 19.041 -13.288 -2.541 1.00 . B B . 29 ARG HE 1 1
13 31987 2 1 29 ARG HG2 H 16.883 -11.433 -4.759 1.00 . B B . 29 ARG HG2 1 1
13 31988 2 1 29 ARG HG3 H 17.889 -11.313 -3.317 1.00 . B B . 29 ARG HG3 1 1
13 31989 2 1 29 ARG HH11 H 19.674 -14.484 -5.710 1.00 . B B . 29 ARG HH11 1 1
13 31990 2 1 29 ARG HH12 H 20.953 -15.537 -5.203 1.00 . B B . 29 ARG HH12 1 1
13 31991 2 1 29 ARG HH21 H 20.708 -14.653 -1.859 1.00 . B B . 29 ARG HH21 1 1
13 31992 2 1 29 ARG HH22 H 21.539 -15.631 -3.021 1.00 . B B . 29 ARG HH22 1 1
13 31993 2 1 29 ARG N N 16.106 -11.006 -1.384 1.00 . B B . 29 ARG N 1 1
13 31994 2 1 29 ARG NE N 19.169 -13.581 -3.468 1.00 . B B . 29 ARG NE 1 1
13 31995 2 1 29 ARG NH1 N 20.250 -14.860 -4.984 1.00 . B B . 29 ARG NH1 1 1
13 31996 2 1 29 ARG NH2 N 20.835 -14.955 -2.803 1.00 . B B . 29 ARG NH2 1 1
13 31997 2 1 29 ARG O O 13.077 -12.403 -2.511 1.00 . B B . 29 ARG O 1 1
13 31998 2 1 30 GLN C C 11.924 -12.666 -0.011 1.00 . B B . 30 GLN C 1 1
13 31999 2 1 30 GLN CA C 13.095 -13.648 -0.118 1.00 . B B . 30 GLN CA 1 1
13 32000 2 1 30 GLN CB C 13.494 -14.139 1.282 1.00 . B B . 30 GLN CB 1 1
13 32001 2 1 30 GLN CD C 11.137 -14.703 1.893 1.00 . B B . 30 GLN CD 1 1
13 32002 2 1 30 GLN CG C 12.552 -15.259 1.733 1.00 . B B . 30 GLN CG 1 1
13 32003 2 1 30 GLN H H 15.114 -12.923 -0.274 1.00 . B B . 30 GLN H 1 1
13 32004 2 1 30 GLN HA H 12.808 -14.489 -0.731 1.00 . B B . 30 GLN HA 1 1
13 32005 2 1 30 GLN HB2 H 14.507 -14.514 1.254 1.00 . B B . 30 GLN HB2 1 1
13 32006 2 1 30 GLN HB3 H 13.436 -13.320 1.986 1.00 . B B . 30 GLN HB3 1 1
13 32007 2 1 30 GLN HE21 H 10.340 -15.975 0.593 1.00 . B B . 30 GLN HE21 1 1
13 32008 2 1 30 GLN HE22 H 9.250 -14.881 1.300 1.00 . B B . 30 GLN HE22 1 1
13 32009 2 1 30 GLN HG2 H 12.550 -16.048 0.994 1.00 . B B . 30 GLN HG2 1 1
13 32010 2 1 30 GLN HG3 H 12.890 -15.655 2.679 1.00 . B B . 30 GLN HG3 1 1
13 32011 2 1 30 GLN N N 14.256 -12.953 -0.741 1.00 . B B . 30 GLN N 1 1
13 32012 2 1 30 GLN NE2 N 10.161 -15.230 1.205 1.00 . B B . 30 GLN NE2 1 1
13 32013 2 1 30 GLN O O 10.789 -13.007 -0.282 1.00 . B B . 30 GLN O 1 1
13 32014 2 1 30 GLN OE1 O 10.916 -13.781 2.652 1.00 . B B . 30 GLN OE1 1 1
13 32015 2 1 31 GLN C C 10.551 -10.121 -0.894 1.00 . B B . 31 GLN C 1 1
13 32016 2 1 31 GLN CA C 11.101 -10.443 0.500 1.00 . B B . 31 GLN CA 1 1
13 32017 2 1 31 GLN CB C 11.655 -9.169 1.148 1.00 . B B . 31 GLN CB 1 1
13 32018 2 1 31 GLN CD C 9.549 -8.743 2.431 1.00 . B B . 31 GLN CD 1 1
13 32019 2 1 31 GLN CG C 10.520 -8.170 1.396 1.00 . B B . 31 GLN CG 1 1
13 32020 2 1 31 GLN H H 13.116 -11.197 0.589 1.00 . B B . 31 GLN H 1 1
13 32021 2 1 31 GLN HA H 10.310 -10.847 1.114 1.00 . B B . 31 GLN HA 1 1
13 32022 2 1 31 GLN HB2 H 12.123 -9.420 2.088 1.00 . B B . 31 GLN HB2 1 1
13 32023 2 1 31 GLN HB3 H 12.387 -8.721 0.492 1.00 . B B . 31 GLN HB3 1 1
13 32024 2 1 31 GLN HE21 H 7.937 -8.017 1.527 1.00 . B B . 31 GLN HE21 1 1
13 32025 2 1 31 GLN HE22 H 7.639 -8.898 2.947 1.00 . B B . 31 GLN HE22 1 1
13 32026 2 1 31 GLN HG2 H 10.933 -7.242 1.766 1.00 . B B . 31 GLN HG2 1 1
13 32027 2 1 31 GLN HG3 H 9.990 -7.984 0.474 1.00 . B B . 31 GLN HG3 1 1
13 32028 2 1 31 GLN N N 12.194 -11.450 0.379 1.00 . B B . 31 GLN N 1 1
13 32029 2 1 31 GLN NE2 N 8.268 -8.537 2.290 1.00 . B B . 31 GLN NE2 1 1
13 32030 2 1 31 GLN O O 9.362 -9.953 -1.077 1.00 . B B . 31 GLN O 1 1
13 32031 2 1 31 GLN OE1 O 9.961 -9.382 3.379 1.00 . B B . 31 GLN OE1 1 1
13 32032 2 1 32 LEU C C 9.993 -10.821 -3.733 1.00 . B B . 32 LEU C 1 1
13 32033 2 1 32 LEU CA C 10.926 -9.707 -3.255 1.00 . B B . 32 LEU CA 1 1
13 32034 2 1 32 LEU CB C 12.128 -9.604 -4.200 1.00 . B B . 32 LEU CB 1 1
13 32035 2 1 32 LEU CD1 C 11.021 -7.793 -5.563 1.00 . B B . 32 LEU CD1 1 1
13 32036 2 1 32 LEU CD2 C 12.879 -9.172 -6.541 1.00 . B B . 32 LEU CD2 1 1
13 32037 2 1 32 LEU CG C 11.667 -9.189 -5.605 1.00 . B B . 32 LEU CG 1 1
13 32038 2 1 32 LEU H H 12.363 -10.159 -1.712 1.00 . B B . 32 LEU H 1 1
13 32039 2 1 32 LEU HA H 10.394 -8.769 -3.240 1.00 . B B . 32 LEU HA 1 1
13 32040 2 1 32 LEU HB2 H 12.821 -8.867 -3.819 1.00 . B B . 32 LEU HB2 1 1
13 32041 2 1 32 LEU HB3 H 12.623 -10.563 -4.256 1.00 . B B . 32 LEU HB3 1 1
13 32042 2 1 32 LEU HD11 H 11.151 -7.299 -6.516 1.00 . B B . 32 LEU HD11 1 1
13 32043 2 1 32 LEU HD12 H 11.482 -7.197 -4.788 1.00 . B B . 32 LEU HD12 1 1
13 32044 2 1 32 LEU HD13 H 9.966 -7.893 -5.359 1.00 . B B . 32 LEU HD13 1 1
13 32045 2 1 32 LEU HD21 H 13.585 -8.430 -6.200 1.00 . B B . 32 LEU HD21 1 1
13 32046 2 1 32 LEU HD22 H 12.555 -8.929 -7.542 1.00 . B B . 32 LEU HD22 1 1
13 32047 2 1 32 LEU HD23 H 13.349 -10.144 -6.540 1.00 . B B . 32 LEU HD23 1 1
13 32048 2 1 32 LEU HG H 10.944 -9.905 -5.971 1.00 . B B . 32 LEU HG 1 1
13 32049 2 1 32 LEU N N 11.407 -10.026 -1.878 1.00 . B B . 32 LEU N 1 1
13 32050 2 1 32 LEU O O 8.945 -10.568 -4.294 1.00 . B B . 32 LEU O 1 1
13 32051 2 1 33 CYS C C 8.191 -13.143 -3.129 1.00 . B B . 33 CYS C 1 1
13 32052 2 1 33 CYS CA C 9.489 -13.181 -3.942 1.00 . B B . 33 CYS CA 1 1
13 32053 2 1 33 CYS CB C 10.224 -14.512 -3.722 1.00 . B B . 33 CYS CB 1 1
13 32054 2 1 33 CYS H H 11.207 -12.238 -3.050 1.00 . B B . 33 CYS H 1 1
13 32055 2 1 33 CYS HA H 9.257 -13.070 -4.992 1.00 . B B . 33 CYS HA 1 1
13 32056 2 1 33 CYS HB2 H 9.774 -15.275 -4.339 1.00 . B B . 33 CYS HB2 1 1
13 32057 2 1 33 CYS HB3 H 11.263 -14.396 -3.997 1.00 . B B . 33 CYS HB3 1 1
13 32058 2 1 33 CYS HG H 10.373 -14.259 -1.443 1.00 . B B . 33 CYS HG 1 1
13 32059 2 1 33 CYS N N 10.360 -12.055 -3.508 1.00 . B B . 33 CYS N 1 1
13 32060 2 1 33 CYS O O 7.130 -13.482 -3.612 1.00 . B B . 33 CYS O 1 1
13 32061 2 1 33 CYS SG S 10.116 -15.010 -1.982 1.00 . B B . 33 CYS SG 1 1
13 32062 2 1 34 ASN C C 6.086 -11.636 -1.666 1.00 . B B . 34 ASN C 1 1
13 32063 2 1 34 ASN CA C 7.065 -12.630 -1.039 1.00 . B B . 34 ASN CA 1 1
13 32064 2 1 34 ASN CB C 7.471 -12.145 0.356 1.00 . B B . 34 ASN CB 1 1
13 32065 2 1 34 ASN CG C 6.289 -12.274 1.317 1.00 . B B . 34 ASN CG 1 1
13 32066 2 1 34 ASN H H 9.147 -12.440 -1.540 1.00 . B B . 34 ASN H 1 1
13 32067 2 1 34 ASN HA H 6.595 -13.604 -0.966 1.00 . B B . 34 ASN HA 1 1
13 32068 2 1 34 ASN HB2 H 8.293 -12.746 0.718 1.00 . B B . 34 ASN HB2 1 1
13 32069 2 1 34 ASN HB3 H 7.778 -11.112 0.303 1.00 . B B . 34 ASN HB3 1 1
13 32070 2 1 34 ASN HD21 H 7.006 -13.903 2.198 1.00 . B B . 34 ASN HD21 1 1
13 32071 2 1 34 ASN HD22 H 5.519 -13.348 2.798 1.00 . B B . 34 ASN HD22 1 1
13 32072 2 1 34 ASN N N 8.278 -12.715 -1.899 1.00 . B B . 34 ASN N 1 1
13 32073 2 1 34 ASN ND2 N 6.269 -13.257 2.175 1.00 . B B . 34 ASN ND2 1 1
13 32074 2 1 34 ASN O O 4.888 -11.833 -1.646 1.00 . B B . 34 ASN O 1 1
13 32075 2 1 34 ASN OD1 O 5.378 -11.469 1.292 1.00 . B B . 34 ASN OD1 1 1
13 32076 2 1 35 ILE C C 4.948 -10.244 -4.017 1.00 . B B . 35 ILE C 1 1
13 32077 2 1 35 ILE CA C 5.691 -9.569 -2.863 1.00 . B B . 35 ILE CA 1 1
13 32078 2 1 35 ILE CB C 6.523 -8.407 -3.413 1.00 . B B . 35 ILE CB 1 1
13 32079 2 1 35 ILE CD1 C 8.168 -6.605 -2.773 1.00 . B B . 35 ILE CD1 1 1
13 32080 2 1 35 ILE CG1 C 7.153 -7.633 -2.248 1.00 . B B . 35 ILE CG1 1 1
13 32081 2 1 35 ILE CG2 C 5.623 -7.468 -4.222 1.00 . B B . 35 ILE CG2 1 1
13 32082 2 1 35 ILE H H 7.561 -10.434 -2.238 1.00 . B B . 35 ILE H 1 1
13 32083 2 1 35 ILE HA H 4.982 -9.200 -2.136 1.00 . B B . 35 ILE HA 1 1
13 32084 2 1 35 ILE HB H 7.300 -8.800 -4.053 1.00 . B B . 35 ILE HB 1 1
13 32085 2 1 35 ILE HD11 H 7.652 -5.688 -3.025 1.00 . B B . 35 ILE HD11 1 1
13 32086 2 1 35 ILE HD12 H 8.667 -6.989 -3.649 1.00 . B B . 35 ILE HD12 1 1
13 32087 2 1 35 ILE HD13 H 8.902 -6.402 -2.008 1.00 . B B . 35 ILE HD13 1 1
13 32088 2 1 35 ILE HG12 H 6.375 -7.122 -1.700 1.00 . B B . 35 ILE HG12 1 1
13 32089 2 1 35 ILE HG13 H 7.656 -8.326 -1.589 1.00 . B B . 35 ILE HG13 1 1
13 32090 2 1 35 ILE HG21 H 6.144 -6.542 -4.411 1.00 . B B . 35 ILE HG21 1 1
13 32091 2 1 35 ILE HG22 H 4.720 -7.266 -3.664 1.00 . B B . 35 ILE HG22 1 1
13 32092 2 1 35 ILE HG23 H 5.366 -7.935 -5.162 1.00 . B B . 35 ILE HG23 1 1
13 32093 2 1 35 ILE N N 6.590 -10.571 -2.229 1.00 . B B . 35 ILE N 1 1
13 32094 2 1 35 ILE O O 3.758 -10.071 -4.191 1.00 . B B . 35 ILE O 1 1
13 32095 2 1 36 GLU C C 3.978 -12.719 -5.398 1.00 . B B . 36 GLU C 1 1
13 32096 2 1 36 GLU CA C 4.989 -11.706 -5.948 1.00 . B B . 36 GLU CA 1 1
13 32097 2 1 36 GLU CB C 6.056 -12.426 -6.788 1.00 . B B . 36 GLU CB 1 1
13 32098 2 1 36 GLU CD C 5.587 -11.325 -8.985 1.00 . B B . 36 GLU CD 1 1
13 32099 2 1 36 GLU CG C 5.535 -12.645 -8.212 1.00 . B B . 36 GLU CG 1 1
13 32100 2 1 36 GLU H H 6.604 -11.140 -4.644 1.00 . B B . 36 GLU H 1 1
13 32101 2 1 36 GLU HA H 4.474 -10.976 -6.558 1.00 . B B . 36 GLU HA 1 1
13 32102 2 1 36 GLU HB2 H 6.951 -11.821 -6.823 1.00 . B B . 36 GLU HB2 1 1
13 32103 2 1 36 GLU HB3 H 6.289 -13.381 -6.341 1.00 . B B . 36 GLU HB3 1 1
13 32104 2 1 36 GLU HG2 H 6.149 -13.380 -8.711 1.00 . B B . 36 GLU HG2 1 1
13 32105 2 1 36 GLU HG3 H 4.514 -12.995 -8.171 1.00 . B B . 36 GLU HG3 1 1
13 32106 2 1 36 GLU N N 5.646 -11.014 -4.805 1.00 . B B . 36 GLU N 1 1
13 32107 2 1 36 GLU O O 3.030 -13.091 -6.062 1.00 . B B . 36 GLU O 1 1
13 32108 2 1 36 GLU OE1 O 6.678 -10.810 -9.164 1.00 . B B . 36 GLU OE1 1 1
13 32109 2 1 36 GLU OE2 O 4.536 -10.851 -9.384 1.00 . B B . 36 GLU OE2 1 1
13 32110 2 1 37 GLN C C 2.116 -13.376 -2.839 1.00 . B B . 37 GLN C 1 1
13 32111 2 1 37 GLN CA C 3.230 -14.141 -3.563 1.00 . B B . 37 GLN CA 1 1
13 32112 2 1 37 GLN CB C 4.003 -15.020 -2.569 1.00 . B B . 37 GLN CB 1 1
13 32113 2 1 37 GLN CD C 3.808 -17.080 -1.157 1.00 . B B . 37 GLN CD 1 1
13 32114 2 1 37 GLN CG C 3.035 -15.939 -1.817 1.00 . B B . 37 GLN CG 1 1
13 32115 2 1 37 GLN H H 4.942 -12.837 -3.665 1.00 . B B . 37 GLN H 1 1
13 32116 2 1 37 GLN HA H 2.796 -14.764 -4.333 1.00 . B B . 37 GLN HA 1 1
13 32117 2 1 37 GLN HB2 H 4.722 -15.620 -3.107 1.00 . B B . 37 GLN HB2 1 1
13 32118 2 1 37 GLN HB3 H 4.521 -14.391 -1.860 1.00 . B B . 37 GLN HB3 1 1
13 32119 2 1 37 GLN HE21 H 2.288 -17.625 -0.002 1.00 . B B . 37 GLN HE21 1 1
13 32120 2 1 37 GLN HE22 H 3.702 -18.545 0.179 1.00 . B B . 37 GLN HE22 1 1
13 32121 2 1 37 GLN HG2 H 2.532 -15.372 -1.050 1.00 . B B . 37 GLN HG2 1 1
13 32122 2 1 37 GLN HG3 H 2.309 -16.344 -2.504 1.00 . B B . 37 GLN HG3 1 1
13 32123 2 1 37 GLN N N 4.172 -13.159 -4.181 1.00 . B B . 37 GLN N 1 1
13 32124 2 1 37 GLN NE2 N 3.217 -17.810 -0.250 1.00 . B B . 37 GLN NE2 1 1
13 32125 2 1 37 GLN O O 1.216 -13.954 -2.263 1.00 . B B . 37 GLN O 1 1
13 32126 2 1 37 GLN OE1 O 4.960 -17.311 -1.468 1.00 . B B . 37 GLN OE1 1 1
13 32127 2 1 38 SER C C -0.259 -11.647 -2.725 1.00 . B B . 38 SER C 1 1
13 32128 2 1 38 SER CA C 1.124 -11.261 -2.197 1.00 . B B . 38 SER CA 1 1
13 32129 2 1 38 SER CB C 1.378 -9.781 -2.480 1.00 . B B . 38 SER CB 1 1
13 32130 2 1 38 SER H H 2.898 -11.629 -3.352 1.00 . B B . 38 SER H 1 1
13 32131 2 1 38 SER HA H 1.165 -11.436 -1.133 1.00 . B B . 38 SER HA 1 1
13 32132 2 1 38 SER HB2 H 2.316 -9.484 -2.042 1.00 . B B . 38 SER HB2 1 1
13 32133 2 1 38 SER HB3 H 1.418 -9.623 -3.550 1.00 . B B . 38 SER HB3 1 1
13 32134 2 1 38 SER HG H 0.403 -8.114 -2.256 1.00 . B B . 38 SER HG 1 1
13 32135 2 1 38 SER N N 2.169 -12.074 -2.876 1.00 . B B . 38 SER N 1 1
13 32136 2 1 38 SER O O -0.437 -11.902 -3.899 1.00 . B B . 38 SER O 1 1
13 32137 2 1 38 SER OG O 0.330 -9.006 -1.912 1.00 . B B . 38 SER OG 1 1
13 32138 2 1 39 GLU C C -3.547 -10.835 -2.197 1.00 . B B . 39 GLU C 1 1
13 32139 2 1 39 GLU CA C -2.632 -12.061 -2.277 1.00 . B B . 39 GLU CA 1 1
13 32140 2 1 39 GLU CB C -3.162 -13.156 -1.345 1.00 . B B . 39 GLU CB 1 1
13 32141 2 1 39 GLU CD C -5.061 -14.725 -0.914 1.00 . B B . 39 GLU CD 1 1
13 32142 2 1 39 GLU CG C -4.594 -13.525 -1.741 1.00 . B B . 39 GLU CG 1 1
13 32143 2 1 39 GLU H H -1.060 -11.478 -0.917 1.00 . B B . 39 GLU H 1 1
13 32144 2 1 39 GLU HA H -2.626 -12.432 -3.292 1.00 . B B . 39 GLU HA 1 1
13 32145 2 1 39 GLU HB2 H -2.531 -14.030 -1.425 1.00 . B B . 39 GLU HB2 1 1
13 32146 2 1 39 GLU HB3 H -3.153 -12.799 -0.326 1.00 . B B . 39 GLU HB3 1 1
13 32147 2 1 39 GLU HG2 H -5.248 -12.685 -1.551 1.00 . B B . 39 GLU HG2 1 1
13 32148 2 1 39 GLU HG3 H -4.627 -13.778 -2.789 1.00 . B B . 39 GLU HG3 1 1
13 32149 2 1 39 GLU N N -1.241 -11.690 -1.855 1.00 . B B . 39 GLU N 1 1
13 32150 2 1 39 GLU O O -4.234 -10.506 -3.143 1.00 . B B . 39 GLU O 1 1
13 32151 2 1 39 GLU OE1 O -4.215 -15.376 -0.322 1.00 . B B . 39 GLU OE1 1 1
13 32152 2 1 39 GLU OE2 O -6.255 -14.970 -0.884 1.00 . B B . 39 GLU OE2 1 1
13 32153 2 1 40 THR C C -3.571 -7.728 -0.636 1.00 . B B . 40 THR C 1 1
13 32154 2 1 40 THR CA C -4.444 -8.957 -0.902 1.00 . B B . 40 THR CA 1 1
13 32155 2 1 40 THR CB C -5.387 -9.177 0.286 1.00 . B B . 40 THR CB 1 1
13 32156 2 1 40 THR CG2 C -6.258 -7.936 0.492 1.00 . B B . 40 THR CG2 1 1
13 32157 2 1 40 THR H H -3.006 -10.460 -0.322 1.00 . B B . 40 THR H 1 1
13 32158 2 1 40 THR HA H -5.028 -8.791 -1.797 1.00 . B B . 40 THR HA 1 1
13 32159 2 1 40 THR HB H -4.807 -9.356 1.179 1.00 . B B . 40 THR HB 1 1
13 32160 2 1 40 THR HG1 H -5.680 -10.983 -0.380 1.00 . B B . 40 THR HG1 1 1
13 32161 2 1 40 THR HG21 H -5.674 -7.161 0.967 1.00 . B B . 40 THR HG21 1 1
13 32162 2 1 40 THR HG22 H -7.100 -8.188 1.120 1.00 . B B . 40 THR HG22 1 1
13 32163 2 1 40 THR HG23 H -6.615 -7.582 -0.464 1.00 . B B . 40 THR HG23 1 1
13 32164 2 1 40 THR N N -3.567 -10.164 -1.068 1.00 . B B . 40 THR N 1 1
13 32165 2 1 40 THR O O -2.679 -7.753 0.189 1.00 . B B . 40 THR O 1 1
13 32166 2 1 40 THR OG1 O -6.219 -10.301 0.028 1.00 . B B . 40 THR OG1 1 1
13 32167 2 1 41 ALA C C -3.459 -4.691 0.134 1.00 . B B . 41 ALA C 1 1
13 32168 2 1 41 ALA CA C -2.998 -5.421 -1.140 1.00 . B B . 41 ALA CA 1 1
13 32169 2 1 41 ALA CB C -3.183 -4.501 -2.357 1.00 . B B . 41 ALA CB 1 1
13 32170 2 1 41 ALA H H -4.536 -6.659 -2.004 1.00 . B B . 41 ALA H 1 1
13 32171 2 1 41 ALA HA H -1.960 -5.699 -1.054 1.00 . B B . 41 ALA HA 1 1
13 32172 2 1 41 ALA HB1 H -2.530 -4.826 -3.155 1.00 . B B . 41 ALA HB1 1 1
13 32173 2 1 41 ALA HB2 H -2.942 -3.483 -2.090 1.00 . B B . 41 ALA HB2 1 1
13 32174 2 1 41 ALA HB3 H -4.209 -4.551 -2.691 1.00 . B B . 41 ALA HB3 1 1
13 32175 2 1 41 ALA N N -3.816 -6.653 -1.339 1.00 . B B . 41 ALA N 1 1
13 32176 2 1 41 ALA O O -4.601 -4.799 0.534 1.00 . B B . 41 ALA O 1 1
13 32177 2 1 42 PRO C C -3.867 -2.015 1.745 1.00 . B B . 42 PRO C 1 1
13 32178 2 1 42 PRO CA C -2.909 -3.185 2.009 1.00 . B B . 42 PRO CA 1 1
13 32179 2 1 42 PRO CB C -1.541 -2.683 2.504 1.00 . B B . 42 PRO CB 1 1
13 32180 2 1 42 PRO CD C -1.171 -3.744 0.367 1.00 . B B . 42 PRO CD 1 1
13 32181 2 1 42 PRO CG C -0.695 -2.609 1.275 1.00 . B B . 42 PRO CG 1 1
13 32182 2 1 42 PRO HA H -3.335 -3.849 2.743 1.00 . B B . 42 PRO HA 1 1
13 32183 2 1 42 PRO HB2 H -1.636 -1.705 2.962 1.00 . B B . 42 PRO HB2 1 1
13 32184 2 1 42 PRO HB3 H -1.113 -3.384 3.206 1.00 . B B . 42 PRO HB3 1 1
13 32185 2 1 42 PRO HD2 H -1.102 -3.453 -0.672 1.00 . B B . 42 PRO HD2 1 1
13 32186 2 1 42 PRO HD3 H -0.603 -4.643 0.548 1.00 . B B . 42 PRO HD3 1 1
13 32187 2 1 42 PRO HG2 H -0.832 -1.651 0.785 1.00 . B B . 42 PRO HG2 1 1
13 32188 2 1 42 PRO HG3 H 0.346 -2.752 1.524 1.00 . B B . 42 PRO HG3 1 1
13 32189 2 1 42 PRO N N -2.578 -3.946 0.765 1.00 . B B . 42 PRO N 1 1
13 32190 2 1 42 PRO O O -3.894 -1.447 0.671 1.00 . B B . 42 PRO O 1 1
13 32191 2 1 43 VAL C C -4.843 0.781 2.358 1.00 . B B . 43 VAL C 1 1
13 32192 2 1 43 VAL CA C -5.609 -0.527 2.568 1.00 . B B . 43 VAL CA 1 1
13 32193 2 1 43 VAL CB C -6.487 -0.413 3.817 1.00 . B B . 43 VAL CB 1 1
13 32194 2 1 43 VAL CG1 C -7.428 -1.618 3.892 1.00 . B B . 43 VAL CG1 1 1
13 32195 2 1 43 VAL CG2 C -5.608 -0.374 5.073 1.00 . B B . 43 VAL CG2 1 1
13 32196 2 1 43 VAL H H -4.599 -2.134 3.582 1.00 . B B . 43 VAL H 1 1
13 32197 2 1 43 VAL HA H -6.234 -0.713 1.706 1.00 . B B . 43 VAL HA 1 1
13 32198 2 1 43 VAL HB H -7.073 0.494 3.760 1.00 . B B . 43 VAL HB 1 1
13 32199 2 1 43 VAL HG11 H -7.914 -1.757 2.937 1.00 . B B . 43 VAL HG11 1 1
13 32200 2 1 43 VAL HG12 H -8.174 -1.443 4.652 1.00 . B B . 43 VAL HG12 1 1
13 32201 2 1 43 VAL HG13 H -6.861 -2.503 4.140 1.00 . B B . 43 VAL HG13 1 1
13 32202 2 1 43 VAL HG21 H -4.969 -1.243 5.096 1.00 . B B . 43 VAL HG21 1 1
13 32203 2 1 43 VAL HG22 H -6.237 -0.367 5.951 1.00 . B B . 43 VAL HG22 1 1
13 32204 2 1 43 VAL HG23 H -5.000 0.520 5.060 1.00 . B B . 43 VAL HG23 1 1
13 32205 2 1 43 VAL N N -4.648 -1.657 2.729 1.00 . B B . 43 VAL N 1 1
13 32206 2 1 43 VAL O O -5.409 1.792 1.995 1.00 . B B . 43 VAL O 1 1
13 32207 2 1 44 VAL C C -2.871 2.499 0.979 1.00 . B B . 44 VAL C 1 1
13 32208 2 1 44 VAL CA C -2.754 2.009 2.425 1.00 . B B . 44 VAL CA 1 1
13 32209 2 1 44 VAL CB C -1.289 1.707 2.747 1.00 . B B . 44 VAL CB 1 1
13 32210 2 1 44 VAL CG1 C -0.426 2.929 2.424 1.00 . B B . 44 VAL CG1 1 1
13 32211 2 1 44 VAL CG2 C -1.160 1.370 4.234 1.00 . B B . 44 VAL CG2 1 1
13 32212 2 1 44 VAL H H -3.129 -0.058 2.894 1.00 . B B . 44 VAL H 1 1
13 32213 2 1 44 VAL HA H -3.120 2.772 3.096 1.00 . B B . 44 VAL HA 1 1
13 32214 2 1 44 VAL HB H -0.958 0.866 2.156 1.00 . B B . 44 VAL HB 1 1
13 32215 2 1 44 VAL HG11 H 0.545 2.816 2.884 1.00 . B B . 44 VAL HG11 1 1
13 32216 2 1 44 VAL HG12 H -0.904 3.818 2.804 1.00 . B B . 44 VAL HG12 1 1
13 32217 2 1 44 VAL HG13 H -0.309 3.013 1.353 1.00 . B B . 44 VAL HG13 1 1
13 32218 2 1 44 VAL HG21 H -1.934 0.671 4.514 1.00 . B B . 44 VAL HG21 1 1
13 32219 2 1 44 VAL HG22 H -1.263 2.273 4.818 1.00 . B B . 44 VAL HG22 1 1
13 32220 2 1 44 VAL HG23 H -0.192 0.929 4.420 1.00 . B B . 44 VAL HG23 1 1
13 32221 2 1 44 VAL N N -3.561 0.768 2.595 1.00 . B B . 44 VAL N 1 1
13 32222 2 1 44 VAL O O -3.024 3.679 0.728 1.00 . B B . 44 VAL O 1 1
13 32223 2 1 45 VAL C C -4.252 2.738 -1.609 1.00 . B B . 45 VAL C 1 1
13 32224 2 1 45 VAL CA C -2.908 2.039 -1.396 1.00 . B B . 45 VAL CA 1 1
13 32225 2 1 45 VAL CB C -2.831 0.804 -2.298 1.00 . B B . 45 VAL CB 1 1
13 32226 2 1 45 VAL CG1 C -3.117 1.202 -3.748 1.00 . B B . 45 VAL CG1 1 1
13 32227 2 1 45 VAL CG2 C -1.432 0.195 -2.202 1.00 . B B . 45 VAL CG2 1 1
13 32228 2 1 45 VAL H H -2.678 0.665 0.249 1.00 . B B . 45 VAL H 1 1
13 32229 2 1 45 VAL HA H -2.101 2.716 -1.635 1.00 . B B . 45 VAL HA 1 1
13 32230 2 1 45 VAL HB H -3.563 0.078 -1.975 1.00 . B B . 45 VAL HB 1 1
13 32231 2 1 45 VAL HG11 H -2.831 0.394 -4.406 1.00 . B B . 45 VAL HG11 1 1
13 32232 2 1 45 VAL HG12 H -2.548 2.086 -3.998 1.00 . B B . 45 VAL HG12 1 1
13 32233 2 1 45 VAL HG13 H -4.171 1.406 -3.866 1.00 . B B . 45 VAL HG13 1 1
13 32234 2 1 45 VAL HG21 H -1.202 -0.014 -1.167 1.00 . B B . 45 VAL HG21 1 1
13 32235 2 1 45 VAL HG22 H -0.709 0.891 -2.598 1.00 . B B . 45 VAL HG22 1 1
13 32236 2 1 45 VAL HG23 H -1.399 -0.722 -2.770 1.00 . B B . 45 VAL HG23 1 1
13 32237 2 1 45 VAL N N -2.802 1.611 0.028 1.00 . B B . 45 VAL N 1 1
13 32238 2 1 45 VAL O O -4.324 3.797 -2.201 1.00 . B B . 45 VAL O 1 1
13 32239 2 1 46 LYS C C -6.663 4.137 -0.547 1.00 . B B . 46 LYS C 1 1
13 32240 2 1 46 LYS CA C -6.651 2.799 -1.286 1.00 . B B . 46 LYS CA 1 1
13 32241 2 1 46 LYS CB C -7.726 1.883 -0.702 1.00 . B B . 46 LYS CB 1 1
13 32242 2 1 46 LYS CD C -8.876 -0.320 -0.960 1.00 . B B . 46 LYS CD 1 1
13 32243 2 1 46 LYS CE C -8.963 -1.587 -1.811 1.00 . B B . 46 LYS CE 1 1
13 32244 2 1 46 LYS CG C -7.819 0.614 -1.548 1.00 . B B . 46 LYS CG 1 1
13 32245 2 1 46 LYS H H -5.234 1.312 -0.640 1.00 . B B . 46 LYS H 1 1
13 32246 2 1 46 LYS HA H -6.847 2.963 -2.336 1.00 . B B . 46 LYS HA 1 1
13 32247 2 1 46 LYS HB2 H -7.467 1.623 0.315 1.00 . B B . 46 LYS HB2 1 1
13 32248 2 1 46 LYS HB3 H -8.679 2.391 -0.714 1.00 . B B . 46 LYS HB3 1 1
13 32249 2 1 46 LYS HD2 H -8.601 -0.582 0.051 1.00 . B B . 46 LYS HD2 1 1
13 32250 2 1 46 LYS HD3 H -9.834 0.176 -0.957 1.00 . B B . 46 LYS HD3 1 1
13 32251 2 1 46 LYS HE2 H -9.245 -1.323 -2.821 1.00 . B B . 46 LYS HE2 1 1
13 32252 2 1 46 LYS HE3 H -8.003 -2.079 -1.824 1.00 . B B . 46 LYS HE3 1 1
13 32253 2 1 46 LYS HG2 H -8.092 0.877 -2.560 1.00 . B B . 46 LYS HG2 1 1
13 32254 2 1 46 LYS HG3 H -6.862 0.114 -1.553 1.00 . B B . 46 LYS HG3 1 1
13 32255 2 1 46 LYS HZ1 H -10.634 -1.960 -0.630 1.00 . B B . 46 LYS HZ1 1 1
13 32256 2 1 46 LYS HZ2 H -9.511 -3.234 -0.663 1.00 . B B . 46 LYS HZ2 1 1
13 32257 2 1 46 LYS HZ3 H -10.522 -2.952 -2.000 1.00 . B B . 46 LYS HZ3 1 1
13 32258 2 1 46 LYS N N -5.315 2.162 -1.121 1.00 . B B . 46 LYS N 1 1
13 32259 2 1 46 LYS NZ N -9.985 -2.502 -1.232 1.00 . B B . 46 LYS NZ 1 1
13 32260 2 1 46 LYS O O -7.228 5.108 -1.006 1.00 . B B . 46 LYS O 1 1
13 32261 2 1 47 TYR C C -5.371 6.553 0.550 1.00 . B B . 47 TYR C 1 1
13 32262 2 1 47 TYR CA C -6.025 5.450 1.389 1.00 . B B . 47 TYR CA 1 1
13 32263 2 1 47 TYR CB C -5.213 5.219 2.675 1.00 . B B . 47 TYR CB 1 1
13 32264 2 1 47 TYR CD1 C -5.197 7.416 3.918 1.00 . B B . 47 TYR CD1 1 1
13 32265 2 1 47 TYR CD2 C -6.702 5.662 4.643 1.00 . B B . 47 TYR CD2 1 1
13 32266 2 1 47 TYR CE1 C -5.672 8.246 4.942 1.00 . B B . 47 TYR CE1 1 1
13 32267 2 1 47 TYR CE2 C -7.175 6.487 5.664 1.00 . B B . 47 TYR CE2 1 1
13 32268 2 1 47 TYR CG C -5.715 6.124 3.773 1.00 . B B . 47 TYR CG 1 1
13 32269 2 1 47 TYR CZ C -6.661 7.780 5.816 1.00 . B B . 47 TYR CZ 1 1
13 32270 2 1 47 TYR H H -5.608 3.385 0.957 1.00 . B B . 47 TYR H 1 1
13 32271 2 1 47 TYR HA H -7.038 5.736 1.636 1.00 . B B . 47 TYR HA 1 1
13 32272 2 1 47 TYR HB2 H -5.325 4.190 2.984 1.00 . B B . 47 TYR HB2 1 1
13 32273 2 1 47 TYR HB3 H -4.166 5.422 2.491 1.00 . B B . 47 TYR HB3 1 1
13 32274 2 1 47 TYR HD1 H -4.436 7.772 3.240 1.00 . B B . 47 TYR HD1 1 1
13 32275 2 1 47 TYR HD2 H -7.100 4.665 4.527 1.00 . B B . 47 TYR HD2 1 1
13 32276 2 1 47 TYR HE1 H -5.274 9.243 5.058 1.00 . B B . 47 TYR HE1 1 1
13 32277 2 1 47 TYR HE2 H -7.938 6.126 6.329 1.00 . B B . 47 TYR HE2 1 1
13 32278 2 1 47 TYR HH H -7.511 9.376 6.433 1.00 . B B . 47 TYR HH 1 1
13 32279 2 1 47 TYR N N -6.049 4.186 0.603 1.00 . B B . 47 TYR N 1 1
13 32280 2 1 47 TYR O O -5.836 7.676 0.504 1.00 . B B . 47 TYR O 1 1
13 32281 2 1 47 TYR OH O -7.130 8.591 6.831 1.00 . B B . 47 TYR OH 1 1
13 32282 2 1 48 ILE C C -4.568 7.719 -2.042 1.00 . B B . 48 ILE C 1 1
13 32283 2 1 48 ILE CA C -3.607 7.259 -0.949 1.00 . B B . 48 ILE CA 1 1
13 32284 2 1 48 ILE CB C -2.367 6.630 -1.587 1.00 . B B . 48 ILE CB 1 1
13 32285 2 1 48 ILE CD1 C -0.232 5.444 -1.079 1.00 . B B . 48 ILE CD1 1 1
13 32286 2 1 48 ILE CG1 C -1.348 6.308 -0.494 1.00 . B B . 48 ILE CG1 1 1
13 32287 2 1 48 ILE CG2 C -1.744 7.609 -2.585 1.00 . B B . 48 ILE CG2 1 1
13 32288 2 1 48 ILE H H -3.937 5.326 -0.063 1.00 . B B . 48 ILE H 1 1
13 32289 2 1 48 ILE HA H -3.317 8.099 -0.335 1.00 . B B . 48 ILE HA 1 1
13 32290 2 1 48 ILE HB H -2.647 5.724 -2.099 1.00 . B B . 48 ILE HB 1 1
13 32291 2 1 48 ILE HD11 H 0.423 5.117 -0.285 1.00 . B B . 48 ILE HD11 1 1
13 32292 2 1 48 ILE HD12 H 0.331 6.022 -1.796 1.00 . B B . 48 ILE HD12 1 1
13 32293 2 1 48 ILE HD13 H -0.663 4.583 -1.568 1.00 . B B . 48 ILE HD13 1 1
13 32294 2 1 48 ILE HG12 H -0.930 7.227 -0.108 1.00 . B B . 48 ILE HG12 1 1
13 32295 2 1 48 ILE HG13 H -1.836 5.770 0.306 1.00 . B B . 48 ILE HG13 1 1
13 32296 2 1 48 ILE HG21 H -0.778 7.239 -2.897 1.00 . B B . 48 ILE HG21 1 1
13 32297 2 1 48 ILE HG22 H -1.623 8.569 -2.115 1.00 . B B . 48 ILE HG22 1 1
13 32298 2 1 48 ILE HG23 H -2.387 7.707 -3.448 1.00 . B B . 48 ILE HG23 1 1
13 32299 2 1 48 ILE N N -4.295 6.238 -0.114 1.00 . B B . 48 ILE N 1 1
13 32300 2 1 48 ILE O O -4.682 8.893 -2.331 1.00 . B B . 48 ILE O 1 1
13 32301 2 1 49 ALA C C -7.278 8.119 -3.141 1.00 . B B . 49 ALA C 1 1
13 32302 2 1 49 ALA CA C -6.226 7.172 -3.718 1.00 . B B . 49 ALA CA 1 1
13 32303 2 1 49 ALA CB C -6.914 5.911 -4.248 1.00 . B B . 49 ALA CB 1 1
13 32304 2 1 49 ALA H H -5.157 5.857 -2.393 1.00 . B B . 49 ALA H 1 1
13 32305 2 1 49 ALA HA H -5.700 7.660 -4.523 1.00 . B B . 49 ALA HA 1 1
13 32306 2 1 49 ALA HB1 H -7.325 5.349 -3.422 1.00 . B B . 49 ALA HB1 1 1
13 32307 2 1 49 ALA HB2 H -6.195 5.302 -4.774 1.00 . B B . 49 ALA HB2 1 1
13 32308 2 1 49 ALA HB3 H -7.709 6.192 -4.922 1.00 . B B . 49 ALA HB3 1 1
13 32309 2 1 49 ALA N N -5.265 6.798 -2.647 1.00 . B B . 49 ALA N 1 1
13 32310 2 1 49 ALA O O -7.760 9.010 -3.810 1.00 . B B . 49 ALA O 1 1
13 32311 2 1 50 PHE C C -8.093 10.217 -1.074 1.00 . B B . 50 PHE C 1 1
13 32312 2 1 50 PHE CA C -8.680 8.814 -1.298 1.00 . B B . 50 PHE CA 1 1
13 32313 2 1 50 PHE CB C -9.151 8.209 0.036 1.00 . B B . 50 PHE CB 1 1
13 32314 2 1 50 PHE CD1 C -11.614 8.279 -0.498 1.00 . B B . 50 PHE CD1 1 1
13 32315 2 1 50 PHE CD2 C -10.818 9.491 1.444 1.00 . B B . 50 PHE CD2 1 1
13 32316 2 1 50 PHE CE1 C -12.920 8.702 -0.228 1.00 . B B . 50 PHE CE1 1 1
13 32317 2 1 50 PHE CE2 C -12.126 9.913 1.715 1.00 . B B . 50 PHE CE2 1 1
13 32318 2 1 50 PHE CG C -10.562 8.673 0.338 1.00 . B B . 50 PHE CG 1 1
13 32319 2 1 50 PHE CZ C -13.176 9.518 0.878 1.00 . B B . 50 PHE CZ 1 1
13 32320 2 1 50 PHE H H -7.259 7.198 -1.384 1.00 . B B . 50 PHE H 1 1
13 32321 2 1 50 PHE HA H -9.518 8.888 -1.977 1.00 . B B . 50 PHE HA 1 1
13 32322 2 1 50 PHE HB2 H -9.139 7.131 -0.038 1.00 . B B . 50 PHE HB2 1 1
13 32323 2 1 50 PHE HB3 H -8.490 8.520 0.833 1.00 . B B . 50 PHE HB3 1 1
13 32324 2 1 50 PHE HD1 H -11.416 7.647 -1.353 1.00 . B B . 50 PHE HD1 1 1
13 32325 2 1 50 PHE HD2 H -10.006 9.796 2.088 1.00 . B B . 50 PHE HD2 1 1
13 32326 2 1 50 PHE HE1 H -13.728 8.398 -0.874 1.00 . B B . 50 PHE HE1 1 1
13 32327 2 1 50 PHE HE2 H -12.324 10.545 2.568 1.00 . B B . 50 PHE HE2 1 1
13 32328 2 1 50 PHE HZ H -14.184 9.844 1.087 1.00 . B B . 50 PHE HZ 1 1
13 32329 2 1 50 PHE N N -7.651 7.928 -1.908 1.00 . B B . 50 PHE N 1 1
13 32330 2 1 50 PHE O O -8.805 11.200 -1.065 1.00 . B B . 50 PHE O 1 1
13 32331 2 1 51 LEU C C -6.165 12.464 -1.950 1.00 . B B . 51 LEU C 1 1
13 32332 2 1 51 LEU CA C -6.204 11.671 -0.642 1.00 . B B . 51 LEU CA 1 1
13 32333 2 1 51 LEU CB C -4.779 11.509 -0.117 1.00 . B B . 51 LEU CB 1 1
13 32334 2 1 51 LEU CD1 C -3.379 10.540 1.704 1.00 . B B . 51 LEU CD1 1 1
13 32335 2 1 51 LEU CD2 C -5.478 11.788 2.296 1.00 . B B . 51 LEU CD2 1 1
13 32336 2 1 51 LEU CG C -4.810 10.850 1.267 1.00 . B B . 51 LEU CG 1 1
13 32337 2 1 51 LEU H H -6.238 9.523 -0.868 1.00 . B B . 51 LEU H 1 1
13 32338 2 1 51 LEU HA H -6.795 12.209 0.081 1.00 . B B . 51 LEU HA 1 1
13 32339 2 1 51 LEU HB2 H -4.215 10.888 -0.799 1.00 . B B . 51 LEU HB2 1 1
13 32340 2 1 51 LEU HB3 H -4.310 12.478 -0.043 1.00 . B B . 51 LEU HB3 1 1
13 32341 2 1 51 LEU HD11 H -3.406 9.911 2.576 1.00 . B B . 51 LEU HD11 1 1
13 32342 2 1 51 LEU HD12 H -2.867 11.462 1.938 1.00 . B B . 51 LEU HD12 1 1
13 32343 2 1 51 LEU HD13 H -2.858 10.030 0.907 1.00 . B B . 51 LEU HD13 1 1
13 32344 2 1 51 LEU HD21 H -6.544 11.617 2.296 1.00 . B B . 51 LEU HD21 1 1
13 32345 2 1 51 LEU HD22 H -5.279 12.820 2.041 1.00 . B B . 51 LEU HD22 1 1
13 32346 2 1 51 LEU HD23 H -5.087 11.584 3.284 1.00 . B B . 51 LEU HD23 1 1
13 32347 2 1 51 LEU HG H -5.370 9.928 1.206 1.00 . B B . 51 LEU HG 1 1
13 32348 2 1 51 LEU N N -6.805 10.323 -0.874 1.00 . B B . 51 LEU N 1 1
13 32349 2 1 51 LEU O O -6.611 13.592 -2.014 1.00 . B B . 51 LEU O 1 1
13 32350 2 1 52 ARG C C -7.011 12.816 -4.815 1.00 . B B . 52 ARG C 1 1
13 32351 2 1 52 ARG CA C -5.590 12.614 -4.297 1.00 . B B . 52 ARG CA 1 1
13 32352 2 1 52 ARG CB C -4.798 11.796 -5.321 1.00 . B B . 52 ARG CB 1 1
13 32353 2 1 52 ARG CD C -4.976 9.659 -6.648 1.00 . B B . 52 ARG CD 1 1
13 32354 2 1 52 ARG CG C -5.275 10.333 -5.300 1.00 . B B . 52 ARG CG 1 1
13 32355 2 1 52 ARG CZ C -7.174 9.224 -7.589 1.00 . B B . 52 ARG CZ 1 1
13 32356 2 1 52 ARG H H -5.295 10.971 -2.933 1.00 . B B . 52 ARG H 1 1
13 32357 2 1 52 ARG HA H -5.114 13.574 -4.154 1.00 . B B . 52 ARG HA 1 1
13 32358 2 1 52 ARG HB2 H -4.952 12.216 -6.305 1.00 . B B . 52 ARG HB2 1 1
13 32359 2 1 52 ARG HB3 H -3.746 11.833 -5.076 1.00 . B B . 52 ARG HB3 1 1
13 32360 2 1 52 ARG HD2 H -4.047 10.040 -7.049 1.00 . B B . 52 ARG HD2 1 1
13 32361 2 1 52 ARG HD3 H -4.893 8.592 -6.510 1.00 . B B . 52 ARG HD3 1 1
13 32362 2 1 52 ARG HE H -6.007 10.702 -8.227 1.00 . B B . 52 ARG HE 1 1
13 32363 2 1 52 ARG HG2 H -4.764 9.802 -4.511 1.00 . B B . 52 ARG HG2 1 1
13 32364 2 1 52 ARG HG3 H -6.339 10.303 -5.122 1.00 . B B . 52 ARG HG3 1 1
13 32365 2 1 52 ARG HH11 H -6.547 8.028 -6.111 1.00 . B B . 52 ARG HH11 1 1
13 32366 2 1 52 ARG HH12 H -8.117 7.673 -6.746 1.00 . B B . 52 ARG HH12 1 1
13 32367 2 1 52 ARG HH21 H -8.068 10.253 -9.057 1.00 . B B . 52 ARG HH21 1 1
13 32368 2 1 52 ARG HH22 H -8.977 8.929 -8.407 1.00 . B B . 52 ARG HH22 1 1
13 32369 2 1 52 ARG N N -5.645 11.884 -2.998 1.00 . B B . 52 ARG N 1 1
13 32370 2 1 52 ARG NE N -6.088 9.956 -7.598 1.00 . B B . 52 ARG NE 1 1
13 32371 2 1 52 ARG NH1 N -7.288 8.231 -6.749 1.00 . B B . 52 ARG NH1 1 1
13 32372 2 1 52 ARG NH2 N -8.149 9.490 -8.415 1.00 . B B . 52 ARG NH2 1 1
13 32373 2 1 52 ARG O O -7.274 13.687 -5.620 1.00 . B B . 52 ARG O 1 1
13 32374 2 1 53 SER C C -9.850 13.543 -4.467 1.00 . B B . 53 SER C 1 1
13 32375 2 1 53 SER CA C -9.338 12.143 -4.809 1.00 . B B . 53 SER CA 1 1
13 32376 2 1 53 SER CB C -10.201 11.092 -4.107 1.00 . B B . 53 SER CB 1 1
13 32377 2 1 53 SER H H -7.686 11.318 -3.705 1.00 . B B . 53 SER H 1 1
13 32378 2 1 53 SER HA H -9.385 11.992 -5.878 1.00 . B B . 53 SER HA 1 1
13 32379 2 1 53 SER HB2 H -9.989 11.094 -3.053 1.00 . B B . 53 SER HB2 1 1
13 32380 2 1 53 SER HB3 H -11.246 11.322 -4.262 1.00 . B B . 53 SER HB3 1 1
13 32381 2 1 53 SER HG H -9.727 9.911 -5.578 1.00 . B B . 53 SER HG 1 1
13 32382 2 1 53 SER N N -7.928 12.011 -4.354 1.00 . B B . 53 SER N 1 1
13 32383 2 1 53 SER O O -10.653 14.110 -5.180 1.00 . B B . 53 SER O 1 1
13 32384 2 1 53 SER OG O -9.903 9.808 -4.641 1.00 . B B . 53 SER OG 1 1
13 32385 2 1 54 LYS C C -8.911 16.519 -3.559 1.00 . B B . 54 LYS C 1 1
13 32386 2 1 54 LYS CA C -9.858 15.466 -2.971 1.00 . B B . 54 LYS CA 1 1
13 32387 2 1 54 LYS CB C -9.863 15.568 -1.435 1.00 . B B . 54 LYS CB 1 1
13 32388 2 1 54 LYS CD C -11.271 13.501 -1.192 1.00 . B B . 54 LYS CD 1 1
13 32389 2 1 54 LYS CE C -12.515 12.911 -0.525 1.00 . B B . 54 LYS CE 1 1
13 32390 2 1 54 LYS CG C -11.171 14.995 -0.869 1.00 . B B . 54 LYS CG 1 1
13 32391 2 1 54 LYS H H -8.753 13.620 -2.814 1.00 . B B . 54 LYS H 1 1
13 32392 2 1 54 LYS HA H -10.858 15.637 -3.348 1.00 . B B . 54 LYS HA 1 1
13 32393 2 1 54 LYS HB2 H -9.027 15.013 -1.036 1.00 . B B . 54 LYS HB2 1 1
13 32394 2 1 54 LYS HB3 H -9.776 16.605 -1.141 1.00 . B B . 54 LYS HB3 1 1
13 32395 2 1 54 LYS HD2 H -11.347 13.369 -2.260 1.00 . B B . 54 LYS HD2 1 1
13 32396 2 1 54 LYS HD3 H -10.392 12.992 -0.826 1.00 . B B . 54 LYS HD3 1 1
13 32397 2 1 54 LYS HE2 H -12.440 13.027 0.545 1.00 . B B . 54 LYS HE2 1 1
13 32398 2 1 54 LYS HE3 H -13.394 13.424 -0.884 1.00 . B B . 54 LYS HE3 1 1
13 32399 2 1 54 LYS HG2 H -11.187 15.132 0.202 1.00 . B B . 54 LYS HG2 1 1
13 32400 2 1 54 LYS HG3 H -12.010 15.513 -1.310 1.00 . B B . 54 LYS HG3 1 1
13 32401 2 1 54 LYS HZ1 H -11.912 10.928 -0.311 1.00 . B B . 54 LYS HZ1 1 1
13 32402 2 1 54 LYS HZ2 H -12.432 11.328 -1.879 1.00 . B B . 54 LYS HZ2 1 1
13 32403 2 1 54 LYS HZ3 H -13.567 11.116 -0.632 1.00 . B B . 54 LYS HZ3 1 1
13 32404 2 1 54 LYS N N -9.396 14.101 -3.375 1.00 . B B . 54 LYS N 1 1
13 32405 2 1 54 LYS NZ N -12.613 11.461 -0.862 1.00 . B B . 54 LYS NZ 1 1
13 32406 2 1 54 LYS O O -9.010 17.691 -3.256 1.00 . B B . 54 LYS O 1 1
13 32407 2 1 55 GLY C C -5.846 17.304 -4.086 1.00 . B B . 55 GLY C 1 1
13 32408 2 1 55 GLY CA C -7.049 17.094 -5.010 1.00 . B B . 55 GLY CA 1 1
13 32409 2 1 55 GLY H H -7.935 15.165 -4.632 1.00 . B B . 55 GLY H 1 1
13 32410 2 1 55 GLY HA2 H -6.708 16.711 -5.959 1.00 . B B . 55 GLY HA2 1 1
13 32411 2 1 55 GLY HA3 H -7.551 18.038 -5.164 1.00 . B B . 55 GLY HA3 1 1
13 32412 2 1 55 GLY N N -7.997 16.114 -4.399 1.00 . B B . 55 GLY N 1 1
13 32413 2 1 55 GLY O O -5.133 18.283 -4.195 1.00 . B B . 55 GLY O 1 1
13 32414 2 1 56 VAL C C -3.155 16.596 -3.091 1.00 . B B . 56 VAL C 1 1
13 32415 2 1 56 VAL CA C -4.442 16.533 -2.267 1.00 . B B . 56 VAL CA 1 1
13 32416 2 1 56 VAL CB C -4.378 15.330 -1.315 1.00 . B B . 56 VAL CB 1 1
13 32417 2 1 56 VAL CG1 C -3.064 15.362 -0.525 1.00 . B B . 56 VAL CG1 1 1
13 32418 2 1 56 VAL CG2 C -5.557 15.387 -0.338 1.00 . B B . 56 VAL CG2 1 1
13 32419 2 1 56 VAL H H -6.189 15.604 -3.120 1.00 . B B . 56 VAL H 1 1
13 32420 2 1 56 VAL HA H -4.545 17.442 -1.694 1.00 . B B . 56 VAL HA 1 1
13 32421 2 1 56 VAL HB H -4.426 14.417 -1.889 1.00 . B B . 56 VAL HB 1 1
13 32422 2 1 56 VAL HG11 H -2.252 15.051 -1.166 1.00 . B B . 56 VAL HG11 1 1
13 32423 2 1 56 VAL HG12 H -3.132 14.692 0.319 1.00 . B B . 56 VAL HG12 1 1
13 32424 2 1 56 VAL HG13 H -2.881 16.366 -0.174 1.00 . B B . 56 VAL HG13 1 1
13 32425 2 1 56 VAL HG21 H -5.669 14.427 0.146 1.00 . B B . 56 VAL HG21 1 1
13 32426 2 1 56 VAL HG22 H -6.462 15.628 -0.876 1.00 . B B . 56 VAL HG22 1 1
13 32427 2 1 56 VAL HG23 H -5.370 16.145 0.407 1.00 . B B . 56 VAL HG23 1 1
13 32428 2 1 56 VAL N N -5.607 16.389 -3.186 1.00 . B B . 56 VAL N 1 1
13 32429 2 1 56 VAL O O -3.046 15.985 -4.137 1.00 . B B . 56 VAL O 1 1
13 32430 2 1 57 ASP C C -0.153 16.093 -3.247 1.00 . B B . 57 ASP C 1 1
13 32431 2 1 57 ASP CA C -0.891 17.433 -3.366 1.00 . B B . 57 ASP CA 1 1
13 32432 2 1 57 ASP CB C -0.044 18.562 -2.754 1.00 . B B . 57 ASP CB 1 1
13 32433 2 1 57 ASP CG C -0.456 19.911 -3.353 1.00 . B B . 57 ASP CG 1 1
13 32434 2 1 57 ASP H H -2.296 17.810 -1.779 1.00 . B B . 57 ASP H 1 1
13 32435 2 1 57 ASP HA H -1.088 17.642 -4.408 1.00 . B B . 57 ASP HA 1 1
13 32436 2 1 57 ASP HB2 H -0.197 18.585 -1.685 1.00 . B B . 57 ASP HB2 1 1
13 32437 2 1 57 ASP HB3 H 0.999 18.386 -2.962 1.00 . B B . 57 ASP HB3 1 1
13 32438 2 1 57 ASP N N -2.181 17.330 -2.625 1.00 . B B . 57 ASP N 1 1
13 32439 2 1 57 ASP O O 1.018 16.034 -2.928 1.00 . B B . 57 ASP O 1 1
13 32440 2 1 57 ASP OD1 O -1.638 20.211 -3.335 1.00 . B B . 57 ASP OD1 1 1
13 32441 2 1 57 ASP OD2 O 0.420 20.621 -3.821 1.00 . B B . 57 ASP OD2 1 1
13 32442 2 1 58 LEU C C 0.898 13.550 -4.417 1.00 . B B . 58 LEU C 1 1
13 32443 2 1 58 LEU CA C -0.237 13.666 -3.389 1.00 . B B . 58 LEU CA 1 1
13 32444 2 1 58 LEU CB C -1.336 12.629 -3.683 1.00 . B B . 58 LEU CB 1 1
13 32445 2 1 58 LEU CD1 C 0.365 10.826 -3.279 1.00 . B B . 58 LEU CD1 1 1
13 32446 2 1 58 LEU CD2 C -1.197 11.502 -1.421 1.00 . B B . 58 LEU CD2 1 1
13 32447 2 1 58 LEU CG C -1.050 11.310 -2.950 1.00 . B B . 58 LEU CG 1 1
13 32448 2 1 58 LEU H H -1.789 15.097 -3.731 1.00 . B B . 58 LEU H 1 1
13 32449 2 1 58 LEU HA H 0.154 13.520 -2.395 1.00 . B B . 58 LEU HA 1 1
13 32450 2 1 58 LEU HB2 H -2.288 13.021 -3.359 1.00 . B B . 58 LEU HB2 1 1
13 32451 2 1 58 LEU HB3 H -1.381 12.441 -4.747 1.00 . B B . 58 LEU HB3 1 1
13 32452 2 1 58 LEU HD11 H 0.562 10.966 -4.332 1.00 . B B . 58 LEU HD11 1 1
13 32453 2 1 58 LEU HD12 H 0.448 9.780 -3.035 1.00 . B B . 58 LEU HD12 1 1
13 32454 2 1 58 LEU HD13 H 1.080 11.388 -2.697 1.00 . B B . 58 LEU HD13 1 1
13 32455 2 1 58 LEU HD21 H -1.575 10.592 -0.983 1.00 . B B . 58 LEU HD21 1 1
13 32456 2 1 58 LEU HD22 H -1.888 12.307 -1.210 1.00 . B B . 58 LEU HD22 1 1
13 32457 2 1 58 LEU HD23 H -0.236 11.735 -0.980 1.00 . B B . 58 LEU HD23 1 1
13 32458 2 1 58 LEU HG H -1.760 10.568 -3.285 1.00 . B B . 58 LEU HG 1 1
13 32459 2 1 58 LEU N N -0.848 15.017 -3.489 1.00 . B B . 58 LEU N 1 1
13 32460 2 1 58 LEU O O 1.948 12.999 -4.146 1.00 . B B . 58 LEU O 1 1
13 32461 2 1 59 ASN C C 2.986 14.711 -6.137 1.00 . B B . 59 ASN C 1 1
13 32462 2 1 59 ASN CA C 1.737 13.998 -6.648 1.00 . B B . 59 ASN CA 1 1
13 32463 2 1 59 ASN CB C 1.226 14.710 -7.901 1.00 . B B . 59 ASN CB 1 1
13 32464 2 1 59 ASN CG C -0.127 14.121 -8.297 1.00 . B B . 59 ASN CG 1 1
13 32465 2 1 59 ASN H H -0.166 14.509 -5.788 1.00 . B B . 59 ASN H 1 1
13 32466 2 1 59 ASN HA H 1.966 12.966 -6.877 1.00 . B B . 59 ASN HA 1 1
13 32467 2 1 59 ASN HB2 H 1.116 15.766 -7.696 1.00 . B B . 59 ASN HB2 1 1
13 32468 2 1 59 ASN HB3 H 1.928 14.570 -8.708 1.00 . B B . 59 ASN HB3 1 1
13 32469 2 1 59 ASN HD21 H -1.152 15.361 -7.133 1.00 . B B . 59 ASN HD21 1 1
13 32470 2 1 59 ASN HD22 H -2.089 14.248 -8.008 1.00 . B B . 59 ASN HD22 1 1
13 32471 2 1 59 ASN N N 0.688 14.069 -5.595 1.00 . B B . 59 ASN N 1 1
13 32472 2 1 59 ASN ND2 N -1.213 14.619 -7.771 1.00 . B B . 59 ASN ND2 1 1
13 32473 2 1 59 ASN O O 4.099 14.267 -6.337 1.00 . B B . 59 ASN O 1 1
13 32474 2 1 59 ASN OD1 O -0.198 13.195 -9.080 1.00 . B B . 59 ASN OD1 1 1
13 32475 2 1 60 ALA C C 4.692 15.715 -3.884 1.00 . B B . 60 ALA C 1 1
13 32476 2 1 60 ALA CA C 3.966 16.570 -4.931 1.00 . B B . 60 ALA CA 1 1
13 32477 2 1 60 ALA CB C 3.474 17.872 -4.283 1.00 . B B . 60 ALA CB 1 1
13 32478 2 1 60 ALA H H 1.894 16.149 -5.321 1.00 . B B . 60 ALA H 1 1
13 32479 2 1 60 ALA HA H 4.641 16.805 -5.739 1.00 . B B . 60 ALA HA 1 1
13 32480 2 1 60 ALA HB1 H 4.264 18.607 -4.303 1.00 . B B . 60 ALA HB1 1 1
13 32481 2 1 60 ALA HB2 H 3.185 17.685 -3.257 1.00 . B B . 60 ALA HB2 1 1
13 32482 2 1 60 ALA HB3 H 2.622 18.246 -4.831 1.00 . B B . 60 ALA HB3 1 1
13 32483 2 1 60 ALA N N 2.802 15.816 -5.470 1.00 . B B . 60 ALA N 1 1
13 32484 2 1 60 ALA O O 5.900 15.762 -3.758 1.00 . B B . 60 ALA O 1 1
13 32485 2 1 61 LEU C C 5.590 13.138 -2.728 1.00 . B B . 61 LEU C 1 1
13 32486 2 1 61 LEU CA C 4.598 14.109 -2.068 1.00 . B B . 61 LEU CA 1 1
13 32487 2 1 61 LEU CB C 3.488 13.322 -1.347 1.00 . B B . 61 LEU CB 1 1
13 32488 2 1 61 LEU CD1 C 2.816 12.104 0.724 1.00 . B B . 61 LEU CD1 1 1
13 32489 2 1 61 LEU CD2 C 5.222 12.130 0.030 1.00 . B B . 61 LEU CD2 1 1
13 32490 2 1 61 LEU CG C 3.922 12.941 0.073 1.00 . B B . 61 LEU CG 1 1
13 32491 2 1 61 LEU H H 2.985 14.936 -3.232 1.00 . B B . 61 LEU H 1 1
13 32492 2 1 61 LEU HA H 5.116 14.740 -1.363 1.00 . B B . 61 LEU HA 1 1
13 32493 2 1 61 LEU HB2 H 2.601 13.936 -1.292 1.00 . B B . 61 LEU HB2 1 1
13 32494 2 1 61 LEU HB3 H 3.261 12.424 -1.904 1.00 . B B . 61 LEU HB3 1 1
13 32495 2 1 61 LEU HD11 H 1.988 12.745 0.990 1.00 . B B . 61 LEU HD11 1 1
13 32496 2 1 61 LEU HD12 H 3.201 11.624 1.611 1.00 . B B . 61 LEU HD12 1 1
13 32497 2 1 61 LEU HD13 H 2.477 11.350 0.029 1.00 . B B . 61 LEU HD13 1 1
13 32498 2 1 61 LEU HD21 H 5.345 11.593 0.959 1.00 . B B . 61 LEU HD21 1 1
13 32499 2 1 61 LEU HD22 H 6.057 12.801 -0.107 1.00 . B B . 61 LEU HD22 1 1
13 32500 2 1 61 LEU HD23 H 5.184 11.426 -0.790 1.00 . B B . 61 LEU HD23 1 1
13 32501 2 1 61 LEU HG H 4.075 13.841 0.653 1.00 . B B . 61 LEU HG 1 1
13 32502 2 1 61 LEU N N 3.959 14.948 -3.121 1.00 . B B . 61 LEU N 1 1
13 32503 2 1 61 LEU O O 6.731 13.032 -2.324 1.00 . B B . 61 LEU O 1 1
13 32504 2 1 62 PHE C C 7.154 12.292 -5.224 1.00 . B B . 62 PHE C 1 1
13 32505 2 1 62 PHE CA C 6.093 11.500 -4.448 1.00 . B B . 62 PHE CA 1 1
13 32506 2 1 62 PHE CB C 5.290 10.604 -5.413 1.00 . B B . 62 PHE CB 1 1
13 32507 2 1 62 PHE CD1 C 5.669 8.285 -4.500 1.00 . B B . 62 PHE CD1 1 1
13 32508 2 1 62 PHE CD2 C 3.486 9.300 -4.209 1.00 . B B . 62 PHE CD2 1 1
13 32509 2 1 62 PHE CE1 C 5.227 7.138 -3.834 1.00 . B B . 62 PHE CE1 1 1
13 32510 2 1 62 PHE CE2 C 3.045 8.150 -3.541 1.00 . B B . 62 PHE CE2 1 1
13 32511 2 1 62 PHE CG C 4.799 9.367 -4.688 1.00 . B B . 62 PHE CG 1 1
13 32512 2 1 62 PHE CZ C 3.915 7.070 -3.354 1.00 . B B . 62 PHE CZ 1 1
13 32513 2 1 62 PHE H H 4.249 12.555 -4.073 1.00 . B B . 62 PHE H 1 1
13 32514 2 1 62 PHE HA H 6.590 10.884 -3.708 1.00 . B B . 62 PHE HA 1 1
13 32515 2 1 62 PHE HB2 H 4.441 11.156 -5.787 1.00 . B B . 62 PHE HB2 1 1
13 32516 2 1 62 PHE HB3 H 5.915 10.303 -6.242 1.00 . B B . 62 PHE HB3 1 1
13 32517 2 1 62 PHE HD1 H 6.681 8.338 -4.871 1.00 . B B . 62 PHE HD1 1 1
13 32518 2 1 62 PHE HD2 H 2.814 10.134 -4.352 1.00 . B B . 62 PHE HD2 1 1
13 32519 2 1 62 PHE HE1 H 5.899 6.305 -3.690 1.00 . B B . 62 PHE HE1 1 1
13 32520 2 1 62 PHE HE2 H 2.033 8.093 -3.171 1.00 . B B . 62 PHE HE2 1 1
13 32521 2 1 62 PHE HZ H 3.574 6.185 -2.840 1.00 . B B . 62 PHE HZ 1 1
13 32522 2 1 62 PHE N N 5.170 12.446 -3.753 1.00 . B B . 62 PHE N 1 1
13 32523 2 1 62 PHE O O 8.293 11.881 -5.331 1.00 . B B . 62 PHE O 1 1
13 32524 2 1 63 ASP C C 9.047 14.421 -5.731 1.00 . B B . 63 ASP C 1 1
13 32525 2 1 63 ASP CA C 7.773 14.220 -6.554 1.00 . B B . 63 ASP CA 1 1
13 32526 2 1 63 ASP CB C 7.164 15.587 -6.881 1.00 . B B . 63 ASP CB 1 1
13 32527 2 1 63 ASP CG C 8.221 16.491 -7.521 1.00 . B B . 63 ASP CG 1 1
13 32528 2 1 63 ASP H H 5.865 13.727 -5.682 1.00 . B B . 63 ASP H 1 1
13 32529 2 1 63 ASP HA H 8.011 13.701 -7.472 1.00 . B B . 63 ASP HA 1 1
13 32530 2 1 63 ASP HB2 H 6.339 15.458 -7.566 1.00 . B B . 63 ASP HB2 1 1
13 32531 2 1 63 ASP HB3 H 6.809 16.044 -5.971 1.00 . B B . 63 ASP HB3 1 1
13 32532 2 1 63 ASP N N 6.789 13.416 -5.773 1.00 . B B . 63 ASP N 1 1
13 32533 2 1 63 ASP O O 10.145 14.301 -6.239 1.00 . B B . 63 ASP O 1 1
13 32534 2 1 63 ASP OD1 O 9.109 15.967 -8.172 1.00 . B B . 63 ASP OD1 1 1
13 32535 2 1 63 ASP OD2 O 8.130 17.695 -7.339 1.00 . B B . 63 ASP OD2 1 1
13 32536 2 1 64 ARG C C 10.956 13.637 -3.637 1.00 . B B . 64 ARG C 1 1
13 32537 2 1 64 ARG CA C 10.145 14.933 -3.643 1.00 . B B . 64 ARG CA 1 1
13 32538 2 1 64 ARG CB C 9.762 15.316 -2.208 1.00 . B B . 64 ARG CB 1 1
13 32539 2 1 64 ARG CD C 8.657 17.101 -0.797 1.00 . B B . 64 ARG CD 1 1
13 32540 2 1 64 ARG CG C 9.013 16.655 -2.226 1.00 . B B . 64 ARG CG 1 1
13 32541 2 1 64 ARG CZ C 10.045 17.937 1.036 1.00 . B B . 64 ARG CZ 1 1
13 32542 2 1 64 ARG H H 8.032 14.822 -4.067 1.00 . B B . 64 ARG H 1 1
13 32543 2 1 64 ARG HA H 10.739 15.725 -4.079 1.00 . B B . 64 ARG HA 1 1
13 32544 2 1 64 ARG HB2 H 9.124 14.550 -1.788 1.00 . B B . 64 ARG HB2 1 1
13 32545 2 1 64 ARG HB3 H 10.654 15.411 -1.607 1.00 . B B . 64 ARG HB3 1 1
13 32546 2 1 64 ARG HD2 H 7.755 17.696 -0.817 1.00 . B B . 64 ARG HD2 1 1
13 32547 2 1 64 ARG HD3 H 8.500 16.234 -0.172 1.00 . B B . 64 ARG HD3 1 1
13 32548 2 1 64 ARG HE H 10.308 18.480 -0.853 1.00 . B B . 64 ARG HE 1 1
13 32549 2 1 64 ARG HG2 H 9.643 17.405 -2.685 1.00 . B B . 64 ARG HG2 1 1
13 32550 2 1 64 ARG HG3 H 8.107 16.547 -2.805 1.00 . B B . 64 ARG HG3 1 1
13 32551 2 1 64 ARG HH11 H 8.663 16.573 1.529 1.00 . B B . 64 ARG HH11 1 1
13 32552 2 1 64 ARG HH12 H 9.598 17.200 2.842 1.00 . B B . 64 ARG HH12 1 1
13 32553 2 1 64 ARG HH21 H 11.498 19.303 0.854 1.00 . B B . 64 ARG HH21 1 1
13 32554 2 1 64 ARG HH22 H 11.194 18.742 2.465 1.00 . B B . 64 ARG HH22 1 1
13 32555 2 1 64 ARG N N 8.921 14.726 -4.467 1.00 . B B . 64 ARG N 1 1
13 32556 2 1 64 ARG NE N 9.781 17.921 -0.247 1.00 . B B . 64 ARG NE 1 1
13 32557 2 1 64 ARG NH1 N 9.382 17.177 1.866 1.00 . B B . 64 ARG NH1 1 1
13 32558 2 1 64 ARG NH2 N 10.987 18.721 1.487 1.00 . B B . 64 ARG NH2 1 1
13 32559 2 1 64 ARG O O 12.171 13.655 -3.639 1.00 . B B . 64 ARG O 1 1
13 32560 2 1 65 ILE C C 11.481 10.875 -5.067 1.00 . B B . 65 ILE C 1 1
13 32561 2 1 65 ILE CA C 11.029 11.214 -3.643 1.00 . B B . 65 ILE CA 1 1
13 32562 2 1 65 ILE CB C 10.108 10.106 -3.131 1.00 . B B . 65 ILE CB 1 1
13 32563 2 1 65 ILE CD1 C 8.599 9.455 -1.251 1.00 . B B . 65 ILE CD1 1 1
13 32564 2 1 65 ILE CG1 C 9.722 10.399 -1.681 1.00 . B B . 65 ILE CG1 1 1
13 32565 2 1 65 ILE CG2 C 10.836 8.763 -3.206 1.00 . B B . 65 ILE CG2 1 1
13 32566 2 1 65 ILE H H 9.314 12.520 -3.645 1.00 . B B . 65 ILE H 1 1
13 32567 2 1 65 ILE HA H 11.893 11.287 -2.998 1.00 . B B . 65 ILE HA 1 1
13 32568 2 1 65 ILE HB H 9.217 10.067 -3.742 1.00 . B B . 65 ILE HB 1 1
13 32569 2 1 65 ILE HD11 H 8.887 8.436 -1.460 1.00 . B B . 65 ILE HD11 1 1
13 32570 2 1 65 ILE HD12 H 7.699 9.695 -1.798 1.00 . B B . 65 ILE HD12 1 1
13 32571 2 1 65 ILE HD13 H 8.418 9.570 -0.193 1.00 . B B . 65 ILE HD13 1 1
13 32572 2 1 65 ILE HG12 H 10.582 10.250 -1.044 1.00 . B B . 65 ILE HG12 1 1
13 32573 2 1 65 ILE HG13 H 9.384 11.421 -1.597 1.00 . B B . 65 ILE HG13 1 1
13 32574 2 1 65 ILE HG21 H 11.839 8.875 -2.823 1.00 . B B . 65 ILE HG21 1 1
13 32575 2 1 65 ILE HG22 H 10.877 8.432 -4.234 1.00 . B B . 65 ILE HG22 1 1
13 32576 2 1 65 ILE HG23 H 10.306 8.031 -2.615 1.00 . B B . 65 ILE HG23 1 1
13 32577 2 1 65 ILE N N 10.295 12.511 -3.640 1.00 . B B . 65 ILE N 1 1
13 32578 2 1 65 ILE O O 12.655 10.899 -5.378 1.00 . B B . 65 ILE O 1 1
13 32579 2 1 66 ILE C C 11.114 11.476 -8.169 1.00 . B B . 66 ILE C 1 1
13 32580 2 1 66 ILE CA C 10.927 10.203 -7.337 1.00 . B B . 66 ILE CA 1 1
13 32581 2 1 66 ILE CB C 9.829 9.330 -7.959 1.00 . B B . 66 ILE CB 1 1
13 32582 2 1 66 ILE CD1 C 7.425 9.266 -8.635 1.00 . B B . 66 ILE CD1 1 1
13 32583 2 1 66 ILE CG1 C 8.475 10.033 -7.836 1.00 . B B . 66 ILE CG1 1 1
13 32584 2 1 66 ILE CG2 C 9.770 7.987 -7.230 1.00 . B B . 66 ILE CG2 1 1
13 32585 2 1 66 ILE H H 9.615 10.536 -5.659 1.00 . B B . 66 ILE H 1 1
13 32586 2 1 66 ILE HA H 11.856 9.648 -7.332 1.00 . B B . 66 ILE HA 1 1
13 32587 2 1 66 ILE HB H 10.055 9.161 -9.003 1.00 . B B . 66 ILE HB 1 1
13 32588 2 1 66 ILE HD11 H 6.480 9.783 -8.570 1.00 . B B . 66 ILE HD11 1 1
13 32589 2 1 66 ILE HD12 H 7.320 8.270 -8.231 1.00 . B B . 66 ILE HD12 1 1
13 32590 2 1 66 ILE HD13 H 7.733 9.206 -9.669 1.00 . B B . 66 ILE HD13 1 1
13 32591 2 1 66 ILE HG12 H 8.182 10.064 -6.798 1.00 . B B . 66 ILE HG12 1 1
13 32592 2 1 66 ILE HG13 H 8.548 11.036 -8.220 1.00 . B B . 66 ILE HG13 1 1
13 32593 2 1 66 ILE HG21 H 9.376 8.135 -6.234 1.00 . B B . 66 ILE HG21 1 1
13 32594 2 1 66 ILE HG22 H 10.763 7.568 -7.165 1.00 . B B . 66 ILE HG22 1 1
13 32595 2 1 66 ILE HG23 H 9.129 7.309 -7.773 1.00 . B B . 66 ILE HG23 1 1
13 32596 2 1 66 ILE N N 10.557 10.552 -5.933 1.00 . B B . 66 ILE N 1 1
13 32597 2 1 66 ILE O O 10.368 12.429 -8.050 1.00 . B B . 66 ILE O 1 1
13 32598 2 1 67 VAL C C 11.573 12.556 -11.173 1.00 . B B . 67 VAL C 1 1
13 32599 2 1 67 VAL CA C 12.356 12.698 -9.865 1.00 . B B . 67 VAL CA 1 1
13 32600 2 1 67 VAL CB C 13.852 12.788 -10.182 1.00 . B B . 67 VAL CB 1 1
13 32601 2 1 67 VAL CG1 C 14.166 14.144 -10.820 1.00 . B B . 67 VAL CG1 1 1
13 32602 2 1 67 VAL CG2 C 14.658 12.634 -8.889 1.00 . B B . 67 VAL CG2 1 1
13 32603 2 1 67 VAL H H 12.699 10.718 -9.090 1.00 . B B . 67 VAL H 1 1
13 32604 2 1 67 VAL HA H 12.039 13.591 -9.346 1.00 . B B . 67 VAL HA 1 1
13 32605 2 1 67 VAL HB H 14.119 11.999 -10.869 1.00 . B B . 67 VAL HB 1 1
13 32606 2 1 67 VAL HG11 H 13.864 14.936 -10.151 1.00 . B B . 67 VAL HG11 1 1
13 32607 2 1 67 VAL HG12 H 13.629 14.235 -11.752 1.00 . B B . 67 VAL HG12 1 1
13 32608 2 1 67 VAL HG13 H 15.227 14.214 -11.008 1.00 . B B . 67 VAL HG13 1 1
13 32609 2 1 67 VAL HG21 H 14.618 11.607 -8.560 1.00 . B B . 67 VAL HG21 1 1
13 32610 2 1 67 VAL HG22 H 14.241 13.274 -8.125 1.00 . B B . 67 VAL HG22 1 1
13 32611 2 1 67 VAL HG23 H 15.685 12.914 -9.072 1.00 . B B . 67 VAL HG23 1 1
13 32612 2 1 67 VAL N N 12.111 11.498 -9.013 1.00 . B B . 67 VAL N 1 1
13 32613 2 1 67 VAL O O 11.848 11.686 -11.975 1.00 . B B . 67 VAL O 1 1
13 32614 2 1 68 ASN C C 10.317 14.360 -13.666 1.00 . B B . 68 ASN C 1 1
13 32615 2 1 68 ASN CA C 9.798 13.321 -12.663 1.00 . B B . 68 ASN CA 1 1
13 32616 2 1 68 ASN CB C 8.317 13.591 -12.344 1.00 . B B . 68 ASN CB 1 1
13 32617 2 1 68 ASN CG C 8.216 14.591 -11.193 1.00 . B B . 68 ASN CG 1 1
13 32618 2 1 68 ASN H H 10.398 14.100 -10.740 1.00 . B B . 68 ASN H 1 1
13 32619 2 1 68 ASN HA H 9.896 12.334 -13.096 1.00 . B B . 68 ASN HA 1 1
13 32620 2 1 68 ASN HB2 H 7.819 13.993 -13.217 1.00 . B B . 68 ASN HB2 1 1
13 32621 2 1 68 ASN HB3 H 7.838 12.668 -12.054 1.00 . B B . 68 ASN HB3 1 1
13 32622 2 1 68 ASN HD21 H 9.496 15.868 -12.007 1.00 . B B . 68 ASN HD21 1 1
13 32623 2 1 68 ASN HD22 H 8.858 16.338 -10.507 1.00 . B B . 68 ASN HD22 1 1
13 32624 2 1 68 ASN N N 10.600 13.405 -11.400 1.00 . B B . 68 ASN N 1 1
13 32625 2 1 68 ASN ND2 N 8.914 15.690 -11.240 1.00 . B B . 68 ASN ND2 1 1
13 32626 2 1 68 ASN O O 10.053 15.541 -13.545 1.00 . B B . 68 ASN O 1 1
13 32627 2 1 68 ASN OD1 O 7.495 14.368 -10.240 1.00 . B B . 68 ASN OD1 1 1
13 32628 2 1 69 LYS C C 12.293 14.062 -16.785 1.00 . B B . 69 LYS C 1 1
13 32629 2 1 69 LYS CA C 11.586 14.863 -15.686 1.00 . B B . 69 LYS CA 1 1
13 32630 2 1 69 LYS CB C 12.587 15.830 -15.041 1.00 . B B . 69 LYS CB 1 1
13 32631 2 1 69 LYS CD C 14.000 17.860 -15.437 1.00 . B B . 69 LYS CD 1 1
13 32632 2 1 69 LYS CE C 14.464 18.867 -16.493 1.00 . B B . 69 LYS CE 1 1
13 32633 2 1 69 LYS CG C 13.071 16.835 -16.090 1.00 . B B . 69 LYS CG 1 1
13 32634 2 1 69 LYS H H 11.235 12.962 -14.735 1.00 . B B . 69 LYS H 1 1
13 32635 2 1 69 LYS HA H 10.774 15.426 -16.120 1.00 . B B . 69 LYS HA 1 1
13 32636 2 1 69 LYS HB2 H 12.111 16.359 -14.229 1.00 . B B . 69 LYS HB2 1 1
13 32637 2 1 69 LYS HB3 H 13.431 15.274 -14.662 1.00 . B B . 69 LYS HB3 1 1
13 32638 2 1 69 LYS HD2 H 13.467 18.380 -14.652 1.00 . B B . 69 LYS HD2 1 1
13 32639 2 1 69 LYS HD3 H 14.859 17.358 -15.020 1.00 . B B . 69 LYS HD3 1 1
13 32640 2 1 69 LYS HE2 H 15.016 18.350 -17.264 1.00 . B B . 69 LYS HE2 1 1
13 32641 2 1 69 LYS HE3 H 13.603 19.352 -16.929 1.00 . B B . 69 LYS HE3 1 1
13 32642 2 1 69 LYS HG2 H 13.608 16.311 -16.868 1.00 . B B . 69 LYS HG2 1 1
13 32643 2 1 69 LYS HG3 H 12.222 17.343 -16.519 1.00 . B B . 69 LYS HG3 1 1
13 32644 2 1 69 LYS HZ1 H 16.327 19.729 -16.143 1.00 . B B . 69 LYS HZ1 1 1
13 32645 2 1 69 LYS HZ2 H 15.263 19.819 -14.822 1.00 . B B . 69 LYS HZ2 1 1
13 32646 2 1 69 LYS HZ3 H 15.045 20.839 -16.163 1.00 . B B . 69 LYS HZ3 1 1
13 32647 2 1 69 LYS N N 11.045 13.921 -14.660 1.00 . B B . 69 LYS N 1 1
13 32648 2 1 69 LYS NZ N 15.341 19.890 -15.857 1.00 . B B . 69 LYS NZ 1 1
13 32649 2 1 69 LYS O O 12.817 12.993 -16.549 1.00 . B B . 69 LYS O 1 1
13 32650 2 1 70 LEU C C 14.371 13.399 -18.681 1.00 . B B . 70 LEU C 1 1
13 32651 2 1 70 LEU CA C 12.971 13.845 -19.107 1.00 . B B . 70 LEU CA 1 1
13 32652 2 1 70 LEU CB C 13.078 14.782 -20.317 1.00 . B B . 70 LEU CB 1 1
13 32653 2 1 70 LEU CD1 C 13.170 12.777 -21.839 1.00 . B B . 70 LEU CD1 1 1
13 32654 2 1 70 LEU CD2 C 13.872 15.039 -22.663 1.00 . B B . 70 LEU CD2 1 1
13 32655 2 1 70 LEU CG C 13.848 14.100 -21.455 1.00 . B B . 70 LEU CG 1 1
13 32656 2 1 70 LEU H H 11.876 15.435 -18.159 1.00 . B B . 70 LEU H 1 1
13 32657 2 1 70 LEU HA H 12.382 12.984 -19.370 1.00 . B B . 70 LEU HA 1 1
13 32658 2 1 70 LEU HB2 H 12.086 15.036 -20.660 1.00 . B B . 70 LEU HB2 1 1
13 32659 2 1 70 LEU HB3 H 13.596 15.682 -20.025 1.00 . B B . 70 LEU HB3 1 1
13 32660 2 1 70 LEU HD11 H 13.485 12.000 -21.159 1.00 . B B . 70 LEU HD11 1 1
13 32661 2 1 70 LEU HD12 H 13.450 12.503 -22.846 1.00 . B B . 70 LEU HD12 1 1
13 32662 2 1 70 LEU HD13 H 12.096 12.888 -21.784 1.00 . B B . 70 LEU HD13 1 1
13 32663 2 1 70 LEU HD21 H 12.861 15.300 -22.936 1.00 . B B . 70 LEU HD21 1 1
13 32664 2 1 70 LEU HD22 H 14.355 14.546 -23.493 1.00 . B B . 70 LEU HD22 1 1
13 32665 2 1 70 LEU HD23 H 14.420 15.936 -22.410 1.00 . B B . 70 LEU HD23 1 1
13 32666 2 1 70 LEU HG H 14.861 13.904 -21.138 1.00 . B B . 70 LEU HG 1 1
13 32667 2 1 70 LEU N N 12.306 14.573 -17.988 1.00 . B B . 70 LEU N 1 1
13 32668 2 1 70 LEU O O 14.619 12.233 -18.459 1.00 . B B . 70 LEU O 1 1
13 32669 2 1 71 GLU C C 17.255 12.902 -19.104 1.00 . B B . 71 GLU C 1 1
13 32670 2 1 71 GLU CA C 16.675 13.979 -18.175 1.00 . B B . 71 GLU CA 1 1
13 32671 2 1 71 GLU CB C 16.672 13.488 -16.726 1.00 . B B . 71 GLU CB 1 1
13 32672 2 1 71 GLU CD C 16.187 14.153 -14.366 1.00 . B B . 71 GLU CD 1 1
13 32673 2 1 71 GLU CG C 16.427 14.671 -15.785 1.00 . B B . 71 GLU CG 1 1
13 32674 2 1 71 GLU H H 15.054 15.255 -18.771 1.00 . B B . 71 GLU H 1 1
13 32675 2 1 71 GLU HA H 17.288 14.865 -18.244 1.00 . B B . 71 GLU HA 1 1
13 32676 2 1 71 GLU HB2 H 15.889 12.760 -16.596 1.00 . B B . 71 GLU HB2 1 1
13 32677 2 1 71 GLU HB3 H 17.626 13.041 -16.496 1.00 . B B . 71 GLU HB3 1 1
13 32678 2 1 71 GLU HG2 H 17.292 15.318 -15.791 1.00 . B B . 71 GLU HG2 1 1
13 32679 2 1 71 GLU HG3 H 15.562 15.223 -16.118 1.00 . B B . 71 GLU HG3 1 1
13 32680 2 1 71 GLU N N 15.284 14.326 -18.578 1.00 . B B . 71 GLU N 1 1
13 32681 2 1 71 GLU O O 17.472 13.147 -20.273 1.00 . B B . 71 GLU O 1 1
13 32682 2 1 71 GLU OE1 O 15.350 13.278 -14.210 1.00 . B B . 71 GLU OE1 1 1
13 32683 2 1 71 GLU OE2 O 16.848 14.633 -13.460 1.00 . B B . 71 GLU OE2 1 1
13 32684 2 1 72 HIS C C 19.540 11.041 -19.881 1.00 . B B . 72 HIS C 1 1
13 32685 2 1 72 HIS CA C 18.140 10.626 -19.405 1.00 . B B . 72 HIS CA 1 1
13 32686 2 1 72 HIS CB C 17.264 10.294 -20.624 1.00 . B B . 72 HIS CB 1 1
13 32687 2 1 72 HIS CD2 C 15.328 9.758 -18.929 1.00 . B B . 72 HIS CD2 1 1
13 32688 2 1 72 HIS CE1 C 13.747 9.385 -20.369 1.00 . B B . 72 HIS CE1 1 1
13 32689 2 1 72 HIS CG C 15.877 9.929 -20.176 1.00 . B B . 72 HIS CG 1 1
13 32690 2 1 72 HIS H H 17.371 11.580 -17.629 1.00 . B B . 72 HIS H 1 1
13 32691 2 1 72 HIS HA H 18.231 9.744 -18.786 1.00 . B B . 72 HIS HA 1 1
13 32692 2 1 72 HIS HB2 H 17.218 11.138 -21.290 1.00 . B B . 72 HIS HB2 1 1
13 32693 2 1 72 HIS HB3 H 17.697 9.454 -21.148 1.00 . B B . 72 HIS HB3 1 1
13 32694 2 1 72 HIS HD2 H 15.857 9.873 -17.995 1.00 . B B . 72 HIS HD2 1 1
13 32695 2 1 72 HIS HE1 H 12.789 9.144 -20.806 1.00 . B B . 72 HIS HE1 1 1
13 32696 2 1 72 HIS HE2 H 13.350 9.235 -18.333 1.00 . B B . 72 HIS HE2 1 1
13 32697 2 1 72 HIS N N 17.536 11.731 -18.581 1.00 . B B . 72 HIS N 1 1
13 32698 2 1 72 HIS ND1 N 14.849 9.686 -21.078 1.00 . B B . 72 HIS ND1 1 1
13 32699 2 1 72 HIS NE2 N 13.986 9.414 -19.057 1.00 . B B . 72 HIS NE2 1 1
13 32700 2 1 72 HIS O O 20.419 10.217 -20.041 1.00 . B B . 72 HIS O 1 1
13 32701 2 1 73 HIS C C 22.134 12.535 -19.480 1.00 . B B . 73 HIS C 1 1
13 32702 2 1 73 HIS CA C 21.086 12.788 -20.576 1.00 . B B . 73 HIS CA 1 1
13 32703 2 1 73 HIS CB C 20.976 14.286 -20.889 1.00 . B B . 73 HIS CB 1 1
13 32704 2 1 73 HIS CD2 C 22.789 16.044 -21.599 1.00 . B B . 73 HIS CD2 1 1
13 32705 2 1 73 HIS CE1 C 24.176 14.697 -22.582 1.00 . B B . 73 HIS CE1 1 1
13 32706 2 1 73 HIS CG C 22.248 14.786 -21.514 1.00 . B B . 73 HIS CG 1 1
13 32707 2 1 73 HIS H H 19.038 12.954 -19.976 1.00 . B B . 73 HIS H 1 1
13 32708 2 1 73 HIS HA H 21.366 12.252 -21.469 1.00 . B B . 73 HIS HA 1 1
13 32709 2 1 73 HIS HB2 H 20.157 14.447 -21.575 1.00 . B B . 73 HIS HB2 1 1
13 32710 2 1 73 HIS HB3 H 20.788 14.830 -19.975 1.00 . B B . 73 HIS HB3 1 1
13 32711 2 1 73 HIS HD2 H 22.336 16.945 -21.212 1.00 . B B . 73 HIS HD2 1 1
13 32712 2 1 73 HIS HE1 H 25.036 14.309 -23.109 1.00 . B B . 73 HIS HE1 1 1
13 32713 2 1 73 HIS HE2 H 24.609 16.727 -22.470 1.00 . B B . 73 HIS HE2 1 1
13 32714 2 1 73 HIS N N 19.755 12.310 -20.110 1.00 . B B . 73 HIS N 1 1
13 32715 2 1 73 HIS ND1 N 23.148 13.942 -22.152 1.00 . B B . 73 HIS ND1 1 1
13 32716 2 1 73 HIS NE2 N 24.005 15.983 -22.271 1.00 . B B . 73 HIS NE2 1 1
13 32717 2 1 73 HIS O O 21.878 11.820 -18.530 1.00 . B B . 73 HIS O 1 1
13 32718 2 1 74 HIS C C 23.843 12.778 -17.194 1.00 . B B . 74 HIS C 1 1
13 32719 2 1 74 HIS CA C 24.405 12.893 -18.614 1.00 . B B . 74 HIS CA 1 1
13 32720 2 1 74 HIS CB C 25.393 14.065 -18.685 1.00 . B B . 74 HIS CB 1 1
13 32721 2 1 74 HIS CD2 C 24.470 15.871 -17.008 1.00 . B B . 74 HIS CD2 1 1
13 32722 2 1 74 HIS CE1 C 23.712 17.292 -18.462 1.00 . B B . 74 HIS CE1 1 1
13 32723 2 1 74 HIS CG C 24.719 15.340 -18.251 1.00 . B B . 74 HIS CG 1 1
13 32724 2 1 74 HIS H H 23.491 13.655 -20.401 1.00 . B B . 74 HIS H 1 1
13 32725 2 1 74 HIS HA H 24.931 11.982 -18.854 1.00 . B B . 74 HIS HA 1 1
13 32726 2 1 74 HIS HB2 H 26.233 13.866 -18.037 1.00 . B B . 74 HIS HB2 1 1
13 32727 2 1 74 HIS HB3 H 25.744 14.175 -19.701 1.00 . B B . 74 HIS HB3 1 1
13 32728 2 1 74 HIS HD2 H 24.722 15.402 -16.068 1.00 . B B . 74 HIS HD2 1 1
13 32729 2 1 74 HIS HE1 H 23.256 18.165 -18.908 1.00 . B B . 74 HIS HE1 1 1
13 32730 2 1 74 HIS HE2 H 23.550 17.705 -16.431 1.00 . B B . 74 HIS HE2 1 1
13 32731 2 1 74 HIS N N 23.314 13.101 -19.619 1.00 . B B . 74 HIS N 1 1
13 32732 2 1 74 HIS ND1 N 24.225 16.264 -19.163 1.00 . B B . 74 HIS ND1 1 1
13 32733 2 1 74 HIS NE2 N 23.837 17.101 -17.149 1.00 . B B . 74 HIS NE2 1 1
13 32734 2 1 74 HIS O O 23.085 13.611 -16.739 1.00 . B B . 74 HIS O 1 1
13 32735 2 1 75 HIS C C 24.442 12.478 -14.157 1.00 . B B . 75 HIS C 1 1
13 32736 2 1 75 HIS CA C 23.714 11.526 -15.111 1.00 . B B . 75 HIS CA 1 1
13 32737 2 1 75 HIS CB C 23.967 10.065 -14.690 1.00 . B B . 75 HIS CB 1 1
13 32738 2 1 75 HIS CD2 C 26.529 9.957 -15.296 1.00 . B B . 75 HIS CD2 1 1
13 32739 2 1 75 HIS CE1 C 26.459 8.256 -16.642 1.00 . B B . 75 HIS CE1 1 1
13 32740 2 1 75 HIS CG C 25.218 9.549 -15.355 1.00 . B B . 75 HIS CG 1 1
13 32741 2 1 75 HIS H H 24.822 11.078 -16.899 1.00 . B B . 75 HIS H 1 1
13 32742 2 1 75 HIS HA H 22.655 11.731 -15.080 1.00 . B B . 75 HIS HA 1 1
13 32743 2 1 75 HIS HB2 H 24.082 10.005 -13.616 1.00 . B B . 75 HIS HB2 1 1
13 32744 2 1 75 HIS HB3 H 23.129 9.454 -14.991 1.00 . B B . 75 HIS HB3 1 1
13 32745 2 1 75 HIS HD2 H 26.899 10.785 -14.710 1.00 . B B . 75 HIS HD2 1 1
13 32746 2 1 75 HIS HE1 H 26.749 7.475 -17.330 1.00 . B B . 75 HIS HE1 1 1
13 32747 2 1 75 HIS HE2 H 28.273 9.197 -16.259 1.00 . B B . 75 HIS HE2 1 1
13 32748 2 1 75 HIS N N 24.214 11.733 -16.500 1.00 . B B . 75 HIS N 1 1
13 32749 2 1 75 HIS ND1 N 25.198 8.463 -16.220 1.00 . B B . 75 HIS ND1 1 1
13 32750 2 1 75 HIS NE2 N 27.306 9.138 -16.109 1.00 . B B . 75 HIS NE2 1 1
13 32751 2 1 75 HIS O O 25.279 13.262 -14.560 1.00 . B B . 75 HIS O 1 1
13 32752 2 1 76 HIS C C 26.224 12.858 -11.676 1.00 . B B . 76 HIS C 1 1
13 32753 2 1 76 HIS CA C 24.778 13.309 -11.900 1.00 . B B . 76 HIS CA 1 1
13 32754 2 1 76 HIS CB C 24.013 13.251 -10.575 1.00 . B B . 76 HIS CB 1 1
13 32755 2 1 76 HIS CD2 C 24.393 10.945 -9.367 1.00 . B B . 76 HIS CD2 1 1
13 32756 2 1 76 HIS CE1 C 22.712 9.866 -10.213 1.00 . B B . 76 HIS CE1 1 1
13 32757 2 1 76 HIS CG C 23.744 11.816 -10.208 1.00 . B B . 76 HIS CG 1 1
13 32758 2 1 76 HIS H H 23.440 11.774 -12.594 1.00 . B B . 76 HIS H 1 1
13 32759 2 1 76 HIS HA H 24.772 14.322 -12.273 1.00 . B B . 76 HIS HA 1 1
13 32760 2 1 76 HIS HB2 H 24.603 13.716 -9.798 1.00 . B B . 76 HIS HB2 1 1
13 32761 2 1 76 HIS HB3 H 23.076 13.777 -10.677 1.00 . B B . 76 HIS HB3 1 1
13 32762 2 1 76 HIS HD2 H 25.277 11.177 -8.790 1.00 . B B . 76 HIS HD2 1 1
13 32763 2 1 76 HIS HE1 H 21.999 9.088 -10.444 1.00 . B B . 76 HIS HE1 1 1
13 32764 2 1 76 HIS HE2 H 23.982 8.914 -8.871 1.00 . B B . 76 HIS HE2 1 1
13 32765 2 1 76 HIS N N 24.120 12.414 -12.892 1.00 . B B . 76 HIS N 1 1
13 32766 2 1 76 HIS ND1 N 22.674 11.107 -10.735 1.00 . B B . 76 HIS ND1 1 1
13 32767 2 1 76 HIS NE2 N 23.739 9.719 -9.375 1.00 . B B . 76 HIS NE2 1 1
13 32768 2 1 76 HIS O O 26.671 12.708 -10.556 1.00 . B B . 76 HIS O 1 1
13 32769 2 1 77 HIS C C 28.445 10.952 -11.738 1.00 . B B . 77 HIS C 1 1
13 32770 2 1 77 HIS CA C 28.377 12.220 -12.591 1.00 . B B . 77 HIS CA 1 1
13 32771 2 1 77 HIS CB C 29.182 13.333 -11.916 1.00 . B B . 77 HIS CB 1 1
13 32772 2 1 77 HIS CD2 C 29.609 15.829 -12.619 1.00 . B B . 77 HIS CD2 1 1
13 32773 2 1 77 HIS CE1 C 27.861 16.110 -13.873 1.00 . B B . 77 HIS CE1 1 1
13 32774 2 1 77 HIS CG C 28.918 14.643 -12.608 1.00 . B B . 77 HIS CG 1 1
13 32775 2 1 77 HIS H H 26.576 12.783 -13.626 1.00 . B B . 77 HIS H 1 1
13 32776 2 1 77 HIS HA H 28.791 12.019 -13.567 1.00 . B B . 77 HIS HA 1 1
13 32777 2 1 77 HIS HB2 H 28.892 13.410 -10.877 1.00 . B B . 77 HIS HB2 1 1
13 32778 2 1 77 HIS HB3 H 30.234 13.101 -11.978 1.00 . B B . 77 HIS HB3 1 1
13 32779 2 1 77 HIS HD2 H 30.530 16.018 -12.089 1.00 . B B . 77 HIS HD2 1 1
13 32780 2 1 77 HIS HE1 H 27.123 16.552 -14.526 1.00 . B B . 77 HIS HE1 1 1
13 32781 2 1 77 HIS HE2 H 29.203 17.674 -13.604 1.00 . B B . 77 HIS HE2 1 1
13 32782 2 1 77 HIS N N 26.958 12.651 -12.734 1.00 . B B . 77 HIS N 1 1
13 32783 2 1 77 HIS ND1 N 27.806 14.846 -13.415 1.00 . B B . 77 HIS ND1 1 1
13 32784 2 1 77 HIS NE2 N 28.938 16.749 -13.416 1.00 . B B . 77 HIS NE2 1 1
13 32785 2 1 77 HIS O O 27.885 9.951 -12.154 1.00 . B B . 77 HIS O 1 1
13 32786 2 1 77 HIS OXT O 29.053 11.003 -10.683 1.00 . B B . 77 HIS OXT 1 1
14 32787 1 1 1 MET C C 8.516 13.068 6.778 1.00 . A A . 1 MET C 1 1
14 32788 1 1 1 MET CA C 9.384 14.308 6.537 1.00 . A A . 1 MET CA 1 1
14 32789 1 1 1 MET CB C 9.094 15.363 7.608 1.00 . A A . 1 MET CB 1 1
14 32790 1 1 1 MET CE C 7.485 16.253 10.138 1.00 . A A . 1 MET CE 1 1
14 32791 1 1 1 MET CG C 9.496 14.825 8.982 1.00 . A A . 1 MET CG 1 1
14 32792 1 1 1 MET H1 H 9.098 14.109 4.484 1.00 . A A . 1 MET H1 1 1
14 32793 1 1 1 MET H2 H 9.796 15.589 4.947 1.00 . A A . 1 MET H2 1 1
14 32794 1 1 1 MET H3 H 8.139 15.308 5.203 1.00 . A A . 1 MET H3 1 1
14 32795 1 1 1 MET HA H 10.428 14.029 6.581 1.00 . A A . 1 MET HA 1 1
14 32796 1 1 1 MET HB2 H 9.660 16.259 7.391 1.00 . A A . 1 MET HB2 1 1
14 32797 1 1 1 MET HB3 H 8.041 15.594 7.607 1.00 . A A . 1 MET HB3 1 1
14 32798 1 1 1 MET HE1 H 7.213 16.936 9.346 1.00 . A A . 1 MET HE1 1 1
14 32799 1 1 1 MET HE2 H 7.102 16.621 11.075 1.00 . A A . 1 MET HE2 1 1
14 32800 1 1 1 MET HE3 H 7.064 15.277 9.939 1.00 . A A . 1 MET HE3 1 1
14 32801 1 1 1 MET HG2 H 8.873 13.981 9.235 1.00 . A A . 1 MET HG2 1 1
14 32802 1 1 1 MET HG3 H 10.530 14.515 8.959 1.00 . A A . 1 MET HG3 1 1
14 32803 1 1 1 MET N N 9.082 14.871 5.191 1.00 . A A . 1 MET N 1 1
14 32804 1 1 1 MET O O 7.491 13.134 7.425 1.00 . A A . 1 MET O 1 1
14 32805 1 1 1 MET SD S 9.288 16.126 10.226 1.00 . A A . 1 MET SD 1 1
14 32806 1 1 2 GLU C C 6.741 10.822 5.883 1.00 . A A . 2 GLU C 1 1
14 32807 1 1 2 GLU CA C 8.164 10.671 6.429 1.00 . A A . 2 GLU CA 1 1
14 32808 1 1 2 GLU CB C 8.101 10.295 7.914 1.00 . A A . 2 GLU CB 1 1
14 32809 1 1 2 GLU CD C 10.206 8.952 7.763 1.00 . A A . 2 GLU CD 1 1
14 32810 1 1 2 GLU CG C 9.523 10.131 8.459 1.00 . A A . 2 GLU CG 1 1
14 32811 1 1 2 GLU H H 9.769 11.933 5.738 1.00 . A A . 2 GLU H 1 1
14 32812 1 1 2 GLU HA H 8.663 9.879 5.886 1.00 . A A . 2 GLU HA 1 1
14 32813 1 1 2 GLU HB2 H 7.592 11.070 8.464 1.00 . A A . 2 GLU HB2 1 1
14 32814 1 1 2 GLU HB3 H 7.568 9.366 8.026 1.00 . A A . 2 GLU HB3 1 1
14 32815 1 1 2 GLU HG2 H 10.084 11.032 8.282 1.00 . A A . 2 GLU HG2 1 1
14 32816 1 1 2 GLU HG3 H 9.478 9.936 9.524 1.00 . A A . 2 GLU HG3 1 1
14 32817 1 1 2 GLU N N 8.934 11.943 6.254 1.00 . A A . 2 GLU N 1 1
14 32818 1 1 2 GLU O O 6.119 11.858 6.001 1.00 . A A . 2 GLU O 1 1
14 32819 1 1 2 GLU OE1 O 9.500 8.129 7.204 1.00 . A A . 2 GLU OE1 1 1
14 32820 1 1 2 GLU OE2 O 11.424 8.893 7.802 1.00 . A A . 2 GLU OE2 1 1
14 32821 1 1 3 LEU C C 3.823 10.022 5.838 1.00 . A A . 3 LEU C 1 1
14 32822 1 1 3 LEU CA C 4.847 9.823 4.717 1.00 . A A . 3 LEU CA 1 1
14 32823 1 1 3 LEU CB C 4.558 8.497 4.002 1.00 . A A . 3 LEU CB 1 1
14 32824 1 1 3 LEU CD1 C 5.391 6.949 2.226 1.00 . A A . 3 LEU CD1 1 1
14 32825 1 1 3 LEU CD2 C 4.780 9.299 1.615 1.00 . A A . 3 LEU CD2 1 1
14 32826 1 1 3 LEU CG C 5.388 8.401 2.712 1.00 . A A . 3 LEU CG 1 1
14 32827 1 1 3 LEU H H 6.760 8.959 5.207 1.00 . A A . 3 LEU H 1 1
14 32828 1 1 3 LEU HA H 4.770 10.636 4.017 1.00 . A A . 3 LEU HA 1 1
14 32829 1 1 3 LEU HB2 H 4.820 7.678 4.657 1.00 . A A . 3 LEU HB2 1 1
14 32830 1 1 3 LEU HB3 H 3.508 8.438 3.764 1.00 . A A . 3 LEU HB3 1 1
14 32831 1 1 3 LEU HD11 H 4.376 6.631 2.038 1.00 . A A . 3 LEU HD11 1 1
14 32832 1 1 3 LEU HD12 H 5.832 6.317 2.984 1.00 . A A . 3 LEU HD12 1 1
14 32833 1 1 3 LEU HD13 H 5.966 6.876 1.316 1.00 . A A . 3 LEU HD13 1 1
14 32834 1 1 3 LEU HD21 H 5.120 8.966 0.646 1.00 . A A . 3 LEU HD21 1 1
14 32835 1 1 3 LEU HD22 H 5.092 10.319 1.768 1.00 . A A . 3 LEU HD22 1 1
14 32836 1 1 3 LEU HD23 H 3.702 9.244 1.651 1.00 . A A . 3 LEU HD23 1 1
14 32837 1 1 3 LEU HG H 6.402 8.712 2.915 1.00 . A A . 3 LEU HG 1 1
14 32838 1 1 3 LEU N N 6.230 9.780 5.284 1.00 . A A . 3 LEU N 1 1
14 32839 1 1 3 LEU O O 2.858 10.745 5.689 1.00 . A A . 3 LEU O 1 1
14 32840 1 1 4 SER C C 2.669 10.961 8.293 1.00 . A A . 4 SER C 1 1
14 32841 1 1 4 SER CA C 3.048 9.493 8.081 1.00 . A A . 4 SER CA 1 1
14 32842 1 1 4 SER CB C 3.700 8.950 9.356 1.00 . A A . 4 SER CB 1 1
14 32843 1 1 4 SER H H 4.797 8.780 7.038 1.00 . A A . 4 SER H 1 1
14 32844 1 1 4 SER HA H 2.159 8.923 7.862 1.00 . A A . 4 SER HA 1 1
14 32845 1 1 4 SER HB2 H 4.516 9.592 9.647 1.00 . A A . 4 SER HB2 1 1
14 32846 1 1 4 SER HB3 H 2.968 8.918 10.152 1.00 . A A . 4 SER HB3 1 1
14 32847 1 1 4 SER HG H 4.919 7.722 8.468 1.00 . A A . 4 SER HG 1 1
14 32848 1 1 4 SER N N 4.017 9.368 6.950 1.00 . A A . 4 SER N 1 1
14 32849 1 1 4 SER O O 1.509 11.322 8.270 1.00 . A A . 4 SER O 1 1
14 32850 1 1 4 SER OG O 4.203 7.645 9.103 1.00 . A A . 4 SER OG 1 1
14 32851 1 1 5 ASN C C 2.739 13.859 7.440 1.00 . A A . 5 ASN C 1 1
14 32852 1 1 5 ASN CA C 3.338 13.250 8.712 1.00 . A A . 5 ASN CA 1 1
14 32853 1 1 5 ASN CB C 4.630 13.987 9.068 1.00 . A A . 5 ASN CB 1 1
14 32854 1 1 5 ASN CG C 4.353 15.489 9.157 1.00 . A A . 5 ASN CG 1 1
14 32855 1 1 5 ASN H H 4.564 11.490 8.511 1.00 . A A . 5 ASN H 1 1
14 32856 1 1 5 ASN HA H 2.632 13.353 9.523 1.00 . A A . 5 ASN HA 1 1
14 32857 1 1 5 ASN HB2 H 4.997 13.631 10.022 1.00 . A A . 5 ASN HB2 1 1
14 32858 1 1 5 ASN HB3 H 5.373 13.804 8.307 1.00 . A A . 5 ASN HB3 1 1
14 32859 1 1 5 ASN HD21 H 4.821 15.824 7.257 1.00 . A A . 5 ASN HD21 1 1
14 32860 1 1 5 ASN HD22 H 4.346 17.193 8.141 1.00 . A A . 5 ASN HD22 1 1
14 32861 1 1 5 ASN N N 3.637 11.805 8.497 1.00 . A A . 5 ASN N 1 1
14 32862 1 1 5 ASN ND2 N 4.521 16.230 8.098 1.00 . A A . 5 ASN ND2 1 1
14 32863 1 1 5 ASN O O 1.832 14.665 7.491 1.00 . A A . 5 ASN O 1 1
14 32864 1 1 5 ASN OD1 O 3.971 15.987 10.196 1.00 . A A . 5 ASN OD1 1 1
14 32865 1 1 6 GLU C C 1.239 13.788 4.892 1.00 . A A . 6 GLU C 1 1
14 32866 1 1 6 GLU CA C 2.743 14.071 5.024 1.00 . A A . 6 GLU CA 1 1
14 32867 1 1 6 GLU CB C 3.517 13.436 3.849 1.00 . A A . 6 GLU CB 1 1
14 32868 1 1 6 GLU CD C 4.931 15.385 3.143 1.00 . A A . 6 GLU CD 1 1
14 32869 1 1 6 GLU CG C 3.761 14.477 2.748 1.00 . A A . 6 GLU CG 1 1
14 32870 1 1 6 GLU H H 4.000 12.856 6.286 1.00 . A A . 6 GLU H 1 1
14 32871 1 1 6 GLU HA H 2.902 15.139 5.033 1.00 . A A . 6 GLU HA 1 1
14 32872 1 1 6 GLU HB2 H 4.468 13.067 4.209 1.00 . A A . 6 GLU HB2 1 1
14 32873 1 1 6 GLU HB3 H 2.954 12.609 3.438 1.00 . A A . 6 GLU HB3 1 1
14 32874 1 1 6 GLU HG2 H 3.993 13.973 1.823 1.00 . A A . 6 GLU HG2 1 1
14 32875 1 1 6 GLU HG3 H 2.872 15.077 2.618 1.00 . A A . 6 GLU HG3 1 1
14 32876 1 1 6 GLU N N 3.257 13.495 6.300 1.00 . A A . 6 GLU N 1 1
14 32877 1 1 6 GLU O O 0.456 14.673 4.609 1.00 . A A . 6 GLU O 1 1
14 32878 1 1 6 GLU OE1 O 6.024 14.870 3.316 1.00 . A A . 6 GLU OE1 1 1
14 32879 1 1 6 GLU OE2 O 4.714 16.579 3.264 1.00 . A A . 6 GLU OE2 1 1
14 32880 1 1 7 LEU C C -1.381 13.048 6.074 1.00 . A A . 7 LEU C 1 1
14 32881 1 1 7 LEU CA C -0.627 12.251 5.003 1.00 . A A . 7 LEU CA 1 1
14 32882 1 1 7 LEU CB C -0.842 10.740 5.213 1.00 . A A . 7 LEU CB 1 1
14 32883 1 1 7 LEU CD1 C 0.718 10.191 3.311 1.00 . A A . 7 LEU CD1 1 1
14 32884 1 1 7 LEU CD2 C -0.935 8.499 4.109 1.00 . A A . 7 LEU CD2 1 1
14 32885 1 1 7 LEU CG C -0.691 9.992 3.880 1.00 . A A . 7 LEU CG 1 1
14 32886 1 1 7 LEU H H 1.470 11.869 5.343 1.00 . A A . 7 LEU H 1 1
14 32887 1 1 7 LEU HA H -0.990 12.540 4.025 1.00 . A A . 7 LEU HA 1 1
14 32888 1 1 7 LEU HB2 H -0.110 10.371 5.914 1.00 . A A . 7 LEU HB2 1 1
14 32889 1 1 7 LEU HB3 H -1.833 10.564 5.606 1.00 . A A . 7 LEU HB3 1 1
14 32890 1 1 7 LEU HD11 H 1.449 9.838 4.025 1.00 . A A . 7 LEU HD11 1 1
14 32891 1 1 7 LEU HD12 H 0.884 11.239 3.113 1.00 . A A . 7 LEU HD12 1 1
14 32892 1 1 7 LEU HD13 H 0.814 9.631 2.391 1.00 . A A . 7 LEU HD13 1 1
14 32893 1 1 7 LEU HD21 H -0.076 8.066 4.602 1.00 . A A . 7 LEU HD21 1 1
14 32894 1 1 7 LEU HD22 H -1.087 8.011 3.159 1.00 . A A . 7 LEU HD22 1 1
14 32895 1 1 7 LEU HD23 H -1.810 8.367 4.727 1.00 . A A . 7 LEU HD23 1 1
14 32896 1 1 7 LEU HG H -1.417 10.370 3.175 1.00 . A A . 7 LEU HG 1 1
14 32897 1 1 7 LEU N N 0.827 12.570 5.106 1.00 . A A . 7 LEU N 1 1
14 32898 1 1 7 LEU O O -2.444 13.584 5.832 1.00 . A A . 7 LEU O 1 1
14 32899 1 1 8 LYS C C -1.622 15.376 7.913 1.00 . A A . 8 LYS C 1 1
14 32900 1 1 8 LYS CA C -1.497 13.911 8.337 1.00 . A A . 8 LYS CA 1 1
14 32901 1 1 8 LYS CB C -0.668 13.815 9.621 1.00 . A A . 8 LYS CB 1 1
14 32902 1 1 8 LYS CD C 0.142 12.250 11.409 1.00 . A A . 8 LYS CD 1 1
14 32903 1 1 8 LYS CE C -0.446 12.969 12.628 1.00 . A A . 8 LYS CE 1 1
14 32904 1 1 8 LYS CG C -0.790 12.404 10.199 1.00 . A A . 8 LYS CG 1 1
14 32905 1 1 8 LYS H H 0.037 12.705 7.419 1.00 . A A . 8 LYS H 1 1
14 32906 1 1 8 LYS HA H -2.482 13.503 8.513 1.00 . A A . 8 LYS HA 1 1
14 32907 1 1 8 LYS HB2 H 0.368 14.026 9.398 1.00 . A A . 8 LYS HB2 1 1
14 32908 1 1 8 LYS HB3 H -1.036 14.530 10.339 1.00 . A A . 8 LYS HB3 1 1
14 32909 1 1 8 LYS HD2 H 0.261 11.200 11.636 1.00 . A A . 8 LYS HD2 1 1
14 32910 1 1 8 LYS HD3 H 1.106 12.676 11.174 1.00 . A A . 8 LYS HD3 1 1
14 32911 1 1 8 LYS HE2 H -0.361 14.036 12.494 1.00 . A A . 8 LYS HE2 1 1
14 32912 1 1 8 LYS HE3 H -1.486 12.701 12.745 1.00 . A A . 8 LYS HE3 1 1
14 32913 1 1 8 LYS HG2 H -1.810 12.230 10.503 1.00 . A A . 8 LYS HG2 1 1
14 32914 1 1 8 LYS HG3 H -0.515 11.684 9.444 1.00 . A A . 8 LYS HG3 1 1
14 32915 1 1 8 LYS HZ1 H 0.468 13.400 14.445 1.00 . A A . 8 LYS HZ1 1 1
14 32916 1 1 8 LYS HZ2 H 1.222 12.155 13.568 1.00 . A A . 8 LYS HZ2 1 1
14 32917 1 1 8 LYS HZ3 H -0.243 11.862 14.378 1.00 . A A . 8 LYS HZ3 1 1
14 32918 1 1 8 LYS N N -0.826 13.138 7.251 1.00 . A A . 8 LYS N 1 1
14 32919 1 1 8 LYS NZ N 0.307 12.566 13.846 1.00 . A A . 8 LYS NZ 1 1
14 32920 1 1 8 LYS O O -2.617 16.024 8.169 1.00 . A A . 8 LYS O 1 1
14 32921 1 1 9 VAL C C -1.861 17.512 5.874 1.00 . A A . 9 VAL C 1 1
14 32922 1 1 9 VAL CA C -0.677 17.326 6.828 1.00 . A A . 9 VAL CA 1 1
14 32923 1 1 9 VAL CB C 0.635 17.684 6.112 1.00 . A A . 9 VAL CB 1 1
14 32924 1 1 9 VAL CG1 C 0.491 19.035 5.400 1.00 . A A . 9 VAL CG1 1 1
14 32925 1 1 9 VAL CG2 C 1.769 17.770 7.143 1.00 . A A . 9 VAL CG2 1 1
14 32926 1 1 9 VAL H H 0.177 15.360 7.074 1.00 . A A . 9 VAL H 1 1
14 32927 1 1 9 VAL HA H -0.804 17.964 7.690 1.00 . A A . 9 VAL HA 1 1
14 32928 1 1 9 VAL HB H 0.867 16.919 5.384 1.00 . A A . 9 VAL HB 1 1
14 32929 1 1 9 VAL HG11 H 0.007 19.738 6.061 1.00 . A A . 9 VAL HG11 1 1
14 32930 1 1 9 VAL HG12 H -0.103 18.911 4.508 1.00 . A A . 9 VAL HG12 1 1
14 32931 1 1 9 VAL HG13 H 1.470 19.407 5.132 1.00 . A A . 9 VAL HG13 1 1
14 32932 1 1 9 VAL HG21 H 2.722 17.685 6.640 1.00 . A A . 9 VAL HG21 1 1
14 32933 1 1 9 VAL HG22 H 1.669 16.970 7.860 1.00 . A A . 9 VAL HG22 1 1
14 32934 1 1 9 VAL HG23 H 1.719 18.719 7.657 1.00 . A A . 9 VAL HG23 1 1
14 32935 1 1 9 VAL N N -0.617 15.902 7.268 1.00 . A A . 9 VAL N 1 1
14 32936 1 1 9 VAL O O -2.641 18.433 6.013 1.00 . A A . 9 VAL O 1 1
14 32937 1 1 10 GLU C C -4.451 16.545 4.716 1.00 . A A . 10 GLU C 1 1
14 32938 1 1 10 GLU CA C -3.142 16.776 3.958 1.00 . A A . 10 GLU CA 1 1
14 32939 1 1 10 GLU CB C -2.985 15.730 2.854 1.00 . A A . 10 GLU CB 1 1
14 32940 1 1 10 GLU CD C -1.656 17.303 1.435 1.00 . A A . 10 GLU CD 1 1
14 32941 1 1 10 GLU CG C -1.644 15.951 2.152 1.00 . A A . 10 GLU CG 1 1
14 32942 1 1 10 GLU H H -1.369 15.904 4.813 1.00 . A A . 10 GLU H 1 1
14 32943 1 1 10 GLU HA H -3.141 17.766 3.526 1.00 . A A . 10 GLU HA 1 1
14 32944 1 1 10 GLU HB2 H -3.012 14.740 3.286 1.00 . A A . 10 GLU HB2 1 1
14 32945 1 1 10 GLU HB3 H -3.788 15.835 2.138 1.00 . A A . 10 GLU HB3 1 1
14 32946 1 1 10 GLU HG2 H -0.852 15.941 2.886 1.00 . A A . 10 GLU HG2 1 1
14 32947 1 1 10 GLU HG3 H -1.478 15.163 1.432 1.00 . A A . 10 GLU HG3 1 1
14 32948 1 1 10 GLU N N -2.007 16.644 4.912 1.00 . A A . 10 GLU N 1 1
14 32949 1 1 10 GLU O O -5.450 17.190 4.467 1.00 . A A . 10 GLU O 1 1
14 32950 1 1 10 GLU OE1 O -2.455 17.464 0.525 1.00 . A A . 10 GLU OE1 1 1
14 32951 1 1 10 GLU OE2 O -0.874 18.161 1.816 1.00 . A A . 10 GLU OE2 1 1
14 32952 1 1 11 ARG C C -6.085 16.606 7.215 1.00 . A A . 11 ARG C 1 1
14 32953 1 1 11 ARG CA C -5.671 15.351 6.446 1.00 . A A . 11 ARG CA 1 1
14 32954 1 1 11 ARG CB C -5.357 14.228 7.445 1.00 . A A . 11 ARG CB 1 1
14 32955 1 1 11 ARG CD C -6.222 12.858 9.340 1.00 . A A . 11 ARG CD 1 1
14 32956 1 1 11 ARG CG C -6.589 13.912 8.298 1.00 . A A . 11 ARG CG 1 1
14 32957 1 1 11 ARG CZ C -7.179 12.337 11.518 1.00 . A A . 11 ARG CZ 1 1
14 32958 1 1 11 ARG H H -3.616 15.136 5.834 1.00 . A A . 11 ARG H 1 1
14 32959 1 1 11 ARG HA H -6.470 15.043 5.791 1.00 . A A . 11 ARG HA 1 1
14 32960 1 1 11 ARG HB2 H -5.064 13.340 6.904 1.00 . A A . 11 ARG HB2 1 1
14 32961 1 1 11 ARG HB3 H -4.548 14.536 8.089 1.00 . A A . 11 ARG HB3 1 1
14 32962 1 1 11 ARG HD2 H -5.988 11.928 8.841 1.00 . A A . 11 ARG HD2 1 1
14 32963 1 1 11 ARG HD3 H -5.362 13.196 9.896 1.00 . A A . 11 ARG HD3 1 1
14 32964 1 1 11 ARG HE H -8.295 12.776 9.932 1.00 . A A . 11 ARG HE 1 1
14 32965 1 1 11 ARG HG2 H -6.929 14.805 8.800 1.00 . A A . 11 ARG HG2 1 1
14 32966 1 1 11 ARG HG3 H -7.371 13.532 7.667 1.00 . A A . 11 ARG HG3 1 1
14 32967 1 1 11 ARG HH11 H -5.184 12.230 11.354 1.00 . A A . 11 ARG HH11 1 1
14 32968 1 1 11 ARG HH12 H -5.824 11.903 12.928 1.00 . A A . 11 ARG HH12 1 1
14 32969 1 1 11 ARG HH21 H -9.126 12.353 11.983 1.00 . A A . 11 ARG HH21 1 1
14 32970 1 1 11 ARG HH22 H -8.047 11.971 13.283 1.00 . A A . 11 ARG HH22 1 1
14 32971 1 1 11 ARG N N -4.441 15.633 5.650 1.00 . A A . 11 ARG N 1 1
14 32972 1 1 11 ARG NE N -7.379 12.653 10.263 1.00 . A A . 11 ARG NE 1 1
14 32973 1 1 11 ARG NH1 N -5.967 12.141 11.968 1.00 . A A . 11 ARG NH1 1 1
14 32974 1 1 11 ARG NH2 N -8.197 12.210 12.324 1.00 . A A . 11 ARG NH2 1 1
14 32975 1 1 11 ARG O O -7.244 16.974 7.248 1.00 . A A . 11 ARG O 1 1
14 32976 1 1 12 ILE C C -5.940 19.588 7.683 1.00 . A A . 12 ILE C 1 1
14 32977 1 1 12 ILE CA C -5.473 18.478 8.628 1.00 . A A . 12 ILE CA 1 1
14 32978 1 1 12 ILE CB C -4.220 18.932 9.380 1.00 . A A . 12 ILE CB 1 1
14 32979 1 1 12 ILE CD1 C -2.451 18.139 10.960 1.00 . A A . 12 ILE CD1 1 1
14 32980 1 1 12 ILE CG1 C -3.868 17.889 10.445 1.00 . A A . 12 ILE CG1 1 1
14 32981 1 1 12 ILE CG2 C -4.484 20.281 10.055 1.00 . A A . 12 ILE CG2 1 1
14 32982 1 1 12 ILE H H -4.222 16.926 7.813 1.00 . A A . 12 ILE H 1 1
14 32983 1 1 12 ILE HA H -6.256 18.255 9.337 1.00 . A A . 12 ILE HA 1 1
14 32984 1 1 12 ILE HB H -3.399 19.030 8.684 1.00 . A A . 12 ILE HB 1 1
14 32985 1 1 12 ILE HD11 H -1.764 18.174 10.126 1.00 . A A . 12 ILE HD11 1 1
14 32986 1 1 12 ILE HD12 H -2.165 17.339 11.627 1.00 . A A . 12 ILE HD12 1 1
14 32987 1 1 12 ILE HD13 H -2.420 19.079 11.491 1.00 . A A . 12 ILE HD13 1 1
14 32988 1 1 12 ILE HG12 H -4.567 17.965 11.265 1.00 . A A . 12 ILE HG12 1 1
14 32989 1 1 12 ILE HG13 H -3.923 16.901 10.015 1.00 . A A . 12 ILE HG13 1 1
14 32990 1 1 12 ILE HG21 H -4.474 21.063 9.311 1.00 . A A . 12 ILE HG21 1 1
14 32991 1 1 12 ILE HG22 H -3.715 20.473 10.789 1.00 . A A . 12 ILE HG22 1 1
14 32992 1 1 12 ILE HG23 H -5.448 20.257 10.540 1.00 . A A . 12 ILE HG23 1 1
14 32993 1 1 12 ILE N N -5.145 17.253 7.846 1.00 . A A . 12 ILE N 1 1
14 32994 1 1 12 ILE O O -6.913 20.267 7.938 1.00 . A A . 12 ILE O 1 1
14 32995 1 1 13 ARG C C -7.003 20.495 5.016 1.00 . A A . 13 ARG C 1 1
14 32996 1 1 13 ARG CA C -5.647 20.841 5.625 1.00 . A A . 13 ARG CA 1 1
14 32997 1 1 13 ARG CB C -4.597 20.936 4.514 1.00 . A A . 13 ARG CB 1 1
14 32998 1 1 13 ARG CD C -3.894 22.167 2.466 1.00 . A A . 13 ARG CD 1 1
14 32999 1 1 13 ARG CG C -4.954 22.082 3.563 1.00 . A A . 13 ARG CG 1 1
14 33000 1 1 13 ARG CZ C -1.452 22.130 2.689 1.00 . A A . 13 ARG CZ 1 1
14 33001 1 1 13 ARG H H -4.468 19.211 6.406 1.00 . A A . 13 ARG H 1 1
14 33002 1 1 13 ARG HA H -5.715 21.786 6.140 1.00 . A A . 13 ARG HA 1 1
14 33003 1 1 13 ARG HB2 H -3.627 21.122 4.953 1.00 . A A . 13 ARG HB2 1 1
14 33004 1 1 13 ARG HB3 H -4.571 20.008 3.964 1.00 . A A . 13 ARG HB3 1 1
14 33005 1 1 13 ARG HD2 H -3.768 21.192 2.023 1.00 . A A . 13 ARG HD2 1 1
14 33006 1 1 13 ARG HD3 H -4.218 22.866 1.708 1.00 . A A . 13 ARG HD3 1 1
14 33007 1 1 13 ARG HE H -2.617 23.348 3.740 1.00 . A A . 13 ARG HE 1 1
14 33008 1 1 13 ARG HG2 H -5.921 21.897 3.117 1.00 . A A . 13 ARG HG2 1 1
14 33009 1 1 13 ARG HG3 H -4.978 23.011 4.110 1.00 . A A . 13 ARG HG3 1 1
14 33010 1 1 13 ARG HH11 H -2.228 20.829 1.372 1.00 . A A . 13 ARG HH11 1 1
14 33011 1 1 13 ARG HH12 H -0.507 20.803 1.523 1.00 . A A . 13 ARG HH12 1 1
14 33012 1 1 13 ARG HH21 H -0.386 23.302 3.911 1.00 . A A . 13 ARG HH21 1 1
14 33013 1 1 13 ARG HH22 H 0.530 22.194 2.947 1.00 . A A . 13 ARG HH22 1 1
14 33014 1 1 13 ARG N N -5.250 19.774 6.590 1.00 . A A . 13 ARG N 1 1
14 33015 1 1 13 ARG NE N -2.603 22.640 3.061 1.00 . A A . 13 ARG NE 1 1
14 33016 1 1 13 ARG NH1 N -1.393 21.180 1.790 1.00 . A A . 13 ARG NH1 1 1
14 33017 1 1 13 ARG NH2 N -0.351 22.577 3.224 1.00 . A A . 13 ARG NH2 1 1
14 33018 1 1 13 ARG O O -7.868 21.335 4.873 1.00 . A A . 13 ARG O 1 1
14 33019 1 1 14 LEU C C -9.440 18.394 5.163 1.00 . A A . 14 LEU C 1 1
14 33020 1 1 14 LEU CA C -8.493 18.841 4.048 1.00 . A A . 14 LEU CA 1 1
14 33021 1 1 14 LEU CB C -8.242 17.682 3.076 1.00 . A A . 14 LEU CB 1 1
14 33022 1 1 14 LEU CD1 C -6.930 16.932 1.082 1.00 . A A . 14 LEU CD1 1 1
14 33023 1 1 14 LEU CD2 C -7.790 19.285 1.182 1.00 . A A . 14 LEU CD2 1 1
14 33024 1 1 14 LEU CG C -7.225 18.115 2.008 1.00 . A A . 14 LEU CG 1 1
14 33025 1 1 14 LEU H H -6.479 18.598 4.778 1.00 . A A . 14 LEU H 1 1
14 33026 1 1 14 LEU HA H -8.934 19.671 3.516 1.00 . A A . 14 LEU HA 1 1
14 33027 1 1 14 LEU HB2 H -7.853 16.835 3.620 1.00 . A A . 14 LEU HB2 1 1
14 33028 1 1 14 LEU HB3 H -9.168 17.408 2.596 1.00 . A A . 14 LEU HB3 1 1
14 33029 1 1 14 LEU HD11 H -6.658 16.070 1.674 1.00 . A A . 14 LEU HD11 1 1
14 33030 1 1 14 LEU HD12 H -6.112 17.186 0.423 1.00 . A A . 14 LEU HD12 1 1
14 33031 1 1 14 LEU HD13 H -7.807 16.706 0.496 1.00 . A A . 14 LEU HD13 1 1
14 33032 1 1 14 LEU HD21 H -7.610 20.213 1.704 1.00 . A A . 14 LEU HD21 1 1
14 33033 1 1 14 LEU HD22 H -8.852 19.152 1.039 1.00 . A A . 14 LEU HD22 1 1
14 33034 1 1 14 LEU HD23 H -7.301 19.320 0.217 1.00 . A A . 14 LEU HD23 1 1
14 33035 1 1 14 LEU HG H -6.310 18.424 2.492 1.00 . A A . 14 LEU HG 1 1
14 33036 1 1 14 LEU N N -7.194 19.258 4.654 1.00 . A A . 14 LEU N 1 1
14 33037 1 1 14 LEU O O -10.560 17.997 4.914 1.00 . A A . 14 LEU O 1 1
14 33038 1 1 15 SER C C -10.711 16.865 7.207 1.00 . A A . 15 SER C 1 1
14 33039 1 1 15 SER CA C -9.822 18.057 7.570 1.00 . A A . 15 SER CA 1 1
14 33040 1 1 15 SER CB C -10.693 19.237 8.009 1.00 . A A . 15 SER CB 1 1
14 33041 1 1 15 SER H H -8.072 18.797 6.548 1.00 . A A . 15 SER H 1 1
14 33042 1 1 15 SER HA H -9.172 17.776 8.386 1.00 . A A . 15 SER HA 1 1
14 33043 1 1 15 SER HB2 H -11.038 19.079 9.018 1.00 . A A . 15 SER HB2 1 1
14 33044 1 1 15 SER HB3 H -10.107 20.146 7.972 1.00 . A A . 15 SER HB3 1 1
14 33045 1 1 15 SER HG H -11.663 18.778 6.388 1.00 . A A . 15 SER HG 1 1
14 33046 1 1 15 SER N N -8.982 18.465 6.394 1.00 . A A . 15 SER N 1 1
14 33047 1 1 15 SER O O -11.874 17.014 6.891 1.00 . A A . 15 SER O 1 1
14 33048 1 1 15 SER OG O -11.814 19.348 7.145 1.00 . A A . 15 SER OG 1 1
14 33049 1 1 16 LEU C C -11.212 13.649 8.181 1.00 . A A . 16 LEU C 1 1
14 33050 1 1 16 LEU CA C -10.956 14.455 6.905 1.00 . A A . 16 LEU CA 1 1
14 33051 1 1 16 LEU CB C -10.166 13.611 5.905 1.00 . A A . 16 LEU CB 1 1
14 33052 1 1 16 LEU CD1 C -8.853 13.689 3.773 1.00 . A A . 16 LEU CD1 1 1
14 33053 1 1 16 LEU CD2 C -11.096 14.804 3.897 1.00 . A A . 16 LEU CD2 1 1
14 33054 1 1 16 LEU CG C -9.817 14.464 4.679 1.00 . A A . 16 LEU CG 1 1
14 33055 1 1 16 LEU H H -9.215 15.597 7.503 1.00 . A A . 16 LEU H 1 1
14 33056 1 1 16 LEU HA H -11.906 14.731 6.470 1.00 . A A . 16 LEU HA 1 1
14 33057 1 1 16 LEU HB2 H -9.260 13.258 6.369 1.00 . A A . 16 LEU HB2 1 1
14 33058 1 1 16 LEU HB3 H -10.762 12.765 5.596 1.00 . A A . 16 LEU HB3 1 1
14 33059 1 1 16 LEU HD11 H -9.171 12.660 3.701 1.00 . A A . 16 LEU HD11 1 1
14 33060 1 1 16 LEU HD12 H -7.857 13.729 4.191 1.00 . A A . 16 LEU HD12 1 1
14 33061 1 1 16 LEU HD13 H -8.845 14.133 2.787 1.00 . A A . 16 LEU HD13 1 1
14 33062 1 1 16 LEU HD21 H -11.614 15.615 4.384 1.00 . A A . 16 LEU HD21 1 1
14 33063 1 1 16 LEU HD22 H -11.740 13.938 3.857 1.00 . A A . 16 LEU HD22 1 1
14 33064 1 1 16 LEU HD23 H -10.834 15.102 2.894 1.00 . A A . 16 LEU HD23 1 1
14 33065 1 1 16 LEU HG H -9.342 15.378 5.006 1.00 . A A . 16 LEU HG 1 1
14 33066 1 1 16 LEU N N -10.161 15.681 7.249 1.00 . A A . 16 LEU N 1 1
14 33067 1 1 16 LEU O O -10.341 13.485 9.010 1.00 . A A . 16 LEU O 1 1
14 33068 1 1 17 THR C C -12.429 10.903 9.384 1.00 . A A . 17 THR C 1 1
14 33069 1 1 17 THR CA C -12.751 12.387 9.581 1.00 . A A . 17 THR CA 1 1
14 33070 1 1 17 THR CB C -14.243 12.551 9.881 1.00 . A A . 17 THR CB 1 1
14 33071 1 1 17 THR CG2 C -14.494 13.936 10.480 1.00 . A A . 17 THR CG2 1 1
14 33072 1 1 17 THR H H -13.099 13.326 7.669 1.00 . A A . 17 THR H 1 1
14 33073 1 1 17 THR HA H -12.176 12.763 10.415 1.00 . A A . 17 THR HA 1 1
14 33074 1 1 17 THR HB H -14.557 11.797 10.585 1.00 . A A . 17 THR HB 1 1
14 33075 1 1 17 THR HG1 H -14.360 12.190 7.975 1.00 . A A . 17 THR HG1 1 1
14 33076 1 1 17 THR HG21 H -14.041 13.992 11.459 1.00 . A A . 17 THR HG21 1 1
14 33077 1 1 17 THR HG22 H -15.557 14.104 10.565 1.00 . A A . 17 THR HG22 1 1
14 33078 1 1 17 THR HG23 H -14.061 14.690 9.839 1.00 . A A . 17 THR HG23 1 1
14 33079 1 1 17 THR N N -12.412 13.164 8.349 1.00 . A A . 17 THR N 1 1
14 33080 1 1 17 THR O O -12.674 10.329 8.340 1.00 . A A . 17 THR O 1 1
14 33081 1 1 17 THR OG1 O -14.979 12.414 8.675 1.00 . A A . 17 THR OG1 1 1
14 33082 1 1 18 ALA C C -12.800 8.010 10.130 1.00 . A A . 18 ALA C 1 1
14 33083 1 1 18 ALA CA C -11.529 8.843 10.300 1.00 . A A . 18 ALA CA 1 1
14 33084 1 1 18 ALA CB C -10.805 8.413 11.582 1.00 . A A . 18 ALA CB 1 1
14 33085 1 1 18 ALA H H -11.698 10.780 11.221 1.00 . A A . 18 ALA H 1 1
14 33086 1 1 18 ALA HA H -10.881 8.684 9.451 1.00 . A A . 18 ALA HA 1 1
14 33087 1 1 18 ALA HB1 H -9.975 9.078 11.768 1.00 . A A . 18 ALA HB1 1 1
14 33088 1 1 18 ALA HB2 H -10.438 7.403 11.470 1.00 . A A . 18 ALA HB2 1 1
14 33089 1 1 18 ALA HB3 H -11.490 8.455 12.414 1.00 . A A . 18 ALA HB3 1 1
14 33090 1 1 18 ALA N N -11.881 10.287 10.395 1.00 . A A . 18 ALA N 1 1
14 33091 1 1 18 ALA O O -12.823 7.040 9.401 1.00 . A A . 18 ALA O 1 1
14 33092 1 1 19 LYS C C -15.626 7.674 9.234 1.00 . A A . 19 LYS C 1 1
14 33093 1 1 19 LYS CA C -15.119 7.597 10.673 1.00 . A A . 19 LYS CA 1 1
14 33094 1 1 19 LYS CB C -16.172 8.193 11.610 1.00 . A A . 19 LYS CB 1 1
14 33095 1 1 19 LYS CD C -16.882 8.419 14.008 1.00 . A A . 19 LYS CD 1 1
14 33096 1 1 19 LYS CE C -16.941 9.951 14.028 1.00 . A A . 19 LYS CE 1 1
14 33097 1 1 19 LYS CG C -15.771 7.938 13.064 1.00 . A A . 19 LYS CG 1 1
14 33098 1 1 19 LYS H H -13.827 9.157 11.386 1.00 . A A . 19 LYS H 1 1
14 33099 1 1 19 LYS HA H -14.940 6.568 10.940 1.00 . A A . 19 LYS HA 1 1
14 33100 1 1 19 LYS HB2 H -16.243 9.255 11.433 1.00 . A A . 19 LYS HB2 1 1
14 33101 1 1 19 LYS HB3 H -17.125 7.734 11.416 1.00 . A A . 19 LYS HB3 1 1
14 33102 1 1 19 LYS HD2 H -17.831 8.031 13.669 1.00 . A A . 19 LYS HD2 1 1
14 33103 1 1 19 LYS HD3 H -16.684 8.058 15.007 1.00 . A A . 19 LYS HD3 1 1
14 33104 1 1 19 LYS HE2 H -15.943 10.354 14.109 1.00 . A A . 19 LYS HE2 1 1
14 33105 1 1 19 LYS HE3 H -17.402 10.309 13.120 1.00 . A A . 19 LYS HE3 1 1
14 33106 1 1 19 LYS HG2 H -15.613 6.880 13.209 1.00 . A A . 19 LYS HG2 1 1
14 33107 1 1 19 LYS HG3 H -14.858 8.470 13.283 1.00 . A A . 19 LYS HG3 1 1
14 33108 1 1 19 LYS HZ1 H -17.284 11.201 15.655 1.00 . A A . 19 LYS HZ1 1 1
14 33109 1 1 19 LYS HZ2 H -17.840 9.610 15.873 1.00 . A A . 19 LYS HZ2 1 1
14 33110 1 1 19 LYS HZ3 H -18.696 10.683 14.870 1.00 . A A . 19 LYS HZ3 1 1
14 33111 1 1 19 LYS N N -13.860 8.375 10.800 1.00 . A A . 19 LYS N 1 1
14 33112 1 1 19 LYS NZ N -17.751 10.395 15.194 1.00 . A A . 19 LYS NZ 1 1
14 33113 1 1 19 LYS O O -16.005 6.682 8.643 1.00 . A A . 19 LYS O 1 1
14 33114 1 1 20 SER C C -15.195 8.233 6.314 1.00 . A A . 20 SER C 1 1
14 33115 1 1 20 SER CA C -16.127 8.988 7.263 1.00 . A A . 20 SER CA 1 1
14 33116 1 1 20 SER CB C -16.151 10.470 6.879 1.00 . A A . 20 SER CB 1 1
14 33117 1 1 20 SER H H -15.331 9.635 9.158 1.00 . A A . 20 SER H 1 1
14 33118 1 1 20 SER HA H -17.123 8.579 7.187 1.00 . A A . 20 SER HA 1 1
14 33119 1 1 20 SER HB2 H -16.771 11.015 7.568 1.00 . A A . 20 SER HB2 1 1
14 33120 1 1 20 SER HB3 H -15.142 10.866 6.914 1.00 . A A . 20 SER HB3 1 1
14 33121 1 1 20 SER HG H -16.447 9.817 5.073 1.00 . A A . 20 SER HG 1 1
14 33122 1 1 20 SER N N -15.639 8.848 8.664 1.00 . A A . 20 SER N 1 1
14 33123 1 1 20 SER O O -15.631 7.496 5.456 1.00 . A A . 20 SER O 1 1
14 33124 1 1 20 SER OG O -16.678 10.606 5.567 1.00 . A A . 20 SER OG 1 1
14 33125 1 1 21 VAL C C -13.007 6.208 5.817 1.00 . A A . 21 VAL C 1 1
14 33126 1 1 21 VAL CA C -12.939 7.719 5.574 1.00 . A A . 21 VAL CA 1 1
14 33127 1 1 21 VAL CB C -11.525 8.225 5.875 1.00 . A A . 21 VAL CB 1 1
14 33128 1 1 21 VAL CG1 C -10.505 7.402 5.083 1.00 . A A . 21 VAL CG1 1 1
14 33129 1 1 21 VAL CG2 C -11.413 9.697 5.471 1.00 . A A . 21 VAL CG2 1 1
14 33130 1 1 21 VAL H H -13.587 9.018 7.167 1.00 . A A . 21 VAL H 1 1
14 33131 1 1 21 VAL HA H -13.184 7.928 4.543 1.00 . A A . 21 VAL HA 1 1
14 33132 1 1 21 VAL HB H -11.325 8.125 6.931 1.00 . A A . 21 VAL HB 1 1
14 33133 1 1 21 VAL HG11 H -9.550 7.910 5.087 1.00 . A A . 21 VAL HG11 1 1
14 33134 1 1 21 VAL HG12 H -10.847 7.286 4.067 1.00 . A A . 21 VAL HG12 1 1
14 33135 1 1 21 VAL HG13 H -10.395 6.430 5.541 1.00 . A A . 21 VAL HG13 1 1
14 33136 1 1 21 VAL HG21 H -12.205 10.260 5.943 1.00 . A A . 21 VAL HG21 1 1
14 33137 1 1 21 VAL HG22 H -11.500 9.783 4.398 1.00 . A A . 21 VAL HG22 1 1
14 33138 1 1 21 VAL HG23 H -10.457 10.089 5.788 1.00 . A A . 21 VAL HG23 1 1
14 33139 1 1 21 VAL N N -13.912 8.415 6.465 1.00 . A A . 21 VAL N 1 1
14 33140 1 1 21 VAL O O -12.994 5.417 4.894 1.00 . A A . 21 VAL O 1 1
14 33141 1 1 22 ALA C C -14.300 3.698 6.675 1.00 . A A . 22 ALA C 1 1
14 33142 1 1 22 ALA CA C -13.108 4.352 7.374 1.00 . A A . 22 ALA CA 1 1
14 33143 1 1 22 ALA CB C -13.248 4.173 8.890 1.00 . A A . 22 ALA CB 1 1
14 33144 1 1 22 ALA H H -13.058 6.468 7.780 1.00 . A A . 22 ALA H 1 1
14 33145 1 1 22 ALA HA H -12.196 3.882 7.041 1.00 . A A . 22 ALA HA 1 1
14 33146 1 1 22 ALA HB1 H -14.082 4.757 9.247 1.00 . A A . 22 ALA HB1 1 1
14 33147 1 1 22 ALA HB2 H -12.342 4.505 9.378 1.00 . A A . 22 ALA HB2 1 1
14 33148 1 1 22 ALA HB3 H -13.416 3.130 9.117 1.00 . A A . 22 ALA HB3 1 1
14 33149 1 1 22 ALA N N -13.061 5.808 7.055 1.00 . A A . 22 ALA N 1 1
14 33150 1 1 22 ALA O O -14.170 2.674 6.036 1.00 . A A . 22 ALA O 1 1
14 33151 1 1 23 GLU C C -16.541 3.794 4.614 1.00 . A A . 23 GLU C 1 1
14 33152 1 1 23 GLU CA C -16.656 3.673 6.138 1.00 . A A . 23 GLU CA 1 1
14 33153 1 1 23 GLU CB C -17.926 4.372 6.634 1.00 . A A . 23 GLU CB 1 1
14 33154 1 1 23 GLU CD C -19.429 4.685 8.611 1.00 . A A . 23 GLU CD 1 1
14 33155 1 1 23 GLU CG C -18.160 4.001 8.099 1.00 . A A . 23 GLU CG 1 1
14 33156 1 1 23 GLU H H -15.549 5.099 7.318 1.00 . A A . 23 GLU H 1 1
14 33157 1 1 23 GLU HA H -16.707 2.627 6.402 1.00 . A A . 23 GLU HA 1 1
14 33158 1 1 23 GLU HB2 H -17.806 5.443 6.545 1.00 . A A . 23 GLU HB2 1 1
14 33159 1 1 23 GLU HB3 H -18.771 4.052 6.043 1.00 . A A . 23 GLU HB3 1 1
14 33160 1 1 23 GLU HG2 H -18.267 2.929 8.186 1.00 . A A . 23 GLU HG2 1 1
14 33161 1 1 23 GLU HG3 H -17.317 4.326 8.691 1.00 . A A . 23 GLU HG3 1 1
14 33162 1 1 23 GLU N N -15.461 4.275 6.795 1.00 . A A . 23 GLU N 1 1
14 33163 1 1 23 GLU O O -16.951 2.915 3.883 1.00 . A A . 23 GLU O 1 1
14 33164 1 1 23 GLU OE1 O -19.570 5.875 8.384 1.00 . A A . 23 GLU OE1 1 1
14 33165 1 1 23 GLU OE2 O -20.243 4.002 9.210 1.00 . A A . 23 GLU OE2 1 1
14 33166 1 1 24 GLU C C -14.830 4.012 2.120 1.00 . A A . 24 GLU C 1 1
14 33167 1 1 24 GLU CA C -15.849 5.032 2.644 1.00 . A A . 24 GLU CA 1 1
14 33168 1 1 24 GLU CB C -15.364 6.471 2.335 1.00 . A A . 24 GLU CB 1 1
14 33169 1 1 24 GLU CD C -17.684 7.383 2.578 1.00 . A A . 24 GLU CD 1 1
14 33170 1 1 24 GLU CG C -16.475 7.268 1.647 1.00 . A A . 24 GLU CG 1 1
14 33171 1 1 24 GLU H H -15.659 5.569 4.729 1.00 . A A . 24 GLU H 1 1
14 33172 1 1 24 GLU HA H -16.804 4.849 2.175 1.00 . A A . 24 GLU HA 1 1
14 33173 1 1 24 GLU HB2 H -15.096 6.960 3.257 1.00 . A A . 24 GLU HB2 1 1
14 33174 1 1 24 GLU HB3 H -14.499 6.445 1.687 1.00 . A A . 24 GLU HB3 1 1
14 33175 1 1 24 GLU HG2 H -16.108 8.253 1.402 1.00 . A A . 24 GLU HG2 1 1
14 33176 1 1 24 GLU HG3 H -16.766 6.757 0.743 1.00 . A A . 24 GLU HG3 1 1
14 33177 1 1 24 GLU N N -15.987 4.870 4.125 1.00 . A A . 24 GLU N 1 1
14 33178 1 1 24 GLU O O -15.054 3.338 1.135 1.00 . A A . 24 GLU O 1 1
14 33179 1 1 24 GLU OE1 O -17.477 7.523 3.773 1.00 . A A . 24 GLU OE1 1 1
14 33180 1 1 24 GLU OE2 O -18.795 7.322 2.081 1.00 . A A . 24 GLU OE2 1 1
14 33181 1 1 25 MET C C -13.206 1.519 2.438 1.00 . A A . 25 MET C 1 1
14 33182 1 1 25 MET CA C -12.665 2.945 2.330 1.00 . A A . 25 MET CA 1 1
14 33183 1 1 25 MET CB C -11.426 3.091 3.215 1.00 . A A . 25 MET CB 1 1
14 33184 1 1 25 MET CE C -8.315 3.143 3.412 1.00 . A A . 25 MET CE 1 1
14 33185 1 1 25 MET CG C -10.677 4.368 2.835 1.00 . A A . 25 MET CG 1 1
14 33186 1 1 25 MET H H -13.561 4.474 3.563 1.00 . A A . 25 MET H 1 1
14 33187 1 1 25 MET HA H -12.401 3.151 1.303 1.00 . A A . 25 MET HA 1 1
14 33188 1 1 25 MET HB2 H -11.729 3.145 4.251 1.00 . A A . 25 MET HB2 1 1
14 33189 1 1 25 MET HB3 H -10.778 2.239 3.072 1.00 . A A . 25 MET HB3 1 1
14 33190 1 1 25 MET HE1 H -7.259 3.345 3.519 1.00 . A A . 25 MET HE1 1 1
14 33191 1 1 25 MET HE2 H -8.533 2.927 2.380 1.00 . A A . 25 MET HE2 1 1
14 33192 1 1 25 MET HE3 H -8.588 2.294 4.021 1.00 . A A . 25 MET HE3 1 1
14 33193 1 1 25 MET HG2 H -10.330 4.293 1.816 1.00 . A A . 25 MET HG2 1 1
14 33194 1 1 25 MET HG3 H -11.342 5.213 2.928 1.00 . A A . 25 MET HG3 1 1
14 33195 1 1 25 MET N N -13.713 3.908 2.777 1.00 . A A . 25 MET N 1 1
14 33196 1 1 25 MET O O -12.956 0.685 1.593 1.00 . A A . 25 MET O 1 1
14 33197 1 1 25 MET SD S -9.262 4.592 3.944 1.00 . A A . 25 MET SD 1 1
14 33198 1 1 26 GLY C C -13.714 -0.902 4.712 1.00 . A A . 26 GLY C 1 1
14 33199 1 1 26 GLY CA C -14.517 -0.142 3.653 1.00 . A A . 26 GLY CA 1 1
14 33200 1 1 26 GLY H H -14.138 1.926 4.145 1.00 . A A . 26 GLY H 1 1
14 33201 1 1 26 GLY HA2 H -15.546 -0.063 3.972 1.00 . A A . 26 GLY HA2 1 1
14 33202 1 1 26 GLY HA3 H -14.477 -0.685 2.719 1.00 . A A . 26 GLY HA3 1 1
14 33203 1 1 26 GLY N N -13.949 1.233 3.476 1.00 . A A . 26 GLY N 1 1
14 33204 1 1 26 GLY O O -13.666 -2.117 4.711 1.00 . A A . 26 GLY O 1 1
14 33205 1 1 27 ILE C C -12.768 -0.371 8.071 1.00 . A A . 27 ILE C 1 1
14 33206 1 1 27 ILE CA C -12.289 -0.857 6.703 1.00 . A A . 27 ILE CA 1 1
14 33207 1 1 27 ILE CB C -10.798 -0.535 6.527 1.00 . A A . 27 ILE CB 1 1
14 33208 1 1 27 ILE CD1 C -9.078 1.282 6.555 1.00 . A A . 27 ILE CD1 1 1
14 33209 1 1 27 ILE CG1 C -10.579 0.984 6.521 1.00 . A A . 27 ILE CG1 1 1
14 33210 1 1 27 ILE CG2 C -10.302 -1.127 5.208 1.00 . A A . 27 ILE CG2 1 1
14 33211 1 1 27 ILE H H -13.154 0.784 5.598 1.00 . A A . 27 ILE H 1 1
14 33212 1 1 27 ILE HA H -12.423 -1.931 6.653 1.00 . A A . 27 ILE HA 1 1
14 33213 1 1 27 ILE HB H -10.242 -0.975 7.343 1.00 . A A . 27 ILE HB 1 1
14 33214 1 1 27 ILE HD11 H -8.918 2.340 6.413 1.00 . A A . 27 ILE HD11 1 1
14 33215 1 1 27 ILE HD12 H -8.582 0.735 5.767 1.00 . A A . 27 ILE HD12 1 1
14 33216 1 1 27 ILE HD13 H -8.673 0.983 7.511 1.00 . A A . 27 ILE HD13 1 1
14 33217 1 1 27 ILE HG12 H -11.008 1.404 5.625 1.00 . A A . 27 ILE HG12 1 1
14 33218 1 1 27 ILE HG13 H -11.049 1.426 7.387 1.00 . A A . 27 ILE HG13 1 1
14 33219 1 1 27 ILE HG21 H -10.705 -0.559 4.383 1.00 . A A . 27 ILE HG21 1 1
14 33220 1 1 27 ILE HG22 H -10.626 -2.155 5.130 1.00 . A A . 27 ILE HG22 1 1
14 33221 1 1 27 ILE HG23 H -9.223 -1.087 5.180 1.00 . A A . 27 ILE HG23 1 1
14 33222 1 1 27 ILE N N -13.091 -0.193 5.622 1.00 . A A . 27 ILE N 1 1
14 33223 1 1 27 ILE O O -13.444 0.632 8.187 1.00 . A A . 27 ILE O 1 1
14 33224 1 1 28 SER C C -12.100 0.556 10.918 1.00 . A A . 28 SER C 1 1
14 33225 1 1 28 SER CA C -12.860 -0.694 10.473 1.00 . A A . 28 SER CA 1 1
14 33226 1 1 28 SER CB C -12.571 -1.841 11.444 1.00 . A A . 28 SER CB 1 1
14 33227 1 1 28 SER H H -11.887 -1.895 8.978 1.00 . A A . 28 SER H 1 1
14 33228 1 1 28 SER HA H -13.919 -0.483 10.471 1.00 . A A . 28 SER HA 1 1
14 33229 1 1 28 SER HB2 H -11.598 -2.253 11.237 1.00 . A A . 28 SER HB2 1 1
14 33230 1 1 28 SER HB3 H -12.592 -1.470 12.462 1.00 . A A . 28 SER HB3 1 1
14 33231 1 1 28 SER HG H -14.402 -2.489 11.533 1.00 . A A . 28 SER HG 1 1
14 33232 1 1 28 SER N N -12.426 -1.089 9.105 1.00 . A A . 28 SER N 1 1
14 33233 1 1 28 SER O O -10.984 0.806 10.503 1.00 . A A . 28 SER O 1 1
14 33234 1 1 28 SER OG O -13.553 -2.855 11.277 1.00 . A A . 28 SER OG 1 1
14 33235 1 1 29 ARG C C -10.750 2.212 12.995 1.00 . A A . 29 ARG C 1 1
14 33236 1 1 29 ARG CA C -12.043 2.575 12.261 1.00 . A A . 29 ARG CA 1 1
14 33237 1 1 29 ARG CB C -12.997 3.331 13.199 1.00 . A A . 29 ARG CB 1 1
14 33238 1 1 29 ARG CD C -13.199 5.668 14.143 1.00 . A A . 29 ARG CD 1 1
14 33239 1 1 29 ARG CG C -12.250 4.488 13.904 1.00 . A A . 29 ARG CG 1 1
14 33240 1 1 29 ARG CZ C -15.106 5.729 15.699 1.00 . A A . 29 ARG CZ 1 1
14 33241 1 1 29 ARG H H -13.603 1.103 12.081 1.00 . A A . 29 ARG H 1 1
14 33242 1 1 29 ARG HA H -11.802 3.205 11.418 1.00 . A A . 29 ARG HA 1 1
14 33243 1 1 29 ARG HB2 H -13.819 3.725 12.616 1.00 . A A . 29 ARG HB2 1 1
14 33244 1 1 29 ARG HB3 H -13.385 2.648 13.942 1.00 . A A . 29 ARG HB3 1 1
14 33245 1 1 29 ARG HD2 H -12.745 6.341 14.849 1.00 . A A . 29 ARG HD2 1 1
14 33246 1 1 29 ARG HD3 H -13.359 6.188 13.210 1.00 . A A . 29 ARG HD3 1 1
14 33247 1 1 29 ARG HE H -14.955 4.417 14.214 1.00 . A A . 29 ARG HE 1 1
14 33248 1 1 29 ARG HG2 H -11.866 4.143 14.854 1.00 . A A . 29 ARG HG2 1 1
14 33249 1 1 29 ARG HG3 H -11.424 4.820 13.289 1.00 . A A . 29 ARG HG3 1 1
14 33250 1 1 29 ARG HH11 H -13.665 7.078 16.054 1.00 . A A . 29 ARG HH11 1 1
14 33251 1 1 29 ARG HH12 H -15.020 7.134 17.123 1.00 . A A . 29 ARG HH12 1 1
14 33252 1 1 29 ARG HH21 H -16.703 4.524 15.606 1.00 . A A . 29 ARG HH21 1 1
14 33253 1 1 29 ARG HH22 H -16.727 5.704 16.873 1.00 . A A . 29 ARG HH22 1 1
14 33254 1 1 29 ARG N N -12.706 1.336 11.766 1.00 . A A . 29 ARG N 1 1
14 33255 1 1 29 ARG NE N -14.515 5.168 14.664 1.00 . A A . 29 ARG NE 1 1
14 33256 1 1 29 ARG NH1 N -14.552 6.725 16.341 1.00 . A A . 29 ARG NH1 1 1
14 33257 1 1 29 ARG NH2 N -16.269 5.284 16.090 1.00 . A A . 29 ARG NH2 1 1
14 33258 1 1 29 ARG O O -9.743 2.878 12.858 1.00 . A A . 29 ARG O 1 1
14 33259 1 1 30 GLN C C -8.389 0.583 13.499 1.00 . A A . 30 GLN C 1 1
14 33260 1 1 30 GLN CA C -9.528 0.776 14.505 1.00 . A A . 30 GLN CA 1 1
14 33261 1 1 30 GLN CB C -9.775 -0.524 15.275 1.00 . A A . 30 GLN CB 1 1
14 33262 1 1 30 GLN CD C -8.509 -2.256 13.959 1.00 . A A . 30 GLN CD 1 1
14 33263 1 1 30 GLN CG C -9.899 -1.705 14.301 1.00 . A A . 30 GLN CG 1 1
14 33264 1 1 30 GLN H H -11.585 0.638 13.870 1.00 . A A . 30 GLN H 1 1
14 33265 1 1 30 GLN HA H -9.265 1.549 15.199 1.00 . A A . 30 GLN HA 1 1
14 33266 1 1 30 GLN HB2 H -8.956 -0.697 15.958 1.00 . A A . 30 GLN HB2 1 1
14 33267 1 1 30 GLN HB3 H -10.692 -0.431 15.840 1.00 . A A . 30 GLN HB3 1 1
14 33268 1 1 30 GLN HE21 H -7.842 -2.128 15.825 1.00 . A A . 30 GLN HE21 1 1
14 33269 1 1 30 GLN HE22 H -6.729 -2.735 14.696 1.00 . A A . 30 GLN HE22 1 1
14 33270 1 1 30 GLN HG2 H -10.484 -2.476 14.766 1.00 . A A . 30 GLN HG2 1 1
14 33271 1 1 30 GLN HG3 H -10.391 -1.384 13.395 1.00 . A A . 30 GLN HG3 1 1
14 33272 1 1 30 GLN N N -10.765 1.166 13.772 1.00 . A A . 30 GLN N 1 1
14 33273 1 1 30 GLN NE2 N -7.619 -2.383 14.905 1.00 . A A . 30 GLN NE2 1 1
14 33274 1 1 30 GLN O O -7.261 0.971 13.734 1.00 . A A . 30 GLN O 1 1
14 33275 1 1 30 GLN OE1 O -8.235 -2.576 12.822 1.00 . A A . 30 GLN OE1 1 1
14 33276 1 1 31 GLN C C -7.158 1.128 10.803 1.00 . A A . 31 GLN C 1 1
14 33277 1 1 31 GLN CA C -7.632 -0.226 11.340 1.00 . A A . 31 GLN CA 1 1
14 33278 1 1 31 GLN CB C -8.229 -1.052 10.194 1.00 . A A . 31 GLN CB 1 1
14 33279 1 1 31 GLN CD C -6.104 -2.316 9.815 1.00 . A A . 31 GLN CD 1 1
14 33280 1 1 31 GLN CG C -7.144 -1.397 9.170 1.00 . A A . 31 GLN CG 1 1
14 33281 1 1 31 GLN H H -9.601 -0.305 12.206 1.00 . A A . 31 GLN H 1 1
14 33282 1 1 31 GLN HA H -6.799 -0.755 11.776 1.00 . A A . 31 GLN HA 1 1
14 33283 1 1 31 GLN HB2 H -8.651 -1.964 10.590 1.00 . A A . 31 GLN HB2 1 1
14 33284 1 1 31 GLN HB3 H -9.006 -0.480 9.708 1.00 . A A . 31 GLN HB3 1 1
14 33285 1 1 31 GLN HE21 H -4.577 -1.479 8.865 1.00 . A A . 31 GLN HE21 1 1
14 33286 1 1 31 GLN HE22 H -4.172 -2.752 9.912 1.00 . A A . 31 GLN HE22 1 1
14 33287 1 1 31 GLN HG2 H -7.595 -1.902 8.327 1.00 . A A . 31 GLN HG2 1 1
14 33288 1 1 31 GLN HG3 H -6.663 -0.493 8.833 1.00 . A A . 31 GLN HG3 1 1
14 33289 1 1 31 GLN N N -8.683 -0.008 12.374 1.00 . A A . 31 GLN N 1 1
14 33290 1 1 31 GLN NE2 N -4.846 -2.170 9.505 1.00 . A A . 31 GLN NE2 1 1
14 33291 1 1 31 GLN O O -5.977 1.383 10.677 1.00 . A A . 31 GLN O 1 1
14 33292 1 1 31 GLN OE1 O -6.440 -3.171 10.610 1.00 . A A . 31 GLN OE1 1 1
14 33293 1 1 32 LEU C C -6.957 4.126 11.041 1.00 . A A . 32 LEU C 1 1
14 33294 1 1 32 LEU CA C -7.696 3.337 9.958 1.00 . A A . 32 LEU CA 1 1
14 33295 1 1 32 LEU CB C -8.959 4.097 9.533 1.00 . A A . 32 LEU CB 1 1
14 33296 1 1 32 LEU CD1 C -7.709 5.261 7.676 1.00 . A A . 32 LEU CD1 1 1
14 33297 1 1 32 LEU CD2 C -9.862 6.203 8.549 1.00 . A A . 32 LEU CD2 1 1
14 33298 1 1 32 LEU CG C -8.582 5.456 8.929 1.00 . A A . 32 LEU CG 1 1
14 33299 1 1 32 LEU H H -9.023 1.767 10.599 1.00 . A A . 32 LEU H 1 1
14 33300 1 1 32 LEU HA H -7.048 3.207 9.106 1.00 . A A . 32 LEU HA 1 1
14 33301 1 1 32 LEU HB2 H -9.495 3.516 8.797 1.00 . A A . 32 LEU HB2 1 1
14 33302 1 1 32 LEU HB3 H -9.590 4.254 10.394 1.00 . A A . 32 LEU HB3 1 1
14 33303 1 1 32 LEU HD11 H -7.841 6.097 7.008 1.00 . A A . 32 LEU HD11 1 1
14 33304 1 1 32 LEU HD12 H -7.994 4.350 7.168 1.00 . A A . 32 LEU HD12 1 1
14 33305 1 1 32 LEU HD13 H -6.672 5.199 7.968 1.00 . A A . 32 LEU HD13 1 1
14 33306 1 1 32 LEU HD21 H -10.386 5.652 7.781 1.00 . A A . 32 LEU HD21 1 1
14 33307 1 1 32 LEU HD22 H -9.604 7.183 8.179 1.00 . A A . 32 LEU HD22 1 1
14 33308 1 1 32 LEU HD23 H -10.495 6.300 9.417 1.00 . A A . 32 LEU HD23 1 1
14 33309 1 1 32 LEU HG H -8.035 6.034 9.658 1.00 . A A . 32 LEU HG 1 1
14 33310 1 1 32 LEU N N -8.077 1.996 10.487 1.00 . A A . 32 LEU N 1 1
14 33311 1 1 32 LEU O O -6.012 4.841 10.770 1.00 . A A . 32 LEU O 1 1
14 33312 1 1 33 CYS C C -5.248 4.408 13.425 1.00 . A A . 33 CYS C 1 1
14 33313 1 1 33 CYS CA C -6.731 4.774 13.363 1.00 . A A . 33 CYS CA 1 1
14 33314 1 1 33 CYS CB C -7.396 4.420 14.695 1.00 . A A . 33 CYS CB 1 1
14 33315 1 1 33 CYS H H -8.165 3.444 12.457 1.00 . A A . 33 CYS H 1 1
14 33316 1 1 33 CYS HA H -6.833 5.834 13.182 1.00 . A A . 33 CYS HA 1 1
14 33317 1 1 33 CYS HB2 H -7.367 3.349 14.841 1.00 . A A . 33 CYS HB2 1 1
14 33318 1 1 33 CYS HB3 H -6.869 4.907 15.505 1.00 . A A . 33 CYS HB3 1 1
14 33319 1 1 33 CYS HG H -9.197 5.710 15.286 1.00 . A A . 33 CYS HG 1 1
14 33320 1 1 33 CYS N N -7.393 4.015 12.263 1.00 . A A . 33 CYS N 1 1
14 33321 1 1 33 CYS O O -4.400 5.257 13.614 1.00 . A A . 33 CYS O 1 1
14 33322 1 1 33 CYS SG S -9.117 4.977 14.673 1.00 . A A . 33 CYS SG 1 1
14 33323 1 1 34 ASN C C -2.726 3.412 12.177 1.00 . A A . 34 ASN C 1 1
14 33324 1 1 34 ASN CA C -3.492 2.755 13.328 1.00 . A A . 34 ASN CA 1 1
14 33325 1 1 34 ASN CB C -3.383 1.233 13.202 1.00 . A A . 34 ASN CB 1 1
14 33326 1 1 34 ASN CG C -4.178 0.569 14.324 1.00 . A A . 34 ASN CG 1 1
14 33327 1 1 34 ASN H H -5.622 2.483 13.120 1.00 . A A . 34 ASN H 1 1
14 33328 1 1 34 ASN HA H -3.067 3.070 14.269 1.00 . A A . 34 ASN HA 1 1
14 33329 1 1 34 ASN HB2 H -3.779 0.923 12.246 1.00 . A A . 34 ASN HB2 1 1
14 33330 1 1 34 ASN HB3 H -2.346 0.939 13.274 1.00 . A A . 34 ASN HB3 1 1
14 33331 1 1 34 ASN HD21 H -4.133 -1.227 13.478 1.00 . A A . 34 ASN HD21 1 1
14 33332 1 1 34 ASN HD22 H -4.951 -1.143 14.964 1.00 . A A . 34 ASN HD22 1 1
14 33333 1 1 34 ASN N N -4.926 3.156 13.270 1.00 . A A . 34 ASN N 1 1
14 33334 1 1 34 ASN ND2 N -4.443 -0.706 14.250 1.00 . A A . 34 ASN ND2 1 1
14 33335 1 1 34 ASN O O -1.633 3.913 12.348 1.00 . A A . 34 ASN O 1 1
14 33336 1 1 34 ASN OD1 O -4.560 1.216 15.279 1.00 . A A . 34 ASN OD1 1 1
14 33337 1 1 35 ILE C C -2.500 5.550 10.059 1.00 . A A . 35 ILE C 1 1
14 33338 1 1 35 ILE CA C -2.606 4.041 9.836 1.00 . A A . 35 ILE CA 1 1
14 33339 1 1 35 ILE CB C -3.410 3.772 8.560 1.00 . A A . 35 ILE CB 1 1
14 33340 1 1 35 ILE CD1 C -4.566 2.016 7.221 1.00 . A A . 35 ILE CD1 1 1
14 33341 1 1 35 ILE CG1 C -3.628 2.266 8.403 1.00 . A A . 35 ILE CG1 1 1
14 33342 1 1 35 ILE CG2 C -2.639 4.294 7.347 1.00 . A A . 35 ILE CG2 1 1
14 33343 1 1 35 ILE H H -4.181 3.008 10.888 1.00 . A A . 35 ILE H 1 1
14 33344 1 1 35 ILE HA H -1.617 3.622 9.735 1.00 . A A . 35 ILE HA 1 1
14 33345 1 1 35 ILE HB H -4.366 4.272 8.624 1.00 . A A . 35 ILE HB 1 1
14 33346 1 1 35 ILE HD11 H -4.875 0.981 7.220 1.00 . A A . 35 ILE HD11 1 1
14 33347 1 1 35 ILE HD12 H -4.049 2.238 6.299 1.00 . A A . 35 ILE HD12 1 1
14 33348 1 1 35 ILE HD13 H -5.434 2.652 7.310 1.00 . A A . 35 ILE HD13 1 1
14 33349 1 1 35 ILE HG12 H -2.679 1.782 8.222 1.00 . A A . 35 ILE HG12 1 1
14 33350 1 1 35 ILE HG13 H -4.071 1.869 9.302 1.00 . A A . 35 ILE HG13 1 1
14 33351 1 1 35 ILE HG21 H -2.452 5.351 7.464 1.00 . A A . 35 ILE HG21 1 1
14 33352 1 1 35 ILE HG22 H -3.221 4.128 6.452 1.00 . A A . 35 ILE HG22 1 1
14 33353 1 1 35 ILE HG23 H -1.700 3.767 7.267 1.00 . A A . 35 ILE HG23 1 1
14 33354 1 1 35 ILE N N -3.296 3.415 11.002 1.00 . A A . 35 ILE N 1 1
14 33355 1 1 35 ILE O O -1.478 6.159 9.820 1.00 . A A . 35 ILE O 1 1
14 33356 1 1 36 GLU C C -2.562 7.966 11.866 1.00 . A A . 36 GLU C 1 1
14 33357 1 1 36 GLU CA C -3.555 7.622 10.756 1.00 . A A . 36 GLU CA 1 1
14 33358 1 1 36 GLU CB C -4.963 8.071 11.161 1.00 . A A . 36 GLU CB 1 1
14 33359 1 1 36 GLU CD C -5.646 9.344 9.112 1.00 . A A . 36 GLU CD 1 1
14 33360 1 1 36 GLU CG C -5.878 8.067 9.929 1.00 . A A . 36 GLU CG 1 1
14 33361 1 1 36 GLU H H -4.374 5.632 10.694 1.00 . A A . 36 GLU H 1 1
14 33362 1 1 36 GLU HA H -3.267 8.132 9.848 1.00 . A A . 36 GLU HA 1 1
14 33363 1 1 36 GLU HB2 H -5.356 7.386 11.901 1.00 . A A . 36 GLU HB2 1 1
14 33364 1 1 36 GLU HB3 H -4.921 9.065 11.581 1.00 . A A . 36 GLU HB3 1 1
14 33365 1 1 36 GLU HG2 H -5.661 7.204 9.318 1.00 . A A . 36 GLU HG2 1 1
14 33366 1 1 36 GLU HG3 H -6.910 8.031 10.246 1.00 . A A . 36 GLU HG3 1 1
14 33367 1 1 36 GLU N N -3.563 6.152 10.513 1.00 . A A . 36 GLU N 1 1
14 33368 1 1 36 GLU O O -1.963 9.022 11.868 1.00 . A A . 36 GLU O 1 1
14 33369 1 1 36 GLU OE1 O -4.648 10.005 9.353 1.00 . A A . 36 GLU OE1 1 1
14 33370 1 1 36 GLU OE2 O -6.471 9.639 8.264 1.00 . A A . 36 GLU OE2 1 1
14 33371 1 1 37 GLN C C -0.002 6.991 13.496 1.00 . A A . 37 GLN C 1 1
14 33372 1 1 37 GLN CA C -1.422 7.380 13.924 1.00 . A A . 37 GLN CA 1 1
14 33373 1 1 37 GLN CB C -1.831 6.588 15.169 1.00 . A A . 37 GLN CB 1 1
14 33374 1 1 37 GLN CD C -3.596 6.332 16.925 1.00 . A A . 37 GLN CD 1 1
14 33375 1 1 37 GLN CG C -3.125 7.175 15.738 1.00 . A A . 37 GLN CG 1 1
14 33376 1 1 37 GLN H H -2.874 6.241 12.799 1.00 . A A . 37 GLN H 1 1
14 33377 1 1 37 GLN HA H -1.448 8.437 14.151 1.00 . A A . 37 GLN HA 1 1
14 33378 1 1 37 GLN HB2 H -1.990 5.553 14.901 1.00 . A A . 37 GLN HB2 1 1
14 33379 1 1 37 GLN HB3 H -1.050 6.653 15.912 1.00 . A A . 37 GLN HB3 1 1
14 33380 1 1 37 GLN HE21 H -3.420 7.816 18.233 1.00 . A A . 37 GLN HE21 1 1
14 33381 1 1 37 GLN HE22 H -3.968 6.344 18.875 1.00 . A A . 37 GLN HE22 1 1
14 33382 1 1 37 GLN HG2 H -2.944 8.189 16.067 1.00 . A A . 37 GLN HG2 1 1
14 33383 1 1 37 GLN HG3 H -3.888 7.176 14.973 1.00 . A A . 37 GLN HG3 1 1
14 33384 1 1 37 GLN N N -2.381 7.089 12.815 1.00 . A A . 37 GLN N 1 1
14 33385 1 1 37 GLN NE2 N -3.667 6.876 18.109 1.00 . A A . 37 GLN NE2 1 1
14 33386 1 1 37 GLN O O 0.954 7.233 14.203 1.00 . A A . 37 GLN O 1 1
14 33387 1 1 37 GLN OE1 O -3.904 5.168 16.773 1.00 . A A . 37 GLN OE1 1 1
14 33388 1 1 38 SER C C 1.311 4.995 10.686 1.00 . A A . 38 SER C 1 1
14 33389 1 1 38 SER CA C 1.488 6.006 11.827 1.00 . A A . 38 SER CA 1 1
14 33390 1 1 38 SER CB C 2.309 5.380 12.966 1.00 . A A . 38 SER CB 1 1
14 33391 1 1 38 SER H H -0.656 6.237 11.781 1.00 . A A . 38 SER H 1 1
14 33392 1 1 38 SER HA H 2.003 6.882 11.454 1.00 . A A . 38 SER HA 1 1
14 33393 1 1 38 SER HB2 H 1.646 4.932 13.686 1.00 . A A . 38 SER HB2 1 1
14 33394 1 1 38 SER HB3 H 2.974 4.621 12.572 1.00 . A A . 38 SER HB3 1 1
14 33395 1 1 38 SER HG H 3.459 6.024 14.398 1.00 . A A . 38 SER HG 1 1
14 33396 1 1 38 SER N N 0.136 6.406 12.333 1.00 . A A . 38 SER N 1 1
14 33397 1 1 38 SER O O 0.822 3.902 10.888 1.00 . A A . 38 SER O 1 1
14 33398 1 1 38 SER OG O 3.067 6.399 13.605 1.00 . A A . 38 SER OG 1 1
14 33399 1 1 39 GLU C C 2.981 3.987 7.878 1.00 . A A . 39 GLU C 1 1
14 33400 1 1 39 GLU CA C 1.585 4.433 8.320 1.00 . A A . 39 GLU CA 1 1
14 33401 1 1 39 GLU CB C 0.879 5.158 7.165 1.00 . A A . 39 GLU CB 1 1
14 33402 1 1 39 GLU CD C 2.334 6.198 5.365 1.00 . A A . 39 GLU CD 1 1
14 33403 1 1 39 GLU CG C 1.679 6.417 6.737 1.00 . A A . 39 GLU CG 1 1
14 33404 1 1 39 GLU H H 2.108 6.237 9.362 1.00 . A A . 39 GLU H 1 1
14 33405 1 1 39 GLU HA H 1.005 3.565 8.594 1.00 . A A . 39 GLU HA 1 1
14 33406 1 1 39 GLU HB2 H 0.778 4.476 6.330 1.00 . A A . 39 GLU HB2 1 1
14 33407 1 1 39 GLU HB3 H -0.107 5.456 7.494 1.00 . A A . 39 GLU HB3 1 1
14 33408 1 1 39 GLU HG2 H 1.008 7.258 6.674 1.00 . A A . 39 GLU HG2 1 1
14 33409 1 1 39 GLU HG3 H 2.446 6.639 7.465 1.00 . A A . 39 GLU HG3 1 1
14 33410 1 1 39 GLU N N 1.712 5.356 9.490 1.00 . A A . 39 GLU N 1 1
14 33411 1 1 39 GLU O O 3.823 4.785 7.520 1.00 . A A . 39 GLU O 1 1
14 33412 1 1 39 GLU OE1 O 1.695 6.503 4.371 1.00 . A A . 39 GLU OE1 1 1
14 33413 1 1 39 GLU OE2 O 3.458 5.725 5.335 1.00 . A A . 39 GLU OE2 1 1
14 33414 1 1 40 THR C C 4.621 2.061 5.969 1.00 . A A . 40 THR C 1 1
14 33415 1 1 40 THR CA C 4.568 2.197 7.493 1.00 . A A . 40 THR CA 1 1
14 33416 1 1 40 THR CB C 4.803 0.825 8.136 1.00 . A A . 40 THR CB 1 1
14 33417 1 1 40 THR CG2 C 4.348 0.853 9.598 1.00 . A A . 40 THR CG2 1 1
14 33418 1 1 40 THR H H 2.535 2.097 8.203 1.00 . A A . 40 THR H 1 1
14 33419 1 1 40 THR HA H 5.339 2.883 7.818 1.00 . A A . 40 THR HA 1 1
14 33420 1 1 40 THR HB H 5.854 0.582 8.098 1.00 . A A . 40 THR HB 1 1
14 33421 1 1 40 THR HG1 H 4.675 -0.651 6.875 1.00 . A A . 40 THR HG1 1 1
14 33422 1 1 40 THR HG21 H 3.271 0.784 9.642 1.00 . A A . 40 THR HG21 1 1
14 33423 1 1 40 THR HG22 H 4.667 1.777 10.060 1.00 . A A . 40 THR HG22 1 1
14 33424 1 1 40 THR HG23 H 4.782 0.018 10.127 1.00 . A A . 40 THR HG23 1 1
14 33425 1 1 40 THR N N 3.230 2.714 7.906 1.00 . A A . 40 THR N 1 1
14 33426 1 1 40 THR O O 3.612 2.123 5.293 1.00 . A A . 40 THR O 1 1
14 33427 1 1 40 THR OG1 O 4.064 -0.160 7.427 1.00 . A A . 40 THR OG1 1 1
14 33428 1 1 41 ALA C C 6.312 0.275 3.602 1.00 . A A . 41 ALA C 1 1
14 33429 1 1 41 ALA CA C 5.949 1.736 3.938 1.00 . A A . 41 ALA CA 1 1
14 33430 1 1 41 ALA CB C 7.079 2.652 3.462 1.00 . A A . 41 ALA CB 1 1
14 33431 1 1 41 ALA H H 6.591 1.834 5.998 1.00 . A A . 41 ALA H 1 1
14 33432 1 1 41 ALA HA H 5.036 2.024 3.447 1.00 . A A . 41 ALA HA 1 1
14 33433 1 1 41 ALA HB1 H 6.735 3.675 3.465 1.00 . A A . 41 ALA HB1 1 1
14 33434 1 1 41 ALA HB2 H 7.370 2.372 2.460 1.00 . A A . 41 ALA HB2 1 1
14 33435 1 1 41 ALA HB3 H 7.926 2.556 4.124 1.00 . A A . 41 ALA HB3 1 1
14 33436 1 1 41 ALA N N 5.798 1.878 5.424 1.00 . A A . 41 ALA N 1 1
14 33437 1 1 41 ALA O O 7.406 -0.164 3.896 1.00 . A A . 41 ALA O 1 1
14 33438 1 1 42 PRO C C 6.553 -2.079 1.413 1.00 . A A . 42 PRO C 1 1
14 33439 1 1 42 PRO CA C 5.685 -1.920 2.669 1.00 . A A . 42 PRO CA 1 1
14 33440 1 1 42 PRO CB C 4.287 -2.516 2.465 1.00 . A A . 42 PRO CB 1 1
14 33441 1 1 42 PRO CD C 4.050 -0.094 2.593 1.00 . A A . 42 PRO CD 1 1
14 33442 1 1 42 PRO CG C 3.443 -1.373 1.992 1.00 . A A . 42 PRO CG 1 1
14 33443 1 1 42 PRO HA H 6.162 -2.412 3.504 1.00 . A A . 42 PRO HA 1 1
14 33444 1 1 42 PRO HB2 H 4.315 -3.306 1.722 1.00 . A A . 42 PRO HB2 1 1
14 33445 1 1 42 PRO HB3 H 3.903 -2.900 3.400 1.00 . A A . 42 PRO HB3 1 1
14 33446 1 1 42 PRO HD2 H 4.093 0.685 1.842 1.00 . A A . 42 PRO HD2 1 1
14 33447 1 1 42 PRO HD3 H 3.479 0.235 3.449 1.00 . A A . 42 PRO HD3 1 1
14 33448 1 1 42 PRO HG2 H 3.457 -1.323 0.909 1.00 . A A . 42 PRO HG2 1 1
14 33449 1 1 42 PRO HG3 H 2.429 -1.491 2.344 1.00 . A A . 42 PRO HG3 1 1
14 33450 1 1 42 PRO N N 5.413 -0.491 3.011 1.00 . A A . 42 PRO N 1 1
14 33451 1 1 42 PRO O O 6.713 -1.164 0.631 1.00 . A A . 42 PRO O 1 1
14 33452 1 1 43 VAL C C 7.165 -3.325 -1.249 1.00 . A A . 43 VAL C 1 1
14 33453 1 1 43 VAL CA C 7.987 -3.486 0.035 1.00 . A A . 43 VAL CA 1 1
14 33454 1 1 43 VAL CB C 8.565 -4.901 0.106 1.00 . A A . 43 VAL CB 1 1
14 33455 1 1 43 VAL CG1 C 9.619 -4.963 1.212 1.00 . A A . 43 VAL CG1 1 1
14 33456 1 1 43 VAL CG2 C 7.443 -5.894 0.418 1.00 . A A . 43 VAL CG2 1 1
14 33457 1 1 43 VAL H H 6.975 -3.962 1.877 1.00 . A A . 43 VAL H 1 1
14 33458 1 1 43 VAL HA H 8.795 -2.770 0.030 1.00 . A A . 43 VAL HA 1 1
14 33459 1 1 43 VAL HB H 9.020 -5.155 -0.840 1.00 . A A . 43 VAL HB 1 1
14 33460 1 1 43 VAL HG11 H 9.160 -4.723 2.159 1.00 . A A . 43 VAL HG11 1 1
14 33461 1 1 43 VAL HG12 H 10.404 -4.252 1.002 1.00 . A A . 43 VAL HG12 1 1
14 33462 1 1 43 VAL HG13 H 10.038 -5.958 1.258 1.00 . A A . 43 VAL HG13 1 1
14 33463 1 1 43 VAL HG21 H 6.623 -5.738 -0.267 1.00 . A A . 43 VAL HG21 1 1
14 33464 1 1 43 VAL HG22 H 7.099 -5.741 1.430 1.00 . A A . 43 VAL HG22 1 1
14 33465 1 1 43 VAL HG23 H 7.813 -6.903 0.312 1.00 . A A . 43 VAL HG23 1 1
14 33466 1 1 43 VAL N N 7.119 -3.243 1.227 1.00 . A A . 43 VAL N 1 1
14 33467 1 1 43 VAL O O 7.701 -3.132 -2.322 1.00 . A A . 43 VAL O 1 1
14 33468 1 1 44 VAL C C 5.246 -1.868 -2.968 1.00 . A A . 44 VAL C 1 1
14 33469 1 1 44 VAL CA C 5.007 -3.250 -2.357 1.00 . A A . 44 VAL CA 1 1
14 33470 1 1 44 VAL CB C 3.535 -3.392 -1.956 1.00 . A A . 44 VAL CB 1 1
14 33471 1 1 44 VAL CG1 C 2.642 -3.095 -3.163 1.00 . A A . 44 VAL CG1 1 1
14 33472 1 1 44 VAL CG2 C 3.282 -4.823 -1.474 1.00 . A A . 44 VAL CG2 1 1
14 33473 1 1 44 VAL H H 5.456 -3.555 -0.269 1.00 . A A . 44 VAL H 1 1
14 33474 1 1 44 VAL HA H 5.261 -4.013 -3.078 1.00 . A A . 44 VAL HA 1 1
14 33475 1 1 44 VAL HB H 3.308 -2.697 -1.161 1.00 . A A . 44 VAL HB 1 1
14 33476 1 1 44 VAL HG11 H 1.632 -3.420 -2.954 1.00 . A A . 44 VAL HG11 1 1
14 33477 1 1 44 VAL HG12 H 3.017 -3.622 -4.027 1.00 . A A . 44 VAL HG12 1 1
14 33478 1 1 44 VAL HG13 H 2.644 -2.033 -3.361 1.00 . A A . 44 VAL HG13 1 1
14 33479 1 1 44 VAL HG21 H 2.221 -4.979 -1.342 1.00 . A A . 44 VAL HG21 1 1
14 33480 1 1 44 VAL HG22 H 3.789 -4.980 -0.533 1.00 . A A . 44 VAL HG22 1 1
14 33481 1 1 44 VAL HG23 H 3.660 -5.520 -2.208 1.00 . A A . 44 VAL HG23 1 1
14 33482 1 1 44 VAL N N 5.867 -3.401 -1.145 1.00 . A A . 44 VAL N 1 1
14 33483 1 1 44 VAL O O 5.375 -1.720 -4.167 1.00 . A A . 44 VAL O 1 1
14 33484 1 1 45 VAL C C 6.891 0.563 -3.391 1.00 . A A . 45 VAL C 1 1
14 33485 1 1 45 VAL CA C 5.545 0.521 -2.667 1.00 . A A . 45 VAL CA 1 1
14 33486 1 1 45 VAL CB C 5.559 1.514 -1.503 1.00 . A A . 45 VAL CB 1 1
14 33487 1 1 45 VAL CG1 C 5.925 2.906 -2.022 1.00 . A A . 45 VAL CG1 1 1
14 33488 1 1 45 VAL CG2 C 4.169 1.554 -0.864 1.00 . A A . 45 VAL CG2 1 1
14 33489 1 1 45 VAL H H 5.206 -1.006 -1.184 1.00 . A A . 45 VAL H 1 1
14 33490 1 1 45 VAL HA H 4.758 0.785 -3.357 1.00 . A A . 45 VAL HA 1 1
14 33491 1 1 45 VAL HB H 6.287 1.200 -0.768 1.00 . A A . 45 VAL HB 1 1
14 33492 1 1 45 VAL HG11 H 6.980 2.943 -2.245 1.00 . A A . 45 VAL HG11 1 1
14 33493 1 1 45 VAL HG12 H 5.690 3.644 -1.268 1.00 . A A . 45 VAL HG12 1 1
14 33494 1 1 45 VAL HG13 H 5.359 3.115 -2.918 1.00 . A A . 45 VAL HG13 1 1
14 33495 1 1 45 VAL HG21 H 3.864 0.551 -0.604 1.00 . A A . 45 VAL HG21 1 1
14 33496 1 1 45 VAL HG22 H 3.464 1.973 -1.566 1.00 . A A . 45 VAL HG22 1 1
14 33497 1 1 45 VAL HG23 H 4.196 2.164 0.027 1.00 . A A . 45 VAL HG23 1 1
14 33498 1 1 45 VAL N N 5.309 -0.857 -2.148 1.00 . A A . 45 VAL N 1 1
14 33499 1 1 45 VAL O O 7.022 1.150 -4.444 1.00 . A A . 45 VAL O 1 1
14 33500 1 1 46 LYS C C 9.111 -0.651 -4.882 1.00 . A A . 46 LYS C 1 1
14 33501 1 1 46 LYS CA C 9.231 -0.038 -3.488 1.00 . A A . 46 LYS CA 1 1
14 33502 1 1 46 LYS CB C 10.211 -0.860 -2.653 1.00 . A A . 46 LYS CB 1 1
14 33503 1 1 46 LYS CD C 11.397 -0.981 -0.462 1.00 . A A . 46 LYS CD 1 1
14 33504 1 1 46 LYS CE C 11.578 -0.293 0.890 1.00 . A A . 46 LYS CE 1 1
14 33505 1 1 46 LYS CG C 10.457 -0.146 -1.328 1.00 . A A . 46 LYS CG 1 1
14 33506 1 1 46 LYS H H 7.768 -0.518 -1.978 1.00 . A A . 46 LYS H 1 1
14 33507 1 1 46 LYS HA H 9.586 0.979 -3.566 1.00 . A A . 46 LYS HA 1 1
14 33508 1 1 46 LYS HB2 H 9.796 -1.839 -2.466 1.00 . A A . 46 LYS HB2 1 1
14 33509 1 1 46 LYS HB3 H 11.146 -0.959 -3.185 1.00 . A A . 46 LYS HB3 1 1
14 33510 1 1 46 LYS HD2 H 10.973 -1.965 -0.314 1.00 . A A . 46 LYS HD2 1 1
14 33511 1 1 46 LYS HD3 H 12.354 -1.070 -0.952 1.00 . A A . 46 LYS HD3 1 1
14 33512 1 1 46 LYS HE2 H 10.610 -0.097 1.325 1.00 . A A . 46 LYS HE2 1 1
14 33513 1 1 46 LYS HE3 H 12.147 -0.934 1.546 1.00 . A A . 46 LYS HE3 1 1
14 33514 1 1 46 LYS HG2 H 10.904 0.819 -1.517 1.00 . A A . 46 LYS HG2 1 1
14 33515 1 1 46 LYS HG3 H 9.518 -0.013 -0.811 1.00 . A A . 46 LYS HG3 1 1
14 33516 1 1 46 LYS HZ1 H 11.683 1.675 0.219 1.00 . A A . 46 LYS HZ1 1 1
14 33517 1 1 46 LYS HZ2 H 13.150 0.827 0.109 1.00 . A A . 46 LYS HZ2 1 1
14 33518 1 1 46 LYS HZ3 H 12.592 1.373 1.619 1.00 . A A . 46 LYS HZ3 1 1
14 33519 1 1 46 LYS N N 7.893 -0.052 -2.832 1.00 . A A . 46 LYS N 1 1
14 33520 1 1 46 LYS NZ N 12.305 0.993 0.695 1.00 . A A . 46 LYS NZ 1 1
14 33521 1 1 46 LYS O O 9.660 -0.147 -5.842 1.00 . A A . 46 LYS O 1 1
14 33522 1 1 47 TYR C C 7.545 -1.332 -7.269 1.00 . A A . 47 TYR C 1 1
14 33523 1 1 47 TYR CA C 8.216 -2.355 -6.346 1.00 . A A . 47 TYR CA 1 1
14 33524 1 1 47 TYR CB C 7.325 -3.611 -6.204 1.00 . A A . 47 TYR CB 1 1
14 33525 1 1 47 TYR CD1 C 7.819 -4.314 -8.595 1.00 . A A . 47 TYR CD1 1 1
14 33526 1 1 47 TYR CD2 C 7.922 -5.985 -6.843 1.00 . A A . 47 TYR CD2 1 1
14 33527 1 1 47 TYR CE1 C 8.166 -5.285 -9.541 1.00 . A A . 47 TYR CE1 1 1
14 33528 1 1 47 TYR CE2 C 8.265 -6.955 -7.792 1.00 . A A . 47 TYR CE2 1 1
14 33529 1 1 47 TYR CG C 7.697 -4.661 -7.242 1.00 . A A . 47 TYR CG 1 1
14 33530 1 1 47 TYR CZ C 8.388 -6.605 -9.138 1.00 . A A . 47 TYR CZ 1 1
14 33531 1 1 47 TYR H H 7.938 -2.108 -4.223 1.00 . A A . 47 TYR H 1 1
14 33532 1 1 47 TYR HA H 9.183 -2.625 -6.744 1.00 . A A . 47 TYR HA 1 1
14 33533 1 1 47 TYR HB2 H 7.461 -4.025 -5.215 1.00 . A A . 47 TYR HB2 1 1
14 33534 1 1 47 TYR HB3 H 6.286 -3.339 -6.329 1.00 . A A . 47 TYR HB3 1 1
14 33535 1 1 47 TYR HD1 H 7.644 -3.305 -8.912 1.00 . A A . 47 TYR HD1 1 1
14 33536 1 1 47 TYR HD2 H 7.827 -6.260 -5.803 1.00 . A A . 47 TYR HD2 1 1
14 33537 1 1 47 TYR HE1 H 8.263 -5.014 -10.583 1.00 . A A . 47 TYR HE1 1 1
14 33538 1 1 47 TYR HE2 H 8.432 -7.974 -7.487 1.00 . A A . 47 TYR HE2 1 1
14 33539 1 1 47 TYR HH H 7.954 -8.097 -10.244 1.00 . A A . 47 TYR HH 1 1
14 33540 1 1 47 TYR N N 8.384 -1.725 -5.007 1.00 . A A . 47 TYR N 1 1
14 33541 1 1 47 TYR O O 7.979 -1.090 -8.378 1.00 . A A . 47 TYR O 1 1
14 33542 1 1 47 TYR OH O 8.731 -7.561 -10.069 1.00 . A A . 47 TYR OH 1 1
14 33543 1 1 48 ILE C C 6.716 1.464 -7.929 1.00 . A A . 48 ILE C 1 1
14 33544 1 1 48 ILE CA C 5.779 0.292 -7.629 1.00 . A A . 48 ILE CA 1 1
14 33545 1 1 48 ILE CB C 4.564 0.798 -6.846 1.00 . A A . 48 ILE CB 1 1
14 33546 1 1 48 ILE CD1 C 2.477 0.061 -5.698 1.00 . A A . 48 ILE CD1 1 1
14 33547 1 1 48 ILE CG1 C 3.541 -0.332 -6.721 1.00 . A A . 48 ILE CG1 1 1
14 33548 1 1 48 ILE CG2 C 3.929 1.988 -7.570 1.00 . A A . 48 ILE CG2 1 1
14 33549 1 1 48 ILE H H 6.171 -0.929 -5.900 1.00 . A A . 48 ILE H 1 1
14 33550 1 1 48 ILE HA H 5.452 -0.157 -8.554 1.00 . A A . 48 ILE HA 1 1
14 33551 1 1 48 ILE HB H 4.879 1.107 -5.860 1.00 . A A . 48 ILE HB 1 1
14 33552 1 1 48 ILE HD11 H 1.744 -0.727 -5.619 1.00 . A A . 48 ILE HD11 1 1
14 33553 1 1 48 ILE HD12 H 1.992 0.973 -6.016 1.00 . A A . 48 ILE HD12 1 1
14 33554 1 1 48 ILE HD13 H 2.942 0.218 -4.736 1.00 . A A . 48 ILE HD13 1 1
14 33555 1 1 48 ILE HG12 H 3.075 -0.504 -7.679 1.00 . A A . 48 ILE HG12 1 1
14 33556 1 1 48 ILE HG13 H 4.036 -1.234 -6.393 1.00 . A A . 48 ILE HG13 1 1
14 33557 1 1 48 ILE HG21 H 4.521 2.871 -7.389 1.00 . A A . 48 ILE HG21 1 1
14 33558 1 1 48 ILE HG22 H 2.926 2.146 -7.201 1.00 . A A . 48 ILE HG22 1 1
14 33559 1 1 48 ILE HG23 H 3.895 1.790 -8.630 1.00 . A A . 48 ILE HG23 1 1
14 33560 1 1 48 ILE N N 6.493 -0.720 -6.802 1.00 . A A . 48 ILE N 1 1
14 33561 1 1 48 ILE O O 6.786 1.946 -9.043 1.00 . A A . 48 ILE O 1 1
14 33562 1 1 49 ALA C C 9.434 2.648 -8.197 1.00 . A A . 49 ALA C 1 1
14 33563 1 1 49 ALA CA C 8.369 3.064 -7.181 1.00 . A A . 49 ALA CA 1 1
14 33564 1 1 49 ALA CB C 9.047 3.446 -5.862 1.00 . A A . 49 ALA CB 1 1
14 33565 1 1 49 ALA H H 7.367 1.520 -6.057 1.00 . A A . 49 ALA H 1 1
14 33566 1 1 49 ALA HA H 7.817 3.909 -7.563 1.00 . A A . 49 ALA HA 1 1
14 33567 1 1 49 ALA HB1 H 8.331 3.927 -5.213 1.00 . A A . 49 ALA HB1 1 1
14 33568 1 1 49 ALA HB2 H 9.866 4.124 -6.061 1.00 . A A . 49 ALA HB2 1 1
14 33569 1 1 49 ALA HB3 H 9.427 2.557 -5.382 1.00 . A A . 49 ALA HB3 1 1
14 33570 1 1 49 ALA N N 7.439 1.923 -6.949 1.00 . A A . 49 ALA N 1 1
14 33571 1 1 49 ALA O O 9.801 3.405 -9.073 1.00 . A A . 49 ALA O 1 1
14 33572 1 1 50 PHE C C 10.408 0.956 -10.455 1.00 . A A . 50 PHE C 1 1
14 33573 1 1 50 PHE CA C 10.977 0.981 -9.034 1.00 . A A . 50 PHE CA 1 1
14 33574 1 1 50 PHE CB C 11.439 -0.423 -8.620 1.00 . A A . 50 PHE CB 1 1
14 33575 1 1 50 PHE CD1 C 13.795 -0.147 -9.502 1.00 . A A . 50 PHE CD1 1 1
14 33576 1 1 50 PHE CD2 C 12.469 -2.026 -10.282 1.00 . A A . 50 PHE CD2 1 1
14 33577 1 1 50 PHE CE1 C 14.861 -0.569 -10.305 1.00 . A A . 50 PHE CE1 1 1
14 33578 1 1 50 PHE CE2 C 13.538 -2.445 -11.081 1.00 . A A . 50 PHE CE2 1 1
14 33579 1 1 50 PHE CG C 12.593 -0.874 -9.492 1.00 . A A . 50 PHE CG 1 1
14 33580 1 1 50 PHE CZ C 14.734 -1.718 -11.092 1.00 . A A . 50 PHE CZ 1 1
14 33581 1 1 50 PHE H H 9.620 0.858 -7.366 1.00 . A A . 50 PHE H 1 1
14 33582 1 1 50 PHE HA H 11.812 1.660 -9.001 1.00 . A A . 50 PHE HA 1 1
14 33583 1 1 50 PHE HB2 H 11.757 -0.404 -7.589 1.00 . A A . 50 PHE HB2 1 1
14 33584 1 1 50 PHE HB3 H 10.615 -1.115 -8.726 1.00 . A A . 50 PHE HB3 1 1
14 33585 1 1 50 PHE HD1 H 13.900 0.738 -8.894 1.00 . A A . 50 PHE HD1 1 1
14 33586 1 1 50 PHE HD2 H 11.548 -2.589 -10.277 1.00 . A A . 50 PHE HD2 1 1
14 33587 1 1 50 PHE HE1 H 15.784 -0.006 -10.315 1.00 . A A . 50 PHE HE1 1 1
14 33588 1 1 50 PHE HE2 H 13.441 -3.333 -11.687 1.00 . A A . 50 PHE HE2 1 1
14 33589 1 1 50 PHE HZ H 15.558 -2.044 -11.708 1.00 . A A . 50 PHE HZ 1 1
14 33590 1 1 50 PHE N N 9.931 1.449 -8.081 1.00 . A A . 50 PHE N 1 1
14 33591 1 1 50 PHE O O 11.026 1.423 -11.390 1.00 . A A . 50 PHE O 1 1
14 33592 1 1 51 LEU C C 8.369 1.796 -12.482 1.00 . A A . 51 LEU C 1 1
14 33593 1 1 51 LEU CA C 8.620 0.366 -11.983 1.00 . A A . 51 LEU CA 1 1
14 33594 1 1 51 LEU CB C 7.294 -0.402 -11.912 1.00 . A A . 51 LEU CB 1 1
14 33595 1 1 51 LEU CD1 C 6.239 -2.578 -11.284 1.00 . A A . 51 LEU CD1 1 1
14 33596 1 1 51 LEU CD2 C 8.263 -2.578 -12.767 1.00 . A A . 51 LEU CD2 1 1
14 33597 1 1 51 LEU CG C 7.565 -1.877 -11.583 1.00 . A A . 51 LEU CG 1 1
14 33598 1 1 51 LEU H H 8.750 0.049 -9.853 1.00 . A A . 51 LEU H 1 1
14 33599 1 1 51 LEU HA H 9.291 -0.131 -12.663 1.00 . A A . 51 LEU HA 1 1
14 33600 1 1 51 LEU HB2 H 6.673 0.029 -11.140 1.00 . A A . 51 LEU HB2 1 1
14 33601 1 1 51 LEU HB3 H 6.782 -0.332 -12.861 1.00 . A A . 51 LEU HB3 1 1
14 33602 1 1 51 LEU HD11 H 5.570 -2.456 -12.124 1.00 . A A . 51 LEU HD11 1 1
14 33603 1 1 51 LEU HD12 H 5.791 -2.144 -10.401 1.00 . A A . 51 LEU HD12 1 1
14 33604 1 1 51 LEU HD13 H 6.419 -3.629 -11.118 1.00 . A A . 51 LEU HD13 1 1
14 33605 1 1 51 LEU HD21 H 8.053 -3.638 -12.738 1.00 . A A . 51 LEU HD21 1 1
14 33606 1 1 51 LEU HD22 H 9.329 -2.430 -12.697 1.00 . A A . 51 LEU HD22 1 1
14 33607 1 1 51 LEU HD23 H 7.904 -2.169 -13.699 1.00 . A A . 51 LEU HD23 1 1
14 33608 1 1 51 LEU HG H 8.200 -1.930 -10.710 1.00 . A A . 51 LEU HG 1 1
14 33609 1 1 51 LEU N N 9.232 0.417 -10.624 1.00 . A A . 51 LEU N 1 1
14 33610 1 1 51 LEU O O 8.595 2.115 -13.632 1.00 . A A . 51 LEU O 1 1
14 33611 1 1 52 ARG C C 8.945 4.759 -12.402 1.00 . A A . 52 ARG C 1 1
14 33612 1 1 52 ARG CA C 7.632 4.068 -12.020 1.00 . A A . 52 ARG CA 1 1
14 33613 1 1 52 ARG CB C 6.976 4.805 -10.846 1.00 . A A . 52 ARG CB 1 1
14 33614 1 1 52 ARG CD C 4.927 4.832 -9.392 1.00 . A A . 52 ARG CD 1 1
14 33615 1 1 52 ARG CG C 5.551 4.281 -10.675 1.00 . A A . 52 ARG CG 1 1
14 33616 1 1 52 ARG CZ C 3.770 6.854 -8.746 1.00 . A A . 52 ARG CZ 1 1
14 33617 1 1 52 ARG H H 7.730 2.371 -10.695 1.00 . A A . 52 ARG H 1 1
14 33618 1 1 52 ARG HA H 6.963 4.078 -12.868 1.00 . A A . 52 ARG HA 1 1
14 33619 1 1 52 ARG HB2 H 7.542 4.626 -9.944 1.00 . A A . 52 ARG HB2 1 1
14 33620 1 1 52 ARG HB3 H 6.946 5.864 -11.053 1.00 . A A . 52 ARG HB3 1 1
14 33621 1 1 52 ARG HD2 H 4.021 4.288 -9.174 1.00 . A A . 52 ARG HD2 1 1
14 33622 1 1 52 ARG HD3 H 5.624 4.711 -8.574 1.00 . A A . 52 ARG HD3 1 1
14 33623 1 1 52 ARG HE H 5.037 6.794 -10.277 1.00 . A A . 52 ARG HE 1 1
14 33624 1 1 52 ARG HG2 H 4.957 4.596 -11.518 1.00 . A A . 52 ARG HG2 1 1
14 33625 1 1 52 ARG HG3 H 5.569 3.202 -10.630 1.00 . A A . 52 ARG HG3 1 1
14 33626 1 1 52 ARG HH11 H 3.377 5.177 -7.724 1.00 . A A . 52 ARG HH11 1 1
14 33627 1 1 52 ARG HH12 H 2.539 6.595 -7.189 1.00 . A A . 52 ARG HH12 1 1
14 33628 1 1 52 ARG HH21 H 3.952 8.662 -9.586 1.00 . A A . 52 ARG HH21 1 1
14 33629 1 1 52 ARG HH22 H 2.863 8.565 -8.242 1.00 . A A . 52 ARG HH22 1 1
14 33630 1 1 52 ARG N N 7.902 2.655 -11.617 1.00 . A A . 52 ARG N 1 1
14 33631 1 1 52 ARG NE N 4.608 6.276 -9.563 1.00 . A A . 52 ARG NE 1 1
14 33632 1 1 52 ARG NH1 N 3.185 6.154 -7.812 1.00 . A A . 52 ARG NH1 1 1
14 33633 1 1 52 ARG NH2 N 3.510 8.127 -8.867 1.00 . A A . 52 ARG NH2 1 1
14 33634 1 1 52 ARG O O 8.994 5.569 -13.307 1.00 . A A . 52 ARG O 1 1
14 33635 1 1 53 SER C C 11.701 4.784 -13.479 1.00 . A A . 53 SER C 1 1
14 33636 1 1 53 SER CA C 11.318 5.093 -12.031 1.00 . A A . 53 SER CA 1 1
14 33637 1 1 53 SER CB C 12.395 4.548 -11.093 1.00 . A A . 53 SER CB 1 1
14 33638 1 1 53 SER H H 9.945 3.798 -10.985 1.00 . A A . 53 SER H 1 1
14 33639 1 1 53 SER HA H 11.234 6.161 -11.902 1.00 . A A . 53 SER HA 1 1
14 33640 1 1 53 SER HB2 H 13.310 5.097 -11.236 1.00 . A A . 53 SER HB2 1 1
14 33641 1 1 53 SER HB3 H 12.067 4.661 -10.068 1.00 . A A . 53 SER HB3 1 1
14 33642 1 1 53 SER HG H 13.003 2.767 -10.597 1.00 . A A . 53 SER HG 1 1
14 33643 1 1 53 SER N N 10.008 4.449 -11.715 1.00 . A A . 53 SER N 1 1
14 33644 1 1 53 SER O O 12.481 5.489 -14.089 1.00 . A A . 53 SER O 1 1
14 33645 1 1 53 SER OG O 12.624 3.173 -11.380 1.00 . A A . 53 SER OG 1 1
14 33646 1 1 54 LYS C C 10.441 4.002 -16.382 1.00 . A A . 54 LYS C 1 1
14 33647 1 1 54 LYS CA C 11.480 3.379 -15.451 1.00 . A A . 54 LYS CA 1 1
14 33648 1 1 54 LYS CB C 11.460 1.859 -15.610 1.00 . A A . 54 LYS CB 1 1
14 33649 1 1 54 LYS CD C 12.590 -0.273 -14.978 1.00 . A A . 54 LYS CD 1 1
14 33650 1 1 54 LYS CE C 13.788 -0.880 -14.251 1.00 . A A . 54 LYS CE 1 1
14 33651 1 1 54 LYS CG C 12.640 1.250 -14.857 1.00 . A A . 54 LYS CG 1 1
14 33652 1 1 54 LYS H H 10.527 3.185 -13.524 1.00 . A A . 54 LYS H 1 1
14 33653 1 1 54 LYS HA H 12.463 3.752 -15.707 1.00 . A A . 54 LYS HA 1 1
14 33654 1 1 54 LYS HB2 H 10.538 1.469 -15.207 1.00 . A A . 54 LYS HB2 1 1
14 33655 1 1 54 LYS HB3 H 11.534 1.605 -16.657 1.00 . A A . 54 LYS HB3 1 1
14 33656 1 1 54 LYS HD2 H 11.675 -0.639 -14.535 1.00 . A A . 54 LYS HD2 1 1
14 33657 1 1 54 LYS HD3 H 12.623 -0.554 -16.020 1.00 . A A . 54 LYS HD3 1 1
14 33658 1 1 54 LYS HE2 H 14.702 -0.529 -14.709 1.00 . A A . 54 LYS HE2 1 1
14 33659 1 1 54 LYS HE3 H 13.768 -0.582 -13.215 1.00 . A A . 54 LYS HE3 1 1
14 33660 1 1 54 LYS HG2 H 13.565 1.616 -15.280 1.00 . A A . 54 LYS HG2 1 1
14 33661 1 1 54 LYS HG3 H 12.585 1.528 -13.814 1.00 . A A . 54 LYS HG3 1 1
14 33662 1 1 54 LYS HZ1 H 14.647 -2.770 -14.076 1.00 . A A . 54 LYS HZ1 1 1
14 33663 1 1 54 LYS HZ2 H 13.499 -2.641 -15.321 1.00 . A A . 54 LYS HZ2 1 1
14 33664 1 1 54 LYS HZ3 H 12.993 -2.723 -13.702 1.00 . A A . 54 LYS HZ3 1 1
14 33665 1 1 54 LYS N N 11.156 3.738 -14.036 1.00 . A A . 54 LYS N 1 1
14 33666 1 1 54 LYS NZ N 13.727 -2.366 -14.344 1.00 . A A . 54 LYS NZ 1 1
14 33667 1 1 54 LYS O O 10.523 3.885 -17.587 1.00 . A A . 54 LYS O 1 1
14 33668 1 1 55 GLY C C 7.388 4.306 -17.122 1.00 . A A . 55 GLY C 1 1
14 33669 1 1 55 GLY CA C 8.435 5.332 -16.680 1.00 . A A . 55 GLY CA 1 1
14 33670 1 1 55 GLY H H 9.436 4.771 -14.852 1.00 . A A . 55 GLY H 1 1
14 33671 1 1 55 GLY HA2 H 7.951 6.115 -16.114 1.00 . A A . 55 GLY HA2 1 1
14 33672 1 1 55 GLY HA3 H 8.904 5.758 -17.553 1.00 . A A . 55 GLY HA3 1 1
14 33673 1 1 55 GLY N N 9.473 4.680 -15.829 1.00 . A A . 55 GLY N 1 1
14 33674 1 1 55 GLY O O 6.731 4.476 -18.129 1.00 . A A . 55 GLY O 1 1
14 33675 1 1 56 VAL C C 4.819 2.858 -16.735 1.00 . A A . 56 VAL C 1 1
14 33676 1 1 56 VAL CA C 6.208 2.220 -16.770 1.00 . A A . 56 VAL CA 1 1
14 33677 1 1 56 VAL CB C 6.266 1.042 -15.796 1.00 . A A . 56 VAL CB 1 1
14 33678 1 1 56 VAL CG1 C 5.123 0.069 -16.101 1.00 . A A . 56 VAL CG1 1 1
14 33679 1 1 56 VAL CG2 C 7.605 0.322 -15.962 1.00 . A A . 56 VAL CG2 1 1
14 33680 1 1 56 VAL H H 7.757 3.125 -15.567 1.00 . A A . 56 VAL H 1 1
14 33681 1 1 56 VAL HA H 6.416 1.871 -17.770 1.00 . A A . 56 VAL HA 1 1
14 33682 1 1 56 VAL HB H 6.171 1.404 -14.782 1.00 . A A . 56 VAL HB 1 1
14 33683 1 1 56 VAL HG11 H 5.267 -0.848 -15.544 1.00 . A A . 56 VAL HG11 1 1
14 33684 1 1 56 VAL HG12 H 5.111 -0.151 -17.157 1.00 . A A . 56 VAL HG12 1 1
14 33685 1 1 56 VAL HG13 H 4.184 0.518 -15.817 1.00 . A A . 56 VAL HG13 1 1
14 33686 1 1 56 VAL HG21 H 8.400 1.049 -16.002 1.00 . A A . 56 VAL HG21 1 1
14 33687 1 1 56 VAL HG22 H 7.596 -0.250 -16.877 1.00 . A A . 56 VAL HG22 1 1
14 33688 1 1 56 VAL HG23 H 7.765 -0.338 -15.126 1.00 . A A . 56 VAL HG23 1 1
14 33689 1 1 56 VAL N N 7.222 3.246 -16.380 1.00 . A A . 56 VAL N 1 1
14 33690 1 1 56 VAL O O 3.882 2.367 -17.332 1.00 . A A . 56 VAL O 1 1
14 33691 1 1 57 ASP C C 2.362 3.807 -15.225 1.00 . A A . 57 ASP C 1 1
14 33692 1 1 57 ASP CA C 3.398 4.678 -15.926 1.00 . A A . 57 ASP CA 1 1
14 33693 1 1 57 ASP CB C 2.892 5.075 -17.314 1.00 . A A . 57 ASP CB 1 1
14 33694 1 1 57 ASP CG C 3.972 5.883 -18.034 1.00 . A A . 57 ASP CG 1 1
14 33695 1 1 57 ASP H H 5.483 4.304 -15.569 1.00 . A A . 57 ASP H 1 1
14 33696 1 1 57 ASP HA H 3.548 5.575 -15.339 1.00 . A A . 57 ASP HA 1 1
14 33697 1 1 57 ASP HB2 H 2.653 4.194 -17.885 1.00 . A A . 57 ASP HB2 1 1
14 33698 1 1 57 ASP HB3 H 2.007 5.681 -17.209 1.00 . A A . 57 ASP HB3 1 1
14 33699 1 1 57 ASP N N 4.700 3.952 -16.032 1.00 . A A . 57 ASP N 1 1
14 33700 1 1 57 ASP O O 1.549 3.155 -15.851 1.00 . A A . 57 ASP O 1 1
14 33701 1 1 57 ASP OD1 O 4.294 6.961 -17.559 1.00 . A A . 57 ASP OD1 1 1
14 33702 1 1 57 ASP OD2 O 4.458 5.413 -19.048 1.00 . A A . 57 ASP OD2 1 1
14 33703 1 1 58 LEU C C 0.113 3.826 -13.011 1.00 . A A . 58 LEU C 1 1
14 33704 1 1 58 LEU CA C 1.395 3.008 -13.150 1.00 . A A . 58 LEU CA 1 1
14 33705 1 1 58 LEU CB C 1.969 2.700 -11.759 1.00 . A A . 58 LEU CB 1 1
14 33706 1 1 58 LEU CD1 C 2.233 0.211 -12.144 1.00 . A A . 58 LEU CD1 1 1
14 33707 1 1 58 LEU CD2 C 3.984 1.818 -12.962 1.00 . A A . 58 LEU CD2 1 1
14 33708 1 1 58 LEU CG C 2.968 1.535 -11.849 1.00 . A A . 58 LEU CG 1 1
14 33709 1 1 58 LEU H H 3.040 4.360 -13.450 1.00 . A A . 58 LEU H 1 1
14 33710 1 1 58 LEU HA H 1.182 2.088 -13.671 1.00 . A A . 58 LEU HA 1 1
14 33711 1 1 58 LEU HB2 H 2.476 3.576 -11.382 1.00 . A A . 58 LEU HB2 1 1
14 33712 1 1 58 LEU HB3 H 1.167 2.436 -11.085 1.00 . A A . 58 LEU HB3 1 1
14 33713 1 1 58 LEU HD11 H 1.236 0.242 -11.733 1.00 . A A . 58 LEU HD11 1 1
14 33714 1 1 58 LEU HD12 H 2.774 -0.604 -11.693 1.00 . A A . 58 LEU HD12 1 1
14 33715 1 1 58 LEU HD13 H 2.173 0.050 -13.212 1.00 . A A . 58 LEU HD13 1 1
14 33716 1 1 58 LEU HD21 H 4.336 2.833 -12.883 1.00 . A A . 58 LEU HD21 1 1
14 33717 1 1 58 LEU HD22 H 3.510 1.676 -13.919 1.00 . A A . 58 LEU HD22 1 1
14 33718 1 1 58 LEU HD23 H 4.819 1.137 -12.870 1.00 . A A . 58 LEU HD23 1 1
14 33719 1 1 58 LEU HG H 3.490 1.445 -10.906 1.00 . A A . 58 LEU HG 1 1
14 33720 1 1 58 LEU N N 2.380 3.811 -13.923 1.00 . A A . 58 LEU N 1 1
14 33721 1 1 58 LEU O O -0.882 3.366 -12.488 1.00 . A A . 58 LEU O 1 1
14 33722 1 1 59 ASN C C -2.215 5.260 -14.172 1.00 . A A . 59 ASN C 1 1
14 33723 1 1 59 ASN CA C -1.072 5.908 -13.389 1.00 . A A . 59 ASN CA 1 1
14 33724 1 1 59 ASN CB C -0.749 7.286 -13.988 1.00 . A A . 59 ASN CB 1 1
14 33725 1 1 59 ASN CG C 0.125 7.108 -15.232 1.00 . A A . 59 ASN CG 1 1
14 33726 1 1 59 ASN H H 0.953 5.387 -13.901 1.00 . A A . 59 ASN H 1 1
14 33727 1 1 59 ASN HA H -1.361 6.021 -12.353 1.00 . A A . 59 ASN HA 1 1
14 33728 1 1 59 ASN HB2 H -1.667 7.790 -14.260 1.00 . A A . 59 ASN HB2 1 1
14 33729 1 1 59 ASN HB3 H -0.217 7.881 -13.259 1.00 . A A . 59 ASN HB3 1 1
14 33730 1 1 59 ASN HD21 H 1.012 8.874 -15.037 1.00 . A A . 59 ASN HD21 1 1
14 33731 1 1 59 ASN HD22 H 1.520 7.948 -16.367 1.00 . A A . 59 ASN HD22 1 1
14 33732 1 1 59 ASN N N 0.136 5.043 -13.481 1.00 . A A . 59 ASN N 1 1
14 33733 1 1 59 ASN ND2 N 0.954 8.056 -15.574 1.00 . A A . 59 ASN ND2 1 1
14 33734 1 1 59 ASN O O -3.334 5.184 -13.709 1.00 . A A . 59 ASN O 1 1
14 33735 1 1 59 ASN OD1 O 0.055 6.094 -15.896 1.00 . A A . 59 ASN OD1 1 1
14 33736 1 1 60 ALA C C -3.456 2.835 -15.483 1.00 . A A . 60 ALA C 1 1
14 33737 1 1 60 ALA CA C -3.006 4.131 -16.164 1.00 . A A . 60 ALA CA 1 1
14 33738 1 1 60 ALA CB C -2.459 3.811 -17.558 1.00 . A A . 60 ALA CB 1 1
14 33739 1 1 60 ALA H H -1.026 4.847 -15.704 1.00 . A A . 60 ALA H 1 1
14 33740 1 1 60 ALA HA H -3.848 4.802 -16.254 1.00 . A A . 60 ALA HA 1 1
14 33741 1 1 60 ALA HB1 H -1.526 3.276 -17.464 1.00 . A A . 60 ALA HB1 1 1
14 33742 1 1 60 ALA HB2 H -2.294 4.729 -18.103 1.00 . A A . 60 ALA HB2 1 1
14 33743 1 1 60 ALA HB3 H -3.172 3.198 -18.093 1.00 . A A . 60 ALA HB3 1 1
14 33744 1 1 60 ALA N N -1.938 4.782 -15.352 1.00 . A A . 60 ALA N 1 1
14 33745 1 1 60 ALA O O -4.635 2.552 -15.380 1.00 . A A . 60 ALA O 1 1
14 33746 1 1 61 LEU C C -3.703 1.049 -13.085 1.00 . A A . 61 LEU C 1 1
14 33747 1 1 61 LEU CA C -2.900 0.760 -14.356 1.00 . A A . 61 LEU CA 1 1
14 33748 1 1 61 LEU CB C -1.620 -0.007 -13.995 1.00 . A A . 61 LEU CB 1 1
14 33749 1 1 61 LEU CD1 C -2.901 -2.171 -14.109 1.00 . A A . 61 LEU CD1 1 1
14 33750 1 1 61 LEU CD2 C -0.667 -2.078 -12.980 1.00 . A A . 61 LEU CD2 1 1
14 33751 1 1 61 LEU CG C -1.963 -1.308 -13.255 1.00 . A A . 61 LEU CG 1 1
14 33752 1 1 61 LEU H H -1.582 2.286 -15.120 1.00 . A A . 61 LEU H 1 1
14 33753 1 1 61 LEU HA H -3.497 0.171 -15.034 1.00 . A A . 61 LEU HA 1 1
14 33754 1 1 61 LEU HB2 H -1.080 -0.245 -14.900 1.00 . A A . 61 LEU HB2 1 1
14 33755 1 1 61 LEU HB3 H -1.001 0.610 -13.362 1.00 . A A . 61 LEU HB3 1 1
14 33756 1 1 61 LEU HD11 H -3.920 -1.843 -13.969 1.00 . A A . 61 LEU HD11 1 1
14 33757 1 1 61 LEU HD12 H -2.816 -3.204 -13.807 1.00 . A A . 61 LEU HD12 1 1
14 33758 1 1 61 LEU HD13 H -2.634 -2.080 -15.152 1.00 . A A . 61 LEU HD13 1 1
14 33759 1 1 61 LEU HD21 H -0.062 -2.094 -13.874 1.00 . A A . 61 LEU HD21 1 1
14 33760 1 1 61 LEU HD22 H -0.907 -3.089 -12.688 1.00 . A A . 61 LEU HD22 1 1
14 33761 1 1 61 LEU HD23 H -0.123 -1.592 -12.185 1.00 . A A . 61 LEU HD23 1 1
14 33762 1 1 61 LEU HG H -2.444 -1.074 -12.317 1.00 . A A . 61 LEU HG 1 1
14 33763 1 1 61 LEU N N -2.527 2.042 -15.023 1.00 . A A . 61 LEU N 1 1
14 33764 1 1 61 LEU O O -4.725 0.443 -12.830 1.00 . A A . 61 LEU O 1 1
14 33765 1 1 62 PHE C C -5.274 3.041 -11.377 1.00 . A A . 62 PHE C 1 1
14 33766 1 1 62 PHE CA C -3.974 2.307 -11.031 1.00 . A A . 62 PHE CA 1 1
14 33767 1 1 62 PHE CB C -3.077 3.190 -10.147 1.00 . A A . 62 PHE CB 1 1
14 33768 1 1 62 PHE CD1 C -1.238 1.470 -9.917 1.00 . A A . 62 PHE CD1 1 1
14 33769 1 1 62 PHE CD2 C -2.273 2.340 -7.904 1.00 . A A . 62 PHE CD2 1 1
14 33770 1 1 62 PHE CE1 C -0.406 0.657 -9.136 1.00 . A A . 62 PHE CE1 1 1
14 33771 1 1 62 PHE CE2 C -1.440 1.529 -7.127 1.00 . A A . 62 PHE CE2 1 1
14 33772 1 1 62 PHE CG C -2.173 2.312 -9.301 1.00 . A A . 62 PHE CG 1 1
14 33773 1 1 62 PHE CZ C -0.506 0.690 -7.741 1.00 . A A . 62 PHE CZ 1 1
14 33774 1 1 62 PHE H H -2.418 2.445 -12.518 1.00 . A A . 62 PHE H 1 1
14 33775 1 1 62 PHE HA H -4.218 1.393 -10.506 1.00 . A A . 62 PHE HA 1 1
14 33776 1 1 62 PHE HB2 H -2.471 3.825 -10.776 1.00 . A A . 62 PHE HB2 1 1
14 33777 1 1 62 PHE HB3 H -3.690 3.804 -9.502 1.00 . A A . 62 PHE HB3 1 1
14 33778 1 1 62 PHE HD1 H -1.159 1.445 -10.994 1.00 . A A . 62 PHE HD1 1 1
14 33779 1 1 62 PHE HD2 H -2.994 2.987 -7.426 1.00 . A A . 62 PHE HD2 1 1
14 33780 1 1 62 PHE HE1 H 0.314 0.007 -9.607 1.00 . A A . 62 PHE HE1 1 1
14 33781 1 1 62 PHE HE2 H -1.517 1.554 -6.050 1.00 . A A . 62 PHE HE2 1 1
14 33782 1 1 62 PHE HZ H 0.136 0.064 -7.138 1.00 . A A . 62 PHE HZ 1 1
14 33783 1 1 62 PHE N N -3.245 1.969 -12.288 1.00 . A A . 62 PHE N 1 1
14 33784 1 1 62 PHE O O -6.266 2.931 -10.684 1.00 . A A . 62 PHE O 1 1
14 33785 1 1 63 ASP C C -7.636 3.532 -13.081 1.00 . A A . 63 ASP C 1 1
14 33786 1 1 63 ASP CA C -6.502 4.531 -12.845 1.00 . A A . 63 ASP CA 1 1
14 33787 1 1 63 ASP CB C -6.220 5.310 -14.132 1.00 . A A . 63 ASP CB 1 1
14 33788 1 1 63 ASP CG C -7.510 5.950 -14.638 1.00 . A A . 63 ASP CG 1 1
14 33789 1 1 63 ASP H H -4.459 3.860 -12.989 1.00 . A A . 63 ASP H 1 1
14 33790 1 1 63 ASP HA H -6.783 5.217 -12.060 1.00 . A A . 63 ASP HA 1 1
14 33791 1 1 63 ASP HB2 H -5.490 6.082 -13.932 1.00 . A A . 63 ASP HB2 1 1
14 33792 1 1 63 ASP HB3 H -5.835 4.636 -14.884 1.00 . A A . 63 ASP HB3 1 1
14 33793 1 1 63 ASP N N -5.272 3.787 -12.447 1.00 . A A . 63 ASP N 1 1
14 33794 1 1 63 ASP O O -8.779 3.782 -12.752 1.00 . A A . 63 ASP O 1 1
14 33795 1 1 63 ASP OD1 O -7.853 7.012 -14.144 1.00 . A A . 63 ASP OD1 1 1
14 33796 1 1 63 ASP OD2 O -8.134 5.371 -15.511 1.00 . A A . 63 ASP OD2 1 1
14 33797 1 1 64 ARG C C -8.974 0.919 -12.541 1.00 . A A . 64 ARG C 1 1
14 33798 1 1 64 ARG CA C -8.378 1.367 -13.883 1.00 . A A . 64 ARG CA 1 1
14 33799 1 1 64 ARG CB C -7.753 0.162 -14.625 1.00 . A A . 64 ARG CB 1 1
14 33800 1 1 64 ARG CD C -7.353 1.478 -16.733 1.00 . A A . 64 ARG CD 1 1
14 33801 1 1 64 ARG CG C -8.045 0.253 -16.129 1.00 . A A . 64 ARG CG 1 1
14 33802 1 1 64 ARG CZ C -7.261 2.557 -18.902 1.00 . A A . 64 ARG CZ 1 1
14 33803 1 1 64 ARG H H -6.393 2.212 -13.884 1.00 . A A . 64 ARG H 1 1
14 33804 1 1 64 ARG HA H -9.165 1.804 -14.482 1.00 . A A . 64 ARG HA 1 1
14 33805 1 1 64 ARG HB2 H -6.685 0.166 -14.469 1.00 . A A . 64 ARG HB2 1 1
14 33806 1 1 64 ARG HB3 H -8.164 -0.763 -14.243 1.00 . A A . 64 ARG HB3 1 1
14 33807 1 1 64 ARG HD2 H -7.653 2.367 -16.196 1.00 . A A . 64 ARG HD2 1 1
14 33808 1 1 64 ARG HD3 H -6.281 1.361 -16.666 1.00 . A A . 64 ARG HD3 1 1
14 33809 1 1 64 ARG HE H -8.392 0.966 -18.549 1.00 . A A . 64 ARG HE 1 1
14 33810 1 1 64 ARG HG2 H -7.683 -0.640 -16.616 1.00 . A A . 64 ARG HG2 1 1
14 33811 1 1 64 ARG HG3 H -9.111 0.335 -16.281 1.00 . A A . 64 ARG HG3 1 1
14 33812 1 1 64 ARG HH11 H -6.114 3.303 -17.441 1.00 . A A . 64 ARG HH11 1 1
14 33813 1 1 64 ARG HH12 H -6.023 4.128 -18.961 1.00 . A A . 64 ARG HH12 1 1
14 33814 1 1 64 ARG HH21 H -8.290 2.025 -20.536 1.00 . A A . 64 ARG HH21 1 1
14 33815 1 1 64 ARG HH22 H -7.257 3.404 -20.717 1.00 . A A . 64 ARG HH22 1 1
14 33816 1 1 64 ARG N N -7.325 2.395 -13.636 1.00 . A A . 64 ARG N 1 1
14 33817 1 1 64 ARG NE N -7.751 1.601 -18.164 1.00 . A A . 64 ARG NE 1 1
14 33818 1 1 64 ARG NH1 N -6.398 3.395 -18.396 1.00 . A A . 64 ARG NH1 1 1
14 33819 1 1 64 ARG NH2 N -7.631 2.671 -20.149 1.00 . A A . 64 ARG NH2 1 1
14 33820 1 1 64 ARG O O -10.152 0.646 -12.436 1.00 . A A . 64 ARG O 1 1
14 33821 1 1 65 ILE C C -9.699 1.446 -9.683 1.00 . A A . 65 ILE C 1 1
14 33822 1 1 65 ILE CA C -8.708 0.398 -10.192 1.00 . A A . 65 ILE CA 1 1
14 33823 1 1 65 ILE CB C -7.564 0.258 -9.185 1.00 . A A . 65 ILE CB 1 1
14 33824 1 1 65 ILE CD1 C -7.083 -2.004 -10.197 1.00 . A A . 65 ILE CD1 1 1
14 33825 1 1 65 ILE CG1 C -6.477 -0.663 -9.760 1.00 . A A . 65 ILE CG1 1 1
14 33826 1 1 65 ILE CG2 C -8.104 -0.325 -7.876 1.00 . A A . 65 ILE CG2 1 1
14 33827 1 1 65 ILE H H -7.221 1.048 -11.618 1.00 . A A . 65 ILE H 1 1
14 33828 1 1 65 ILE HA H -9.217 -0.547 -10.298 1.00 . A A . 65 ILE HA 1 1
14 33829 1 1 65 ILE HB H -7.140 1.233 -8.990 1.00 . A A . 65 ILE HB 1 1
14 33830 1 1 65 ILE HD11 H -7.524 -1.896 -11.176 1.00 . A A . 65 ILE HD11 1 1
14 33831 1 1 65 ILE HD12 H -7.840 -2.312 -9.494 1.00 . A A . 65 ILE HD12 1 1
14 33832 1 1 65 ILE HD13 H -6.305 -2.752 -10.238 1.00 . A A . 65 ILE HD13 1 1
14 33833 1 1 65 ILE HG12 H -6.019 -0.184 -10.614 1.00 . A A . 65 ILE HG12 1 1
14 33834 1 1 65 ILE HG13 H -5.727 -0.840 -9.006 1.00 . A A . 65 ILE HG13 1 1
14 33835 1 1 65 ILE HG21 H -8.685 -1.210 -8.091 1.00 . A A . 65 ILE HG21 1 1
14 33836 1 1 65 ILE HG22 H -8.731 0.407 -7.389 1.00 . A A . 65 ILE HG22 1 1
14 33837 1 1 65 ILE HG23 H -7.280 -0.583 -7.227 1.00 . A A . 65 ILE HG23 1 1
14 33838 1 1 65 ILE N N -8.171 0.831 -11.517 1.00 . A A . 65 ILE N 1 1
14 33839 1 1 65 ILE O O -10.766 1.126 -9.202 1.00 . A A . 65 ILE O 1 1
14 33840 1 1 66 ILE C C -11.155 4.252 -10.456 1.00 . A A . 66 ILE C 1 1
14 33841 1 1 66 ILE CA C -10.264 3.780 -9.301 1.00 . A A . 66 ILE CA 1 1
14 33842 1 1 66 ILE CB C -9.418 4.946 -8.786 1.00 . A A . 66 ILE CB 1 1
14 33843 1 1 66 ILE CD1 C -7.543 5.521 -7.224 1.00 . A A . 66 ILE CD1 1 1
14 33844 1 1 66 ILE CG1 C -8.589 4.465 -7.590 1.00 . A A . 66 ILE CG1 1 1
14 33845 1 1 66 ILE CG2 C -10.327 6.099 -8.352 1.00 . A A . 66 ILE CG2 1 1
14 33846 1 1 66 ILE H H -8.480 2.934 -10.173 1.00 . A A . 66 ILE H 1 1
14 33847 1 1 66 ILE HA H -10.884 3.405 -8.499 1.00 . A A . 66 ILE HA 1 1
14 33848 1 1 66 ILE HB H -8.757 5.285 -9.570 1.00 . A A . 66 ILE HB 1 1
14 33849 1 1 66 ILE HD11 H -8.036 6.384 -6.802 1.00 . A A . 66 ILE HD11 1 1
14 33850 1 1 66 ILE HD12 H -7.001 5.813 -8.111 1.00 . A A . 66 ILE HD12 1 1
14 33851 1 1 66 ILE HD13 H -6.855 5.109 -6.500 1.00 . A A . 66 ILE HD13 1 1
14 33852 1 1 66 ILE HG12 H -9.241 4.298 -6.744 1.00 . A A . 66 ILE HG12 1 1
14 33853 1 1 66 ILE HG13 H -8.091 3.544 -7.847 1.00 . A A . 66 ILE HG13 1 1
14 33854 1 1 66 ILE HG21 H -9.765 6.791 -7.741 1.00 . A A . 66 ILE HG21 1 1
14 33855 1 1 66 ILE HG22 H -11.158 5.710 -7.782 1.00 . A A . 66 ILE HG22 1 1
14 33856 1 1 66 ILE HG23 H -10.698 6.613 -9.226 1.00 . A A . 66 ILE HG23 1 1
14 33857 1 1 66 ILE N N -9.349 2.701 -9.782 1.00 . A A . 66 ILE N 1 1
14 33858 1 1 66 ILE O O -10.761 5.070 -11.264 1.00 . A A . 66 ILE O 1 1
14 33859 1 1 67 VAL C C -14.732 4.071 -11.108 1.00 . A A . 67 VAL C 1 1
14 33860 1 1 67 VAL CA C -13.292 4.151 -11.626 1.00 . A A . 67 VAL CA 1 1
14 33861 1 1 67 VAL CB C -13.111 3.221 -12.841 1.00 . A A . 67 VAL CB 1 1
14 33862 1 1 67 VAL CG1 C -14.004 3.677 -14.003 1.00 . A A . 67 VAL CG1 1 1
14 33863 1 1 67 VAL CG2 C -11.651 3.266 -13.301 1.00 . A A . 67 VAL CG2 1 1
14 33864 1 1 67 VAL H H -12.644 3.087 -9.862 1.00 . A A . 67 VAL H 1 1
14 33865 1 1 67 VAL HA H -13.079 5.168 -11.921 1.00 . A A . 67 VAL HA 1 1
14 33866 1 1 67 VAL HB H -13.368 2.211 -12.564 1.00 . A A . 67 VAL HB 1 1
14 33867 1 1 67 VAL HG11 H -14.033 2.902 -14.755 1.00 . A A . 67 VAL HG11 1 1
14 33868 1 1 67 VAL HG12 H -13.601 4.581 -14.434 1.00 . A A . 67 VAL HG12 1 1
14 33869 1 1 67 VAL HG13 H -15.004 3.868 -13.646 1.00 . A A . 67 VAL HG13 1 1
14 33870 1 1 67 VAL HG21 H -11.555 2.756 -14.248 1.00 . A A . 67 VAL HG21 1 1
14 33871 1 1 67 VAL HG22 H -11.028 2.779 -12.569 1.00 . A A . 67 VAL HG22 1 1
14 33872 1 1 67 VAL HG23 H -11.339 4.293 -13.412 1.00 . A A . 67 VAL HG23 1 1
14 33873 1 1 67 VAL N N -12.355 3.742 -10.532 1.00 . A A . 67 VAL N 1 1
14 33874 1 1 67 VAL O O -15.265 5.033 -10.594 1.00 . A A . 67 VAL O 1 1
14 33875 1 1 68 ASN C C -16.856 1.621 -9.747 1.00 . A A . 68 ASN C 1 1
14 33876 1 1 68 ASN CA C -16.777 2.770 -10.761 1.00 . A A . 68 ASN CA 1 1
14 33877 1 1 68 ASN CB C -17.686 2.466 -11.957 1.00 . A A . 68 ASN CB 1 1
14 33878 1 1 68 ASN CG C -16.981 1.495 -12.904 1.00 . A A . 68 ASN CG 1 1
14 33879 1 1 68 ASN H H -14.905 2.176 -11.662 1.00 . A A . 68 ASN H 1 1
14 33880 1 1 68 ASN HA H -17.114 3.678 -10.286 1.00 . A A . 68 ASN HA 1 1
14 33881 1 1 68 ASN HB2 H -18.609 2.024 -11.610 1.00 . A A . 68 ASN HB2 1 1
14 33882 1 1 68 ASN HB3 H -17.904 3.383 -12.487 1.00 . A A . 68 ASN HB3 1 1
14 33883 1 1 68 ASN HD21 H -17.731 -0.112 -12.028 1.00 . A A . 68 ASN HD21 1 1
14 33884 1 1 68 ASN HD22 H -16.704 -0.413 -13.340 1.00 . A A . 68 ASN HD22 1 1
14 33885 1 1 68 ASN N N -15.363 2.930 -11.242 1.00 . A A . 68 ASN N 1 1
14 33886 1 1 68 ASN ND2 N -17.154 0.217 -12.746 1.00 . A A . 68 ASN ND2 1 1
14 33887 1 1 68 ASN O O -17.182 1.822 -8.596 1.00 . A A . 68 ASN O 1 1
14 33888 1 1 68 ASN OD1 O -16.268 1.903 -13.796 1.00 . A A . 68 ASN OD1 1 1
14 33889 1 1 69 LYS C C -15.330 -0.822 -8.398 1.00 . A A . 69 LYS C 1 1
14 33890 1 1 69 LYS CA C -16.620 -0.740 -9.219 1.00 . A A . 69 LYS CA 1 1
14 33891 1 1 69 LYS CB C -16.810 -2.045 -10.005 1.00 . A A . 69 LYS CB 1 1
14 33892 1 1 69 LYS CD C -18.439 -3.451 -11.278 1.00 . A A . 69 LYS CD 1 1
14 33893 1 1 69 LYS CE C -19.901 -3.591 -11.701 1.00 . A A . 69 LYS CE 1 1
14 33894 1 1 69 LYS CG C -18.269 -2.175 -10.451 1.00 . A A . 69 LYS CG 1 1
14 33895 1 1 69 LYS H H -16.299 0.276 -11.099 1.00 . A A . 69 LYS H 1 1
14 33896 1 1 69 LYS HA H -17.456 -0.606 -8.547 1.00 . A A . 69 LYS HA 1 1
14 33897 1 1 69 LYS HB2 H -16.170 -2.036 -10.874 1.00 . A A . 69 LYS HB2 1 1
14 33898 1 1 69 LYS HB3 H -16.554 -2.888 -9.378 1.00 . A A . 69 LYS HB3 1 1
14 33899 1 1 69 LYS HD2 H -17.812 -3.396 -12.156 1.00 . A A . 69 LYS HD2 1 1
14 33900 1 1 69 LYS HD3 H -18.153 -4.306 -10.685 1.00 . A A . 69 LYS HD3 1 1
14 33901 1 1 69 LYS HE2 H -20.526 -3.649 -10.822 1.00 . A A . 69 LYS HE2 1 1
14 33902 1 1 69 LYS HE3 H -20.190 -2.735 -12.292 1.00 . A A . 69 LYS HE3 1 1
14 33903 1 1 69 LYS HG2 H -18.908 -2.224 -9.581 1.00 . A A . 69 LYS HG2 1 1
14 33904 1 1 69 LYS HG3 H -18.543 -1.321 -11.048 1.00 . A A . 69 LYS HG3 1 1
14 33905 1 1 69 LYS HZ1 H -19.156 -5.094 -12.935 1.00 . A A . 69 LYS HZ1 1 1
14 33906 1 1 69 LYS HZ2 H -20.765 -4.661 -13.265 1.00 . A A . 69 LYS HZ2 1 1
14 33907 1 1 69 LYS HZ3 H -20.398 -5.603 -11.899 1.00 . A A . 69 LYS HZ3 1 1
14 33908 1 1 69 LYS N N -16.560 0.419 -10.164 1.00 . A A . 69 LYS N 1 1
14 33909 1 1 69 LYS NZ N -20.068 -4.831 -12.511 1.00 . A A . 69 LYS NZ 1 1
14 33910 1 1 69 LYS O O -14.258 -0.491 -8.863 1.00 . A A . 69 LYS O 1 1
14 33911 1 1 70 LEU C C -14.430 -2.604 -5.384 1.00 . A A . 70 LEU C 1 1
14 33912 1 1 70 LEU CA C -14.234 -1.395 -6.301 1.00 . A A . 70 LEU CA 1 1
14 33913 1 1 70 LEU CB C -14.069 -0.130 -5.451 1.00 . A A . 70 LEU CB 1 1
14 33914 1 1 70 LEU CD1 C -15.142 0.877 -3.408 1.00 . A A . 70 LEU CD1 1 1
14 33915 1 1 70 LEU CD2 C -16.178 1.261 -5.640 1.00 . A A . 70 LEU CD2 1 1
14 33916 1 1 70 LEU CG C -15.413 0.248 -4.776 1.00 . A A . 70 LEU CG 1 1
14 33917 1 1 70 LEU H H -16.317 -1.534 -6.835 1.00 . A A . 70 LEU H 1 1
14 33918 1 1 70 LEU HA H -13.353 -1.540 -6.905 1.00 . A A . 70 LEU HA 1 1
14 33919 1 1 70 LEU HB2 H -13.318 -0.319 -4.694 1.00 . A A . 70 LEU HB2 1 1
14 33920 1 1 70 LEU HB3 H -13.738 0.681 -6.082 1.00 . A A . 70 LEU HB3 1 1
14 33921 1 1 70 LEU HD11 H -14.782 0.118 -2.731 1.00 . A A . 70 LEU HD11 1 1
14 33922 1 1 70 LEU HD12 H -16.053 1.305 -3.020 1.00 . A A . 70 LEU HD12 1 1
14 33923 1 1 70 LEU HD13 H -14.395 1.649 -3.512 1.00 . A A . 70 LEU HD13 1 1
14 33924 1 1 70 LEU HD21 H -15.701 2.227 -5.568 1.00 . A A . 70 LEU HD21 1 1
14 33925 1 1 70 LEU HD22 H -17.196 1.337 -5.288 1.00 . A A . 70 LEU HD22 1 1
14 33926 1 1 70 LEU HD23 H -16.177 0.936 -6.666 1.00 . A A . 70 LEU HD23 1 1
14 33927 1 1 70 LEU HG H -16.018 -0.639 -4.639 1.00 . A A . 70 LEU HG 1 1
14 33928 1 1 70 LEU N N -15.436 -1.270 -7.177 1.00 . A A . 70 LEU N 1 1
14 33929 1 1 70 LEU O O -14.589 -2.473 -4.188 1.00 . A A . 70 LEU O 1 1
14 33930 1 1 71 GLU C C -13.423 -5.277 -4.247 1.00 . A A . 71 GLU C 1 1
14 33931 1 1 71 GLU CA C -14.653 -5.006 -5.120 1.00 . A A . 71 GLU CA 1 1
14 33932 1 1 71 GLU CB C -14.890 -6.201 -6.048 1.00 . A A . 71 GLU CB 1 1
14 33933 1 1 71 GLU CD C -16.346 -7.111 -7.864 1.00 . A A . 71 GLU CD 1 1
14 33934 1 1 71 GLU CG C -16.100 -5.917 -6.940 1.00 . A A . 71 GLU CG 1 1
14 33935 1 1 71 GLU H H -14.328 -3.858 -6.916 1.00 . A A . 71 GLU H 1 1
14 33936 1 1 71 GLU HA H -15.517 -4.870 -4.488 1.00 . A A . 71 GLU HA 1 1
14 33937 1 1 71 GLU HB2 H -14.016 -6.357 -6.663 1.00 . A A . 71 GLU HB2 1 1
14 33938 1 1 71 GLU HB3 H -15.079 -7.087 -5.458 1.00 . A A . 71 GLU HB3 1 1
14 33939 1 1 71 GLU HG2 H -16.972 -5.755 -6.320 1.00 . A A . 71 GLU HG2 1 1
14 33940 1 1 71 GLU HG3 H -15.913 -5.037 -7.534 1.00 . A A . 71 GLU HG3 1 1
14 33941 1 1 71 GLU N N -14.442 -3.782 -5.945 1.00 . A A . 71 GLU N 1 1
14 33942 1 1 71 GLU O O -12.302 -5.302 -4.717 1.00 . A A . 71 GLU O 1 1
14 33943 1 1 71 GLU OE1 O -15.936 -8.204 -7.508 1.00 . A A . 71 GLU OE1 1 1
14 33944 1 1 71 GLU OE2 O -16.920 -6.907 -8.922 1.00 . A A . 71 GLU OE2 1 1
14 33945 1 1 72 HIS C C -13.086 -6.273 -0.729 1.00 . A A . 72 HIS C 1 1
14 33946 1 1 72 HIS CA C -12.504 -5.785 -2.058 1.00 . A A . 72 HIS CA 1 1
14 33947 1 1 72 HIS CB C -11.678 -4.511 -1.835 1.00 . A A . 72 HIS CB 1 1
14 33948 1 1 72 HIS CD2 C -9.145 -5.225 -1.903 1.00 . A A . 72 HIS CD2 1 1
14 33949 1 1 72 HIS CE1 C -8.768 -5.265 0.233 1.00 . A A . 72 HIS CE1 1 1
14 33950 1 1 72 HIS CG C -10.321 -4.873 -1.285 1.00 . A A . 72 HIS CG 1 1
14 33951 1 1 72 HIS H H -14.554 -5.477 -2.639 1.00 . A A . 72 HIS H 1 1
14 33952 1 1 72 HIS HA H -11.880 -6.557 -2.486 1.00 . A A . 72 HIS HA 1 1
14 33953 1 1 72 HIS HB2 H -11.556 -3.994 -2.776 1.00 . A A . 72 HIS HB2 1 1
14 33954 1 1 72 HIS HB3 H -12.189 -3.866 -1.135 1.00 . A A . 72 HIS HB3 1 1
14 33955 1 1 72 HIS HD2 H -8.999 -5.297 -2.971 1.00 . A A . 72 HIS HD2 1 1
14 33956 1 1 72 HIS HE1 H -8.278 -5.371 1.189 1.00 . A A . 72 HIS HE1 1 1
14 33957 1 1 72 HIS HE2 H -7.242 -5.741 -1.096 1.00 . A A . 72 HIS HE2 1 1
14 33958 1 1 72 HIS N N -13.638 -5.495 -2.982 1.00 . A A . 72 HIS N 1 1
14 33959 1 1 72 HIS ND1 N -10.057 -4.906 0.077 1.00 . A A . 72 HIS ND1 1 1
14 33960 1 1 72 HIS NE2 N -8.172 -5.470 -0.942 1.00 . A A . 72 HIS NE2 1 1
14 33961 1 1 72 HIS O O -12.917 -7.414 -0.345 1.00 . A A . 72 HIS O 1 1
14 33962 1 1 73 HIS C C -13.524 -6.714 2.062 1.00 . A A . 73 HIS C 1 1
14 33963 1 1 73 HIS CA C -14.433 -5.780 1.256 1.00 . A A . 73 HIS CA 1 1
14 33964 1 1 73 HIS CB C -15.770 -6.468 0.970 1.00 . A A . 73 HIS CB 1 1
14 33965 1 1 73 HIS CD2 C -17.711 -7.259 2.550 1.00 . A A . 73 HIS CD2 1 1
14 33966 1 1 73 HIS CE1 C -17.024 -6.321 4.383 1.00 . A A . 73 HIS CE1 1 1
14 33967 1 1 73 HIS CG C -16.539 -6.612 2.252 1.00 . A A . 73 HIS CG 1 1
14 33968 1 1 73 HIS H H -13.921 -4.504 -0.401 1.00 . A A . 73 HIS H 1 1
14 33969 1 1 73 HIS HA H -14.614 -4.884 1.831 1.00 . A A . 73 HIS HA 1 1
14 33970 1 1 73 HIS HB2 H -16.337 -5.866 0.277 1.00 . A A . 73 HIS HB2 1 1
14 33971 1 1 73 HIS HB3 H -15.595 -7.441 0.539 1.00 . A A . 73 HIS HB3 1 1
14 33972 1 1 73 HIS HD2 H -18.306 -7.826 1.850 1.00 . A A . 73 HIS HD2 1 1
14 33973 1 1 73 HIS HE1 H -16.959 -5.997 5.410 1.00 . A A . 73 HIS HE1 1 1
14 33974 1 1 73 HIS HE2 H -18.792 -7.416 4.379 1.00 . A A . 73 HIS HE2 1 1
14 33975 1 1 73 HIS N N -13.793 -5.408 -0.045 1.00 . A A . 73 HIS N 1 1
14 33976 1 1 73 HIS ND1 N -16.118 -6.021 3.434 1.00 . A A . 73 HIS ND1 1 1
14 33977 1 1 73 HIS NE2 N -18.013 -7.072 3.894 1.00 . A A . 73 HIS NE2 1 1
14 33978 1 1 73 HIS O O -12.462 -6.328 2.510 1.00 . A A . 73 HIS O 1 1
14 33979 1 1 74 HIS C C -13.226 -10.304 2.414 1.00 . A A . 74 HIS C 1 1
14 33980 1 1 74 HIS CA C -13.101 -8.906 3.028 1.00 . A A . 74 HIS CA 1 1
14 33981 1 1 74 HIS CB C -13.578 -8.927 4.486 1.00 . A A . 74 HIS CB 1 1
14 33982 1 1 74 HIS CD2 C -15.594 -10.168 5.635 1.00 . A A . 74 HIS CD2 1 1
14 33983 1 1 74 HIS CE1 C -16.900 -10.315 3.907 1.00 . A A . 74 HIS CE1 1 1
14 33984 1 1 74 HIS CG C -14.930 -9.585 4.582 1.00 . A A . 74 HIS CG 1 1
14 33985 1 1 74 HIS H H -14.793 -8.229 1.882 1.00 . A A . 74 HIS H 1 1
14 33986 1 1 74 HIS HA H -12.064 -8.599 2.999 1.00 . A A . 74 HIS HA 1 1
14 33987 1 1 74 HIS HB2 H -12.869 -9.477 5.088 1.00 . A A . 74 HIS HB2 1 1
14 33988 1 1 74 HIS HB3 H -13.649 -7.914 4.854 1.00 . A A . 74 HIS HB3 1 1
14 33989 1 1 74 HIS HD2 H -15.213 -10.257 6.641 1.00 . A A . 74 HIS HD2 1 1
14 33990 1 1 74 HIS HE1 H -17.744 -10.537 3.271 1.00 . A A . 74 HIS HE1 1 1
14 33991 1 1 74 HIS HE2 H -17.519 -11.077 5.740 1.00 . A A . 74 HIS HE2 1 1
14 33992 1 1 74 HIS N N -13.934 -7.941 2.250 1.00 . A A . 74 HIS N 1 1
14 33993 1 1 74 HIS ND1 N -15.781 -9.692 3.491 1.00 . A A . 74 HIS ND1 1 1
14 33994 1 1 74 HIS NE2 N -16.835 -10.625 5.204 1.00 . A A . 74 HIS NE2 1 1
14 33995 1 1 74 HIS O O -14.230 -10.655 1.828 1.00 . A A . 74 HIS O 1 1
14 33996 1 1 75 HIS C C -11.174 -13.311 2.690 1.00 . A A . 75 HIS C 1 1
14 33997 1 1 75 HIS CA C -12.233 -12.474 1.977 1.00 . A A . 75 HIS CA 1 1
14 33998 1 1 75 HIS CB C -11.922 -12.416 0.480 1.00 . A A . 75 HIS CB 1 1
14 33999 1 1 75 HIS CD2 C -9.352 -11.857 0.459 1.00 . A A . 75 HIS CD2 1 1
14 34000 1 1 75 HIS CE1 C -9.471 -9.841 -0.331 1.00 . A A . 75 HIS CE1 1 1
14 34001 1 1 75 HIS CG C -10.683 -11.591 0.254 1.00 . A A . 75 HIS CG 1 1
14 34002 1 1 75 HIS H H -11.405 -10.783 3.020 1.00 . A A . 75 HIS H 1 1
14 34003 1 1 75 HIS HA H -13.210 -12.911 2.130 1.00 . A A . 75 HIS HA 1 1
14 34004 1 1 75 HIS HB2 H -11.762 -13.415 0.108 1.00 . A A . 75 HIS HB2 1 1
14 34005 1 1 75 HIS HB3 H -12.753 -11.966 -0.042 1.00 . A A . 75 HIS HB3 1 1
14 34006 1 1 75 HIS HD2 H -8.956 -12.783 0.846 1.00 . A A . 75 HIS HD2 1 1
14 34007 1 1 75 HIS HE1 H -9.199 -8.861 -0.692 1.00 . A A . 75 HIS HE1 1 1
14 34008 1 1 75 HIS HE2 H -7.619 -10.662 0.134 1.00 . A A . 75 HIS HE2 1 1
14 34009 1 1 75 HIS N N -12.203 -11.096 2.544 1.00 . A A . 75 HIS N 1 1
14 34010 1 1 75 HIS ND1 N -10.734 -10.298 -0.252 1.00 . A A . 75 HIS ND1 1 1
14 34011 1 1 75 HIS NE2 N -8.593 -10.754 0.090 1.00 . A A . 75 HIS NE2 1 1
14 34012 1 1 75 HIS O O -11.363 -14.477 2.976 1.00 . A A . 75 HIS O 1 1
14 34013 1 1 76 HIS C C -8.646 -14.719 2.961 1.00 . A A . 76 HIS C 1 1
14 34014 1 1 76 HIS CA C -8.965 -13.416 3.695 1.00 . A A . 76 HIS CA 1 1
14 34015 1 1 76 HIS CB C -9.399 -13.716 5.133 1.00 . A A . 76 HIS CB 1 1
14 34016 1 1 76 HIS CD2 C -10.062 -11.161 5.340 1.00 . A A . 76 HIS CD2 1 1
14 34017 1 1 76 HIS CE1 C -10.707 -11.181 7.411 1.00 . A A . 76 HIS CE1 1 1
14 34018 1 1 76 HIS CG C -9.897 -12.452 5.797 1.00 . A A . 76 HIS CG 1 1
14 34019 1 1 76 HIS H H -9.950 -11.757 2.748 1.00 . A A . 76 HIS H 1 1
14 34020 1 1 76 HIS HA H -8.084 -12.790 3.711 1.00 . A A . 76 HIS HA 1 1
14 34021 1 1 76 HIS HB2 H -10.191 -14.450 5.121 1.00 . A A . 76 HIS HB2 1 1
14 34022 1 1 76 HIS HB3 H -8.558 -14.104 5.688 1.00 . A A . 76 HIS HB3 1 1
14 34023 1 1 76 HIS HD2 H -9.822 -10.809 4.349 1.00 . A A . 76 HIS HD2 1 1
14 34024 1 1 76 HIS HE1 H -11.078 -10.868 8.376 1.00 . A A . 76 HIS HE1 1 1
14 34025 1 1 76 HIS HE2 H -10.797 -9.416 6.317 1.00 . A A . 76 HIS HE2 1 1
14 34026 1 1 76 HIS N N -10.062 -12.703 2.987 1.00 . A A . 76 HIS N 1 1
14 34027 1 1 76 HIS ND1 N -10.316 -12.436 7.121 1.00 . A A . 76 HIS ND1 1 1
14 34028 1 1 76 HIS NE2 N -10.574 -10.370 6.362 1.00 . A A . 76 HIS NE2 1 1
14 34029 1 1 76 HIS O O -9.082 -15.787 3.340 1.00 . A A . 76 HIS O 1 1
14 34030 1 1 77 HIS C C -6.916 -16.890 2.076 1.00 . A A . 77 HIS C 1 1
14 34031 1 1 77 HIS CA C -7.516 -15.846 1.128 1.00 . A A . 77 HIS CA 1 1
14 34032 1 1 77 HIS CB C -6.491 -15.467 0.033 1.00 . A A . 77 HIS CB 1 1
14 34033 1 1 77 HIS CD2 C -5.693 -12.959 -0.028 1.00 . A A . 77 HIS CD2 1 1
14 34034 1 1 77 HIS CE1 C -4.310 -13.023 1.644 1.00 . A A . 77 HIS CE1 1 1
14 34035 1 1 77 HIS CG C -5.717 -14.244 0.459 1.00 . A A . 77 HIS CG 1 1
14 34036 1 1 77 HIS H H -7.544 -13.751 1.628 1.00 . A A . 77 HIS H 1 1
14 34037 1 1 77 HIS HA H -8.404 -16.254 0.667 1.00 . A A . 77 HIS HA 1 1
14 34038 1 1 77 HIS HB2 H -5.804 -16.287 -0.131 1.00 . A A . 77 HIS HB2 1 1
14 34039 1 1 77 HIS HB3 H -7.014 -15.252 -0.889 1.00 . A A . 77 HIS HB3 1 1
14 34040 1 1 77 HIS HD2 H -6.273 -12.597 -0.864 1.00 . A A . 77 HIS HD2 1 1
14 34041 1 1 77 HIS HE1 H -3.586 -12.737 2.392 1.00 . A A . 77 HIS HE1 1 1
14 34042 1 1 77 HIS HE2 H -4.591 -11.246 0.602 1.00 . A A . 77 HIS HE2 1 1
14 34043 1 1 77 HIS N N -7.881 -14.628 1.908 1.00 . A A . 77 HIS N 1 1
14 34044 1 1 77 HIS ND1 N -4.826 -14.262 1.524 1.00 . A A . 77 HIS ND1 1 1
14 34045 1 1 77 HIS NE2 N -4.806 -12.196 0.723 1.00 . A A . 77 HIS NE2 1 1
14 34046 1 1 77 HIS O O -5.878 -16.609 2.651 1.00 . A A . 77 HIS O 1 1
14 34047 1 1 77 HIS OXT O -7.508 -17.949 2.214 1.00 . A A . 77 HIS OXT 1 1
14 34048 2 1 1 MET C C -7.029 -7.649 -13.011 1.00 . B B . 1 MET C 1 1
14 34049 2 1 1 MET CA C -7.473 -8.196 -14.369 1.00 . B B . 1 MET CA 1 1
14 34050 2 1 1 MET CB C -6.781 -9.539 -14.625 1.00 . B B . 1 MET CB 1 1
14 34051 2 1 1 MET CE C -4.645 -10.247 -17.166 1.00 . B B . 1 MET CE 1 1
14 34052 2 1 1 MET CG C -7.109 -10.029 -16.040 1.00 . B B . 1 MET CG 1 1
14 34053 2 1 1 MET H1 H -7.136 -6.264 -15.062 1.00 . B B . 1 MET H1 1 1
14 34054 2 1 1 MET H2 H -7.779 -7.316 -16.230 1.00 . B B . 1 MET H2 1 1
14 34055 2 1 1 MET H3 H -6.146 -7.436 -15.782 1.00 . B B . 1 MET H3 1 1
14 34056 2 1 1 MET HA H -8.543 -8.341 -14.366 1.00 . B B . 1 MET HA 1 1
14 34057 2 1 1 MET HB2 H -5.714 -9.418 -14.522 1.00 . B B . 1 MET HB2 1 1
14 34058 2 1 1 MET HB3 H -7.132 -10.266 -13.908 1.00 . B B . 1 MET HB3 1 1
14 34059 2 1 1 MET HE1 H -4.872 -11.168 -17.687 1.00 . B B . 1 MET HE1 1 1
14 34060 2 1 1 MET HE2 H -4.409 -10.467 -16.139 1.00 . B B . 1 MET HE2 1 1
14 34061 2 1 1 MET HE3 H -3.798 -9.765 -17.632 1.00 . B B . 1 MET HE3 1 1
14 34062 2 1 1 MET HG2 H -6.910 -11.088 -16.108 1.00 . B B . 1 MET HG2 1 1
14 34063 2 1 1 MET HG3 H -8.151 -9.844 -16.255 1.00 . B B . 1 MET HG3 1 1
14 34064 2 1 1 MET N N -7.106 -7.230 -15.442 1.00 . B B . 1 MET N 1 1
14 34065 2 1 1 MET O O -7.097 -6.463 -12.755 1.00 . B B . 1 MET O 1 1
14 34066 2 1 1 MET SD S -6.080 -9.146 -17.238 1.00 . B B . 1 MET SD 1 1
14 34067 2 1 2 GLU C C -4.757 -7.404 -10.881 1.00 . B B . 2 GLU C 1 1
14 34068 2 1 2 GLU CA C -6.137 -8.056 -10.788 1.00 . B B . 2 GLU CA 1 1
14 34069 2 1 2 GLU CB C -6.064 -9.262 -9.845 1.00 . B B . 2 GLU CB 1 1
14 34070 2 1 2 GLU CD C -7.855 -10.735 -10.809 1.00 . B B . 2 GLU CD 1 1
14 34071 2 1 2 GLU CG C -7.469 -9.842 -9.626 1.00 . B B . 2 GLU CG 1 1
14 34072 2 1 2 GLU H H -6.542 -9.460 -12.371 1.00 . B B . 2 GLU H 1 1
14 34073 2 1 2 GLU HA H -6.843 -7.339 -10.398 1.00 . B B . 2 GLU HA 1 1
14 34074 2 1 2 GLU HB2 H -5.422 -10.016 -10.278 1.00 . B B . 2 GLU HB2 1 1
14 34075 2 1 2 GLU HB3 H -5.655 -8.948 -8.896 1.00 . B B . 2 GLU HB3 1 1
14 34076 2 1 2 GLU HG2 H -7.473 -10.428 -8.719 1.00 . B B . 2 GLU HG2 1 1
14 34077 2 1 2 GLU HG3 H -8.185 -9.039 -9.536 1.00 . B B . 2 GLU HG3 1 1
14 34078 2 1 2 GLU N N -6.581 -8.509 -12.139 1.00 . B B . 2 GLU N 1 1
14 34079 2 1 2 GLU O O -4.028 -7.588 -11.836 1.00 . B B . 2 GLU O 1 1
14 34080 2 1 2 GLU OE1 O -7.123 -11.673 -11.083 1.00 . B B . 2 GLU OE1 1 1
14 34081 2 1 2 GLU OE2 O -8.875 -10.466 -11.421 1.00 . B B . 2 GLU OE2 1 1
14 34082 2 1 3 LEU C C -1.961 -7.005 -9.884 1.00 . B B . 3 LEU C 1 1
14 34083 2 1 3 LEU CA C -3.073 -5.959 -9.889 1.00 . B B . 3 LEU CA 1 1
14 34084 2 1 3 LEU CB C -2.950 -5.079 -8.640 1.00 . B B . 3 LEU CB 1 1
14 34085 2 1 3 LEU CD1 C -3.980 -3.178 -7.390 1.00 . B B . 3 LEU CD1 1 1
14 34086 2 1 3 LEU CD2 C -3.382 -2.882 -9.815 1.00 . B B . 3 LEU CD2 1 1
14 34087 2 1 3 LEU CG C -3.897 -3.876 -8.751 1.00 . B B . 3 LEU CG 1 1
14 34088 2 1 3 LEU H H -5.012 -6.510 -9.132 1.00 . B B . 3 LEU H 1 1
14 34089 2 1 3 LEU HA H -2.983 -5.349 -10.772 1.00 . B B . 3 LEU HA 1 1
14 34090 2 1 3 LEU HB2 H -3.211 -5.660 -7.767 1.00 . B B . 3 LEU HB2 1 1
14 34091 2 1 3 LEU HB3 H -1.933 -4.731 -8.540 1.00 . B B . 3 LEU HB3 1 1
14 34092 2 1 3 LEU HD11 H -3.004 -2.803 -7.120 1.00 . B B . 3 LEU HD11 1 1
14 34093 2 1 3 LEU HD12 H -4.314 -3.883 -6.643 1.00 . B B . 3 LEU HD12 1 1
14 34094 2 1 3 LEU HD13 H -4.678 -2.358 -7.449 1.00 . B B . 3 LEU HD13 1 1
14 34095 2 1 3 LEU HD21 H -2.303 -2.878 -9.830 1.00 . B B . 3 LEU HD21 1 1
14 34096 2 1 3 LEU HD22 H -3.735 -1.888 -9.587 1.00 . B B . 3 LEU HD22 1 1
14 34097 2 1 3 LEU HD23 H -3.753 -3.172 -10.787 1.00 . B B . 3 LEU HD23 1 1
14 34098 2 1 3 LEU HG H -4.882 -4.227 -9.030 1.00 . B B . 3 LEU HG 1 1
14 34099 2 1 3 LEU N N -4.401 -6.638 -9.887 1.00 . B B . 3 LEU N 1 1
14 34100 2 1 3 LEU O O -0.953 -6.855 -10.544 1.00 . B B . 3 LEU O 1 1
14 34101 2 1 4 SER C C -0.820 -9.675 -10.478 1.00 . B B . 4 SER C 1 1
14 34102 2 1 4 SER CA C -1.067 -9.102 -9.080 1.00 . B B . 4 SER CA 1 1
14 34103 2 1 4 SER CB C -1.523 -10.227 -8.153 1.00 . B B . 4 SER CB 1 1
14 34104 2 1 4 SER H H -2.943 -8.153 -8.601 1.00 . B B . 4 SER H 1 1
14 34105 2 1 4 SER HA H -0.153 -8.671 -8.700 1.00 . B B . 4 SER HA 1 1
14 34106 2 1 4 SER HB2 H -1.440 -9.907 -7.128 1.00 . B B . 4 SER HB2 1 1
14 34107 2 1 4 SER HB3 H -2.554 -10.474 -8.367 1.00 . B B . 4 SER HB3 1 1
14 34108 2 1 4 SER HG H 0.211 -11.108 -8.196 1.00 . B B . 4 SER HG 1 1
14 34109 2 1 4 SER N N -2.126 -8.055 -9.134 1.00 . B B . 4 SER N 1 1
14 34110 2 1 4 SER O O 0.305 -9.811 -10.913 1.00 . B B . 4 SER O 1 1
14 34111 2 1 4 SER OG O -0.697 -11.366 -8.359 1.00 . B B . 4 SER OG 1 1
14 34112 2 1 5 ASN C C -1.159 -9.497 -13.499 1.00 . B B . 5 ASN C 1 1
14 34113 2 1 5 ASN CA C -1.685 -10.582 -12.552 1.00 . B B . 5 ASN CA 1 1
14 34114 2 1 5 ASN CB C -3.035 -11.113 -13.058 1.00 . B B . 5 ASN CB 1 1
14 34115 2 1 5 ASN CG C -2.806 -12.185 -14.128 1.00 . B B . 5 ASN CG 1 1
14 34116 2 1 5 ASN H H -2.763 -9.898 -10.814 1.00 . B B . 5 ASN H 1 1
14 34117 2 1 5 ASN HA H -0.971 -11.393 -12.509 1.00 . B B . 5 ASN HA 1 1
14 34118 2 1 5 ASN HB2 H -3.582 -11.545 -12.231 1.00 . B B . 5 ASN HB2 1 1
14 34119 2 1 5 ASN HB3 H -3.612 -10.302 -13.481 1.00 . B B . 5 ASN HB3 1 1
14 34120 2 1 5 ASN HD21 H -2.553 -10.872 -15.595 1.00 . B B . 5 ASN HD21 1 1
14 34121 2 1 5 ASN HD22 H -2.431 -12.503 -16.050 1.00 . B B . 5 ASN HD22 1 1
14 34122 2 1 5 ASN N N -1.863 -10.015 -11.184 1.00 . B B . 5 ASN N 1 1
14 34123 2 1 5 ASN ND2 N -2.578 -11.823 -15.360 1.00 . B B . 5 ASN ND2 1 1
14 34124 2 1 5 ASN O O -0.282 -9.730 -14.306 1.00 . B B . 5 ASN O 1 1
14 34125 2 1 5 ASN OD1 O -2.827 -13.363 -13.836 1.00 . B B . 5 ASN OD1 1 1
14 34126 2 1 6 GLU C C 0.224 -6.849 -13.957 1.00 . B B . 6 GLU C 1 1
14 34127 2 1 6 GLU CA C -1.231 -7.200 -14.281 1.00 . B B . 6 GLU CA 1 1
14 34128 2 1 6 GLU CB C -2.119 -5.980 -14.034 1.00 . B B . 6 GLU CB 1 1
14 34129 2 1 6 GLU CD C -4.477 -5.156 -14.108 1.00 . B B . 6 GLU CD 1 1
14 34130 2 1 6 GLU CG C -3.518 -6.243 -14.595 1.00 . B B . 6 GLU CG 1 1
14 34131 2 1 6 GLU H H -2.395 -8.150 -12.736 1.00 . B B . 6 GLU H 1 1
14 34132 2 1 6 GLU HA H -1.310 -7.501 -15.316 1.00 . B B . 6 GLU HA 1 1
14 34133 2 1 6 GLU HB2 H -2.186 -5.791 -12.972 1.00 . B B . 6 GLU HB2 1 1
14 34134 2 1 6 GLU HB3 H -1.693 -5.119 -14.527 1.00 . B B . 6 GLU HB3 1 1
14 34135 2 1 6 GLU HG2 H -3.479 -6.232 -15.674 1.00 . B B . 6 GLU HG2 1 1
14 34136 2 1 6 GLU HG3 H -3.867 -7.208 -14.257 1.00 . B B . 6 GLU HG3 1 1
14 34137 2 1 6 GLU N N -1.690 -8.311 -13.398 1.00 . B B . 6 GLU N 1 1
14 34138 2 1 6 GLU O O 1.037 -6.634 -14.835 1.00 . B B . 6 GLU O 1 1
14 34139 2 1 6 GLU OE1 O -4.619 -5.019 -12.903 1.00 . B B . 6 GLU OE1 1 1
14 34140 2 1 6 GLU OE2 O -5.034 -4.464 -14.945 1.00 . B B . 6 GLU OE2 1 1
14 34141 2 1 7 LEU C C 2.897 -7.526 -12.836 1.00 . B B . 7 LEU C 1 1
14 34142 2 1 7 LEU CA C 1.946 -6.456 -12.297 1.00 . B B . 7 LEU CA 1 1
14 34143 2 1 7 LEU CB C 2.030 -6.410 -10.767 1.00 . B B . 7 LEU CB 1 1
14 34144 2 1 7 LEU CD1 C 3.661 -4.486 -10.780 1.00 . B B . 7 LEU CD1 1 1
14 34145 2 1 7 LEU CD2 C 3.508 -6.028 -8.798 1.00 . B B . 7 LEU CD2 1 1
14 34146 2 1 7 LEU CG C 3.421 -5.939 -10.325 1.00 . B B . 7 LEU CG 1 1
14 34147 2 1 7 LEU H H -0.123 -6.972 -12.011 1.00 . B B . 7 LEU H 1 1
14 34148 2 1 7 LEU HA H 2.213 -5.494 -12.706 1.00 . B B . 7 LEU HA 1 1
14 34149 2 1 7 LEU HB2 H 1.285 -5.727 -10.386 1.00 . B B . 7 LEU HB2 1 1
14 34150 2 1 7 LEU HB3 H 1.845 -7.396 -10.368 1.00 . B B . 7 LEU HB3 1 1
14 34151 2 1 7 LEU HD11 H 4.346 -3.997 -10.101 1.00 . B B . 7 LEU HD11 1 1
14 34152 2 1 7 LEU HD12 H 2.726 -3.943 -10.790 1.00 . B B . 7 LEU HD12 1 1
14 34153 2 1 7 LEU HD13 H 4.085 -4.487 -11.772 1.00 . B B . 7 LEU HD13 1 1
14 34154 2 1 7 LEU HD21 H 2.840 -5.302 -8.359 1.00 . B B . 7 LEU HD21 1 1
14 34155 2 1 7 LEU HD22 H 4.520 -5.824 -8.483 1.00 . B B . 7 LEU HD22 1 1
14 34156 2 1 7 LEU HD23 H 3.224 -7.020 -8.477 1.00 . B B . 7 LEU HD23 1 1
14 34157 2 1 7 LEU HG H 4.172 -6.581 -10.765 1.00 . B B . 7 LEU HG 1 1
14 34158 2 1 7 LEU N N 0.552 -6.793 -12.698 1.00 . B B . 7 LEU N 1 1
14 34159 2 1 7 LEU O O 3.974 -7.234 -13.317 1.00 . B B . 7 LEU O 1 1
14 34160 2 1 8 LYS C C 3.601 -9.702 -14.759 1.00 . B B . 8 LYS C 1 1
14 34161 2 1 8 LYS CA C 3.382 -9.863 -13.250 1.00 . B B . 8 LYS CA 1 1
14 34162 2 1 8 LYS CB C 2.719 -11.213 -12.961 1.00 . B B . 8 LYS CB 1 1
14 34163 2 1 8 LYS CD C 3.113 -13.684 -12.811 1.00 . B B . 8 LYS CD 1 1
14 34164 2 1 8 LYS CE C 1.970 -14.101 -13.743 1.00 . B B . 8 LYS CE 1 1
14 34165 2 1 8 LYS CG C 3.705 -12.343 -13.263 1.00 . B B . 8 LYS CG 1 1
14 34166 2 1 8 LYS H H 1.633 -8.976 -12.356 1.00 . B B . 8 LYS H 1 1
14 34167 2 1 8 LYS HA H 4.335 -9.817 -12.744 1.00 . B B . 8 LYS HA 1 1
14 34168 2 1 8 LYS HB2 H 2.427 -11.258 -11.920 1.00 . B B . 8 LYS HB2 1 1
14 34169 2 1 8 LYS HB3 H 1.846 -11.324 -13.584 1.00 . B B . 8 LYS HB3 1 1
14 34170 2 1 8 LYS HD2 H 3.884 -14.440 -12.829 1.00 . B B . 8 LYS HD2 1 1
14 34171 2 1 8 LYS HD3 H 2.732 -13.584 -11.804 1.00 . B B . 8 LYS HD3 1 1
14 34172 2 1 8 LYS HE2 H 1.089 -13.520 -13.518 1.00 . B B . 8 LYS HE2 1 1
14 34173 2 1 8 LYS HE3 H 2.258 -13.936 -14.771 1.00 . B B . 8 LYS HE3 1 1
14 34174 2 1 8 LYS HG2 H 3.906 -12.371 -14.323 1.00 . B B . 8 LYS HG2 1 1
14 34175 2 1 8 LYS HG3 H 4.625 -12.164 -12.729 1.00 . B B . 8 LYS HG3 1 1
14 34176 2 1 8 LYS HZ1 H 1.752 -16.046 -14.445 1.00 . B B . 8 LYS HZ1 1 1
14 34177 2 1 8 LYS HZ2 H 0.708 -15.648 -13.166 1.00 . B B . 8 LYS HZ2 1 1
14 34178 2 1 8 LYS HZ3 H 2.353 -15.945 -12.862 1.00 . B B . 8 LYS HZ3 1 1
14 34179 2 1 8 LYS N N 2.506 -8.765 -12.751 1.00 . B B . 8 LYS N 1 1
14 34180 2 1 8 LYS NZ N 1.674 -15.544 -13.539 1.00 . B B . 8 LYS NZ 1 1
14 34181 2 1 8 LYS O O 4.669 -9.970 -15.272 1.00 . B B . 8 LYS O 1 1
14 34182 2 1 9 VAL C C 3.852 -8.074 -17.240 1.00 . B B . 9 VAL C 1 1
14 34183 2 1 9 VAL CA C 2.749 -9.094 -16.951 1.00 . B B . 9 VAL CA 1 1
14 34184 2 1 9 VAL CB C 1.424 -8.595 -17.540 1.00 . B B . 9 VAL CB 1 1
14 34185 2 1 9 VAL CG1 C 1.629 -8.182 -19.004 1.00 . B B . 9 VAL CG1 1 1
14 34186 2 1 9 VAL CG2 C 0.384 -9.718 -17.464 1.00 . B B . 9 VAL CG2 1 1
14 34187 2 1 9 VAL H H 1.744 -9.060 -15.042 1.00 . B B . 9 VAL H 1 1
14 34188 2 1 9 VAL HA H 3.008 -10.041 -17.401 1.00 . B B . 9 VAL HA 1 1
14 34189 2 1 9 VAL HB H 1.078 -7.742 -16.973 1.00 . B B . 9 VAL HB 1 1
14 34190 2 1 9 VAL HG11 H 2.144 -7.232 -19.043 1.00 . B B . 9 VAL HG11 1 1
14 34191 2 1 9 VAL HG12 H 0.668 -8.092 -19.491 1.00 . B B . 9 VAL HG12 1 1
14 34192 2 1 9 VAL HG13 H 2.219 -8.932 -19.509 1.00 . B B . 9 VAL HG13 1 1
14 34193 2 1 9 VAL HG21 H 0.568 -10.435 -18.250 1.00 . B B . 9 VAL HG21 1 1
14 34194 2 1 9 VAL HG22 H -0.606 -9.302 -17.581 1.00 . B B . 9 VAL HG22 1 1
14 34195 2 1 9 VAL HG23 H 0.453 -10.211 -16.504 1.00 . B B . 9 VAL HG23 1 1
14 34196 2 1 9 VAL N N 2.598 -9.268 -15.475 1.00 . B B . 9 VAL N 1 1
14 34197 2 1 9 VAL O O 4.716 -8.300 -18.063 1.00 . B B . 9 VAL O 1 1
14 34198 2 1 10 GLU C C 6.246 -6.519 -16.406 1.00 . B B . 10 GLU C 1 1
14 34199 2 1 10 GLU CA C 4.894 -5.937 -16.817 1.00 . B B . 10 GLU CA 1 1
14 34200 2 1 10 GLU CB C 4.589 -4.682 -15.987 1.00 . B B . 10 GLU CB 1 1
14 34201 2 1 10 GLU CD C 2.196 -4.604 -16.725 1.00 . B B . 10 GLU CD 1 1
14 34202 2 1 10 GLU CG C 3.522 -3.841 -16.695 1.00 . B B . 10 GLU CG 1 1
14 34203 2 1 10 GLU H H 3.136 -6.784 -15.905 1.00 . B B . 10 GLU H 1 1
14 34204 2 1 10 GLU HA H 4.917 -5.687 -17.868 1.00 . B B . 10 GLU HA 1 1
14 34205 2 1 10 GLU HB2 H 4.228 -4.973 -15.011 1.00 . B B . 10 GLU HB2 1 1
14 34206 2 1 10 GLU HB3 H 5.489 -4.093 -15.876 1.00 . B B . 10 GLU HB3 1 1
14 34207 2 1 10 GLU HG2 H 3.390 -2.911 -16.165 1.00 . B B . 10 GLU HG2 1 1
14 34208 2 1 10 GLU HG3 H 3.838 -3.637 -17.705 1.00 . B B . 10 GLU HG3 1 1
14 34209 2 1 10 GLU N N 3.838 -6.956 -16.570 1.00 . B B . 10 GLU N 1 1
14 34210 2 1 10 GLU O O 7.252 -6.303 -17.053 1.00 . B B . 10 GLU O 1 1
14 34211 2 1 10 GLU OE1 O 1.461 -4.510 -15.757 1.00 . B B . 10 GLU OE1 1 1
14 34212 2 1 10 GLU OE2 O 1.937 -5.264 -17.717 1.00 . B B . 10 GLU OE2 1 1
14 34213 2 1 11 ARG C C 8.077 -8.834 -15.943 1.00 . B B . 11 ARG C 1 1
14 34214 2 1 11 ARG CA C 7.553 -7.863 -14.872 1.00 . B B . 11 ARG CA 1 1
14 34215 2 1 11 ARG CB C 7.282 -8.625 -13.558 1.00 . B B . 11 ARG CB 1 1
14 34216 2 1 11 ARG CD C 9.710 -9.207 -13.368 1.00 . B B . 11 ARG CD 1 1
14 34217 2 1 11 ARG CG C 8.515 -8.583 -12.651 1.00 . B B . 11 ARG CG 1 1
14 34218 2 1 11 ARG CZ C 9.202 -11.567 -13.177 1.00 . B B . 11 ARG CZ 1 1
14 34219 2 1 11 ARG H H 5.443 -7.415 -14.836 1.00 . B B . 11 ARG H 1 1
14 34220 2 1 11 ARG HA H 8.279 -7.082 -14.703 1.00 . B B . 11 ARG HA 1 1
14 34221 2 1 11 ARG HB2 H 6.452 -8.160 -13.047 1.00 . B B . 11 ARG HB2 1 1
14 34222 2 1 11 ARG HB3 H 7.031 -9.655 -13.773 1.00 . B B . 11 ARG HB3 1 1
14 34223 2 1 11 ARG HD2 H 10.039 -8.549 -14.156 1.00 . B B . 11 ARG HD2 1 1
14 34224 2 1 11 ARG HD3 H 10.514 -9.353 -12.663 1.00 . B B . 11 ARG HD3 1 1
14 34225 2 1 11 ARG HE H 9.145 -10.600 -14.909 1.00 . B B . 11 ARG HE 1 1
14 34226 2 1 11 ARG HG2 H 8.739 -7.556 -12.407 1.00 . B B . 11 ARG HG2 1 1
14 34227 2 1 11 ARG HG3 H 8.312 -9.135 -11.745 1.00 . B B . 11 ARG HG3 1 1
14 34228 2 1 11 ARG HH11 H 9.660 -10.581 -11.494 1.00 . B B . 11 ARG HH11 1 1
14 34229 2 1 11 ARG HH12 H 9.321 -12.270 -11.306 1.00 . B B . 11 ARG HH12 1 1
14 34230 2 1 11 ARG HH21 H 8.706 -12.794 -14.677 1.00 . B B . 11 ARG HH21 1 1
14 34231 2 1 11 ARG HH22 H 8.782 -13.521 -13.107 1.00 . B B . 11 ARG HH22 1 1
14 34232 2 1 11 ARG N N 6.271 -7.257 -15.336 1.00 . B B . 11 ARG N 1 1
14 34233 2 1 11 ARG NE N 9.314 -10.520 -13.946 1.00 . B B . 11 ARG NE 1 1
14 34234 2 1 11 ARG NH1 N 9.412 -11.465 -11.893 1.00 . B B . 11 ARG NH1 1 1
14 34235 2 1 11 ARG NH2 N 8.872 -12.717 -13.695 1.00 . B B . 11 ARG NH2 1 1
14 34236 2 1 11 ARG O O 9.231 -8.790 -16.336 1.00 . B B . 11 ARG O 1 1
14 34237 2 1 12 ILE C C 7.923 -9.938 -18.775 1.00 . B B . 12 ILE C 1 1
14 34238 2 1 12 ILE CA C 7.645 -10.683 -17.465 1.00 . B B . 12 ILE CA 1 1
14 34239 2 1 12 ILE CB C 6.526 -11.707 -17.682 1.00 . B B . 12 ILE CB 1 1
14 34240 2 1 12 ILE CD1 C 5.092 -13.390 -16.518 1.00 . B B . 12 ILE CD1 1 1
14 34241 2 1 12 ILE CG1 C 6.378 -12.568 -16.426 1.00 . B B . 12 ILE CG1 1 1
14 34242 2 1 12 ILE CG2 C 6.870 -12.606 -18.876 1.00 . B B . 12 ILE CG2 1 1
14 34243 2 1 12 ILE H H 6.304 -9.716 -16.081 1.00 . B B . 12 ILE H 1 1
14 34244 2 1 12 ILE HA H 8.541 -11.192 -17.144 1.00 . B B . 12 ILE HA 1 1
14 34245 2 1 12 ILE HB H 5.598 -11.188 -17.878 1.00 . B B . 12 ILE HB 1 1
14 34246 2 1 12 ILE HD11 H 4.982 -13.987 -15.626 1.00 . B B . 12 ILE HD11 1 1
14 34247 2 1 12 ILE HD12 H 5.139 -14.037 -17.382 1.00 . B B . 12 ILE HD12 1 1
14 34248 2 1 12 ILE HD13 H 4.245 -12.724 -16.613 1.00 . B B . 12 ILE HD13 1 1
14 34249 2 1 12 ILE HG12 H 7.225 -13.232 -16.344 1.00 . B B . 12 ILE HG12 1 1
14 34250 2 1 12 ILE HG13 H 6.334 -11.931 -15.556 1.00 . B B . 12 ILE HG13 1 1
14 34251 2 1 12 ILE HG21 H 6.709 -12.062 -19.794 1.00 . B B . 12 ILE HG21 1 1
14 34252 2 1 12 ILE HG22 H 6.237 -13.481 -18.863 1.00 . B B . 12 ILE HG22 1 1
14 34253 2 1 12 ILE HG23 H 7.904 -12.908 -18.813 1.00 . B B . 12 ILE HG23 1 1
14 34254 2 1 12 ILE N N 7.226 -9.707 -16.417 1.00 . B B . 12 ILE N 1 1
14 34255 2 1 12 ILE O O 8.895 -10.196 -19.456 1.00 . B B . 12 ILE O 1 1
14 34256 2 1 13 ARG C C 8.594 -7.510 -20.316 1.00 . B B . 13 ARG C 1 1
14 34257 2 1 13 ARG CA C 7.265 -8.258 -20.401 1.00 . B B . 13 ARG CA 1 1
14 34258 2 1 13 ARG CB C 6.125 -7.250 -20.585 1.00 . B B . 13 ARG CB 1 1
14 34259 2 1 13 ARG CD C 5.068 -5.652 -22.196 1.00 . B B . 13 ARG CD 1 1
14 34260 2 1 13 ARG CG C 6.114 -6.755 -22.033 1.00 . B B . 13 ARG CG 1 1
14 34261 2 1 13 ARG CZ C 4.924 -3.288 -21.678 1.00 . B B . 13 ARG CZ 1 1
14 34262 2 1 13 ARG H H 6.286 -8.833 -18.567 1.00 . B B . 13 ARG H 1 1
14 34263 2 1 13 ARG HA H 7.288 -8.942 -21.235 1.00 . B B . 13 ARG HA 1 1
14 34264 2 1 13 ARG HB2 H 5.183 -7.728 -20.360 1.00 . B B . 13 ARG HB2 1 1
14 34265 2 1 13 ARG HB3 H 6.271 -6.410 -19.920 1.00 . B B . 13 ARG HB3 1 1
14 34266 2 1 13 ARG HD2 H 4.930 -5.436 -23.244 1.00 . B B . 13 ARG HD2 1 1
14 34267 2 1 13 ARG HD3 H 4.132 -5.979 -21.768 1.00 . B B . 13 ARG HD3 1 1
14 34268 2 1 13 ARG HE H 6.305 -4.476 -20.888 1.00 . B B . 13 ARG HE 1 1
14 34269 2 1 13 ARG HG2 H 7.090 -6.367 -22.289 1.00 . B B . 13 ARG HG2 1 1
14 34270 2 1 13 ARG HG3 H 5.871 -7.577 -22.688 1.00 . B B . 13 ARG HG3 1 1
14 34271 2 1 13 ARG HH11 H 3.551 -4.046 -22.924 1.00 . B B . 13 ARG HH11 1 1
14 34272 2 1 13 ARG HH12 H 3.420 -2.348 -22.606 1.00 . B B . 13 ARG HH12 1 1
14 34273 2 1 13 ARG HH21 H 6.154 -2.262 -20.478 1.00 . B B . 13 ARG HH21 1 1
14 34274 2 1 13 ARG HH22 H 4.892 -1.340 -21.224 1.00 . B B . 13 ARG HH22 1 1
14 34275 2 1 13 ARG N N 7.066 -9.019 -19.132 1.00 . B B . 13 ARG N 1 1
14 34276 2 1 13 ARG NE N 5.534 -4.427 -21.490 1.00 . B B . 13 ARG NE 1 1
14 34277 2 1 13 ARG NH1 N 3.884 -3.222 -22.464 1.00 . B B . 13 ARG NH1 1 1
14 34278 2 1 13 ARG NH2 N 5.357 -2.214 -21.079 1.00 . B B . 13 ARG NH2 1 1
14 34279 2 1 13 ARG O O 9.371 -7.483 -21.248 1.00 . B B . 13 ARG O 1 1
14 34280 2 1 14 LEU C C 11.225 -7.135 -18.593 1.00 . B B . 14 LEU C 1 1
14 34281 2 1 14 LEU CA C 10.130 -6.154 -19.019 1.00 . B B . 14 LEU CA 1 1
14 34282 2 1 14 LEU CB C 9.939 -5.085 -17.935 1.00 . B B . 14 LEU CB 1 1
14 34283 2 1 14 LEU CD1 C 8.531 -3.147 -17.215 1.00 . B B . 14 LEU CD1 1 1
14 34284 2 1 14 LEU CD2 C 9.355 -3.263 -19.581 1.00 . B B . 14 LEU CD2 1 1
14 34285 2 1 14 LEU CG C 8.858 -4.087 -18.377 1.00 . B B . 14 LEU CG 1 1
14 34286 2 1 14 LEU H H 8.209 -6.945 -18.456 1.00 . B B . 14 LEU H 1 1
14 34287 2 1 14 LEU HA H 10.411 -5.686 -19.949 1.00 . B B . 14 LEU HA 1 1
14 34288 2 1 14 LEU HB2 H 9.633 -5.561 -17.014 1.00 . B B . 14 LEU HB2 1 1
14 34289 2 1 14 LEU HB3 H 10.869 -4.561 -17.775 1.00 . B B . 14 LEU HB3 1 1
14 34290 2 1 14 LEU HD11 H 7.707 -2.506 -17.492 1.00 . B B . 14 LEU HD11 1 1
14 34291 2 1 14 LEU HD12 H 9.395 -2.543 -16.987 1.00 . B B . 14 LEU HD12 1 1
14 34292 2 1 14 LEU HD13 H 8.258 -3.728 -16.345 1.00 . B B . 14 LEU HD13 1 1
14 34293 2 1 14 LEU HD21 H 8.815 -2.327 -19.629 1.00 . B B . 14 LEU HD21 1 1
14 34294 2 1 14 LEU HD22 H 9.182 -3.815 -20.491 1.00 . B B . 14 LEU HD22 1 1
14 34295 2 1 14 LEU HD23 H 10.411 -3.061 -19.477 1.00 . B B . 14 LEU HD23 1 1
14 34296 2 1 14 LEU HG H 7.966 -4.631 -18.656 1.00 . B B . 14 LEU HG 1 1
14 34297 2 1 14 LEU N N 8.856 -6.904 -19.192 1.00 . B B . 14 LEU N 1 1
14 34298 2 1 14 LEU O O 12.381 -6.776 -18.471 1.00 . B B . 14 LEU O 1 1
14 34299 2 1 15 SER C C 12.879 -8.831 -16.999 1.00 . B B . 15 SER C 1 1
14 34300 2 1 15 SER CA C 11.856 -9.423 -17.969 1.00 . B B . 15 SER CA 1 1
14 34301 2 1 15 SER CB C 12.581 -9.951 -19.208 1.00 . B B . 15 SER CB 1 1
14 34302 2 1 15 SER H H 9.919 -8.631 -18.498 1.00 . B B . 15 SER H 1 1
14 34303 2 1 15 SER HA H 11.339 -10.239 -17.485 1.00 . B B . 15 SER HA 1 1
14 34304 2 1 15 SER HB2 H 11.862 -10.346 -19.904 1.00 . B B . 15 SER HB2 1 1
14 34305 2 1 15 SER HB3 H 13.129 -9.144 -19.676 1.00 . B B . 15 SER HB3 1 1
14 34306 2 1 15 SER HG H 14.227 -10.970 -19.422 1.00 . B B . 15 SER HG 1 1
14 34307 2 1 15 SER N N 10.860 -8.379 -18.379 1.00 . B B . 15 SER N 1 1
14 34308 2 1 15 SER O O 14.010 -8.569 -17.359 1.00 . B B . 15 SER O 1 1
14 34309 2 1 15 SER OG O 13.475 -10.988 -18.824 1.00 . B B . 15 SER OG 1 1
14 34310 2 1 16 LEU C C 13.974 -9.135 -13.863 1.00 . B B . 16 LEU C 1 1
14 34311 2 1 16 LEU CA C 13.442 -8.027 -14.769 1.00 . B B . 16 LEU CA 1 1
14 34312 2 1 16 LEU CB C 12.713 -6.979 -13.928 1.00 . B B . 16 LEU CB 1 1
14 34313 2 1 16 LEU CD1 C 11.300 -4.922 -14.014 1.00 . B B . 16 LEU CD1 1 1
14 34314 2 1 16 LEU CD2 C 13.225 -5.173 -15.601 1.00 . B B . 16 LEU CD2 1 1
14 34315 2 1 16 LEU CG C 12.107 -5.918 -14.851 1.00 . B B . 16 LEU CG 1 1
14 34316 2 1 16 LEU H H 11.567 -8.829 -15.506 1.00 . B B . 16 LEU H 1 1
14 34317 2 1 16 LEU HA H 14.275 -7.560 -15.275 1.00 . B B . 16 LEU HA 1 1
14 34318 2 1 16 LEU HB2 H 11.931 -7.454 -13.357 1.00 . B B . 16 LEU HB2 1 1
14 34319 2 1 16 LEU HB3 H 13.413 -6.508 -13.252 1.00 . B B . 16 LEU HB3 1 1
14 34320 2 1 16 LEU HD11 H 11.895 -4.588 -13.178 1.00 . B B . 16 LEU HD11 1 1
14 34321 2 1 16 LEU HD12 H 10.403 -5.402 -13.650 1.00 . B B . 16 LEU HD12 1 1
14 34322 2 1 16 LEU HD13 H 11.029 -4.074 -14.627 1.00 . B B . 16 LEU HD13 1 1
14 34323 2 1 16 LEU HD21 H 12.866 -4.206 -15.923 1.00 . B B . 16 LEU HD21 1 1
14 34324 2 1 16 LEU HD22 H 13.521 -5.745 -16.467 1.00 . B B . 16 LEU HD22 1 1
14 34325 2 1 16 LEU HD23 H 14.079 -5.040 -14.949 1.00 . B B . 16 LEU HD23 1 1
14 34326 2 1 16 LEU HG H 11.454 -6.400 -15.563 1.00 . B B . 16 LEU HG 1 1
14 34327 2 1 16 LEU N N 12.490 -8.612 -15.771 1.00 . B B . 16 LEU N 1 1
14 34328 2 1 16 LEU O O 13.238 -9.976 -13.388 1.00 . B B . 16 LEU O 1 1
14 34329 2 1 17 THR C C 15.472 -9.993 -11.320 1.00 . B B . 17 THR C 1 1
14 34330 2 1 17 THR CA C 15.867 -10.200 -12.782 1.00 . B B . 17 THR CA 1 1
14 34331 2 1 17 THR CB C 17.387 -10.131 -12.912 1.00 . B B . 17 THR CB 1 1
14 34332 2 1 17 THR CG2 C 17.801 -10.600 -14.306 1.00 . B B . 17 THR CG2 1 1
14 34333 2 1 17 THR H H 15.823 -8.456 -14.048 1.00 . B B . 17 THR H 1 1
14 34334 2 1 17 THR HA H 15.526 -11.170 -13.109 1.00 . B B . 17 THR HA 1 1
14 34335 2 1 17 THR HB H 17.843 -10.769 -12.172 1.00 . B B . 17 THR HB 1 1
14 34336 2 1 17 THR HG1 H 17.029 -8.239 -12.634 1.00 . B B . 17 THR HG1 1 1
14 34337 2 1 17 THR HG21 H 17.438 -11.603 -14.472 1.00 . B B . 17 THR HG21 1 1
14 34338 2 1 17 THR HG22 H 18.878 -10.588 -14.385 1.00 . B B . 17 THR HG22 1 1
14 34339 2 1 17 THR HG23 H 17.379 -9.938 -15.049 1.00 . B B . 17 THR HG23 1 1
14 34340 2 1 17 THR N N 15.257 -9.143 -13.639 1.00 . B B . 17 THR N 1 1
14 34341 2 1 17 THR O O 15.485 -8.892 -10.806 1.00 . B B . 17 THR O 1 1
14 34342 2 1 17 THR OG1 O 17.812 -8.789 -12.711 1.00 . B B . 17 THR OG1 1 1
14 34343 2 1 18 ALA C C 15.926 -10.522 -8.377 1.00 . B B . 18 ALA C 1 1
14 34344 2 1 18 ALA CA C 14.723 -10.953 -9.219 1.00 . B B . 18 ALA CA 1 1
14 34345 2 1 18 ALA CB C 14.217 -12.314 -8.732 1.00 . B B . 18 ALA CB 1 1
14 34346 2 1 18 ALA H H 15.126 -11.931 -11.095 1.00 . B B . 18 ALA H 1 1
14 34347 2 1 18 ALA HA H 13.936 -10.220 -9.120 1.00 . B B . 18 ALA HA 1 1
14 34348 2 1 18 ALA HB1 H 14.028 -12.269 -7.669 1.00 . B B . 18 ALA HB1 1 1
14 34349 2 1 18 ALA HB2 H 14.963 -13.069 -8.931 1.00 . B B . 18 ALA HB2 1 1
14 34350 2 1 18 ALA HB3 H 13.303 -12.567 -9.250 1.00 . B B . 18 ALA HB3 1 1
14 34351 2 1 18 ALA N N 15.123 -11.057 -10.652 1.00 . B B . 18 ALA N 1 1
14 34352 2 1 18 ALA O O 15.796 -9.773 -7.429 1.00 . B B . 18 ALA O 1 1
14 34353 2 1 19 LYS C C 18.528 -9.119 -8.006 1.00 . B B . 19 LYS C 1 1
14 34354 2 1 19 LYS CA C 18.304 -10.627 -7.927 1.00 . B B . 19 LYS CA 1 1
14 34355 2 1 19 LYS CB C 19.517 -11.348 -8.518 1.00 . B B . 19 LYS CB 1 1
14 34356 2 1 19 LYS CD C 20.598 -13.572 -8.870 1.00 . B B . 19 LYS CD 1 1
14 34357 2 1 19 LYS CE C 20.492 -15.071 -8.585 1.00 . B B . 19 LYS CE 1 1
14 34358 2 1 19 LYS CG C 19.415 -12.844 -8.231 1.00 . B B . 19 LYS CG 1 1
14 34359 2 1 19 LYS H H 17.180 -11.604 -9.474 1.00 . B B . 19 LYS H 1 1
14 34360 2 1 19 LYS HA H 18.175 -10.921 -6.897 1.00 . B B . 19 LYS HA 1 1
14 34361 2 1 19 LYS HB2 H 19.549 -11.188 -9.586 1.00 . B B . 19 LYS HB2 1 1
14 34362 2 1 19 LYS HB3 H 20.415 -10.961 -8.073 1.00 . B B . 19 LYS HB3 1 1
14 34363 2 1 19 LYS HD2 H 20.587 -13.405 -9.938 1.00 . B B . 19 LYS HD2 1 1
14 34364 2 1 19 LYS HD3 H 21.520 -13.191 -8.457 1.00 . B B . 19 LYS HD3 1 1
14 34365 2 1 19 LYS HE2 H 20.516 -15.237 -7.517 1.00 . B B . 19 LYS HE2 1 1
14 34366 2 1 19 LYS HE3 H 19.565 -15.451 -8.988 1.00 . B B . 19 LYS HE3 1 1
14 34367 2 1 19 LYS HG2 H 19.436 -13.001 -7.164 1.00 . B B . 19 LYS HG2 1 1
14 34368 2 1 19 LYS HG3 H 18.492 -13.229 -8.637 1.00 . B B . 19 LYS HG3 1 1
14 34369 2 1 19 LYS HZ1 H 21.694 -15.515 -10.226 1.00 . B B . 19 LYS HZ1 1 1
14 34370 2 1 19 LYS HZ2 H 21.498 -16.808 -9.140 1.00 . B B . 19 LYS HZ2 1 1
14 34371 2 1 19 LYS HZ3 H 22.522 -15.510 -8.746 1.00 . B B . 19 LYS HZ3 1 1
14 34372 2 1 19 LYS N N 17.095 -10.998 -8.711 1.00 . B B . 19 LYS N 1 1
14 34373 2 1 19 LYS NZ N 21.639 -15.779 -9.222 1.00 . B B . 19 LYS NZ 1 1
14 34374 2 1 19 LYS O O 18.782 -8.468 -7.015 1.00 . B B . 19 LYS O 1 1
14 34375 2 1 20 SER C C 17.587 -6.329 -8.522 1.00 . B B . 20 SER C 1 1
14 34376 2 1 20 SER CA C 18.652 -7.089 -9.318 1.00 . B B . 20 SER CA 1 1
14 34377 2 1 20 SER CB C 18.559 -6.705 -10.796 1.00 . B B . 20 SER CB 1 1
14 34378 2 1 20 SER H H 18.230 -9.099 -9.967 1.00 . B B . 20 SER H 1 1
14 34379 2 1 20 SER HA H 19.630 -6.834 -8.940 1.00 . B B . 20 SER HA 1 1
14 34380 2 1 20 SER HB2 H 19.296 -7.252 -11.359 1.00 . B B . 20 SER HB2 1 1
14 34381 2 1 20 SER HB3 H 17.572 -6.945 -11.169 1.00 . B B . 20 SER HB3 1 1
14 34382 2 1 20 SER HG H 18.295 -4.855 -10.264 1.00 . B B . 20 SER HG 1 1
14 34383 2 1 20 SER N N 18.437 -8.557 -9.178 1.00 . B B . 20 SER N 1 1
14 34384 2 1 20 SER O O 17.879 -5.380 -7.823 1.00 . B B . 20 SER O 1 1
14 34385 2 1 20 SER OG O 18.805 -5.312 -10.935 1.00 . B B . 20 SER OG 1 1
14 34386 2 1 21 VAL C C 15.468 -6.197 -6.382 1.00 . B B . 21 VAL C 1 1
14 34387 2 1 21 VAL CA C 15.260 -6.044 -7.891 1.00 . B B . 21 VAL CA 1 1
14 34388 2 1 21 VAL CB C 13.915 -6.653 -8.291 1.00 . B B . 21 VAL CB 1 1
14 34389 2 1 21 VAL CG1 C 12.800 -6.039 -7.443 1.00 . B B . 21 VAL CG1 1 1
14 34390 2 1 21 VAL CG2 C 13.653 -6.357 -9.770 1.00 . B B . 21 VAL CG2 1 1
14 34391 2 1 21 VAL H H 16.146 -7.506 -9.203 1.00 . B B . 21 VAL H 1 1
14 34392 2 1 21 VAL HA H 15.267 -4.994 -8.148 1.00 . B B . 21 VAL HA 1 1
14 34393 2 1 21 VAL HB H 13.940 -7.722 -8.135 1.00 . B B . 21 VAL HB 1 1
14 34394 2 1 21 VAL HG11 H 12.828 -6.464 -6.451 1.00 . B B . 21 VAL HG11 1 1
14 34395 2 1 21 VAL HG12 H 11.842 -6.250 -7.897 1.00 . B B . 21 VAL HG12 1 1
14 34396 2 1 21 VAL HG13 H 12.940 -4.970 -7.380 1.00 . B B . 21 VAL HG13 1 1
14 34397 2 1 21 VAL HG21 H 12.820 -6.953 -10.117 1.00 . B B . 21 VAL HG21 1 1
14 34398 2 1 21 VAL HG22 H 14.533 -6.599 -10.346 1.00 . B B . 21 VAL HG22 1 1
14 34399 2 1 21 VAL HG23 H 13.421 -5.309 -9.891 1.00 . B B . 21 VAL HG23 1 1
14 34400 2 1 21 VAL N N 16.355 -6.739 -8.629 1.00 . B B . 21 VAL N 1 1
14 34401 2 1 21 VAL O O 14.970 -5.419 -5.593 1.00 . B B . 21 VAL O 1 1
14 34402 2 1 22 ALA C C 17.591 -6.505 -4.060 1.00 . B B . 22 ALA C 1 1
14 34403 2 1 22 ALA CA C 16.427 -7.394 -4.509 1.00 . B B . 22 ALA CA 1 1
14 34404 2 1 22 ALA CB C 16.756 -8.866 -4.238 1.00 . B B . 22 ALA CB 1 1
14 34405 2 1 22 ALA H H 16.583 -7.820 -6.620 1.00 . B B . 22 ALA H 1 1
14 34406 2 1 22 ALA HA H 15.537 -7.120 -3.961 1.00 . B B . 22 ALA HA 1 1
14 34407 2 1 22 ALA HB1 H 15.853 -9.459 -4.315 1.00 . B B . 22 ALA HB1 1 1
14 34408 2 1 22 ALA HB2 H 17.167 -8.968 -3.244 1.00 . B B . 22 ALA HB2 1 1
14 34409 2 1 22 ALA HB3 H 17.476 -9.214 -4.962 1.00 . B B . 22 ALA HB3 1 1
14 34410 2 1 22 ALA N N 16.192 -7.197 -5.971 1.00 . B B . 22 ALA N 1 1
14 34411 2 1 22 ALA O O 17.639 -6.045 -2.937 1.00 . B B . 22 ALA O 1 1
14 34412 2 1 23 GLU C C 19.209 -3.948 -4.365 1.00 . B B . 23 GLU C 1 1
14 34413 2 1 23 GLU CA C 19.687 -5.390 -4.564 1.00 . B B . 23 GLU CA 1 1
14 34414 2 1 23 GLU CB C 20.720 -5.433 -5.692 1.00 . B B . 23 GLU CB 1 1
14 34415 2 1 23 GLU CD C 22.208 -6.947 -7.014 1.00 . B B . 23 GLU CD 1 1
14 34416 2 1 23 GLU CG C 21.332 -6.832 -5.764 1.00 . B B . 23 GLU CG 1 1
14 34417 2 1 23 GLU H H 18.467 -6.634 -5.836 1.00 . B B . 23 GLU H 1 1
14 34418 2 1 23 GLU HA H 20.133 -5.753 -3.649 1.00 . B B . 23 GLU HA 1 1
14 34419 2 1 23 GLU HB2 H 20.237 -5.202 -6.631 1.00 . B B . 23 GLU HB2 1 1
14 34420 2 1 23 GLU HB3 H 21.499 -4.711 -5.499 1.00 . B B . 23 GLU HB3 1 1
14 34421 2 1 23 GLU HG2 H 21.939 -6.999 -4.888 1.00 . B B . 23 GLU HG2 1 1
14 34422 2 1 23 GLU HG3 H 20.548 -7.569 -5.804 1.00 . B B . 23 GLU HG3 1 1
14 34423 2 1 23 GLU N N 18.527 -6.255 -4.933 1.00 . B B . 23 GLU N 1 1
14 34424 2 1 23 GLU O O 19.574 -3.286 -3.415 1.00 . B B . 23 GLU O 1 1
14 34425 2 1 23 GLU OE1 O 22.627 -5.917 -7.516 1.00 . B B . 23 GLU OE1 1 1
14 34426 2 1 23 GLU OE2 O 22.457 -8.064 -7.436 1.00 . B B . 23 GLU OE2 1 1
14 34427 2 1 24 GLU C C 16.905 -1.970 -3.955 1.00 . B B . 24 GLU C 1 1
14 34428 2 1 24 GLU CA C 17.887 -2.057 -5.130 1.00 . B B . 24 GLU CA 1 1
14 34429 2 1 24 GLU CB C 17.169 -1.646 -6.431 1.00 . B B . 24 GLU CB 1 1
14 34430 2 1 24 GLU CD C 14.975 -2.379 -7.472 1.00 . B B . 24 GLU CD 1 1
14 34431 2 1 24 GLU CG C 16.361 -2.842 -7.007 1.00 . B B . 24 GLU CG 1 1
14 34432 2 1 24 GLU H H 18.111 -4.012 -6.018 1.00 . B B . 24 GLU H 1 1
14 34433 2 1 24 GLU HA H 18.717 -1.391 -4.952 1.00 . B B . 24 GLU HA 1 1
14 34434 2 1 24 GLU HB2 H 16.506 -0.815 -6.224 1.00 . B B . 24 GLU HB2 1 1
14 34435 2 1 24 GLU HB3 H 17.908 -1.331 -7.155 1.00 . B B . 24 GLU HB3 1 1
14 34436 2 1 24 GLU HG2 H 16.889 -3.263 -7.850 1.00 . B B . 24 GLU HG2 1 1
14 34437 2 1 24 GLU HG3 H 16.239 -3.603 -6.256 1.00 . B B . 24 GLU HG3 1 1
14 34438 2 1 24 GLU N N 18.393 -3.458 -5.260 1.00 . B B . 24 GLU N 1 1
14 34439 2 1 24 GLU O O 16.955 -1.054 -3.160 1.00 . B B . 24 GLU O 1 1
14 34440 2 1 24 GLU OE1 O 14.246 -1.846 -6.653 1.00 . B B . 24 GLU OE1 1 1
14 34441 2 1 24 GLU OE2 O 14.666 -2.576 -8.633 1.00 . B B . 24 GLU OE2 1 1
14 34442 2 1 25 MET C C 15.756 -3.125 -1.397 1.00 . B B . 25 MET C 1 1
14 34443 2 1 25 MET CA C 15.029 -2.883 -2.719 1.00 . B B . 25 MET CA 1 1
14 34444 2 1 25 MET CB C 13.972 -3.968 -2.920 1.00 . B B . 25 MET CB 1 1
14 34445 2 1 25 MET CE C 10.626 -4.386 -3.303 1.00 . B B . 25 MET CE 1 1
14 34446 2 1 25 MET CG C 13.103 -3.611 -4.124 1.00 . B B . 25 MET CG 1 1
14 34447 2 1 25 MET H H 15.987 -3.648 -4.493 1.00 . B B . 25 MET H 1 1
14 34448 2 1 25 MET HA H 14.549 -1.916 -2.691 1.00 . B B . 25 MET HA 1 1
14 34449 2 1 25 MET HB2 H 14.459 -4.915 -3.092 1.00 . B B . 25 MET HB2 1 1
14 34450 2 1 25 MET HB3 H 13.353 -4.032 -2.038 1.00 . B B . 25 MET HB3 1 1
14 34451 2 1 25 MET HE1 H 11.070 -3.832 -2.486 1.00 . B B . 25 MET HE1 1 1
14 34452 2 1 25 MET HE2 H 10.096 -5.238 -2.911 1.00 . B B . 25 MET HE2 1 1
14 34453 2 1 25 MET HE3 H 9.936 -3.751 -3.840 1.00 . B B . 25 MET HE3 1 1
14 34454 2 1 25 MET HG2 H 12.568 -2.696 -3.924 1.00 . B B . 25 MET HG2 1 1
14 34455 2 1 25 MET HG3 H 13.732 -3.479 -4.992 1.00 . B B . 25 MET HG3 1 1
14 34456 2 1 25 MET N N 16.012 -2.916 -3.841 1.00 . B B . 25 MET N 1 1
14 34457 2 1 25 MET O O 15.418 -2.558 -0.377 1.00 . B B . 25 MET O 1 1
14 34458 2 1 25 MET SD S 11.922 -4.949 -4.432 1.00 . B B . 25 MET SD 1 1
14 34459 2 1 26 GLY C C 16.836 -5.401 0.617 1.00 . B B . 26 GLY C 1 1
14 34460 2 1 26 GLY CA C 17.510 -4.260 -0.151 1.00 . B B . 26 GLY CA 1 1
14 34461 2 1 26 GLY H H 17.002 -4.417 -2.246 1.00 . B B . 26 GLY H 1 1
14 34462 2 1 26 GLY HA2 H 18.525 -4.542 -0.401 1.00 . B B . 26 GLY HA2 1 1
14 34463 2 1 26 GLY HA3 H 17.529 -3.379 0.472 1.00 . B B . 26 GLY HA3 1 1
14 34464 2 1 26 GLY N N 16.751 -3.970 -1.408 1.00 . B B . 26 GLY N 1 1
14 34465 2 1 26 GLY O O 17.026 -5.556 1.805 1.00 . B B . 26 GLY O 1 1
14 34466 2 1 27 ILE C C 15.825 -8.659 0.008 1.00 . B B . 27 ILE C 1 1
14 34467 2 1 27 ILE CA C 15.345 -7.336 0.615 1.00 . B B . 27 ILE CA 1 1
14 34468 2 1 27 ILE CB C 13.837 -7.197 0.385 1.00 . B B . 27 ILE CB 1 1
14 34469 2 1 27 ILE CD1 C 12.141 -6.832 -1.483 1.00 . B B . 27 ILE CD1 1 1
14 34470 2 1 27 ILE CG1 C 13.558 -7.308 -1.127 1.00 . B B . 27 ILE CG1 1 1
14 34471 2 1 27 ILE CG2 C 13.360 -5.864 0.970 1.00 . B B . 27 ILE CG2 1 1
14 34472 2 1 27 ILE H H 15.917 -6.042 -1.018 1.00 . B B . 27 ILE H 1 1
14 34473 2 1 27 ILE HA H 15.547 -7.330 1.679 1.00 . B B . 27 ILE HA 1 1
14 34474 2 1 27 ILE HB H 13.336 -7.996 0.901 1.00 . B B . 27 ILE HB 1 1
14 34475 2 1 27 ILE HD11 H 11.412 -7.430 -0.946 1.00 . B B . 27 ILE HD11 1 1
14 34476 2 1 27 ILE HD12 H 11.978 -6.942 -2.542 1.00 . B B . 27 ILE HD12 1 1
14 34477 2 1 27 ILE HD13 H 12.030 -5.791 -1.218 1.00 . B B . 27 ILE HD13 1 1
14 34478 2 1 27 ILE HG12 H 14.288 -6.732 -1.673 1.00 . B B . 27 ILE HG12 1 1
14 34479 2 1 27 ILE HG13 H 13.649 -8.339 -1.409 1.00 . B B . 27 ILE HG13 1 1
14 34480 2 1 27 ILE HG21 H 13.397 -5.927 2.046 1.00 . B B . 27 ILE HG21 1 1
14 34481 2 1 27 ILE HG22 H 12.347 -5.666 0.668 1.00 . B B . 27 ILE HG22 1 1
14 34482 2 1 27 ILE HG23 H 14.003 -5.062 0.633 1.00 . B B . 27 ILE HG23 1 1
14 34483 2 1 27 ILE N N 16.049 -6.196 -0.058 1.00 . B B . 27 ILE N 1 1
14 34484 2 1 27 ILE O O 16.725 -8.688 -0.806 1.00 . B B . 27 ILE O 1 1
14 34485 2 1 28 SER C C 14.724 -11.490 -1.288 1.00 . B B . 28 SER C 1 1
14 34486 2 1 28 SER CA C 15.640 -11.080 -0.136 1.00 . B B . 28 SER CA 1 1
14 34487 2 1 28 SER CB C 15.528 -12.113 0.981 1.00 . B B . 28 SER CB 1 1
14 34488 2 1 28 SER H H 14.510 -9.692 1.065 1.00 . B B . 28 SER H 1 1
14 34489 2 1 28 SER HA H 16.663 -11.040 -0.486 1.00 . B B . 28 SER HA 1 1
14 34490 2 1 28 SER HB2 H 16.354 -12.004 1.663 1.00 . B B . 28 SER HB2 1 1
14 34491 2 1 28 SER HB3 H 14.599 -11.959 1.516 1.00 . B B . 28 SER HB3 1 1
14 34492 2 1 28 SER HG H 15.781 -13.325 -0.513 1.00 . B B . 28 SER HG 1 1
14 34493 2 1 28 SER N N 15.229 -9.750 0.404 1.00 . B B . 28 SER N 1 1
14 34494 2 1 28 SER O O 13.653 -10.943 -1.476 1.00 . B B . 28 SER O 1 1
14 34495 2 1 28 SER OG O 15.553 -13.413 0.417 1.00 . B B . 28 SER OG 1 1
14 34496 2 1 29 ARG C C 13.005 -13.547 -2.639 1.00 . B B . 29 ARG C 1 1
14 34497 2 1 29 ARG CA C 14.306 -12.957 -3.181 1.00 . B B . 29 ARG CA 1 1
14 34498 2 1 29 ARG CB C 15.080 -14.035 -3.944 1.00 . B B . 29 ARG CB 1 1
14 34499 2 1 29 ARG CD C 17.068 -14.466 -5.405 1.00 . B B . 29 ARG CD 1 1
14 34500 2 1 29 ARG CG C 16.177 -13.383 -4.788 1.00 . B B . 29 ARG CG 1 1
14 34501 2 1 29 ARG CZ C 18.749 -16.020 -4.600 1.00 . B B . 29 ARG CZ 1 1
14 34502 2 1 29 ARG H H 15.999 -12.894 -1.855 1.00 . B B . 29 ARG H 1 1
14 34503 2 1 29 ARG HA H 14.080 -12.136 -3.844 1.00 . B B . 29 ARG HA 1 1
14 34504 2 1 29 ARG HB2 H 15.528 -14.721 -3.242 1.00 . B B . 29 ARG HB2 1 1
14 34505 2 1 29 ARG HB3 H 14.404 -14.573 -4.592 1.00 . B B . 29 ARG HB3 1 1
14 34506 2 1 29 ARG HD2 H 16.458 -15.295 -5.736 1.00 . B B . 29 ARG HD2 1 1
14 34507 2 1 29 ARG HD3 H 17.600 -14.057 -6.248 1.00 . B B . 29 ARG HD3 1 1
14 34508 2 1 29 ARG HE H 18.162 -14.442 -3.550 1.00 . B B . 29 ARG HE 1 1
14 34509 2 1 29 ARG HG2 H 15.723 -12.799 -5.575 1.00 . B B . 29 ARG HG2 1 1
14 34510 2 1 29 ARG HG3 H 16.776 -12.741 -4.162 1.00 . B B . 29 ARG HG3 1 1
14 34511 2 1 29 ARG HH11 H 17.919 -16.400 -6.384 1.00 . B B . 29 ARG HH11 1 1
14 34512 2 1 29 ARG HH12 H 19.130 -17.525 -5.865 1.00 . B B . 29 ARG HH12 1 1
14 34513 2 1 29 ARG HH21 H 19.746 -15.892 -2.869 1.00 . B B . 29 ARG HH21 1 1
14 34514 2 1 29 ARG HH22 H 20.163 -17.237 -3.878 1.00 . B B . 29 ARG HH22 1 1
14 34515 2 1 29 ARG N N 15.138 -12.468 -2.045 1.00 . B B . 29 ARG N 1 1
14 34516 2 1 29 ARG NE N 18.042 -14.944 -4.384 1.00 . B B . 29 ARG NE 1 1
14 34517 2 1 29 ARG NH1 N 18.587 -16.701 -5.703 1.00 . B B . 29 ARG NH1 1 1
14 34518 2 1 29 ARG NH2 N 19.620 -16.414 -3.714 1.00 . B B . 29 ARG NH2 1 1
14 34519 2 1 29 ARG O O 11.953 -13.411 -3.231 1.00 . B B . 29 ARG O 1 1
14 34520 2 1 30 GLN C C 10.794 -13.734 -0.711 1.00 . B B . 30 GLN C 1 1
14 34521 2 1 30 GLN CA C 11.844 -14.821 -0.932 1.00 . B B . 30 GLN CA 1 1
14 34522 2 1 30 GLN CB C 12.191 -15.467 0.414 1.00 . B B . 30 GLN CB 1 1
14 34523 2 1 30 GLN CD C 12.528 -17.724 -0.614 1.00 . B B . 30 GLN CD 1 1
14 34524 2 1 30 GLN CG C 13.191 -16.603 0.193 1.00 . B B . 30 GLN CG 1 1
14 34525 2 1 30 GLN H H 13.935 -14.309 -1.062 1.00 . B B . 30 GLN H 1 1
14 34526 2 1 30 GLN HA H 11.453 -15.568 -1.604 1.00 . B B . 30 GLN HA 1 1
14 34527 2 1 30 GLN HB2 H 12.627 -14.724 1.068 1.00 . B B . 30 GLN HB2 1 1
14 34528 2 1 30 GLN HB3 H 11.294 -15.862 0.868 1.00 . B B . 30 GLN HB3 1 1
14 34529 2 1 30 GLN HE21 H 13.965 -17.785 -1.982 1.00 . B B . 30 GLN HE21 1 1
14 34530 2 1 30 GLN HE22 H 12.693 -18.885 -2.215 1.00 . B B . 30 GLN HE22 1 1
14 34531 2 1 30 GLN HG2 H 14.046 -16.225 -0.351 1.00 . B B . 30 GLN HG2 1 1
14 34532 2 1 30 GLN HG3 H 13.516 -16.992 1.147 1.00 . B B . 30 GLN HG3 1 1
14 34533 2 1 30 GLN N N 13.073 -14.209 -1.519 1.00 . B B . 30 GLN N 1 1
14 34534 2 1 30 GLN NE2 N 13.111 -18.167 -1.693 1.00 . B B . 30 GLN NE2 1 1
14 34535 2 1 30 GLN O O 9.629 -13.910 -1.011 1.00 . B B . 30 GLN O 1 1
14 34536 2 1 30 GLN OE1 O 11.466 -18.197 -0.258 1.00 . B B . 30 GLN OE1 1 1
14 34537 2 1 31 GLN C C 9.692 -11.007 -1.295 1.00 . B B . 31 GLN C 1 1
14 34538 2 1 31 GLN CA C 10.221 -11.508 0.050 1.00 . B B . 31 GLN CA 1 1
14 34539 2 1 31 GLN CB C 10.925 -10.364 0.790 1.00 . B B . 31 GLN CB 1 1
14 34540 2 1 31 GLN CD C 8.918 -9.836 2.190 1.00 . B B . 31 GLN CD 1 1
14 34541 2 1 31 GLN CG C 9.909 -9.279 1.165 1.00 . B B . 31 GLN CG 1 1
14 34542 2 1 31 GLN H H 12.141 -12.488 0.042 1.00 . B B . 31 GLN H 1 1
14 34543 2 1 31 GLN HA H 9.400 -11.876 0.646 1.00 . B B . 31 GLN HA 1 1
14 34544 2 1 31 GLN HB2 H 11.389 -10.748 1.687 1.00 . B B . 31 GLN HB2 1 1
14 34545 2 1 31 GLN HB3 H 11.683 -9.936 0.150 1.00 . B B . 31 GLN HB3 1 1
14 34546 2 1 31 GLN HE21 H 7.356 -8.903 1.394 1.00 . B B . 31 GLN HE21 1 1
14 34547 2 1 31 GLN HE22 H 7.016 -9.855 2.758 1.00 . B B . 31 GLN HE22 1 1
14 34548 2 1 31 GLN HG2 H 10.429 -8.432 1.589 1.00 . B B . 31 GLN HG2 1 1
14 34549 2 1 31 GLN HG3 H 9.373 -8.966 0.282 1.00 . B B . 31 GLN HG3 1 1
14 34550 2 1 31 GLN N N 11.196 -12.609 -0.190 1.00 . B B . 31 GLN N 1 1
14 34551 2 1 31 GLN NE2 N 7.659 -9.504 2.108 1.00 . B B . 31 GLN NE2 1 1
14 34552 2 1 31 GLN O O 8.510 -10.781 -1.467 1.00 . B B . 31 GLN O 1 1
14 34553 2 1 31 GLN OE1 O 9.293 -10.582 3.074 1.00 . B B . 31 GLN OE1 1 1
14 34554 2 1 32 LEU C C 9.202 -11.406 -4.225 1.00 . B B . 32 LEU C 1 1
14 34555 2 1 32 LEU CA C 10.117 -10.355 -3.590 1.00 . B B . 32 LEU CA 1 1
14 34556 2 1 32 LEU CB C 11.345 -10.130 -4.479 1.00 . B B . 32 LEU CB 1 1
14 34557 2 1 32 LEU CD1 C 10.351 -8.091 -5.580 1.00 . B B . 32 LEU CD1 1 1
14 34558 2 1 32 LEU CD2 C 12.150 -9.419 -6.729 1.00 . B B . 32 LEU CD2 1 1
14 34559 2 1 32 LEU CG C 10.925 -9.503 -5.814 1.00 . B B . 32 LEU CG 1 1
14 34560 2 1 32 LEU H H 11.509 -11.029 -2.090 1.00 . B B . 32 LEU H 1 1
14 34561 2 1 32 LEU HA H 9.576 -9.432 -3.470 1.00 . B B . 32 LEU HA 1 1
14 34562 2 1 32 LEU HB2 H 12.036 -9.469 -3.977 1.00 . B B . 32 LEU HB2 1 1
14 34563 2 1 32 LEU HB3 H 11.830 -11.075 -4.667 1.00 . B B . 32 LEU HB3 1 1
14 34564 2 1 32 LEU HD11 H 9.302 -8.163 -5.347 1.00 . B B . 32 LEU HD11 1 1
14 34565 2 1 32 LEU HD12 H 10.477 -7.494 -6.470 1.00 . B B . 32 LEU HD12 1 1
14 34566 2 1 32 LEU HD13 H 10.868 -7.617 -4.759 1.00 . B B . 32 LEU HD13 1 1
14 34567 2 1 32 LEU HD21 H 11.900 -8.853 -7.614 1.00 . B B . 32 LEU HD21 1 1
14 34568 2 1 32 LEU HD22 H 12.457 -10.414 -7.013 1.00 . B B . 32 LEU HD22 1 1
14 34569 2 1 32 LEU HD23 H 12.957 -8.929 -6.204 1.00 . B B . 32 LEU HD23 1 1
14 34570 2 1 32 LEU HG H 10.171 -10.124 -6.279 1.00 . B B . 32 LEU HG 1 1
14 34571 2 1 32 LEU N N 10.561 -10.837 -2.252 1.00 . B B . 32 LEU N 1 1
14 34572 2 1 32 LEU O O 8.188 -11.093 -4.818 1.00 . B B . 32 LEU O 1 1
14 34573 2 1 33 CYS C C 7.354 -13.773 -4.021 1.00 . B B . 33 CYS C 1 1
14 34574 2 1 33 CYS CA C 8.732 -13.742 -4.696 1.00 . B B . 33 CYS CA 1 1
14 34575 2 1 33 CYS CB C 9.455 -15.088 -4.499 1.00 . B B . 33 CYS CB 1 1
14 34576 2 1 33 CYS H H 10.386 -12.877 -3.623 1.00 . B B . 33 CYS H 1 1
14 34577 2 1 33 CYS HA H 8.605 -13.555 -5.752 1.00 . B B . 33 CYS HA 1 1
14 34578 2 1 33 CYS HB2 H 10.518 -14.911 -4.416 1.00 . B B . 33 CYS HB2 1 1
14 34579 2 1 33 CYS HB3 H 9.104 -15.571 -3.599 1.00 . B B . 33 CYS HB3 1 1
14 34580 2 1 33 CYS HG H 8.196 -16.181 -6.077 1.00 . B B . 33 CYS HG 1 1
14 34581 2 1 33 CYS N N 9.562 -12.655 -4.104 1.00 . B B . 33 CYS N 1 1
14 34582 2 1 33 CYS O O 6.358 -14.088 -4.638 1.00 . B B . 33 CYS O 1 1
14 34583 2 1 33 CYS SG S 9.143 -16.164 -5.921 1.00 . B B . 33 CYS SG 1 1
14 34584 2 1 34 ASN C C 5.022 -12.469 -2.712 1.00 . B B . 34 ASN C 1 1
14 34585 2 1 34 ASN CA C 5.981 -13.461 -2.045 1.00 . B B . 34 ASN CA 1 1
14 34586 2 1 34 ASN CB C 6.197 -13.056 -0.581 1.00 . B B . 34 ASN CB 1 1
14 34587 2 1 34 ASN CG C 6.723 -14.252 0.214 1.00 . B B . 34 ASN CG 1 1
14 34588 2 1 34 ASN H H 8.110 -13.196 -2.280 1.00 . B B . 34 ASN H 1 1
14 34589 2 1 34 ASN HA H 5.555 -14.453 -2.090 1.00 . B B . 34 ASN HA 1 1
14 34590 2 1 34 ASN HB2 H 6.918 -12.252 -0.535 1.00 . B B . 34 ASN HB2 1 1
14 34591 2 1 34 ASN HB3 H 5.263 -12.725 -0.150 1.00 . B B . 34 ASN HB3 1 1
14 34592 2 1 34 ASN HD21 H 7.984 -13.166 1.295 1.00 . B B . 34 ASN HD21 1 1
14 34593 2 1 34 ASN HD22 H 7.978 -14.828 1.638 1.00 . B B . 34 ASN HD22 1 1
14 34594 2 1 34 ASN N N 7.292 -13.448 -2.761 1.00 . B B . 34 ASN N 1 1
14 34595 2 1 34 ASN ND2 N 7.638 -14.066 1.124 1.00 . B B . 34 ASN ND2 1 1
14 34596 2 1 34 ASN O O 3.852 -12.744 -2.889 1.00 . B B . 34 ASN O 1 1
14 34597 2 1 34 ASN OD1 O 6.298 -15.370 0.000 1.00 . B B . 34 ASN OD1 1 1
14 34598 2 1 35 ILE C C 4.126 -10.870 -5.077 1.00 . B B . 35 ILE C 1 1
14 34599 2 1 35 ILE CA C 4.634 -10.313 -3.743 1.00 . B B . 35 ILE CA 1 1
14 34600 2 1 35 ILE CB C 5.437 -9.034 -3.992 1.00 . B B . 35 ILE CB 1 1
14 34601 2 1 35 ILE CD1 C 7.016 -7.410 -2.938 1.00 . B B . 35 ILE CD1 1 1
14 34602 2 1 35 ILE CG1 C 6.039 -8.552 -2.670 1.00 . B B . 35 ILE CG1 1 1
14 34603 2 1 35 ILE CG2 C 4.515 -7.952 -4.554 1.00 . B B . 35 ILE CG2 1 1
14 34604 2 1 35 ILE H H 6.461 -11.125 -2.938 1.00 . B B . 35 ILE H 1 1
14 34605 2 1 35 ILE HA H 3.795 -10.093 -3.104 1.00 . B B . 35 ILE HA 1 1
14 34606 2 1 35 ILE HB H 6.229 -9.236 -4.699 1.00 . B B . 35 ILE HB 1 1
14 34607 2 1 35 ILE HD11 H 7.462 -7.092 -2.008 1.00 . B B . 35 ILE HD11 1 1
14 34608 2 1 35 ILE HD12 H 6.486 -6.582 -3.386 1.00 . B B . 35 ILE HD12 1 1
14 34609 2 1 35 ILE HD13 H 7.790 -7.749 -3.610 1.00 . B B . 35 ILE HD13 1 1
14 34610 2 1 35 ILE HG12 H 5.249 -8.206 -2.021 1.00 . B B . 35 ILE HG12 1 1
14 34611 2 1 35 ILE HG13 H 6.564 -9.367 -2.193 1.00 . B B . 35 ILE HG13 1 1
14 34612 2 1 35 ILE HG21 H 3.690 -7.794 -3.875 1.00 . B B . 35 ILE HG21 1 1
14 34613 2 1 35 ILE HG22 H 4.135 -8.266 -5.515 1.00 . B B . 35 ILE HG22 1 1
14 34614 2 1 35 ILE HG23 H 5.067 -7.030 -4.670 1.00 . B B . 35 ILE HG23 1 1
14 34615 2 1 35 ILE N N 5.513 -11.325 -3.088 1.00 . B B . 35 ILE N 1 1
14 34616 2 1 35 ILE O O 2.965 -10.748 -5.414 1.00 . B B . 35 ILE O 1 1
14 34617 2 1 36 GLU C C 3.562 -13.182 -6.933 1.00 . B B . 36 GLU C 1 1
14 34618 2 1 36 GLU CA C 4.582 -12.058 -7.151 1.00 . B B . 36 GLU CA 1 1
14 34619 2 1 36 GLU CB C 5.830 -12.606 -7.868 1.00 . B B . 36 GLU CB 1 1
14 34620 2 1 36 GLU CD C 6.557 -10.186 -7.875 1.00 . B B . 36 GLU CD 1 1
14 34621 2 1 36 GLU CG C 6.517 -11.494 -8.679 1.00 . B B . 36 GLU CG 1 1
14 34622 2 1 36 GLU H H 5.923 -11.566 -5.533 1.00 . B B . 36 GLU H 1 1
14 34623 2 1 36 GLU HA H 4.129 -11.284 -7.751 1.00 . B B . 36 GLU HA 1 1
14 34624 2 1 36 GLU HB2 H 6.522 -12.993 -7.134 1.00 . B B . 36 GLU HB2 1 1
14 34625 2 1 36 GLU HB3 H 5.542 -13.404 -8.539 1.00 . B B . 36 GLU HB3 1 1
14 34626 2 1 36 GLU HG2 H 7.525 -11.797 -8.918 1.00 . B B . 36 GLU HG2 1 1
14 34627 2 1 36 GLU HG3 H 5.967 -11.332 -9.593 1.00 . B B . 36 GLU HG3 1 1
14 34628 2 1 36 GLU N N 4.992 -11.483 -5.832 1.00 . B B . 36 GLU N 1 1
14 34629 2 1 36 GLU O O 2.708 -13.423 -7.761 1.00 . B B . 36 GLU O 1 1
14 34630 2 1 36 GLU OE1 O 7.325 -10.114 -6.930 1.00 . B B . 36 GLU OE1 1 1
14 34631 2 1 36 GLU OE2 O 5.820 -9.279 -8.224 1.00 . B B . 36 GLU OE2 1 1
14 34632 2 1 37 GLN C C 1.300 -14.385 -5.224 1.00 . B B . 37 GLN C 1 1
14 34633 2 1 37 GLN CA C 2.673 -14.975 -5.571 1.00 . B B . 37 GLN CA 1 1
14 34634 2 1 37 GLN CB C 3.187 -15.843 -4.420 1.00 . B B . 37 GLN CB 1 1
14 34635 2 1 37 GLN CD C 4.997 -17.438 -3.742 1.00 . B B . 37 GLN CD 1 1
14 34636 2 1 37 GLN CG C 4.397 -16.646 -4.905 1.00 . B B . 37 GLN CG 1 1
14 34637 2 1 37 GLN H H 4.338 -13.662 -5.172 1.00 . B B . 37 GLN H 1 1
14 34638 2 1 37 GLN HA H 2.582 -15.583 -6.461 1.00 . B B . 37 GLN HA 1 1
14 34639 2 1 37 GLN HB2 H 3.477 -15.211 -3.593 1.00 . B B . 37 GLN HB2 1 1
14 34640 2 1 37 GLN HB3 H 2.410 -16.523 -4.101 1.00 . B B . 37 GLN HB3 1 1
14 34641 2 1 37 GLN HE21 H 6.513 -18.134 -4.822 1.00 . B B . 37 GLN HE21 1 1
14 34642 2 1 37 GLN HE22 H 6.484 -18.640 -3.202 1.00 . B B . 37 GLN HE22 1 1
14 34643 2 1 37 GLN HG2 H 4.085 -17.328 -5.680 1.00 . B B . 37 GLN HG2 1 1
14 34644 2 1 37 GLN HG3 H 5.140 -15.972 -5.300 1.00 . B B . 37 GLN HG3 1 1
14 34645 2 1 37 GLN N N 3.642 -13.870 -5.830 1.00 . B B . 37 GLN N 1 1
14 34646 2 1 37 GLN NE2 N 6.089 -18.128 -3.939 1.00 . B B . 37 GLN NE2 1 1
14 34647 2 1 37 GLN O O 0.534 -14.953 -4.472 1.00 . B B . 37 GLN O 1 1
14 34648 2 1 37 GLN OE1 O 4.471 -17.431 -2.648 1.00 . B B . 37 GLN OE1 1 1
14 34649 2 1 38 SER C C -0.536 -12.330 -4.045 1.00 . B B . 38 SER C 1 1
14 34650 2 1 38 SER CA C -0.332 -12.596 -5.538 1.00 . B B . 38 SER CA 1 1
14 34651 2 1 38 SER CB C -1.458 -13.493 -6.061 1.00 . B B . 38 SER CB 1 1
14 34652 2 1 38 SER H H 1.624 -12.824 -6.402 1.00 . B B . 38 SER H 1 1
14 34653 2 1 38 SER HA H -0.360 -11.656 -6.063 1.00 . B B . 38 SER HA 1 1
14 34654 2 1 38 SER HB2 H -1.653 -14.282 -5.354 1.00 . B B . 38 SER HB2 1 1
14 34655 2 1 38 SER HB3 H -2.356 -12.903 -6.195 1.00 . B B . 38 SER HB3 1 1
14 34656 2 1 38 SER HG H -1.353 -13.480 -8.005 1.00 . B B . 38 SER HG 1 1
14 34657 2 1 38 SER N N 0.988 -13.248 -5.791 1.00 . B B . 38 SER N 1 1
14 34658 2 1 38 SER O O -1.219 -13.063 -3.358 1.00 . B B . 38 SER O 1 1
14 34659 2 1 38 SER OG O -1.062 -14.065 -7.302 1.00 . B B . 38 SER OG 1 1
14 34660 2 1 39 GLU C C -1.203 -9.810 -1.996 1.00 . B B . 39 GLU C 1 1
14 34661 2 1 39 GLU CA C -0.138 -10.910 -2.101 1.00 . B B . 39 GLU CA 1 1
14 34662 2 1 39 GLU CB C 1.204 -10.407 -1.543 1.00 . B B . 39 GLU CB 1 1
14 34663 2 1 39 GLU CD C 0.472 -9.090 0.470 1.00 . B B . 39 GLU CD 1 1
14 34664 2 1 39 GLU CG C 1.170 -10.367 -0.007 1.00 . B B . 39 GLU CG 1 1
14 34665 2 1 39 GLU H H 0.561 -10.677 -4.128 1.00 . B B . 39 GLU H 1 1
14 34666 2 1 39 GLU HA H -0.461 -11.782 -1.549 1.00 . B B . 39 GLU HA 1 1
14 34667 2 1 39 GLU HB2 H 1.993 -11.073 -1.864 1.00 . B B . 39 GLU HB2 1 1
14 34668 2 1 39 GLU HB3 H 1.401 -9.416 -1.925 1.00 . B B . 39 GLU HB3 1 1
14 34669 2 1 39 GLU HG2 H 0.639 -11.227 0.370 1.00 . B B . 39 GLU HG2 1 1
14 34670 2 1 39 GLU HG3 H 2.181 -10.379 0.372 1.00 . B B . 39 GLU HG3 1 1
14 34671 2 1 39 GLU N N 0.033 -11.262 -3.545 1.00 . B B . 39 GLU N 1 1
14 34672 2 1 39 GLU O O -1.725 -9.534 -0.936 1.00 . B B . 39 GLU O 1 1
14 34673 2 1 39 GLU OE1 O 0.991 -8.019 0.202 1.00 . B B . 39 GLU OE1 1 1
14 34674 2 1 39 GLU OE2 O -0.566 -9.207 1.099 1.00 . B B . 39 GLU OE2 1 1
14 34675 2 1 40 THR C C -1.944 -6.784 -2.687 1.00 . B B . 40 THR C 1 1
14 34676 2 1 40 THR CA C -2.559 -8.114 -3.145 1.00 . B B . 40 THR CA 1 1
14 34677 2 1 40 THR CB C -3.742 -8.496 -2.242 1.00 . B B . 40 THR CB 1 1
14 34678 2 1 40 THR CG2 C -5.034 -7.853 -2.760 1.00 . B B . 40 THR CG2 1 1
14 34679 2 1 40 THR H H -1.087 -9.459 -3.942 1.00 . B B . 40 THR H 1 1
14 34680 2 1 40 THR HA H -2.906 -8.002 -4.164 1.00 . B B . 40 THR HA 1 1
14 34681 2 1 40 THR HB H -3.556 -8.154 -1.237 1.00 . B B . 40 THR HB 1 1
14 34682 2 1 40 THR HG1 H -4.138 -10.178 -1.355 1.00 . B B . 40 THR HG1 1 1
14 34683 2 1 40 THR HG21 H -5.208 -8.166 -3.779 1.00 . B B . 40 THR HG21 1 1
14 34684 2 1 40 THR HG22 H -4.940 -6.779 -2.724 1.00 . B B . 40 THR HG22 1 1
14 34685 2 1 40 THR HG23 H -5.861 -8.163 -2.142 1.00 . B B . 40 THR HG23 1 1
14 34686 2 1 40 THR N N -1.526 -9.197 -3.111 1.00 . B B . 40 THR N 1 1
14 34687 2 1 40 THR O O -0.831 -6.739 -2.201 1.00 . B B . 40 THR O 1 1
14 34688 2 1 40 THR OG1 O -3.884 -9.909 -2.240 1.00 . B B . 40 THR OG1 1 1
14 34689 2 1 41 ALA C C -2.506 -4.075 -0.978 1.00 . B B . 41 ALA C 1 1
14 34690 2 1 41 ALA CA C -2.131 -4.365 -2.445 1.00 . B B . 41 ALA CA 1 1
14 34691 2 1 41 ALA CB C -2.748 -3.283 -3.340 1.00 . B B . 41 ALA CB 1 1
14 34692 2 1 41 ALA H H -3.554 -5.765 -3.254 1.00 . B B . 41 ALA H 1 1
14 34693 2 1 41 ALA HA H -1.060 -4.361 -2.568 1.00 . B B . 41 ALA HA 1 1
14 34694 2 1 41 ALA HB1 H -3.813 -3.443 -3.416 1.00 . B B . 41 ALA HB1 1 1
14 34695 2 1 41 ALA HB2 H -2.306 -3.331 -4.323 1.00 . B B . 41 ALA HB2 1 1
14 34696 2 1 41 ALA HB3 H -2.562 -2.309 -2.909 1.00 . B B . 41 ALA HB3 1 1
14 34697 2 1 41 ALA N N -2.665 -5.700 -2.852 1.00 . B B . 41 ALA N 1 1
14 34698 2 1 41 ALA O O -3.541 -4.504 -0.509 1.00 . B B . 41 ALA O 1 1
14 34699 2 1 42 PRO C C -3.022 -1.912 1.327 1.00 . B B . 42 PRO C 1 1
14 34700 2 1 42 PRO CA C -1.937 -2.991 1.174 1.00 . B B . 42 PRO CA 1 1
14 34701 2 1 42 PRO CB C -0.576 -2.477 1.663 1.00 . B B . 42 PRO CB 1 1
14 34702 2 1 42 PRO CD C -0.397 -2.777 -0.725 1.00 . B B . 42 PRO CD 1 1
14 34703 2 1 42 PRO CG C 0.070 -1.906 0.442 1.00 . B B . 42 PRO CG 1 1
14 34704 2 1 42 PRO HA H -2.210 -3.872 1.732 1.00 . B B . 42 PRO HA 1 1
14 34705 2 1 42 PRO HB2 H -0.707 -1.712 2.420 1.00 . B B . 42 PRO HB2 1 1
14 34706 2 1 42 PRO HB3 H 0.016 -3.290 2.052 1.00 . B B . 42 PRO HB3 1 1
14 34707 2 1 42 PRO HD2 H -0.544 -2.176 -1.614 1.00 . B B . 42 PRO HD2 1 1
14 34708 2 1 42 PRO HD3 H 0.315 -3.568 -0.912 1.00 . B B . 42 PRO HD3 1 1
14 34709 2 1 42 PRO HG2 H -0.244 -0.882 0.298 1.00 . B B . 42 PRO HG2 1 1
14 34710 2 1 42 PRO HG3 H 1.142 -1.958 0.523 1.00 . B B . 42 PRO HG3 1 1
14 34711 2 1 42 PRO N N -1.676 -3.347 -0.259 1.00 . B B . 42 PRO N 1 1
14 34712 2 1 42 PRO O O -3.335 -1.191 0.401 1.00 . B B . 42 PRO O 1 1
14 34713 2 1 43 VAL C C -4.057 0.627 2.606 1.00 . B B . 43 VAL C 1 1
14 34714 2 1 43 VAL CA C -4.656 -0.779 2.733 1.00 . B B . 43 VAL CA 1 1
14 34715 2 1 43 VAL CB C -5.248 -0.964 4.134 1.00 . B B . 43 VAL CB 1 1
14 34716 2 1 43 VAL CG1 C -5.992 -2.300 4.197 1.00 . B B . 43 VAL CG1 1 1
14 34717 2 1 43 VAL CG2 C -4.121 -0.964 5.168 1.00 . B B . 43 VAL CG2 1 1
14 34718 2 1 43 VAL H H -3.320 -2.397 3.229 1.00 . B B . 43 VAL H 1 1
14 34719 2 1 43 VAL HA H -5.437 -0.898 1.997 1.00 . B B . 43 VAL HA 1 1
14 34720 2 1 43 VAL HB H -5.937 -0.159 4.346 1.00 . B B . 43 VAL HB 1 1
14 34721 2 1 43 VAL HG11 H -6.850 -2.264 3.545 1.00 . B B . 43 VAL HG11 1 1
14 34722 2 1 43 VAL HG12 H -6.316 -2.485 5.211 1.00 . B B . 43 VAL HG12 1 1
14 34723 2 1 43 VAL HG13 H -5.331 -3.093 3.880 1.00 . B B . 43 VAL HG13 1 1
14 34724 2 1 43 VAL HG21 H -3.603 -0.016 5.136 1.00 . B B . 43 VAL HG21 1 1
14 34725 2 1 43 VAL HG22 H -3.428 -1.760 4.946 1.00 . B B . 43 VAL HG22 1 1
14 34726 2 1 43 VAL HG23 H -4.539 -1.113 6.154 1.00 . B B . 43 VAL HG23 1 1
14 34727 2 1 43 VAL N N -3.593 -1.803 2.498 1.00 . B B . 43 VAL N 1 1
14 34728 2 1 43 VAL O O -4.760 1.598 2.407 1.00 . B B . 43 VAL O 1 1
14 34729 2 1 44 VAL C C -2.423 2.655 1.215 1.00 . B B . 44 VAL C 1 1
14 34730 2 1 44 VAL CA C -2.109 2.079 2.597 1.00 . B B . 44 VAL CA 1 1
14 34731 2 1 44 VAL CB C -0.593 1.936 2.764 1.00 . B B . 44 VAL CB 1 1
14 34732 2 1 44 VAL CG1 C 0.086 3.279 2.484 1.00 . B B . 44 VAL CG1 1 1
14 34733 2 1 44 VAL CG2 C -0.283 1.500 4.199 1.00 . B B . 44 VAL CG2 1 1
14 34734 2 1 44 VAL H H -2.213 -0.058 2.873 1.00 . B B . 44 VAL H 1 1
14 34735 2 1 44 VAL HA H -2.497 2.740 3.358 1.00 . B B . 44 VAL HA 1 1
14 34736 2 1 44 VAL HB H -0.221 1.193 2.072 1.00 . B B . 44 VAL HB 1 1
14 34737 2 1 44 VAL HG11 H 0.078 3.472 1.421 1.00 . B B . 44 VAL HG11 1 1
14 34738 2 1 44 VAL HG12 H 1.107 3.248 2.836 1.00 . B B . 44 VAL HG12 1 1
14 34739 2 1 44 VAL HG13 H -0.448 4.065 2.996 1.00 . B B . 44 VAL HG13 1 1
14 34740 2 1 44 VAL HG21 H -0.806 2.146 4.889 1.00 . B B . 44 VAL HG21 1 1
14 34741 2 1 44 VAL HG22 H 0.781 1.567 4.377 1.00 . B B . 44 VAL HG22 1 1
14 34742 2 1 44 VAL HG23 H -0.610 0.481 4.343 1.00 . B B . 44 VAL HG23 1 1
14 34743 2 1 44 VAL N N -2.760 0.740 2.716 1.00 . B B . 44 VAL N 1 1
14 34744 2 1 44 VAL O O -2.732 3.821 1.068 1.00 . B B . 44 VAL O 1 1
14 34745 2 1 45 VAL C C -4.085 2.874 -1.205 1.00 . B B . 45 VAL C 1 1
14 34746 2 1 45 VAL CA C -2.656 2.325 -1.176 1.00 . B B . 45 VAL CA 1 1
14 34747 2 1 45 VAL CB C -2.525 1.155 -2.161 1.00 . B B . 45 VAL CB 1 1
14 34748 2 1 45 VAL CG1 C -3.086 1.553 -3.530 1.00 . B B . 45 VAL CG1 1 1
14 34749 2 1 45 VAL CG2 C -1.046 0.787 -2.309 1.00 . B B . 45 VAL CG2 1 1
14 34750 2 1 45 VAL H H -2.108 0.900 0.345 1.00 . B B . 45 VAL H 1 1
14 34751 2 1 45 VAL HA H -1.960 3.102 -1.445 1.00 . B B . 45 VAL HA 1 1
14 34752 2 1 45 VAL HB H -3.073 0.304 -1.783 1.00 . B B . 45 VAL HB 1 1
14 34753 2 1 45 VAL HG11 H -2.682 2.511 -3.820 1.00 . B B . 45 VAL HG11 1 1
14 34754 2 1 45 VAL HG12 H -4.163 1.616 -3.476 1.00 . B B . 45 VAL HG12 1 1
14 34755 2 1 45 VAL HG13 H -2.807 0.808 -4.261 1.00 . B B . 45 VAL HG13 1 1
14 34756 2 1 45 VAL HG21 H -0.586 0.748 -1.334 1.00 . B B . 45 VAL HG21 1 1
14 34757 2 1 45 VAL HG22 H -0.549 1.534 -2.911 1.00 . B B . 45 VAL HG22 1 1
14 34758 2 1 45 VAL HG23 H -0.959 -0.178 -2.787 1.00 . B B . 45 VAL HG23 1 1
14 34759 2 1 45 VAL N N -2.354 1.838 0.201 1.00 . B B . 45 VAL N 1 1
14 34760 2 1 45 VAL O O -4.357 3.913 -1.772 1.00 . B B . 45 VAL O 1 1
14 34761 2 1 46 LYS C C -6.505 4.003 0.136 1.00 . B B . 46 LYS C 1 1
14 34762 2 1 46 LYS CA C -6.412 2.651 -0.588 1.00 . B B . 46 LYS CA 1 1
14 34763 2 1 46 LYS CB C -7.282 1.617 0.132 1.00 . B B . 46 LYS CB 1 1
14 34764 2 1 46 LYS CD C -8.198 -0.706 0.011 1.00 . B B . 46 LYS CD 1 1
14 34765 2 1 46 LYS CE C -8.306 -1.968 -0.850 1.00 . B B . 46 LYS CE 1 1
14 34766 2 1 46 LYS CG C -7.326 0.332 -0.697 1.00 . B B . 46 LYS CG 1 1
14 34767 2 1 46 LYS H H -4.758 1.342 -0.150 1.00 . B B . 46 LYS H 1 1
14 34768 2 1 46 LYS HA H -6.759 2.766 -1.603 1.00 . B B . 46 LYS HA 1 1
14 34769 2 1 46 LYS HB2 H -6.863 1.405 1.104 1.00 . B B . 46 LYS HB2 1 1
14 34770 2 1 46 LYS HB3 H -8.284 2.003 0.245 1.00 . B B . 46 LYS HB3 1 1
14 34771 2 1 46 LYS HD2 H -7.754 -0.958 0.963 1.00 . B B . 46 LYS HD2 1 1
14 34772 2 1 46 LYS HD3 H -9.184 -0.298 0.170 1.00 . B B . 46 LYS HD3 1 1
14 34773 2 1 46 LYS HE2 H -9.145 -2.560 -0.516 1.00 . B B . 46 LYS HE2 1 1
14 34774 2 1 46 LYS HE3 H -8.452 -1.690 -1.884 1.00 . B B . 46 LYS HE3 1 1
14 34775 2 1 46 LYS HG2 H -7.741 0.548 -1.671 1.00 . B B . 46 LYS HG2 1 1
14 34776 2 1 46 LYS HG3 H -6.325 -0.058 -0.810 1.00 . B B . 46 LYS HG3 1 1
14 34777 2 1 46 LYS HZ1 H -6.275 -2.144 -0.427 1.00 . B B . 46 LYS HZ1 1 1
14 34778 2 1 46 LYS HZ2 H -6.825 -3.200 -1.640 1.00 . B B . 46 LYS HZ2 1 1
14 34779 2 1 46 LYS HZ3 H -7.189 -3.509 -0.010 1.00 . B B . 46 LYS HZ3 1 1
14 34780 2 1 46 LYS N N -4.999 2.180 -0.598 1.00 . B B . 46 LYS N 1 1
14 34781 2 1 46 LYS NZ N -7.055 -2.766 -0.722 1.00 . B B . 46 LYS NZ 1 1
14 34782 2 1 46 LYS O O -7.280 4.863 -0.236 1.00 . B B . 46 LYS O 1 1
14 34783 2 1 47 TYR C C -5.445 6.656 1.014 1.00 . B B . 47 TYR C 1 1
14 34784 2 1 47 TYR CA C -5.804 5.483 1.932 1.00 . B B . 47 TYR CA 1 1
14 34785 2 1 47 TYR CB C -4.803 5.445 3.088 1.00 . B B . 47 TYR CB 1 1
14 34786 2 1 47 TYR CD1 C -4.175 7.848 3.523 1.00 . B B . 47 TYR CD1 1 1
14 34787 2 1 47 TYR CD2 C -5.766 6.765 4.992 1.00 . B B . 47 TYR CD2 1 1
14 34788 2 1 47 TYR CE1 C -4.289 9.026 4.270 1.00 . B B . 47 TYR CE1 1 1
14 34789 2 1 47 TYR CE2 C -5.880 7.942 5.740 1.00 . B B . 47 TYR CE2 1 1
14 34790 2 1 47 TYR CG C -4.916 6.719 3.886 1.00 . B B . 47 TYR CG 1 1
14 34791 2 1 47 TYR CZ C -5.142 9.072 5.379 1.00 . B B . 47 TYR CZ 1 1
14 34792 2 1 47 TYR H H -5.128 3.483 1.471 1.00 . B B . 47 TYR H 1 1
14 34793 2 1 47 TYR HA H -6.800 5.622 2.322 1.00 . B B . 47 TYR HA 1 1
14 34794 2 1 47 TYR HB2 H -5.017 4.600 3.725 1.00 . B B . 47 TYR HB2 1 1
14 34795 2 1 47 TYR HB3 H -3.801 5.356 2.696 1.00 . B B . 47 TYR HB3 1 1
14 34796 2 1 47 TYR HD1 H -3.518 7.813 2.667 1.00 . B B . 47 TYR HD1 1 1
14 34797 2 1 47 TYR HD2 H -6.333 5.890 5.268 1.00 . B B . 47 TYR HD2 1 1
14 34798 2 1 47 TYR HE1 H -3.718 9.898 3.993 1.00 . B B . 47 TYR HE1 1 1
14 34799 2 1 47 TYR HE2 H -6.537 7.978 6.595 1.00 . B B . 47 TYR HE2 1 1
14 34800 2 1 47 TYR HH H -6.116 10.232 6.540 1.00 . B B . 47 TYR HH 1 1
14 34801 2 1 47 TYR N N -5.737 4.192 1.177 1.00 . B B . 47 TYR N 1 1
14 34802 2 1 47 TYR O O -6.178 7.624 0.902 1.00 . B B . 47 TYR O 1 1
14 34803 2 1 47 TYR OH O -5.255 10.233 6.116 1.00 . B B . 47 TYR OH 1 1
14 34804 2 1 48 ILE C C -4.960 7.787 -1.679 1.00 . B B . 48 ILE C 1 1
14 34805 2 1 48 ILE CA C -3.932 7.690 -0.554 1.00 . B B . 48 ILE CA 1 1
14 34806 2 1 48 ILE CB C -2.540 7.410 -1.126 1.00 . B B . 48 ILE CB 1 1
14 34807 2 1 48 ILE CD1 C -1.203 5.815 -2.525 1.00 . B B . 48 ILE CD1 1 1
14 34808 2 1 48 ILE CG1 C -2.525 6.028 -1.784 1.00 . B B . 48 ILE CG1 1 1
14 34809 2 1 48 ILE CG2 C -1.511 7.440 0.005 1.00 . B B . 48 ILE CG2 1 1
14 34810 2 1 48 ILE H H -3.751 5.793 0.450 1.00 . B B . 48 ILE H 1 1
14 34811 2 1 48 ILE HA H -3.917 8.619 -0.001 1.00 . B B . 48 ILE HA 1 1
14 34812 2 1 48 ILE HB H -2.293 8.164 -1.857 1.00 . B B . 48 ILE HB 1 1
14 34813 2 1 48 ILE HD11 H -1.175 6.446 -3.398 1.00 . B B . 48 ILE HD11 1 1
14 34814 2 1 48 ILE HD12 H -1.125 4.783 -2.829 1.00 . B B . 48 ILE HD12 1 1
14 34815 2 1 48 ILE HD13 H -0.377 6.064 -1.873 1.00 . B B . 48 ILE HD13 1 1
14 34816 2 1 48 ILE HG12 H -2.630 5.277 -1.019 1.00 . B B . 48 ILE HG12 1 1
14 34817 2 1 48 ILE HG13 H -3.343 5.947 -2.484 1.00 . B B . 48 ILE HG13 1 1
14 34818 2 1 48 ILE HG21 H -1.738 6.662 0.719 1.00 . B B . 48 ILE HG21 1 1
14 34819 2 1 48 ILE HG22 H -1.543 8.401 0.497 1.00 . B B . 48 ILE HG22 1 1
14 34820 2 1 48 ILE HG23 H -0.523 7.275 -0.401 1.00 . B B . 48 ILE HG23 1 1
14 34821 2 1 48 ILE N N -4.327 6.579 0.351 1.00 . B B . 48 ILE N 1 1
14 34822 2 1 48 ILE O O -5.196 8.840 -2.235 1.00 . B B . 48 ILE O 1 1
14 34823 2 1 49 ALA C C -7.783 7.586 -2.608 1.00 . B B . 49 ALA C 1 1
14 34824 2 1 49 ALA CA C -6.621 6.704 -3.067 1.00 . B B . 49 ALA CA 1 1
14 34825 2 1 49 ALA CB C -7.115 5.277 -3.318 1.00 . B B . 49 ALA CB 1 1
14 34826 2 1 49 ALA H H -5.386 5.857 -1.519 1.00 . B B . 49 ALA H 1 1
14 34827 2 1 49 ALA HA H -6.195 7.108 -3.975 1.00 . B B . 49 ALA HA 1 1
14 34828 2 1 49 ALA HB1 H -7.809 4.992 -2.542 1.00 . B B . 49 ALA HB1 1 1
14 34829 2 1 49 ALA HB2 H -6.273 4.599 -3.315 1.00 . B B . 49 ALA HB2 1 1
14 34830 2 1 49 ALA HB3 H -7.609 5.231 -4.278 1.00 . B B . 49 ALA HB3 1 1
14 34831 2 1 49 ALA N N -5.587 6.690 -1.997 1.00 . B B . 49 ALA N 1 1
14 34832 2 1 49 ALA O O -8.343 8.348 -3.373 1.00 . B B . 49 ALA O 1 1
14 34833 2 1 50 PHE C C -8.840 9.820 -1.066 1.00 . B B . 50 PHE C 1 1
14 34834 2 1 50 PHE CA C -9.231 8.365 -0.831 1.00 . B B . 50 PHE CA 1 1
14 34835 2 1 50 PHE CB C -9.410 8.115 0.668 1.00 . B B . 50 PHE CB 1 1
14 34836 2 1 50 PHE CD1 C -10.253 10.276 1.646 1.00 . B B . 50 PHE CD1 1 1
14 34837 2 1 50 PHE CD2 C -11.838 8.488 1.232 1.00 . B B . 50 PHE CD2 1 1
14 34838 2 1 50 PHE CE1 C -11.289 11.081 2.133 1.00 . B B . 50 PHE CE1 1 1
14 34839 2 1 50 PHE CE2 C -12.873 9.293 1.720 1.00 . B B . 50 PHE CE2 1 1
14 34840 2 1 50 PHE CG C -10.528 8.980 1.195 1.00 . B B . 50 PHE CG 1 1
14 34841 2 1 50 PHE CZ C -12.598 10.589 2.171 1.00 . B B . 50 PHE CZ 1 1
14 34842 2 1 50 PHE H H -7.650 6.905 -0.747 1.00 . B B . 50 PHE H 1 1
14 34843 2 1 50 PHE HA H -10.149 8.145 -1.355 1.00 . B B . 50 PHE HA 1 1
14 34844 2 1 50 PHE HB2 H -9.653 7.076 0.834 1.00 . B B . 50 PHE HB2 1 1
14 34845 2 1 50 PHE HB3 H -8.495 8.358 1.187 1.00 . B B . 50 PHE HB3 1 1
14 34846 2 1 50 PHE HD1 H -9.243 10.654 1.616 1.00 . B B . 50 PHE HD1 1 1
14 34847 2 1 50 PHE HD2 H -12.049 7.488 0.883 1.00 . B B . 50 PHE HD2 1 1
14 34848 2 1 50 PHE HE1 H -11.078 12.080 2.480 1.00 . B B . 50 PHE HE1 1 1
14 34849 2 1 50 PHE HE2 H -13.884 8.914 1.749 1.00 . B B . 50 PHE HE2 1 1
14 34850 2 1 50 PHE HZ H -13.397 11.210 2.550 1.00 . B B . 50 PHE HZ 1 1
14 34851 2 1 50 PHE N N -8.129 7.510 -1.351 1.00 . B B . 50 PHE N 1 1
14 34852 2 1 50 PHE O O -9.619 10.623 -1.536 1.00 . B B . 50 PHE O 1 1
14 34853 2 1 51 LEU C C -7.182 11.852 -2.481 1.00 . B B . 51 LEU C 1 1
14 34854 2 1 51 LEU CA C -7.136 11.544 -0.979 1.00 . B B . 51 LEU CA 1 1
14 34855 2 1 51 LEU CB C -5.694 11.663 -0.461 1.00 . B B . 51 LEU CB 1 1
14 34856 2 1 51 LEU CD1 C -4.364 11.349 1.650 1.00 . B B . 51 LEU CD1 1 1
14 34857 2 1 51 LEU CD2 C -5.880 13.321 1.433 1.00 . B B . 51 LEU CD2 1 1
14 34858 2 1 51 LEU CG C -5.697 11.839 1.072 1.00 . B B . 51 LEU CG 1 1
14 34859 2 1 51 LEU H H -7.006 9.472 -0.396 1.00 . B B . 51 LEU H 1 1
14 34860 2 1 51 LEU HA H -7.775 12.231 -0.452 1.00 . B B . 51 LEU HA 1 1
14 34861 2 1 51 LEU HB2 H -5.153 10.764 -0.723 1.00 . B B . 51 LEU HB2 1 1
14 34862 2 1 51 LEU HB3 H -5.212 12.513 -0.922 1.00 . B B . 51 LEU HB3 1 1
14 34863 2 1 51 LEU HD11 H -3.553 11.687 1.022 1.00 . B B . 51 LEU HD11 1 1
14 34864 2 1 51 LEU HD12 H -4.365 10.269 1.685 1.00 . B B . 51 LEU HD12 1 1
14 34865 2 1 51 LEU HD13 H -4.235 11.740 2.649 1.00 . B B . 51 LEU HD13 1 1
14 34866 2 1 51 LEU HD21 H -5.859 13.435 2.507 1.00 . B B . 51 LEU HD21 1 1
14 34867 2 1 51 LEU HD22 H -6.826 13.677 1.056 1.00 . B B . 51 LEU HD22 1 1
14 34868 2 1 51 LEU HD23 H -5.079 13.898 0.997 1.00 . B B . 51 LEU HD23 1 1
14 34869 2 1 51 LEU HG H -6.503 11.260 1.502 1.00 . B B . 51 LEU HG 1 1
14 34870 2 1 51 LEU N N -7.618 10.150 -0.759 1.00 . B B . 51 LEU N 1 1
14 34871 2 1 51 LEU O O -7.514 12.947 -2.897 1.00 . B B . 51 LEU O 1 1
14 34872 2 1 52 ARG C C -8.307 11.429 -5.204 1.00 . B B . 52 ARG C 1 1
14 34873 2 1 52 ARG CA C -6.874 11.115 -4.771 1.00 . B B . 52 ARG CA 1 1
14 34874 2 1 52 ARG CB C -6.387 9.851 -5.487 1.00 . B B . 52 ARG CB 1 1
14 34875 2 1 52 ARG CD C -5.844 8.832 -7.697 1.00 . B B . 52 ARG CD 1 1
14 34876 2 1 52 ARG CG C -6.322 10.102 -6.994 1.00 . B B . 52 ARG CG 1 1
14 34877 2 1 52 ARG CZ C -4.494 9.379 -9.665 1.00 . B B . 52 ARG CZ 1 1
14 34878 2 1 52 ARG H H -6.584 10.017 -2.939 1.00 . B B . 52 ARG H 1 1
14 34879 2 1 52 ARG HA H -6.230 11.945 -5.021 1.00 . B B . 52 ARG HA 1 1
14 34880 2 1 52 ARG HB2 H -5.403 9.588 -5.124 1.00 . B B . 52 ARG HB2 1 1
14 34881 2 1 52 ARG HB3 H -7.071 9.039 -5.289 1.00 . B B . 52 ARG HB3 1 1
14 34882 2 1 52 ARG HD2 H -4.911 8.510 -7.264 1.00 . B B . 52 ARG HD2 1 1
14 34883 2 1 52 ARG HD3 H -6.582 8.055 -7.564 1.00 . B B . 52 ARG HD3 1 1
14 34884 2 1 52 ARG HE H -6.455 9.076 -9.749 1.00 . B B . 52 ARG HE 1 1
14 34885 2 1 52 ARG HG2 H -7.301 10.370 -7.359 1.00 . B B . 52 ARG HG2 1 1
14 34886 2 1 52 ARG HG3 H -5.628 10.903 -7.193 1.00 . B B . 52 ARG HG3 1 1
14 34887 2 1 52 ARG HH11 H -3.514 9.299 -7.917 1.00 . B B . 52 ARG HH11 1 1
14 34888 2 1 52 ARG HH12 H -2.544 9.653 -9.304 1.00 . B B . 52 ARG HH12 1 1
14 34889 2 1 52 ARG HH21 H -5.188 9.545 -11.535 1.00 . B B . 52 ARG HH21 1 1
14 34890 2 1 52 ARG HH22 H -3.485 9.795 -11.341 1.00 . B B . 52 ARG HH22 1 1
14 34891 2 1 52 ARG N N -6.849 10.890 -3.297 1.00 . B B . 52 ARG N 1 1
14 34892 2 1 52 ARG NE N -5.673 9.108 -9.157 1.00 . B B . 52 ARG NE 1 1
14 34893 2 1 52 ARG NH1 N -3.435 9.449 -8.901 1.00 . B B . 52 ARG NH1 1 1
14 34894 2 1 52 ARG NH2 N -4.381 9.589 -10.947 1.00 . B B . 52 ARG NH2 1 1
14 34895 2 1 52 ARG O O -8.542 12.016 -6.242 1.00 . B B . 52 ARG O 1 1
14 34896 2 1 53 SER C C -10.849 12.846 -4.936 1.00 . B B . 53 SER C 1 1
14 34897 2 1 53 SER CA C -10.688 11.337 -4.774 1.00 . B B . 53 SER CA 1 1
14 34898 2 1 53 SER CB C -11.619 10.843 -3.665 1.00 . B B . 53 SER CB 1 1
14 34899 2 1 53 SER H H -9.062 10.583 -3.572 1.00 . B B . 53 SER H 1 1
14 34900 2 1 53 SER HA H -10.931 10.844 -5.703 1.00 . B B . 53 SER HA 1 1
14 34901 2 1 53 SER HB2 H -12.639 10.871 -4.009 1.00 . B B . 53 SER HB2 1 1
14 34902 2 1 53 SER HB3 H -11.357 9.825 -3.406 1.00 . B B . 53 SER HB3 1 1
14 34903 2 1 53 SER HG H -11.273 11.130 -1.769 1.00 . B B . 53 SER HG 1 1
14 34904 2 1 53 SER N N -9.271 11.050 -4.409 1.00 . B B . 53 SER N 1 1
14 34905 2 1 53 SER O O -11.611 13.321 -5.756 1.00 . B B . 53 SER O 1 1
14 34906 2 1 53 SER OG O -11.484 11.684 -2.525 1.00 . B B . 53 SER OG 1 1
14 34907 2 1 54 LYS C C -9.149 15.572 -5.257 1.00 . B B . 54 LYS C 1 1
14 34908 2 1 54 LYS CA C -10.203 15.089 -4.263 1.00 . B B . 54 LYS CA 1 1
14 34909 2 1 54 LYS CB C -9.929 15.707 -2.892 1.00 . B B . 54 LYS CB 1 1
14 34910 2 1 54 LYS CD C -10.788 15.930 -0.554 1.00 . B B . 54 LYS CD 1 1
14 34911 2 1 54 LYS CE C -11.953 15.611 0.386 1.00 . B B . 54 LYS CE 1 1
14 34912 2 1 54 LYS CG C -11.054 15.320 -1.932 1.00 . B B . 54 LYS CG 1 1
14 34913 2 1 54 LYS H H -9.509 13.193 -3.516 1.00 . B B . 54 LYS H 1 1
14 34914 2 1 54 LYS HA H -11.185 15.382 -4.605 1.00 . B B . 54 LYS HA 1 1
14 34915 2 1 54 LYS HB2 H -8.987 15.341 -2.511 1.00 . B B . 54 LYS HB2 1 1
14 34916 2 1 54 LYS HB3 H -9.889 16.782 -2.982 1.00 . B B . 54 LYS HB3 1 1
14 34917 2 1 54 LYS HD2 H -9.875 15.516 -0.149 1.00 . B B . 54 LYS HD2 1 1
14 34918 2 1 54 LYS HD3 H -10.686 17.000 -0.647 1.00 . B B . 54 LYS HD3 1 1
14 34919 2 1 54 LYS HE2 H -11.946 16.302 1.216 1.00 . B B . 54 LYS HE2 1 1
14 34920 2 1 54 LYS HE3 H -12.888 15.704 -0.149 1.00 . B B . 54 LYS HE3 1 1
14 34921 2 1 54 LYS HG2 H -11.994 15.690 -2.315 1.00 . B B . 54 LYS HG2 1 1
14 34922 2 1 54 LYS HG3 H -11.099 14.245 -1.845 1.00 . B B . 54 LYS HG3 1 1
14 34923 2 1 54 LYS HZ1 H -12.524 14.049 1.640 1.00 . B B . 54 LYS HZ1 1 1
14 34924 2 1 54 LYS HZ2 H -10.860 14.092 1.299 1.00 . B B . 54 LYS HZ2 1 1
14 34925 2 1 54 LYS HZ3 H -11.957 13.545 0.122 1.00 . B B . 54 LYS HZ3 1 1
14 34926 2 1 54 LYS N N -10.119 13.604 -4.163 1.00 . B B . 54 LYS N 1 1
14 34927 2 1 54 LYS NZ N -11.814 14.218 0.900 1.00 . B B . 54 LYS NZ 1 1
14 34928 2 1 54 LYS O O -9.025 16.748 -5.530 1.00 . B B . 54 LYS O 1 1
14 34929 2 1 55 GLY C C -6.082 15.500 -6.086 1.00 . B B . 55 GLY C 1 1
14 34930 2 1 55 GLY CA C -7.354 15.045 -6.803 1.00 . B B . 55 GLY CA 1 1
14 34931 2 1 55 GLY H H -8.526 13.715 -5.577 1.00 . B B . 55 GLY H 1 1
14 34932 2 1 55 GLY HA2 H -7.127 14.195 -7.430 1.00 . B B . 55 GLY HA2 1 1
14 34933 2 1 55 GLY HA3 H -7.724 15.853 -7.417 1.00 . B B . 55 GLY HA3 1 1
14 34934 2 1 55 GLY N N -8.397 14.660 -5.810 1.00 . B B . 55 GLY N 1 1
14 34935 2 1 55 GLY O O -5.338 16.318 -6.590 1.00 . B B . 55 GLY O 1 1
14 34936 2 1 56 VAL C C -3.357 14.991 -4.998 1.00 . B B . 56 VAL C 1 1
14 34937 2 1 56 VAL CA C -4.588 15.406 -4.185 1.00 . B B . 56 VAL CA 1 1
14 34938 2 1 56 VAL CB C -4.566 14.749 -2.799 1.00 . B B . 56 VAL CB 1 1
14 34939 2 1 56 VAL CG1 C -3.247 15.067 -2.087 1.00 . B B . 56 VAL CG1 1 1
14 34940 2 1 56 VAL CG2 C -5.733 15.300 -1.975 1.00 . B B . 56 VAL CG2 1 1
14 34941 2 1 56 VAL H H -6.428 14.324 -4.516 1.00 . B B . 56 VAL H 1 1
14 34942 2 1 56 VAL HA H -4.589 16.481 -4.071 1.00 . B B . 56 VAL HA 1 1
14 34943 2 1 56 VAL HB H -4.671 13.680 -2.906 1.00 . B B . 56 VAL HB 1 1
14 34944 2 1 56 VAL HG11 H -3.341 14.840 -1.032 1.00 . B B . 56 VAL HG11 1 1
14 34945 2 1 56 VAL HG12 H -3.014 16.114 -2.208 1.00 . B B . 56 VAL HG12 1 1
14 34946 2 1 56 VAL HG13 H -2.455 14.471 -2.513 1.00 . B B . 56 VAL HG13 1 1
14 34947 2 1 56 VAL HG21 H -5.562 16.345 -1.765 1.00 . B B . 56 VAL HG21 1 1
14 34948 2 1 56 VAL HG22 H -5.809 14.756 -1.048 1.00 . B B . 56 VAL HG22 1 1
14 34949 2 1 56 VAL HG23 H -6.649 15.192 -2.534 1.00 . B B . 56 VAL HG23 1 1
14 34950 2 1 56 VAL N N -5.819 14.984 -4.913 1.00 . B B . 56 VAL N 1 1
14 34951 2 1 56 VAL O O -3.180 13.841 -5.347 1.00 . B B . 56 VAL O 1 1
14 34952 2 1 57 ASP C C -0.354 14.723 -5.363 1.00 . B B . 57 ASP C 1 1
14 34953 2 1 57 ASP CA C -1.301 15.640 -6.134 1.00 . B B . 57 ASP CA 1 1
14 34954 2 1 57 ASP CB C -0.582 16.952 -6.450 1.00 . B B . 57 ASP CB 1 1
14 34955 2 1 57 ASP CG C -1.375 17.729 -7.500 1.00 . B B . 57 ASP CG 1 1
14 34956 2 1 57 ASP H H -2.698 16.859 -5.035 1.00 . B B . 57 ASP H 1 1
14 34957 2 1 57 ASP HA H -1.591 15.157 -7.060 1.00 . B B . 57 ASP HA 1 1
14 34958 2 1 57 ASP HB2 H -0.503 17.544 -5.550 1.00 . B B . 57 ASP HB2 1 1
14 34959 2 1 57 ASP HB3 H 0.406 16.742 -6.831 1.00 . B B . 57 ASP HB3 1 1
14 34960 2 1 57 ASP N N -2.517 15.939 -5.318 1.00 . B B . 57 ASP N 1 1
14 34961 2 1 57 ASP O O 0.731 15.113 -4.981 1.00 . B B . 57 ASP O 1 1
14 34962 2 1 57 ASP OD1 O -2.483 17.316 -7.800 1.00 . B B . 57 ASP OD1 1 1
14 34963 2 1 57 ASP OD2 O -0.864 18.726 -7.983 1.00 . B B . 57 ASP OD2 1 1
14 34964 2 1 58 LEU C C 1.385 12.298 -5.273 1.00 . B B . 58 LEU C 1 1
14 34965 2 1 58 LEU CA C 0.140 12.552 -4.421 1.00 . B B . 58 LEU CA 1 1
14 34966 2 1 58 LEU CB C -0.603 11.232 -4.192 1.00 . B B . 58 LEU CB 1 1
14 34967 2 1 58 LEU CD1 C -0.134 10.610 -1.792 1.00 . B B . 58 LEU CD1 1 1
14 34968 2 1 58 LEU CD2 C -0.092 8.843 -3.569 1.00 . B B . 58 LEU CD2 1 1
14 34969 2 1 58 LEU CG C 0.219 10.314 -3.257 1.00 . B B . 58 LEU CG 1 1
14 34970 2 1 58 LEU H H -1.620 13.204 -5.481 1.00 . B B . 58 LEU H 1 1
14 34971 2 1 58 LEU HA H 0.430 12.979 -3.474 1.00 . B B . 58 LEU HA 1 1
14 34972 2 1 58 LEU HB2 H -1.569 11.436 -3.750 1.00 . B B . 58 LEU HB2 1 1
14 34973 2 1 58 LEU HB3 H -0.747 10.740 -5.145 1.00 . B B . 58 LEU HB3 1 1
14 34974 2 1 58 LEU HD11 H -1.144 10.284 -1.593 1.00 . B B . 58 LEU HD11 1 1
14 34975 2 1 58 LEU HD12 H -0.057 11.671 -1.608 1.00 . B B . 58 LEU HD12 1 1
14 34976 2 1 58 LEU HD13 H 0.548 10.083 -1.141 1.00 . B B . 58 LEU HD13 1 1
14 34977 2 1 58 LEU HD21 H -1.144 8.736 -3.789 1.00 . B B . 58 LEU HD21 1 1
14 34978 2 1 58 LEU HD22 H 0.166 8.226 -2.719 1.00 . B B . 58 LEU HD22 1 1
14 34979 2 1 58 LEU HD23 H 0.486 8.529 -4.426 1.00 . B B . 58 LEU HD23 1 1
14 34980 2 1 58 LEU HG H 1.276 10.491 -3.408 1.00 . B B . 58 LEU HG 1 1
14 34981 2 1 58 LEU N N -0.746 13.502 -5.149 1.00 . B B . 58 LEU N 1 1
14 34982 2 1 58 LEU O O 2.488 12.176 -4.774 1.00 . B B . 58 LEU O 1 1
14 34983 2 1 59 ASN C C 3.526 12.854 -7.092 1.00 . B B . 59 ASN C 1 1
14 34984 2 1 59 ASN CA C 2.357 11.945 -7.479 1.00 . B B . 59 ASN CA 1 1
14 34985 2 1 59 ASN CB C 1.934 12.247 -8.933 1.00 . B B . 59 ASN CB 1 1
14 34986 2 1 59 ASN CG C 0.443 11.954 -9.113 1.00 . B B . 59 ASN CG 1 1
14 34987 2 1 59 ASN H H 0.303 12.300 -6.932 1.00 . B B . 59 ASN H 1 1
14 34988 2 1 59 ASN HA H 2.658 10.912 -7.397 1.00 . B B . 59 ASN HA 1 1
14 34989 2 1 59 ASN HB2 H 2.121 13.290 -9.165 1.00 . B B . 59 ASN HB2 1 1
14 34990 2 1 59 ASN HB3 H 2.502 11.625 -9.609 1.00 . B B . 59 ASN HB3 1 1
14 34991 2 1 59 ASN HD21 H 0.723 10.701 -10.624 1.00 . B B . 59 ASN HD21 1 1
14 34992 2 1 59 ASN HD22 H -0.894 10.942 -10.163 1.00 . B B . 59 ASN HD22 1 1
14 34993 2 1 59 ASN N N 1.205 12.206 -6.564 1.00 . B B . 59 ASN N 1 1
14 34994 2 1 59 ASN ND2 N 0.059 11.129 -10.043 1.00 . B B . 59 ASN ND2 1 1
14 34995 2 1 59 ASN O O 4.671 12.452 -7.098 1.00 . B B . 59 ASN O 1 1
14 34996 2 1 59 ASN OD1 O -0.383 12.491 -8.405 1.00 . B B . 59 ASN OD1 1 1
14 34997 2 1 60 ALA C C 5.073 14.504 -5.166 1.00 . B B . 60 ALA C 1 1
14 34998 2 1 60 ALA CA C 4.322 15.029 -6.392 1.00 . B B . 60 ALA CA 1 1
14 34999 2 1 60 ALA CB C 3.702 16.391 -6.063 1.00 . B B . 60 ALA CB 1 1
14 35000 2 1 60 ALA H H 2.306 14.381 -6.778 1.00 . B B . 60 ALA H 1 1
14 35001 2 1 60 ALA HA H 5.009 15.137 -7.215 1.00 . B B . 60 ALA HA 1 1
14 35002 2 1 60 ALA HB1 H 3.006 16.666 -6.841 1.00 . B B . 60 ALA HB1 1 1
14 35003 2 1 60 ALA HB2 H 4.482 17.135 -5.997 1.00 . B B . 60 ALA HB2 1 1
14 35004 2 1 60 ALA HB3 H 3.180 16.330 -5.120 1.00 . B B . 60 ALA HB3 1 1
14 35005 2 1 60 ALA N N 3.238 14.080 -6.768 1.00 . B B . 60 ALA N 1 1
14 35006 2 1 60 ALA O O 6.288 14.472 -5.137 1.00 . B B . 60 ALA O 1 1
14 35007 2 1 61 LEU C C 5.835 12.327 -3.278 1.00 . B B . 61 LEU C 1 1
14 35008 2 1 61 LEU CA C 5.039 13.587 -2.928 1.00 . B B . 61 LEU CA 1 1
14 35009 2 1 61 LEU CB C 3.980 13.243 -1.876 1.00 . B B . 61 LEU CB 1 1
14 35010 2 1 61 LEU CD1 C 2.094 14.139 -0.506 1.00 . B B . 61 LEU CD1 1 1
14 35011 2 1 61 LEU CD2 C 4.247 15.435 -0.643 1.00 . B B . 61 LEU CD2 1 1
14 35012 2 1 61 LEU CG C 3.269 14.523 -1.412 1.00 . B B . 61 LEU CG 1 1
14 35013 2 1 61 LEU H H 3.382 14.137 -4.195 1.00 . B B . 61 LEU H 1 1
14 35014 2 1 61 LEU HA H 5.707 14.338 -2.542 1.00 . B B . 61 LEU HA 1 1
14 35015 2 1 61 LEU HB2 H 3.255 12.567 -2.305 1.00 . B B . 61 LEU HB2 1 1
14 35016 2 1 61 LEU HB3 H 4.454 12.770 -1.029 1.00 . B B . 61 LEU HB3 1 1
14 35017 2 1 61 LEU HD11 H 1.287 13.748 -1.108 1.00 . B B . 61 LEU HD11 1 1
14 35018 2 1 61 LEU HD12 H 1.754 15.012 0.030 1.00 . B B . 61 LEU HD12 1 1
14 35019 2 1 61 LEU HD13 H 2.414 13.387 0.200 1.00 . B B . 61 LEU HD13 1 1
14 35020 2 1 61 LEU HD21 H 4.761 16.078 -1.340 1.00 . B B . 61 LEU HD21 1 1
14 35021 2 1 61 LEU HD22 H 4.970 14.835 -0.110 1.00 . B B . 61 LEU HD22 1 1
14 35022 2 1 61 LEU HD23 H 3.700 16.045 0.064 1.00 . B B . 61 LEU HD23 1 1
14 35023 2 1 61 LEU HG H 2.889 15.050 -2.277 1.00 . B B . 61 LEU HG 1 1
14 35024 2 1 61 LEU N N 4.361 14.099 -4.153 1.00 . B B . 61 LEU N 1 1
14 35025 2 1 61 LEU O O 6.962 12.154 -2.859 1.00 . B B . 61 LEU O 1 1
14 35026 2 1 62 PHE C C 7.144 10.533 -5.355 1.00 . B B . 62 PHE C 1 1
14 35027 2 1 62 PHE CA C 5.964 10.195 -4.435 1.00 . B B . 62 PHE CA 1 1
14 35028 2 1 62 PHE CB C 4.978 9.261 -5.163 1.00 . B B . 62 PHE CB 1 1
14 35029 2 1 62 PHE CD1 C 3.604 9.017 -3.047 1.00 . B B . 62 PHE CD1 1 1
14 35030 2 1 62 PHE CD2 C 4.116 7.029 -4.340 1.00 . B B . 62 PHE CD2 1 1
14 35031 2 1 62 PHE CE1 C 2.900 8.233 -2.124 1.00 . B B . 62 PHE CE1 1 1
14 35032 2 1 62 PHE CE2 C 3.412 6.248 -3.417 1.00 . B B . 62 PHE CE2 1 1
14 35033 2 1 62 PHE CG C 4.215 8.416 -4.157 1.00 . B B . 62 PHE CG 1 1
14 35034 2 1 62 PHE CZ C 2.804 6.850 -2.310 1.00 . B B . 62 PHE CZ 1 1
14 35035 2 1 62 PHE H H 4.344 11.617 -4.372 1.00 . B B . 62 PHE H 1 1
14 35036 2 1 62 PHE HA H 6.339 9.706 -3.547 1.00 . B B . 62 PHE HA 1 1
14 35037 2 1 62 PHE HB2 H 4.278 9.856 -5.729 1.00 . B B . 62 PHE HB2 1 1
14 35038 2 1 62 PHE HB3 H 5.520 8.611 -5.838 1.00 . B B . 62 PHE HB3 1 1
14 35039 2 1 62 PHE HD1 H 3.676 10.082 -2.901 1.00 . B B . 62 PHE HD1 1 1
14 35040 2 1 62 PHE HD2 H 4.585 6.561 -5.194 1.00 . B B . 62 PHE HD2 1 1
14 35041 2 1 62 PHE HE1 H 2.432 8.695 -1.268 1.00 . B B . 62 PHE HE1 1 1
14 35042 2 1 62 PHE HE2 H 3.337 5.180 -3.559 1.00 . B B . 62 PHE HE2 1 1
14 35043 2 1 62 PHE HZ H 2.260 6.245 -1.599 1.00 . B B . 62 PHE HZ 1 1
14 35044 2 1 62 PHE N N 5.254 11.449 -4.046 1.00 . B B . 62 PHE N 1 1
14 35045 2 1 62 PHE O O 8.211 9.963 -5.250 1.00 . B B . 62 PHE O 1 1
14 35046 2 1 63 ASP C C 9.184 12.488 -6.430 1.00 . B B . 63 ASP C 1 1
14 35047 2 1 63 ASP CA C 8.049 11.815 -7.204 1.00 . B B . 63 ASP CA 1 1
14 35048 2 1 63 ASP CB C 7.506 12.781 -8.260 1.00 . B B . 63 ASP CB 1 1
14 35049 2 1 63 ASP CG C 6.551 12.030 -9.187 1.00 . B B . 63 ASP CG 1 1
14 35050 2 1 63 ASP H H 6.077 11.886 -6.337 1.00 . B B . 63 ASP H 1 1
14 35051 2 1 63 ASP HA H 8.422 10.927 -7.688 1.00 . B B . 63 ASP HA 1 1
14 35052 2 1 63 ASP HB2 H 6.980 13.588 -7.774 1.00 . B B . 63 ASP HB2 1 1
14 35053 2 1 63 ASP HB3 H 8.327 13.181 -8.838 1.00 . B B . 63 ASP HB3 1 1
14 35054 2 1 63 ASP N N 6.951 11.446 -6.264 1.00 . B B . 63 ASP N 1 1
14 35055 2 1 63 ASP O O 10.305 12.569 -6.891 1.00 . B B . 63 ASP O 1 1
14 35056 2 1 63 ASP OD1 O 6.565 10.810 -9.156 1.00 . B B . 63 ASP OD1 1 1
14 35057 2 1 63 ASP OD2 O 5.821 12.685 -9.913 1.00 . B B . 63 ASP OD2 1 1
14 35058 2 1 64 ARG C C 10.669 12.609 -3.556 1.00 . B B . 64 ARG C 1 1
14 35059 2 1 64 ARG CA C 9.961 13.644 -4.440 1.00 . B B . 64 ARG CA 1 1
14 35060 2 1 64 ARG CB C 9.311 14.720 -3.559 1.00 . B B . 64 ARG CB 1 1
14 35061 2 1 64 ARG CD C 9.889 16.891 -4.710 1.00 . B B . 64 ARG CD 1 1
14 35062 2 1 64 ARG CG C 8.777 15.868 -4.438 1.00 . B B . 64 ARG CG 1 1
14 35063 2 1 64 ARG CZ C 9.592 18.576 -2.987 1.00 . B B . 64 ARG CZ 1 1
14 35064 2 1 64 ARG H H 7.987 12.904 -4.904 1.00 . B B . 64 ARG H 1 1
14 35065 2 1 64 ARG HA H 10.684 14.103 -5.094 1.00 . B B . 64 ARG HA 1 1
14 35066 2 1 64 ARG HB2 H 8.492 14.280 -3.007 1.00 . B B . 64 ARG HB2 1 1
14 35067 2 1 64 ARG HB3 H 10.042 15.107 -2.862 1.00 . B B . 64 ARG HB3 1 1
14 35068 2 1 64 ARG HD2 H 10.750 16.392 -5.129 1.00 . B B . 64 ARG HD2 1 1
14 35069 2 1 64 ARG HD3 H 9.534 17.632 -5.410 1.00 . B B . 64 ARG HD3 1 1
14 35070 2 1 64 ARG HE H 11.044 17.220 -2.918 1.00 . B B . 64 ARG HE 1 1
14 35071 2 1 64 ARG HG2 H 8.421 15.470 -5.379 1.00 . B B . 64 ARG HG2 1 1
14 35072 2 1 64 ARG HG3 H 7.961 16.360 -3.930 1.00 . B B . 64 ARG HG3 1 1
14 35073 2 1 64 ARG HH11 H 8.303 18.581 -4.521 1.00 . B B . 64 ARG HH11 1 1
14 35074 2 1 64 ARG HH12 H 8.048 19.806 -3.323 1.00 . B B . 64 ARG HH12 1 1
14 35075 2 1 64 ARG HH21 H 10.713 18.811 -1.344 1.00 . B B . 64 ARG HH21 1 1
14 35076 2 1 64 ARG HH22 H 9.408 19.934 -1.529 1.00 . B B . 64 ARG HH22 1 1
14 35077 2 1 64 ARG N N 8.900 12.976 -5.254 1.00 . B B . 64 ARG N 1 1
14 35078 2 1 64 ARG NE N 10.276 17.554 -3.430 1.00 . B B . 64 ARG NE 1 1
14 35079 2 1 64 ARG NH1 N 8.567 19.023 -3.663 1.00 . B B . 64 ARG NH1 1 1
14 35080 2 1 64 ARG NH2 N 9.931 19.152 -1.866 1.00 . B B . 64 ARG NH2 1 1
14 35081 2 1 64 ARG O O 11.789 12.806 -3.130 1.00 . B B . 64 ARG O 1 1
14 35082 2 1 65 ILE C C 11.578 9.567 -3.235 1.00 . B B . 65 ILE C 1 1
14 35083 2 1 65 ILE CA C 10.650 10.462 -2.405 1.00 . B B . 65 ILE CA 1 1
14 35084 2 1 65 ILE CB C 9.550 9.616 -1.759 1.00 . B B . 65 ILE CB 1 1
14 35085 2 1 65 ILE CD1 C 7.496 9.766 -0.352 1.00 . B B . 65 ILE CD1 1 1
14 35086 2 1 65 ILE CG1 C 8.772 10.488 -0.774 1.00 . B B . 65 ILE CG1 1 1
14 35087 2 1 65 ILE CG2 C 10.172 8.433 -1.012 1.00 . B B . 65 ILE CG2 1 1
14 35088 2 1 65 ILE H H 9.114 11.375 -3.620 1.00 . B B . 65 ILE H 1 1
14 35089 2 1 65 ILE HA H 11.226 10.945 -1.630 1.00 . B B . 65 ILE HA 1 1
14 35090 2 1 65 ILE HB H 8.882 9.250 -2.524 1.00 . B B . 65 ILE HB 1 1
14 35091 2 1 65 ILE HD11 H 7.737 8.763 -0.031 1.00 . B B . 65 ILE HD11 1 1
14 35092 2 1 65 ILE HD12 H 6.812 9.723 -1.187 1.00 . B B . 65 ILE HD12 1 1
14 35093 2 1 65 ILE HD13 H 7.034 10.303 0.463 1.00 . B B . 65 ILE HD13 1 1
14 35094 2 1 65 ILE HG12 H 9.383 10.678 0.096 1.00 . B B . 65 ILE HG12 1 1
14 35095 2 1 65 ILE HG13 H 8.516 11.423 -1.246 1.00 . B B . 65 ILE HG13 1 1
14 35096 2 1 65 ILE HG21 H 10.499 7.690 -1.724 1.00 . B B . 65 ILE HG21 1 1
14 35097 2 1 65 ILE HG22 H 9.435 7.997 -0.351 1.00 . B B . 65 ILE HG22 1 1
14 35098 2 1 65 ILE HG23 H 11.017 8.775 -0.435 1.00 . B B . 65 ILE HG23 1 1
14 35099 2 1 65 ILE N N 10.021 11.510 -3.271 1.00 . B B . 65 ILE N 1 1
14 35100 2 1 65 ILE O O 12.457 8.915 -2.709 1.00 . B B . 65 ILE O 1 1
14 35101 2 1 66 ILE C C 13.621 9.341 -5.578 1.00 . B B . 66 ILE C 1 1
14 35102 2 1 66 ILE CA C 12.261 8.660 -5.373 1.00 . B B . 66 ILE CA 1 1
14 35103 2 1 66 ILE CB C 11.586 8.421 -6.727 1.00 . B B . 66 ILE CB 1 1
14 35104 2 1 66 ILE CD1 C 10.739 9.535 -8.801 1.00 . B B . 66 ILE CD1 1 1
14 35105 2 1 66 ILE CG1 C 11.248 9.765 -7.377 1.00 . B B . 66 ILE CG1 1 1
14 35106 2 1 66 ILE CG2 C 10.299 7.619 -6.518 1.00 . B B . 66 ILE CG2 1 1
14 35107 2 1 66 ILE H H 10.669 10.050 -4.929 1.00 . B B . 66 ILE H 1 1
14 35108 2 1 66 ILE HA H 12.409 7.711 -4.879 1.00 . B B . 66 ILE HA 1 1
14 35109 2 1 66 ILE HB H 12.255 7.866 -7.368 1.00 . B B . 66 ILE HB 1 1
14 35110 2 1 66 ILE HD11 H 10.568 10.488 -9.281 1.00 . B B . 66 ILE HD11 1 1
14 35111 2 1 66 ILE HD12 H 9.813 8.980 -8.767 1.00 . B B . 66 ILE HD12 1 1
14 35112 2 1 66 ILE HD13 H 11.474 8.976 -9.361 1.00 . B B . 66 ILE HD13 1 1
14 35113 2 1 66 ILE HG12 H 10.481 10.255 -6.797 1.00 . B B . 66 ILE HG12 1 1
14 35114 2 1 66 ILE HG13 H 12.129 10.388 -7.410 1.00 . B B . 66 ILE HG13 1 1
14 35115 2 1 66 ILE HG21 H 9.773 7.529 -7.457 1.00 . B B . 66 ILE HG21 1 1
14 35116 2 1 66 ILE HG22 H 9.672 8.127 -5.802 1.00 . B B . 66 ILE HG22 1 1
14 35117 2 1 66 ILE HG23 H 10.545 6.635 -6.148 1.00 . B B . 66 ILE HG23 1 1
14 35118 2 1 66 ILE N N 11.387 9.521 -4.522 1.00 . B B . 66 ILE N 1 1
14 35119 2 1 66 ILE O O 14.544 8.756 -6.111 1.00 . B B . 66 ILE O 1 1
14 35120 2 1 67 VAL C C 16.220 10.410 -4.983 1.00 . B B . 67 VAL C 1 1
14 35121 2 1 67 VAL CA C 15.036 11.312 -5.346 1.00 . B B . 67 VAL CA 1 1
14 35122 2 1 67 VAL CB C 15.041 12.552 -4.448 1.00 . B B . 67 VAL CB 1 1
14 35123 2 1 67 VAL CG1 C 13.958 13.524 -4.921 1.00 . B B . 67 VAL CG1 1 1
14 35124 2 1 67 VAL CG2 C 14.758 12.134 -3.003 1.00 . B B . 67 VAL CG2 1 1
14 35125 2 1 67 VAL H H 12.981 11.028 -4.749 1.00 . B B . 67 VAL H 1 1
14 35126 2 1 67 VAL HA H 15.132 11.622 -6.377 1.00 . B B . 67 VAL HA 1 1
14 35127 2 1 67 VAL HB H 16.006 13.035 -4.503 1.00 . B B . 67 VAL HB 1 1
14 35128 2 1 67 VAL HG11 H 13.788 14.272 -4.162 1.00 . B B . 67 VAL HG11 1 1
14 35129 2 1 67 VAL HG12 H 13.042 12.982 -5.106 1.00 . B B . 67 VAL HG12 1 1
14 35130 2 1 67 VAL HG13 H 14.280 14.005 -5.833 1.00 . B B . 67 VAL HG13 1 1
14 35131 2 1 67 VAL HG21 H 14.676 13.014 -2.382 1.00 . B B . 67 VAL HG21 1 1
14 35132 2 1 67 VAL HG22 H 15.565 11.514 -2.642 1.00 . B B . 67 VAL HG22 1 1
14 35133 2 1 67 VAL HG23 H 13.831 11.578 -2.962 1.00 . B B . 67 VAL HG23 1 1
14 35134 2 1 67 VAL N N 13.745 10.577 -5.169 1.00 . B B . 67 VAL N 1 1
14 35135 2 1 67 VAL O O 16.059 9.357 -4.397 1.00 . B B . 67 VAL O 1 1
14 35136 2 1 68 ASN C C 18.722 9.690 -3.565 1.00 . B B . 68 ASN C 1 1
14 35137 2 1 68 ASN CA C 18.619 9.996 -5.065 1.00 . B B . 68 ASN CA 1 1
14 35138 2 1 68 ASN CB C 19.869 10.756 -5.535 1.00 . B B . 68 ASN CB 1 1
14 35139 2 1 68 ASN CG C 20.188 11.898 -4.566 1.00 . B B . 68 ASN CG 1 1
14 35140 2 1 68 ASN H H 17.495 11.662 -5.839 1.00 . B B . 68 ASN H 1 1
14 35141 2 1 68 ASN HA H 18.551 9.067 -5.606 1.00 . B B . 68 ASN HA 1 1
14 35142 2 1 68 ASN HB2 H 20.709 10.078 -5.577 1.00 . B B . 68 ASN HB2 1 1
14 35143 2 1 68 ASN HB3 H 19.690 11.165 -6.518 1.00 . B B . 68 ASN HB3 1 1
14 35144 2 1 68 ASN HD21 H 19.049 13.214 -5.518 1.00 . B B . 68 ASN HD21 1 1
14 35145 2 1 68 ASN HD22 H 19.846 13.800 -4.143 1.00 . B B . 68 ASN HD22 1 1
14 35146 2 1 68 ASN N N 17.406 10.816 -5.352 1.00 . B B . 68 ASN N 1 1
14 35147 2 1 68 ASN ND2 N 19.650 13.068 -4.759 1.00 . B B . 68 ASN ND2 1 1
14 35148 2 1 68 ASN O O 18.317 10.472 -2.727 1.00 . B B . 68 ASN O 1 1
14 35149 2 1 68 ASN OD1 O 20.932 11.720 -3.623 1.00 . B B . 68 ASN OD1 1 1
14 35150 2 1 69 LYS C C 18.061 8.147 -1.109 1.00 . B B . 69 LYS C 1 1
14 35151 2 1 69 LYS CA C 19.422 8.151 -1.803 1.00 . B B . 69 LYS CA 1 1
14 35152 2 1 69 LYS CB C 20.362 9.122 -1.085 1.00 . B B . 69 LYS CB 1 1
14 35153 2 1 69 LYS CD C 21.614 9.540 1.044 1.00 . B B . 69 LYS CD 1 1
14 35154 2 1 69 LYS CE C 21.860 9.034 2.467 1.00 . B B . 69 LYS CE 1 1
14 35155 2 1 69 LYS CG C 20.600 8.631 0.347 1.00 . B B . 69 LYS CG 1 1
14 35156 2 1 69 LYS H H 19.582 7.943 -3.939 1.00 . B B . 69 LYS H 1 1
14 35157 2 1 69 LYS HA H 19.841 7.156 -1.756 1.00 . B B . 69 LYS HA 1 1
14 35158 2 1 69 LYS HB2 H 21.303 9.165 -1.614 1.00 . B B . 69 LYS HB2 1 1
14 35159 2 1 69 LYS HB3 H 19.917 10.104 -1.057 1.00 . B B . 69 LYS HB3 1 1
14 35160 2 1 69 LYS HD2 H 22.543 9.534 0.492 1.00 . B B . 69 LYS HD2 1 1
14 35161 2 1 69 LYS HD3 H 21.227 10.548 1.084 1.00 . B B . 69 LYS HD3 1 1
14 35162 2 1 69 LYS HE2 H 20.936 9.063 3.024 1.00 . B B . 69 LYS HE2 1 1
14 35163 2 1 69 LYS HE3 H 22.226 8.018 2.430 1.00 . B B . 69 LYS HE3 1 1
14 35164 2 1 69 LYS HG2 H 19.667 8.649 0.893 1.00 . B B . 69 LYS HG2 1 1
14 35165 2 1 69 LYS HG3 H 20.983 7.622 0.323 1.00 . B B . 69 LYS HG3 1 1
14 35166 2 1 69 LYS HZ1 H 22.465 10.298 4.009 1.00 . B B . 69 LYS HZ1 1 1
14 35167 2 1 69 LYS HZ2 H 23.144 10.674 2.498 1.00 . B B . 69 LYS HZ2 1 1
14 35168 2 1 69 LYS HZ3 H 23.710 9.335 3.377 1.00 . B B . 69 LYS HZ3 1 1
14 35169 2 1 69 LYS N N 19.267 8.548 -3.235 1.00 . B B . 69 LYS N 1 1
14 35170 2 1 69 LYS NZ N 22.871 9.900 3.138 1.00 . B B . 69 LYS NZ 1 1
14 35171 2 1 69 LYS O O 17.532 9.174 -0.735 1.00 . B B . 69 LYS O 1 1
14 35172 2 1 70 LEU C C 16.382 6.829 1.250 1.00 . B B . 70 LEU C 1 1
14 35173 2 1 70 LEU CA C 16.165 6.887 -0.262 1.00 . B B . 70 LEU CA 1 1
14 35174 2 1 70 LEU CB C 15.464 5.603 -0.714 1.00 . B B . 70 LEU CB 1 1
14 35175 2 1 70 LEU CD1 C 14.688 4.270 -2.679 1.00 . B B . 70 LEU CD1 1 1
14 35176 2 1 70 LEU CD2 C 14.432 6.765 -2.691 1.00 . B B . 70 LEU CD2 1 1
14 35177 2 1 70 LEU CG C 15.321 5.594 -2.240 1.00 . B B . 70 LEU CG 1 1
14 35178 2 1 70 LEU H H 17.946 6.172 -1.242 1.00 . B B . 70 LEU H 1 1
14 35179 2 1 70 LEU HA H 15.560 7.744 -0.511 1.00 . B B . 70 LEU HA 1 1
14 35180 2 1 70 LEU HB2 H 16.047 4.746 -0.405 1.00 . B B . 70 LEU HB2 1 1
14 35181 2 1 70 LEU HB3 H 14.484 5.550 -0.264 1.00 . B B . 70 LEU HB3 1 1
14 35182 2 1 70 LEU HD11 H 15.263 3.447 -2.279 1.00 . B B . 70 LEU HD11 1 1
14 35183 2 1 70 LEU HD12 H 14.680 4.215 -3.756 1.00 . B B . 70 LEU HD12 1 1
14 35184 2 1 70 LEU HD13 H 13.675 4.216 -2.308 1.00 . B B . 70 LEU HD13 1 1
14 35185 2 1 70 LEU HD21 H 13.637 6.918 -1.976 1.00 . B B . 70 LEU HD21 1 1
14 35186 2 1 70 LEU HD22 H 14.006 6.544 -3.659 1.00 . B B . 70 LEU HD22 1 1
14 35187 2 1 70 LEU HD23 H 15.028 7.663 -2.764 1.00 . B B . 70 LEU HD23 1 1
14 35188 2 1 70 LEU HG H 16.299 5.687 -2.691 1.00 . B B . 70 LEU HG 1 1
14 35189 2 1 70 LEU N N 17.493 6.985 -0.934 1.00 . B B . 70 LEU N 1 1
14 35190 2 1 70 LEU O O 15.448 6.874 2.024 1.00 . B B . 70 LEU O 1 1
14 35191 2 1 71 GLU C C 17.236 5.430 3.731 1.00 . B B . 71 GLU C 1 1
14 35192 2 1 71 GLU CA C 17.928 6.659 3.126 1.00 . B B . 71 GLU CA 1 1
14 35193 2 1 71 GLU CB C 17.417 7.931 3.813 1.00 . B B . 71 GLU CB 1 1
14 35194 2 1 71 GLU CD C 17.578 9.373 5.846 1.00 . B B . 71 GLU CD 1 1
14 35195 2 1 71 GLU CG C 18.053 8.071 5.201 1.00 . B B . 71 GLU CG 1 1
14 35196 2 1 71 GLU H H 18.345 6.690 1.013 1.00 . B B . 71 GLU H 1 1
14 35197 2 1 71 GLU HA H 18.996 6.577 3.263 1.00 . B B . 71 GLU HA 1 1
14 35198 2 1 71 GLU HB2 H 17.671 8.791 3.212 1.00 . B B . 71 GLU HB2 1 1
14 35199 2 1 71 GLU HB3 H 16.344 7.876 3.922 1.00 . B B . 71 GLU HB3 1 1
14 35200 2 1 71 GLU HG2 H 17.764 7.238 5.821 1.00 . B B . 71 GLU HG2 1 1
14 35201 2 1 71 GLU HG3 H 19.128 8.092 5.103 1.00 . B B . 71 GLU HG3 1 1
14 35202 2 1 71 GLU N N 17.616 6.725 1.666 1.00 . B B . 71 GLU N 1 1
14 35203 2 1 71 GLU O O 17.344 5.154 4.908 1.00 . B B . 71 GLU O 1 1
14 35204 2 1 71 GLU OE1 O 16.584 9.910 5.385 1.00 . B B . 71 GLU OE1 1 1
14 35205 2 1 71 GLU OE2 O 18.211 9.806 6.794 1.00 . B B . 71 GLU OE2 1 1
14 35206 2 1 72 HIS C C 16.786 2.297 3.527 1.00 . B B . 72 HIS C 1 1
14 35207 2 1 72 HIS CA C 15.818 3.480 3.450 1.00 . B B . 72 HIS CA 1 1
14 35208 2 1 72 HIS CB C 14.663 3.124 2.509 1.00 . B B . 72 HIS CB 1 1
14 35209 2 1 72 HIS CD2 C 12.175 3.956 2.642 1.00 . B B . 72 HIS CD2 1 1
14 35210 2 1 72 HIS CE1 C 12.565 6.039 3.107 1.00 . B B . 72 HIS CE1 1 1
14 35211 2 1 72 HIS CG C 13.538 4.104 2.698 1.00 . B B . 72 HIS CG 1 1
14 35212 2 1 72 HIS H H 16.450 4.925 1.982 1.00 . B B . 72 HIS H 1 1
14 35213 2 1 72 HIS HA H 15.427 3.688 4.434 1.00 . B B . 72 HIS HA 1 1
14 35214 2 1 72 HIS HB2 H 15.007 3.167 1.485 1.00 . B B . 72 HIS HB2 1 1
14 35215 2 1 72 HIS HB3 H 14.310 2.127 2.728 1.00 . B B . 72 HIS HB3 1 1
14 35216 2 1 72 HIS HD2 H 11.656 3.034 2.430 1.00 . B B . 72 HIS HD2 1 1
14 35217 2 1 72 HIS HE1 H 12.427 7.085 3.337 1.00 . B B . 72 HIS HE1 1 1
14 35218 2 1 72 HIS HE2 H 10.605 5.367 2.928 1.00 . B B . 72 HIS HE2 1 1
14 35219 2 1 72 HIS N N 16.525 4.687 2.928 1.00 . B B . 72 HIS N 1 1
14 35220 2 1 72 HIS ND1 N 13.764 5.441 2.995 1.00 . B B . 72 HIS ND1 1 1
14 35221 2 1 72 HIS NE2 N 11.566 5.178 2.901 1.00 . B B . 72 HIS NE2 1 1
14 35222 2 1 72 HIS O O 17.617 2.099 2.663 1.00 . B B . 72 HIS O 1 1
14 35223 2 1 73 HIS C C 16.855 -0.744 5.551 1.00 . B B . 73 HIS C 1 1
14 35224 2 1 73 HIS CA C 17.562 0.311 4.689 1.00 . B B . 73 HIS CA 1 1
14 35225 2 1 73 HIS CB C 18.894 0.727 5.335 1.00 . B B . 73 HIS CB 1 1
14 35226 2 1 73 HIS CD2 C 21.296 -0.355 5.309 1.00 . B B . 73 HIS CD2 1 1
14 35227 2 1 73 HIS CE1 C 20.844 -2.099 4.098 1.00 . B B . 73 HIS CE1 1 1
14 35228 2 1 73 HIS CG C 19.961 -0.286 4.997 1.00 . B B . 73 HIS CG 1 1
14 35229 2 1 73 HIS H H 15.982 1.673 5.230 1.00 . B B . 73 HIS H 1 1
14 35230 2 1 73 HIS HA H 17.748 -0.103 3.707 1.00 . B B . 73 HIS HA 1 1
14 35231 2 1 73 HIS HB2 H 19.188 1.695 4.955 1.00 . B B . 73 HIS HB2 1 1
14 35232 2 1 73 HIS HB3 H 18.777 0.783 6.406 1.00 . B B . 73 HIS HB3 1 1
14 35233 2 1 73 HIS HD2 H 21.835 0.368 5.904 1.00 . B B . 73 HIS HD2 1 1
14 35234 2 1 73 HIS HE1 H 20.942 -3.022 3.548 1.00 . B B . 73 HIS HE1 1 1
14 35235 2 1 73 HIS HE2 H 22.778 -1.798 4.797 1.00 . B B . 73 HIS HE2 1 1
14 35236 2 1 73 HIS N N 16.669 1.497 4.553 1.00 . B B . 73 HIS N 1 1
14 35237 2 1 73 HIS ND1 N 19.695 -1.410 4.225 1.00 . B B . 73 HIS ND1 1 1
14 35238 2 1 73 HIS NE2 N 21.848 -1.498 4.741 1.00 . B B . 73 HIS NE2 1 1
14 35239 2 1 73 HIS O O 15.757 -0.531 6.028 1.00 . B B . 73 HIS O 1 1
14 35240 2 1 74 HIS C C 16.398 -2.410 7.915 1.00 . B B . 74 HIS C 1 1
14 35241 2 1 74 HIS CA C 16.812 -2.959 6.543 1.00 . B B . 74 HIS CA 1 1
14 35242 2 1 74 HIS CB C 17.799 -4.128 6.715 1.00 . B B . 74 HIS CB 1 1
14 35243 2 1 74 HIS CD2 C 19.017 -4.405 9.030 1.00 . B B . 74 HIS CD2 1 1
14 35244 2 1 74 HIS CE1 C 20.427 -2.767 8.851 1.00 . B B . 74 HIS CE1 1 1
14 35245 2 1 74 HIS CG C 18.793 -3.820 7.809 1.00 . B B . 74 HIS CG 1 1
14 35246 2 1 74 HIS H H 18.338 -2.040 5.327 1.00 . B B . 74 HIS H 1 1
14 35247 2 1 74 HIS HA H 15.931 -3.311 6.023 1.00 . B B . 74 HIS HA 1 1
14 35248 2 1 74 HIS HB2 H 17.254 -5.024 6.971 1.00 . B B . 74 HIS HB2 1 1
14 35249 2 1 74 HIS HB3 H 18.329 -4.285 5.787 1.00 . B B . 74 HIS HB3 1 1
14 35250 2 1 74 HIS HD2 H 18.477 -5.254 9.422 1.00 . B B . 74 HIS HD2 1 1
14 35251 2 1 74 HIS HE1 H 21.217 -2.061 9.064 1.00 . B B . 74 HIS HE1 1 1
14 35252 2 1 74 HIS HE2 H 20.415 -3.940 10.568 1.00 . B B . 74 HIS HE2 1 1
14 35253 2 1 74 HIS N N 17.461 -1.884 5.734 1.00 . B B . 74 HIS N 1 1
14 35254 2 1 74 HIS ND1 N 19.705 -2.777 7.715 1.00 . B B . 74 HIS ND1 1 1
14 35255 2 1 74 HIS NE2 N 20.047 -3.738 9.682 1.00 . B B . 74 HIS NE2 1 1
14 35256 2 1 74 HIS O O 17.201 -1.864 8.644 1.00 . B B . 74 HIS O 1 1
14 35257 2 1 75 HIS C C 13.369 -2.784 9.962 1.00 . B B . 75 HIS C 1 1
14 35258 2 1 75 HIS CA C 14.682 -2.074 9.597 1.00 . B B . 75 HIS CA 1 1
14 35259 2 1 75 HIS CB C 14.472 -0.549 9.534 1.00 . B B . 75 HIS CB 1 1
14 35260 2 1 75 HIS CD2 C 12.261 0.432 10.567 1.00 . B B . 75 HIS CD2 1 1
14 35261 2 1 75 HIS CE1 C 12.756 0.199 12.665 1.00 . B B . 75 HIS CE1 1 1
14 35262 2 1 75 HIS CG C 13.521 -0.108 10.621 1.00 . B B . 75 HIS CG 1 1
14 35263 2 1 75 HIS H H 14.529 -3.021 7.668 1.00 . B B . 75 HIS H 1 1
14 35264 2 1 75 HIS HA H 15.429 -2.300 10.346 1.00 . B B . 75 HIS HA 1 1
14 35265 2 1 75 HIS HB2 H 15.421 -0.051 9.668 1.00 . B B . 75 HIS HB2 1 1
14 35266 2 1 75 HIS HB3 H 14.063 -0.285 8.571 1.00 . B B . 75 HIS HB3 1 1
14 35267 2 1 75 HIS HD2 H 11.725 0.675 9.661 1.00 . B B . 75 HIS HD2 1 1
14 35268 2 1 75 HIS HE1 H 12.696 0.209 13.744 1.00 . B B . 75 HIS HE1 1 1
14 35269 2 1 75 HIS HE2 H 10.910 0.980 12.116 1.00 . B B . 75 HIS HE2 1 1
14 35270 2 1 75 HIS N N 15.154 -2.568 8.271 1.00 . B B . 75 HIS N 1 1
14 35271 2 1 75 HIS ND1 N 13.819 -0.245 11.969 1.00 . B B . 75 HIS ND1 1 1
14 35272 2 1 75 HIS NE2 N 11.783 0.621 11.857 1.00 . B B . 75 HIS NE2 1 1
14 35273 2 1 75 HIS O O 12.739 -3.413 9.138 1.00 . B B . 75 HIS O 1 1
14 35274 2 1 76 HIS C C 11.267 -2.740 12.986 1.00 . B B . 76 HIS C 1 1
14 35275 2 1 76 HIS CA C 11.683 -3.312 11.627 1.00 . B B . 76 HIS CA 1 1
14 35276 2 1 76 HIS CB C 11.877 -4.830 11.730 1.00 . B B . 76 HIS CB 1 1
14 35277 2 1 76 HIS CD2 C 14.124 -6.137 12.138 1.00 . B B . 76 HIS CD2 1 1
14 35278 2 1 76 HIS CE1 C 14.910 -4.922 13.753 1.00 . B B . 76 HIS CE1 1 1
14 35279 2 1 76 HIS CG C 13.206 -5.140 12.367 1.00 . B B . 76 HIS CG 1 1
14 35280 2 1 76 HIS H H 13.481 -2.142 11.836 1.00 . B B . 76 HIS H 1 1
14 35281 2 1 76 HIS HA H 10.910 -3.099 10.902 1.00 . B B . 76 HIS HA 1 1
14 35282 2 1 76 HIS HB2 H 11.085 -5.254 12.327 1.00 . B B . 76 HIS HB2 1 1
14 35283 2 1 76 HIS HB3 H 11.847 -5.260 10.738 1.00 . B B . 76 HIS HB3 1 1
14 35284 2 1 76 HIS HD2 H 14.031 -6.913 11.392 1.00 . B B . 76 HIS HD2 1 1
14 35285 2 1 76 HIS HE1 H 15.544 -4.538 14.538 1.00 . B B . 76 HIS HE1 1 1
14 35286 2 1 76 HIS HE2 H 15.989 -6.564 13.079 1.00 . B B . 76 HIS HE2 1 1
14 35287 2 1 76 HIS N N 12.956 -2.667 11.194 1.00 . B B . 76 HIS N 1 1
14 35288 2 1 76 HIS ND1 N 13.731 -4.377 13.402 1.00 . B B . 76 HIS ND1 1 1
14 35289 2 1 76 HIS NE2 N 15.194 -5.994 13.015 1.00 . B B . 76 HIS NE2 1 1
14 35290 2 1 76 HIS O O 11.789 -3.117 14.016 1.00 . B B . 76 HIS O 1 1
14 35291 2 1 77 HIS C C 9.768 -2.251 15.370 1.00 . B B . 77 HIS C 1 1
14 35292 2 1 77 HIS CA C 9.873 -1.196 14.265 1.00 . B B . 77 HIS CA 1 1
14 35293 2 1 77 HIS CB C 8.501 -0.550 14.055 1.00 . B B . 77 HIS CB 1 1
14 35294 2 1 77 HIS CD2 C 7.941 0.867 11.918 1.00 . B B . 77 HIS CD2 1 1
14 35295 2 1 77 HIS CE1 C 9.419 2.432 12.182 1.00 . B B . 77 HIS CE1 1 1
14 35296 2 1 77 HIS CG C 8.626 0.577 13.072 1.00 . B B . 77 HIS CG 1 1
14 35297 2 1 77 HIS H H 9.942 -1.536 12.133 1.00 . B B . 77 HIS H 1 1
14 35298 2 1 77 HIS HA H 10.581 -0.438 14.564 1.00 . B B . 77 HIS HA 1 1
14 35299 2 1 77 HIS HB2 H 7.811 -1.288 13.672 1.00 . B B . 77 HIS HB2 1 1
14 35300 2 1 77 HIS HB3 H 8.134 -0.168 14.996 1.00 . B B . 77 HIS HB3 1 1
14 35301 2 1 77 HIS HD2 H 7.131 0.281 11.509 1.00 . B B . 77 HIS HD2 1 1
14 35302 2 1 77 HIS HE1 H 10.024 3.314 12.027 1.00 . B B . 77 HIS HE1 1 1
14 35303 2 1 77 HIS HE2 H 8.146 2.478 10.540 1.00 . B B . 77 HIS HE2 1 1
14 35304 2 1 77 HIS N N 10.336 -1.823 12.985 1.00 . B B . 77 HIS N 1 1
14 35305 2 1 77 HIS ND1 N 9.563 1.589 13.221 1.00 . B B . 77 HIS ND1 1 1
14 35306 2 1 77 HIS NE2 N 8.445 2.036 11.361 1.00 . B B . 77 HIS NE2 1 1
14 35307 2 1 77 HIS O O 9.403 -3.372 15.060 1.00 . B B . 77 HIS O 1 1
14 35308 2 1 77 HIS OXT O 10.059 -1.917 16.506 1.00 . B B . 77 HIS OXT 1 1
15 35309 1 1 1 MET C C 9.730 12.958 6.562 1.00 . A A . 1 MET C 1 1
15 35310 1 1 1 MET CA C 10.232 14.351 6.939 1.00 . A A . 1 MET CA 1 1
15 35311 1 1 1 MET CB C 9.038 15.263 7.214 1.00 . A A . 1 MET CB 1 1
15 35312 1 1 1 MET CE C 8.045 18.432 6.568 1.00 . A A . 1 MET CE 1 1
15 35313 1 1 1 MET CG C 9.527 16.556 7.870 1.00 . A A . 1 MET CG 1 1
15 35314 1 1 1 MET H1 H 11.869 15.422 6.222 1.00 . A A . 1 MET H1 1 1
15 35315 1 1 1 MET H2 H 10.469 15.580 5.271 1.00 . A A . 1 MET H2 1 1
15 35316 1 1 1 MET H3 H 11.383 14.149 5.213 1.00 . A A . 1 MET H3 1 1
15 35317 1 1 1 MET HA H 10.838 14.282 7.829 1.00 . A A . 1 MET HA 1 1
15 35318 1 1 1 MET HB2 H 8.538 15.492 6.286 1.00 . A A . 1 MET HB2 1 1
15 35319 1 1 1 MET HB3 H 8.354 14.762 7.880 1.00 . A A . 1 MET HB3 1 1
15 35320 1 1 1 MET HE1 H 7.922 17.677 5.806 1.00 . A A . 1 MET HE1 1 1
15 35321 1 1 1 MET HE2 H 8.960 18.973 6.389 1.00 . A A . 1 MET HE2 1 1
15 35322 1 1 1 MET HE3 H 7.212 19.119 6.539 1.00 . A A . 1 MET HE3 1 1
15 35323 1 1 1 MET HG2 H 10.020 16.320 8.801 1.00 . A A . 1 MET HG2 1 1
15 35324 1 1 1 MET HG3 H 10.221 17.053 7.211 1.00 . A A . 1 MET HG3 1 1
15 35325 1 1 1 MET N N 11.049 14.918 5.827 1.00 . A A . 1 MET N 1 1
15 35326 1 1 1 MET O O 9.957 12.477 5.471 1.00 . A A . 1 MET O 1 1
15 35327 1 1 1 MET SD S 8.117 17.645 8.197 1.00 . A A . 1 MET SD 1 1
15 35328 1 1 2 GLU C C 7.205 11.001 6.434 1.00 . A A . 2 GLU C 1 1
15 35329 1 1 2 GLU CA C 8.543 10.929 7.178 1.00 . A A . 2 GLU CA 1 1
15 35330 1 1 2 GLU CB C 8.358 10.181 8.499 1.00 . A A . 2 GLU CB 1 1
15 35331 1 1 2 GLU CD C 7.251 10.308 10.731 1.00 . A A . 2 GLU CD 1 1
15 35332 1 1 2 GLU CG C 7.199 10.799 9.284 1.00 . A A . 2 GLU CG 1 1
15 35333 1 1 2 GLU H H 8.890 12.707 8.344 1.00 . A A . 2 GLU H 1 1
15 35334 1 1 2 GLU HA H 9.263 10.400 6.570 1.00 . A A . 2 GLU HA 1 1
15 35335 1 1 2 GLU HB2 H 8.143 9.143 8.296 1.00 . A A . 2 GLU HB2 1 1
15 35336 1 1 2 GLU HB3 H 9.265 10.252 9.082 1.00 . A A . 2 GLU HB3 1 1
15 35337 1 1 2 GLU HG2 H 7.280 11.876 9.264 1.00 . A A . 2 GLU HG2 1 1
15 35338 1 1 2 GLU HG3 H 6.262 10.499 8.838 1.00 . A A . 2 GLU HG3 1 1
15 35339 1 1 2 GLU N N 9.055 12.301 7.467 1.00 . A A . 2 GLU N 1 1
15 35340 1 1 2 GLU O O 6.616 12.051 6.284 1.00 . A A . 2 GLU O 1 1
15 35341 1 1 2 GLU OE1 O 7.677 9.183 10.937 1.00 . A A . 2 GLU OE1 1 1
15 35342 1 1 2 GLU OE2 O 6.866 11.064 11.606 1.00 . A A . 2 GLU OE2 1 1
15 35343 1 1 3 LEU C C 4.289 10.278 6.153 1.00 . A A . 3 LEU C 1 1
15 35344 1 1 3 LEU CA C 5.430 9.844 5.232 1.00 . A A . 3 LEU CA 1 1
15 35345 1 1 3 LEU CB C 5.173 8.414 4.743 1.00 . A A . 3 LEU CB 1 1
15 35346 1 1 3 LEU CD1 C 3.961 9.241 2.685 1.00 . A A . 3 LEU CD1 1 1
15 35347 1 1 3 LEU CD2 C 3.629 6.888 3.511 1.00 . A A . 3 LEU CD2 1 1
15 35348 1 1 3 LEU CG C 3.868 8.344 3.933 1.00 . A A . 3 LEU CG 1 1
15 35349 1 1 3 LEU H H 7.224 9.045 6.108 1.00 . A A . 3 LEU H 1 1
15 35350 1 1 3 LEU HA H 5.486 10.511 4.385 1.00 . A A . 3 LEU HA 1 1
15 35351 1 1 3 LEU HB2 H 5.996 8.095 4.121 1.00 . A A . 3 LEU HB2 1 1
15 35352 1 1 3 LEU HB3 H 5.096 7.754 5.596 1.00 . A A . 3 LEU HB3 1 1
15 35353 1 1 3 LEU HD11 H 3.674 10.249 2.946 1.00 . A A . 3 LEU HD11 1 1
15 35354 1 1 3 LEU HD12 H 3.294 8.871 1.916 1.00 . A A . 3 LEU HD12 1 1
15 35355 1 1 3 LEU HD13 H 4.974 9.242 2.306 1.00 . A A . 3 LEU HD13 1 1
15 35356 1 1 3 LEU HD21 H 3.451 6.286 4.389 1.00 . A A . 3 LEU HD21 1 1
15 35357 1 1 3 LEU HD22 H 4.498 6.517 2.990 1.00 . A A . 3 LEU HD22 1 1
15 35358 1 1 3 LEU HD23 H 2.768 6.839 2.860 1.00 . A A . 3 LEU HD23 1 1
15 35359 1 1 3 LEU HG H 3.045 8.675 4.548 1.00 . A A . 3 LEU HG 1 1
15 35360 1 1 3 LEU N N 6.726 9.877 5.970 1.00 . A A . 3 LEU N 1 1
15 35361 1 1 3 LEU O O 3.382 10.971 5.743 1.00 . A A . 3 LEU O 1 1
15 35362 1 1 4 SER C C 3.091 11.760 8.415 1.00 . A A . 4 SER C 1 1
15 35363 1 1 4 SER CA C 3.208 10.237 8.317 1.00 . A A . 4 SER CA 1 1
15 35364 1 1 4 SER CB C 3.506 9.664 9.700 1.00 . A A . 4 SER CB 1 1
15 35365 1 1 4 SER H H 5.043 9.292 7.702 1.00 . A A . 4 SER H 1 1
15 35366 1 1 4 SER HA H 2.279 9.828 7.951 1.00 . A A . 4 SER HA 1 1
15 35367 1 1 4 SER HB2 H 2.601 9.624 10.281 1.00 . A A . 4 SER HB2 1 1
15 35368 1 1 4 SER HB3 H 3.909 8.666 9.594 1.00 . A A . 4 SER HB3 1 1
15 35369 1 1 4 SER HG H 4.049 11.364 10.468 1.00 . A A . 4 SER HG 1 1
15 35370 1 1 4 SER N N 4.311 9.862 7.387 1.00 . A A . 4 SER N 1 1
15 35371 1 1 4 SER O O 2.006 12.304 8.439 1.00 . A A . 4 SER O 1 1
15 35372 1 1 4 SER OG O 4.448 10.498 10.358 1.00 . A A . 4 SER OG 1 1
15 35373 1 1 5 ASN C C 3.505 14.522 7.305 1.00 . A A . 5 ASN C 1 1
15 35374 1 1 5 ASN CA C 4.130 13.941 8.576 1.00 . A A . 5 ASN CA 1 1
15 35375 1 1 5 ASN CB C 5.550 14.480 8.735 1.00 . A A . 5 ASN CB 1 1
15 35376 1 1 5 ASN CG C 5.502 15.937 9.192 1.00 . A A . 5 ASN CG 1 1
15 35377 1 1 5 ASN H H 5.061 12.004 8.455 1.00 . A A . 5 ASN H 1 1
15 35378 1 1 5 ASN HA H 3.538 14.223 9.433 1.00 . A A . 5 ASN HA 1 1
15 35379 1 1 5 ASN HB2 H 6.077 13.890 9.469 1.00 . A A . 5 ASN HB2 1 1
15 35380 1 1 5 ASN HB3 H 6.062 14.418 7.787 1.00 . A A . 5 ASN HB3 1 1
15 35381 1 1 5 ASN HD21 H 4.150 16.469 7.839 1.00 . A A . 5 ASN HD21 1 1
15 35382 1 1 5 ASN HD22 H 4.675 17.712 8.867 1.00 . A A . 5 ASN HD22 1 1
15 35383 1 1 5 ASN N N 4.193 12.455 8.475 1.00 . A A . 5 ASN N 1 1
15 35384 1 1 5 ASN ND2 N 4.709 16.775 8.582 1.00 . A A . 5 ASN ND2 1 1
15 35385 1 1 5 ASN O O 2.628 15.363 7.357 1.00 . A A . 5 ASN O 1 1
15 35386 1 1 5 ASN OD1 O 6.193 16.318 10.116 1.00 . A A . 5 ASN OD1 1 1
15 35387 1 1 6 GLU C C 1.946 14.095 4.732 1.00 . A A . 6 GLU C 1 1
15 35388 1 1 6 GLU CA C 3.387 14.588 4.883 1.00 . A A . 6 GLU CA 1 1
15 35389 1 1 6 GLU CB C 4.246 14.068 3.717 1.00 . A A . 6 GLU CB 1 1
15 35390 1 1 6 GLU CD C 6.254 15.095 4.808 1.00 . A A . 6 GLU CD 1 1
15 35391 1 1 6 GLU CG C 5.457 14.984 3.508 1.00 . A A . 6 GLU CG 1 1
15 35392 1 1 6 GLU H H 4.653 13.393 6.145 1.00 . A A . 6 GLU H 1 1
15 35393 1 1 6 GLU HA H 3.396 15.669 4.891 1.00 . A A . 6 GLU HA 1 1
15 35394 1 1 6 GLU HB2 H 4.592 13.071 3.947 1.00 . A A . 6 GLU HB2 1 1
15 35395 1 1 6 GLU HB3 H 3.659 14.042 2.810 1.00 . A A . 6 GLU HB3 1 1
15 35396 1 1 6 GLU HG2 H 6.090 14.571 2.734 1.00 . A A . 6 GLU HG2 1 1
15 35397 1 1 6 GLU HG3 H 5.121 15.965 3.207 1.00 . A A . 6 GLU HG3 1 1
15 35398 1 1 6 GLU N N 3.948 14.074 6.163 1.00 . A A . 6 GLU N 1 1
15 35399 1 1 6 GLU O O 1.088 14.794 4.234 1.00 . A A . 6 GLU O 1 1
15 35400 1 1 6 GLU OE1 O 6.923 14.136 5.153 1.00 . A A . 6 GLU OE1 1 1
15 35401 1 1 6 GLU OE2 O 6.179 16.137 5.438 1.00 . A A . 6 GLU OE2 1 1
15 35402 1 1 7 LEU C C -0.656 13.180 5.878 1.00 . A A . 7 LEU C 1 1
15 35403 1 1 7 LEU CA C 0.302 12.343 5.026 1.00 . A A . 7 LEU CA 1 1
15 35404 1 1 7 LEU CB C 0.296 10.890 5.515 1.00 . A A . 7 LEU CB 1 1
15 35405 1 1 7 LEU CD1 C -1.292 10.142 3.699 1.00 . A A . 7 LEU CD1 1 1
15 35406 1 1 7 LEU CD2 C -1.091 8.844 5.851 1.00 . A A . 7 LEU CD2 1 1
15 35407 1 1 7 LEU CG C -1.064 10.242 5.223 1.00 . A A . 7 LEU CG 1 1
15 35408 1 1 7 LEU H H 2.388 12.340 5.545 1.00 . A A . 7 LEU H 1 1
15 35409 1 1 7 LEU HA H -0.003 12.382 3.993 1.00 . A A . 7 LEU HA 1 1
15 35410 1 1 7 LEU HB2 H 1.074 10.338 5.009 1.00 . A A . 7 LEU HB2 1 1
15 35411 1 1 7 LEU HB3 H 0.478 10.870 6.580 1.00 . A A . 7 LEU HB3 1 1
15 35412 1 1 7 LEU HD11 H -1.776 11.042 3.353 1.00 . A A . 7 LEU HD11 1 1
15 35413 1 1 7 LEU HD12 H -1.923 9.293 3.475 1.00 . A A . 7 LEU HD12 1 1
15 35414 1 1 7 LEU HD13 H -0.346 10.025 3.189 1.00 . A A . 7 LEU HD13 1 1
15 35415 1 1 7 LEU HD21 H -1.959 8.306 5.498 1.00 . A A . 7 LEU HD21 1 1
15 35416 1 1 7 LEU HD22 H -1.136 8.933 6.926 1.00 . A A . 7 LEU HD22 1 1
15 35417 1 1 7 LEU HD23 H -0.196 8.306 5.573 1.00 . A A . 7 LEU HD23 1 1
15 35418 1 1 7 LEU HG H -1.847 10.845 5.659 1.00 . A A . 7 LEU HG 1 1
15 35419 1 1 7 LEU N N 1.679 12.889 5.151 1.00 . A A . 7 LEU N 1 1
15 35420 1 1 7 LEU O O -1.756 13.493 5.468 1.00 . A A . 7 LEU O 1 1
15 35421 1 1 8 LYS C C -1.416 15.712 7.299 1.00 . A A . 8 LYS C 1 1
15 35422 1 1 8 LYS CA C -1.122 14.358 7.952 1.00 . A A . 8 LYS CA 1 1
15 35423 1 1 8 LYS CB C -0.409 14.582 9.285 1.00 . A A . 8 LYS CB 1 1
15 35424 1 1 8 LYS CD C -0.656 15.452 11.609 1.00 . A A . 8 LYS CD 1 1
15 35425 1 1 8 LYS CE C -1.602 16.148 12.588 1.00 . A A . 8 LYS CE 1 1
15 35426 1 1 8 LYS CG C -1.344 15.305 10.252 1.00 . A A . 8 LYS CG 1 1
15 35427 1 1 8 LYS H H 0.647 13.280 7.373 1.00 . A A . 8 LYS H 1 1
15 35428 1 1 8 LYS HA H -2.050 13.833 8.122 1.00 . A A . 8 LYS HA 1 1
15 35429 1 1 8 LYS HB2 H -0.125 13.628 9.704 1.00 . A A . 8 LYS HB2 1 1
15 35430 1 1 8 LYS HB3 H 0.475 15.182 9.126 1.00 . A A . 8 LYS HB3 1 1
15 35431 1 1 8 LYS HD2 H -0.397 14.474 11.990 1.00 . A A . 8 LYS HD2 1 1
15 35432 1 1 8 LYS HD3 H 0.240 16.043 11.496 1.00 . A A . 8 LYS HD3 1 1
15 35433 1 1 8 LYS HE2 H -2.510 15.571 12.681 1.00 . A A . 8 LYS HE2 1 1
15 35434 1 1 8 LYS HE3 H -1.126 16.229 13.553 1.00 . A A . 8 LYS HE3 1 1
15 35435 1 1 8 LYS HG2 H -1.583 16.283 9.861 1.00 . A A . 8 LYS HG2 1 1
15 35436 1 1 8 LYS HG3 H -2.251 14.733 10.372 1.00 . A A . 8 LYS HG3 1 1
15 35437 1 1 8 LYS HZ1 H -2.634 17.953 12.700 1.00 . A A . 8 LYS HZ1 1 1
15 35438 1 1 8 LYS HZ2 H -2.312 17.435 11.114 1.00 . A A . 8 LYS HZ2 1 1
15 35439 1 1 8 LYS HZ3 H -1.067 18.091 12.067 1.00 . A A . 8 LYS HZ3 1 1
15 35440 1 1 8 LYS N N -0.244 13.544 7.063 1.00 . A A . 8 LYS N 1 1
15 35441 1 1 8 LYS NZ N -1.929 17.509 12.078 1.00 . A A . 8 LYS NZ 1 1
15 35442 1 1 8 LYS O O -2.526 16.203 7.338 1.00 . A A . 8 LYS O 1 1
15 35443 1 1 9 VAL C C -1.687 17.506 4.937 1.00 . A A . 9 VAL C 1 1
15 35444 1 1 9 VAL CA C -0.644 17.639 6.051 1.00 . A A . 9 VAL CA 1 1
15 35445 1 1 9 VAL CB C 0.682 18.122 5.463 1.00 . A A . 9 VAL CB 1 1
15 35446 1 1 9 VAL CG1 C 0.454 19.399 4.654 1.00 . A A . 9 VAL CG1 1 1
15 35447 1 1 9 VAL CG2 C 1.667 18.408 6.601 1.00 . A A . 9 VAL CG2 1 1
15 35448 1 1 9 VAL H H 0.459 15.906 6.683 1.00 . A A . 9 VAL H 1 1
15 35449 1 1 9 VAL HA H -0.993 18.348 6.786 1.00 . A A . 9 VAL HA 1 1
15 35450 1 1 9 VAL HB H 1.088 17.357 4.818 1.00 . A A . 9 VAL HB 1 1
15 35451 1 1 9 VAL HG11 H -0.151 20.085 5.227 1.00 . A A . 9 VAL HG11 1 1
15 35452 1 1 9 VAL HG12 H -0.052 19.154 3.732 1.00 . A A . 9 VAL HG12 1 1
15 35453 1 1 9 VAL HG13 H 1.406 19.858 4.431 1.00 . A A . 9 VAL HG13 1 1
15 35454 1 1 9 VAL HG21 H 1.355 19.293 7.135 1.00 . A A . 9 VAL HG21 1 1
15 35455 1 1 9 VAL HG22 H 2.655 18.564 6.191 1.00 . A A . 9 VAL HG22 1 1
15 35456 1 1 9 VAL HG23 H 1.688 17.566 7.278 1.00 . A A . 9 VAL HG23 1 1
15 35457 1 1 9 VAL N N -0.430 16.318 6.701 1.00 . A A . 9 VAL N 1 1
15 35458 1 1 9 VAL O O -2.576 18.324 4.808 1.00 . A A . 9 VAL O 1 1
15 35459 1 1 10 GLU C C -3.986 16.208 3.613 1.00 . A A . 10 GLU C 1 1
15 35460 1 1 10 GLU CA C -2.574 16.305 3.029 1.00 . A A . 10 GLU CA 1 1
15 35461 1 1 10 GLU CB C -2.245 15.010 2.293 1.00 . A A . 10 GLU CB 1 1
15 35462 1 1 10 GLU CD C -0.491 13.795 1.013 1.00 . A A . 10 GLU CD 1 1
15 35463 1 1 10 GLU CG C -0.892 15.149 1.597 1.00 . A A . 10 GLU CG 1 1
15 35464 1 1 10 GLU H H -0.869 15.832 4.245 1.00 . A A . 10 GLU H 1 1
15 35465 1 1 10 GLU HA H -2.515 17.139 2.346 1.00 . A A . 10 GLU HA 1 1
15 35466 1 1 10 GLU HB2 H -2.206 14.194 3.001 1.00 . A A . 10 GLU HB2 1 1
15 35467 1 1 10 GLU HB3 H -3.008 14.811 1.556 1.00 . A A . 10 GLU HB3 1 1
15 35468 1 1 10 GLU HG2 H -0.964 15.880 0.805 1.00 . A A . 10 GLU HG2 1 1
15 35469 1 1 10 GLU HG3 H -0.148 15.466 2.314 1.00 . A A . 10 GLU HG3 1 1
15 35470 1 1 10 GLU N N -1.590 16.484 4.131 1.00 . A A . 10 GLU N 1 1
15 35471 1 1 10 GLU O O -4.923 16.780 3.092 1.00 . A A . 10 GLU O 1 1
15 35472 1 1 10 GLU OE1 O -0.952 12.793 1.532 1.00 . A A . 10 GLU OE1 1 1
15 35473 1 1 10 GLU OE2 O 0.279 13.783 0.067 1.00 . A A . 10 GLU OE2 1 1
15 35474 1 1 11 ARG C C -6.026 16.767 5.616 1.00 . A A . 11 ARG C 1 1
15 35475 1 1 11 ARG CA C -5.494 15.369 5.311 1.00 . A A . 11 ARG CA 1 1
15 35476 1 1 11 ARG CB C -5.369 14.589 6.622 1.00 . A A . 11 ARG CB 1 1
15 35477 1 1 11 ARG CD C -6.616 13.715 8.596 1.00 . A A . 11 ARG CD 1 1
15 35478 1 1 11 ARG CG C -6.758 14.269 7.177 1.00 . A A . 11 ARG CG 1 1
15 35479 1 1 11 ARG CZ C -5.277 11.985 9.635 1.00 . A A . 11 ARG CZ 1 1
15 35480 1 1 11 ARG H H -3.377 15.044 5.105 1.00 . A A . 11 ARG H 1 1
15 35481 1 1 11 ARG HA H -6.165 14.857 4.638 1.00 . A A . 11 ARG HA 1 1
15 35482 1 1 11 ARG HB2 H -4.835 13.667 6.440 1.00 . A A . 11 ARG HB2 1 1
15 35483 1 1 11 ARG HB3 H -4.826 15.182 7.341 1.00 . A A . 11 ARG HB3 1 1
15 35484 1 1 11 ARG HD2 H -6.083 14.428 9.208 1.00 . A A . 11 ARG HD2 1 1
15 35485 1 1 11 ARG HD3 H -7.597 13.544 9.016 1.00 . A A . 11 ARG HD3 1 1
15 35486 1 1 11 ARG HE H -5.806 11.918 7.723 1.00 . A A . 11 ARG HE 1 1
15 35487 1 1 11 ARG HG2 H -7.357 15.168 7.196 1.00 . A A . 11 ARG HG2 1 1
15 35488 1 1 11 ARG HG3 H -7.236 13.530 6.552 1.00 . A A . 11 ARG HG3 1 1
15 35489 1 1 11 ARG HH11 H -5.839 13.539 10.770 1.00 . A A . 11 ARG HH11 1 1
15 35490 1 1 11 ARG HH12 H -4.893 12.331 11.572 1.00 . A A . 11 ARG HH12 1 1
15 35491 1 1 11 ARG HH21 H -4.573 10.331 8.755 1.00 . A A . 11 ARG HH21 1 1
15 35492 1 1 11 ARG HH22 H -4.174 10.516 10.428 1.00 . A A . 11 ARG HH22 1 1
15 35493 1 1 11 ARG N N -4.145 15.495 4.696 1.00 . A A . 11 ARG N 1 1
15 35494 1 1 11 ARG NE N -5.861 12.430 8.557 1.00 . A A . 11 ARG NE 1 1
15 35495 1 1 11 ARG NH1 N -5.342 12.672 10.746 1.00 . A A . 11 ARG NH1 1 1
15 35496 1 1 11 ARG NH2 N -4.624 10.856 9.604 1.00 . A A . 11 ARG NH2 1 1
15 35497 1 1 11 ARG O O -7.155 17.095 5.313 1.00 . A A . 11 ARG O 1 1
15 35498 1 1 12 ILE C C -5.868 19.760 5.232 1.00 . A A . 12 ILE C 1 1
15 35499 1 1 12 ILE CA C -5.633 18.982 6.531 1.00 . A A . 12 ILE CA 1 1
15 35500 1 1 12 ILE CB C -4.532 19.666 7.344 1.00 . A A . 12 ILE CB 1 1
15 35501 1 1 12 ILE CD1 C -3.128 19.440 9.395 1.00 . A A . 12 ILE CD1 1 1
15 35502 1 1 12 ILE CG1 C -4.416 18.984 8.710 1.00 . A A . 12 ILE CG1 1 1
15 35503 1 1 12 ILE CG2 C -4.880 21.145 7.540 1.00 . A A . 12 ILE CG2 1 1
15 35504 1 1 12 ILE H H -4.299 17.302 6.433 1.00 . A A . 12 ILE H 1 1
15 35505 1 1 12 ILE HA H -6.547 18.955 7.107 1.00 . A A . 12 ILE HA 1 1
15 35506 1 1 12 ILE HB H -3.591 19.586 6.819 1.00 . A A . 12 ILE HB 1 1
15 35507 1 1 12 ILE HD11 H -2.278 19.008 8.886 1.00 . A A . 12 ILE HD11 1 1
15 35508 1 1 12 ILE HD12 H -3.132 19.118 10.426 1.00 . A A . 12 ILE HD12 1 1
15 35509 1 1 12 ILE HD13 H -3.061 20.517 9.354 1.00 . A A . 12 ILE HD13 1 1
15 35510 1 1 12 ILE HG12 H -5.266 19.252 9.322 1.00 . A A . 12 ILE HG12 1 1
15 35511 1 1 12 ILE HG13 H -4.391 17.913 8.577 1.00 . A A . 12 ILE HG13 1 1
15 35512 1 1 12 ILE HG21 H -4.274 21.557 8.335 1.00 . A A . 12 ILE HG21 1 1
15 35513 1 1 12 ILE HG22 H -5.924 21.239 7.799 1.00 . A A . 12 ILE HG22 1 1
15 35514 1 1 12 ILE HG23 H -4.687 21.685 6.625 1.00 . A A . 12 ILE HG23 1 1
15 35515 1 1 12 ILE N N -5.208 17.594 6.206 1.00 . A A . 12 ILE N 1 1
15 35516 1 1 12 ILE O O -6.820 20.505 5.105 1.00 . A A . 12 ILE O 1 1
15 35517 1 1 13 ARG C C -6.520 20.062 2.384 1.00 . A A . 13 ARG C 1 1
15 35518 1 1 13 ARG CA C -5.146 20.343 2.990 1.00 . A A . 13 ARG CA 1 1
15 35519 1 1 13 ARG CB C -4.055 19.880 2.020 1.00 . A A . 13 ARG CB 1 1
15 35520 1 1 13 ARG CD C -3.033 20.220 -0.234 1.00 . A A . 13 ARG CD 1 1
15 35521 1 1 13 ARG CG C -4.124 20.697 0.728 1.00 . A A . 13 ARG CG 1 1
15 35522 1 1 13 ARG CZ C -1.137 21.676 0.199 1.00 . A A . 13 ARG CZ 1 1
15 35523 1 1 13 ARG H H -4.229 19.006 4.402 1.00 . A A . 13 ARG H 1 1
15 35524 1 1 13 ARG HA H -5.041 21.402 3.171 1.00 . A A . 13 ARG HA 1 1
15 35525 1 1 13 ARG HB2 H -3.087 20.015 2.478 1.00 . A A . 13 ARG HB2 1 1
15 35526 1 1 13 ARG HB3 H -4.199 18.834 1.788 1.00 . A A . 13 ARG HB3 1 1
15 35527 1 1 13 ARG HD2 H -3.138 19.157 -0.395 1.00 . A A . 13 ARG HD2 1 1
15 35528 1 1 13 ARG HD3 H -3.132 20.736 -1.178 1.00 . A A . 13 ARG HD3 1 1
15 35529 1 1 13 ARG HE H -1.216 19.802 0.846 1.00 . A A . 13 ARG HE 1 1
15 35530 1 1 13 ARG HG2 H -5.093 20.561 0.267 1.00 . A A . 13 ARG HG2 1 1
15 35531 1 1 13 ARG HG3 H -3.975 21.742 0.952 1.00 . A A . 13 ARG HG3 1 1
15 35532 1 1 13 ARG HH11 H -2.670 22.438 -0.841 1.00 . A A . 13 ARG HH11 1 1
15 35533 1 1 13 ARG HH12 H -1.340 23.512 -0.572 1.00 . A A . 13 ARG HH12 1 1
15 35534 1 1 13 ARG HH21 H 0.527 21.191 1.203 1.00 . A A . 13 ARG HH21 1 1
15 35535 1 1 13 ARG HH22 H 0.470 22.808 0.585 1.00 . A A . 13 ARG HH22 1 1
15 35536 1 1 13 ARG N N -4.994 19.603 4.273 1.00 . A A . 13 ARG N 1 1
15 35537 1 1 13 ARG NE N -1.689 20.502 0.352 1.00 . A A . 13 ARG NE 1 1
15 35538 1 1 13 ARG NH1 N -1.766 22.615 -0.455 1.00 . A A . 13 ARG NH1 1 1
15 35539 1 1 13 ARG NH2 N 0.045 21.910 0.702 1.00 . A A . 13 ARG NH2 1 1
15 35540 1 1 13 ARG O O -7.204 20.962 1.940 1.00 . A A . 13 ARG O 1 1
15 35541 1 1 14 LEU C C -9.253 18.238 2.952 1.00 . A A . 14 LEU C 1 1
15 35542 1 1 14 LEU CA C -8.270 18.478 1.801 1.00 . A A . 14 LEU CA 1 1
15 35543 1 1 14 LEU CB C -8.133 17.212 0.956 1.00 . A A . 14 LEU CB 1 1
15 35544 1 1 14 LEU CD1 C -6.947 16.151 -0.976 1.00 . A A . 14 LEU CD1 1 1
15 35545 1 1 14 LEU CD2 C -7.642 18.564 -1.120 1.00 . A A . 14 LEU CD2 1 1
15 35546 1 1 14 LEU CG C -7.130 17.451 -0.184 1.00 . A A . 14 LEU CG 1 1
15 35547 1 1 14 LEU H H -6.367 18.117 2.741 1.00 . A A . 14 LEU H 1 1
15 35548 1 1 14 LEU HA H -8.637 19.286 1.185 1.00 . A A . 14 LEU HA 1 1
15 35549 1 1 14 LEU HB2 H -7.780 16.402 1.578 1.00 . A A . 14 LEU HB2 1 1
15 35550 1 1 14 LEU HB3 H -9.093 16.957 0.536 1.00 . A A . 14 LEU HB3 1 1
15 35551 1 1 14 LEU HD11 H -6.311 15.478 -0.421 1.00 . A A . 14 LEU HD11 1 1
15 35552 1 1 14 LEU HD12 H -6.493 16.373 -1.930 1.00 . A A . 14 LEU HD12 1 1
15 35553 1 1 14 LEU HD13 H -7.909 15.686 -1.136 1.00 . A A . 14 LEU HD13 1 1
15 35554 1 1 14 LEU HD21 H -7.344 19.525 -0.729 1.00 . A A . 14 LEU HD21 1 1
15 35555 1 1 14 LEU HD22 H -8.721 18.523 -1.184 1.00 . A A . 14 LEU HD22 1 1
15 35556 1 1 14 LEU HD23 H -7.219 18.435 -2.107 1.00 . A A . 14 LEU HD23 1 1
15 35557 1 1 14 LEU HG H -6.179 17.745 0.238 1.00 . A A . 14 LEU HG 1 1
15 35558 1 1 14 LEU N N -6.934 18.824 2.371 1.00 . A A . 14 LEU N 1 1
15 35559 1 1 14 LEU O O -10.402 17.904 2.743 1.00 . A A . 14 LEU O 1 1
15 35560 1 1 15 SER C C -10.547 16.958 5.176 1.00 . A A . 15 SER C 1 1
15 35561 1 1 15 SER CA C -9.688 18.213 5.356 1.00 . A A . 15 SER CA 1 1
15 35562 1 1 15 SER CB C -10.588 19.435 5.534 1.00 . A A . 15 SER CB 1 1
15 35563 1 1 15 SER H H -7.872 18.693 4.303 1.00 . A A . 15 SER H 1 1
15 35564 1 1 15 SER HA H -9.074 18.096 6.237 1.00 . A A . 15 SER HA 1 1
15 35565 1 1 15 SER HB2 H -11.282 19.497 4.712 1.00 . A A . 15 SER HB2 1 1
15 35566 1 1 15 SER HB3 H -11.136 19.347 6.461 1.00 . A A . 15 SER HB3 1 1
15 35567 1 1 15 SER HG H -8.860 20.331 5.567 1.00 . A A . 15 SER HG 1 1
15 35568 1 1 15 SER N N -8.802 18.417 4.169 1.00 . A A . 15 SER N 1 1
15 35569 1 1 15 SER O O -11.691 17.031 4.775 1.00 . A A . 15 SER O 1 1
15 35570 1 1 15 SER OG O -9.781 20.606 5.553 1.00 . A A . 15 SER OG 1 1
15 35571 1 1 16 LEU C C -11.150 14.002 6.725 1.00 . A A . 16 LEU C 1 1
15 35572 1 1 16 LEU CA C -10.760 14.521 5.342 1.00 . A A . 16 LEU CA 1 1
15 35573 1 1 16 LEU CB C -9.880 13.476 4.631 1.00 . A A . 16 LEU CB 1 1
15 35574 1 1 16 LEU CD1 C -9.892 15.004 2.651 1.00 . A A . 16 LEU CD1 1 1
15 35575 1 1 16 LEU CD2 C -9.090 12.636 2.423 1.00 . A A . 16 LEU CD2 1 1
15 35576 1 1 16 LEU CG C -10.092 13.561 3.120 1.00 . A A . 16 LEU CG 1 1
15 35577 1 1 16 LEU H H -9.069 15.790 5.798 1.00 . A A . 16 LEU H 1 1
15 35578 1 1 16 LEU HA H -11.665 14.686 4.769 1.00 . A A . 16 LEU HA 1 1
15 35579 1 1 16 LEU HB2 H -8.844 13.677 4.855 1.00 . A A . 16 LEU HB2 1 1
15 35580 1 1 16 LEU HB3 H -10.134 12.480 4.969 1.00 . A A . 16 LEU HB3 1 1
15 35581 1 1 16 LEU HD11 H -9.648 15.008 1.601 1.00 . A A . 16 LEU HD11 1 1
15 35582 1 1 16 LEU HD12 H -9.091 15.462 3.213 1.00 . A A . 16 LEU HD12 1 1
15 35583 1 1 16 LEU HD13 H -10.804 15.562 2.806 1.00 . A A . 16 LEU HD13 1 1
15 35584 1 1 16 LEU HD21 H -9.264 12.653 1.357 1.00 . A A . 16 LEU HD21 1 1
15 35585 1 1 16 LEU HD22 H -9.216 11.629 2.793 1.00 . A A . 16 LEU HD22 1 1
15 35586 1 1 16 LEU HD23 H -8.086 12.972 2.630 1.00 . A A . 16 LEU HD23 1 1
15 35587 1 1 16 LEU HG H -11.098 13.245 2.883 1.00 . A A . 16 LEU HG 1 1
15 35588 1 1 16 LEU N N -9.996 15.809 5.478 1.00 . A A . 16 LEU N 1 1
15 35589 1 1 16 LEU O O -10.503 14.278 7.713 1.00 . A A . 16 LEU O 1 1
15 35590 1 1 17 THR C C -12.522 11.168 8.090 1.00 . A A . 17 THR C 1 1
15 35591 1 1 17 THR CA C -12.694 12.686 8.087 1.00 . A A . 17 THR CA 1 1
15 35592 1 1 17 THR CB C -14.175 13.024 8.262 1.00 . A A . 17 THR CB 1 1
15 35593 1 1 17 THR CG2 C -14.337 14.539 8.383 1.00 . A A . 17 THR CG2 1 1
15 35594 1 1 17 THR H H -12.711 13.050 5.961 1.00 . A A . 17 THR H 1 1
15 35595 1 1 17 THR HA H -12.133 13.111 8.911 1.00 . A A . 17 THR HA 1 1
15 35596 1 1 17 THR HB H -14.549 12.555 9.159 1.00 . A A . 17 THR HB 1 1
15 35597 1 1 17 THR HG1 H -14.536 12.966 6.351 1.00 . A A . 17 THR HG1 1 1
15 35598 1 1 17 THR HG21 H -13.837 14.883 9.276 1.00 . A A . 17 THR HG21 1 1
15 35599 1 1 17 THR HG22 H -15.386 14.785 8.440 1.00 . A A . 17 THR HG22 1 1
15 35600 1 1 17 THR HG23 H -13.901 15.017 7.517 1.00 . A A . 17 THR HG23 1 1
15 35601 1 1 17 THR N N -12.216 13.248 6.785 1.00 . A A . 17 THR N 1 1
15 35602 1 1 17 THR O O -12.691 10.509 7.084 1.00 . A A . 17 THR O 1 1
15 35603 1 1 17 THR OG1 O -14.903 12.552 7.137 1.00 . A A . 17 THR OG1 1 1
15 35604 1 1 18 ALA C C -13.336 8.438 9.032 1.00 . A A . 18 ALA C 1 1
15 35605 1 1 18 ALA CA C -12.006 9.138 9.308 1.00 . A A . 18 ALA CA 1 1
15 35606 1 1 18 ALA CB C -11.523 8.786 10.715 1.00 . A A . 18 ALA CB 1 1
15 35607 1 1 18 ALA H H -12.064 11.164 10.017 1.00 . A A . 18 ALA H 1 1
15 35608 1 1 18 ALA HA H -11.271 8.820 8.583 1.00 . A A . 18 ALA HA 1 1
15 35609 1 1 18 ALA HB1 H -10.545 9.212 10.873 1.00 . A A . 18 ALA HB1 1 1
15 35610 1 1 18 ALA HB2 H -11.471 7.712 10.821 1.00 . A A . 18 ALA HB2 1 1
15 35611 1 1 18 ALA HB3 H -12.212 9.187 11.444 1.00 . A A . 18 ALA HB3 1 1
15 35612 1 1 18 ALA N N -12.189 10.611 9.220 1.00 . A A . 18 ALA N 1 1
15 35613 1 1 18 ALA O O -13.382 7.398 8.406 1.00 . A A . 18 ALA O 1 1
15 35614 1 1 19 LYS C C -16.034 8.326 7.748 1.00 . A A . 19 LYS C 1 1
15 35615 1 1 19 LYS CA C -15.742 8.361 9.249 1.00 . A A . 19 LYS CA 1 1
15 35616 1 1 19 LYS CB C -16.821 9.179 9.955 1.00 . A A . 19 LYS CB 1 1
15 35617 1 1 19 LYS CD C -17.833 9.746 12.171 1.00 . A A . 19 LYS CD 1 1
15 35618 1 1 19 LYS CE C -17.856 11.239 11.817 1.00 . A A . 19 LYS CE 1 1
15 35619 1 1 19 LYS CG C -16.661 9.047 11.471 1.00 . A A . 19 LYS CG 1 1
15 35620 1 1 19 LYS H H -14.374 9.835 9.990 1.00 . A A . 19 LYS H 1 1
15 35621 1 1 19 LYS HA H -15.735 7.354 9.641 1.00 . A A . 19 LYS HA 1 1
15 35622 1 1 19 LYS HB2 H -16.721 10.218 9.673 1.00 . A A . 19 LYS HB2 1 1
15 35623 1 1 19 LYS HB3 H -17.792 8.820 9.665 1.00 . A A . 19 LYS HB3 1 1
15 35624 1 1 19 LYS HD2 H -18.759 9.289 11.852 1.00 . A A . 19 LYS HD2 1 1
15 35625 1 1 19 LYS HD3 H -17.729 9.634 13.240 1.00 . A A . 19 LYS HD3 1 1
15 35626 1 1 19 LYS HE2 H -18.348 11.377 10.866 1.00 . A A . 19 LYS HE2 1 1
15 35627 1 1 19 LYS HE3 H -18.398 11.779 12.580 1.00 . A A . 19 LYS HE3 1 1
15 35628 1 1 19 LYS HG2 H -16.655 7.999 11.739 1.00 . A A . 19 LYS HG2 1 1
15 35629 1 1 19 LYS HG3 H -15.732 9.502 11.780 1.00 . A A . 19 LYS HG3 1 1
15 35630 1 1 19 LYS HZ1 H -16.493 12.804 11.642 1.00 . A A . 19 LYS HZ1 1 1
15 35631 1 1 19 LYS HZ2 H -15.987 11.359 10.905 1.00 . A A . 19 LYS HZ2 1 1
15 35632 1 1 19 LYS HZ3 H -15.945 11.513 12.596 1.00 . A A . 19 LYS HZ3 1 1
15 35633 1 1 19 LYS N N -14.424 8.996 9.490 1.00 . A A . 19 LYS N 1 1
15 35634 1 1 19 LYS NZ N -16.464 11.768 11.734 1.00 . A A . 19 LYS NZ 1 1
15 35635 1 1 19 LYS O O -16.487 7.331 7.218 1.00 . A A . 19 LYS O 1 1
15 35636 1 1 20 SER C C -15.179 8.386 4.888 1.00 . A A . 20 SER C 1 1
15 35637 1 1 20 SER CA C -16.048 9.429 5.593 1.00 . A A . 20 SER CA 1 1
15 35638 1 1 20 SER CB C -15.708 10.818 5.051 1.00 . A A . 20 SER CB 1 1
15 35639 1 1 20 SER H H -15.416 10.198 7.501 1.00 . A A . 20 SER H 1 1
15 35640 1 1 20 SER HA H -17.091 9.216 5.411 1.00 . A A . 20 SER HA 1 1
15 35641 1 1 20 SER HB2 H -14.690 11.067 5.309 1.00 . A A . 20 SER HB2 1 1
15 35642 1 1 20 SER HB3 H -15.815 10.821 3.974 1.00 . A A . 20 SER HB3 1 1
15 35643 1 1 20 SER HG H -16.312 12.644 5.335 1.00 . A A . 20 SER HG 1 1
15 35644 1 1 20 SER N N -15.782 9.405 7.057 1.00 . A A . 20 SER N 1 1
15 35645 1 1 20 SER O O -15.649 7.619 4.073 1.00 . A A . 20 SER O 1 1
15 35646 1 1 20 SER OG O -16.584 11.773 5.632 1.00 . A A . 20 SER OG 1 1
15 35647 1 1 21 VAL C C -13.338 5.955 5.039 1.00 . A A . 21 VAL C 1 1
15 35648 1 1 21 VAL CA C -13.000 7.370 4.560 1.00 . A A . 21 VAL CA 1 1
15 35649 1 1 21 VAL CB C -11.557 7.707 4.940 1.00 . A A . 21 VAL CB 1 1
15 35650 1 1 21 VAL CG1 C -10.618 6.622 4.413 1.00 . A A . 21 VAL CG1 1 1
15 35651 1 1 21 VAL CG2 C -11.172 9.058 4.329 1.00 . A A . 21 VAL CG2 1 1
15 35652 1 1 21 VAL H H -13.560 8.983 5.865 1.00 . A A . 21 VAL H 1 1
15 35653 1 1 21 VAL HA H -13.112 7.421 3.487 1.00 . A A . 21 VAL HA 1 1
15 35654 1 1 21 VAL HB H -11.472 7.760 6.016 1.00 . A A . 21 VAL HB 1 1
15 35655 1 1 21 VAL HG11 H -10.872 6.392 3.389 1.00 . A A . 21 VAL HG11 1 1
15 35656 1 1 21 VAL HG12 H -10.720 5.733 5.018 1.00 . A A . 21 VAL HG12 1 1
15 35657 1 1 21 VAL HG13 H -9.598 6.976 4.460 1.00 . A A . 21 VAL HG13 1 1
15 35658 1 1 21 VAL HG21 H -11.356 9.038 3.264 1.00 . A A . 21 VAL HG21 1 1
15 35659 1 1 21 VAL HG22 H -10.125 9.250 4.510 1.00 . A A . 21 VAL HG22 1 1
15 35660 1 1 21 VAL HG23 H -11.765 9.839 4.781 1.00 . A A . 21 VAL HG23 1 1
15 35661 1 1 21 VAL N N -13.914 8.355 5.202 1.00 . A A . 21 VAL N 1 1
15 35662 1 1 21 VAL O O -13.378 5.018 4.267 1.00 . A A . 21 VAL O 1 1
15 35663 1 1 22 ALA C C -15.190 3.922 6.268 1.00 . A A . 22 ALA C 1 1
15 35664 1 1 22 ALA CA C -13.883 4.448 6.861 1.00 . A A . 22 ALA CA 1 1
15 35665 1 1 22 ALA CB C -14.019 4.550 8.381 1.00 . A A . 22 ALA CB 1 1
15 35666 1 1 22 ALA H H -13.519 6.566 6.917 1.00 . A A . 22 ALA H 1 1
15 35667 1 1 22 ALA HA H -13.082 3.767 6.620 1.00 . A A . 22 ALA HA 1 1
15 35668 1 1 22 ALA HB1 H -13.101 4.936 8.798 1.00 . A A . 22 ALA HB1 1 1
15 35669 1 1 22 ALA HB2 H -14.215 3.570 8.792 1.00 . A A . 22 ALA HB2 1 1
15 35670 1 1 22 ALA HB3 H -14.834 5.215 8.626 1.00 . A A . 22 ALA HB3 1 1
15 35671 1 1 22 ALA N N -13.567 5.796 6.313 1.00 . A A . 22 ALA N 1 1
15 35672 1 1 22 ALA O O -15.314 2.753 5.967 1.00 . A A . 22 ALA O 1 1
15 35673 1 1 23 GLU C C -17.265 3.903 4.073 1.00 . A A . 23 GLU C 1 1
15 35674 1 1 23 GLU CA C -17.461 4.288 5.542 1.00 . A A . 23 GLU CA 1 1
15 35675 1 1 23 GLU CB C -18.504 5.402 5.666 1.00 . A A . 23 GLU CB 1 1
15 35676 1 1 23 GLU CD C -20.953 5.876 5.721 1.00 . A A . 23 GLU CD 1 1
15 35677 1 1 23 GLU CG C -19.887 4.867 5.286 1.00 . A A . 23 GLU CG 1 1
15 35678 1 1 23 GLU H H -16.062 5.705 6.358 1.00 . A A . 23 GLU H 1 1
15 35679 1 1 23 GLU HA H -17.794 3.422 6.094 1.00 . A A . 23 GLU HA 1 1
15 35680 1 1 23 GLU HB2 H -18.526 5.760 6.685 1.00 . A A . 23 GLU HB2 1 1
15 35681 1 1 23 GLU HB3 H -18.244 6.216 5.006 1.00 . A A . 23 GLU HB3 1 1
15 35682 1 1 23 GLU HG2 H -19.938 4.729 4.215 1.00 . A A . 23 GLU HG2 1 1
15 35683 1 1 23 GLU HG3 H -20.062 3.924 5.782 1.00 . A A . 23 GLU HG3 1 1
15 35684 1 1 23 GLU N N -16.170 4.764 6.106 1.00 . A A . 23 GLU N 1 1
15 35685 1 1 23 GLU O O -17.798 2.918 3.604 1.00 . A A . 23 GLU O 1 1
15 35686 1 1 23 GLU OE1 O -20.593 7.015 5.966 1.00 . A A . 23 GLU OE1 1 1
15 35687 1 1 23 GLU OE2 O -22.107 5.493 5.801 1.00 . A A . 23 GLU OE2 1 1
15 35688 1 1 24 GLU C C -15.339 3.140 1.781 1.00 . A A . 24 GLU C 1 1
15 35689 1 1 24 GLU CA C -16.271 4.354 1.905 1.00 . A A . 24 GLU CA 1 1
15 35690 1 1 24 GLU CB C -15.627 5.571 1.223 1.00 . A A . 24 GLU CB 1 1
15 35691 1 1 24 GLU CD C -17.343 5.923 -0.567 1.00 . A A . 24 GLU CD 1 1
15 35692 1 1 24 GLU CG C -15.891 5.522 -0.285 1.00 . A A . 24 GLU CG 1 1
15 35693 1 1 24 GLU H H -16.080 5.462 3.740 1.00 . A A . 24 GLU H 1 1
15 35694 1 1 24 GLU HA H -17.216 4.130 1.432 1.00 . A A . 24 GLU HA 1 1
15 35695 1 1 24 GLU HB2 H -16.049 6.474 1.635 1.00 . A A . 24 GLU HB2 1 1
15 35696 1 1 24 GLU HB3 H -14.559 5.565 1.400 1.00 . A A . 24 GLU HB3 1 1
15 35697 1 1 24 GLU HG2 H -15.224 6.205 -0.790 1.00 . A A . 24 GLU HG2 1 1
15 35698 1 1 24 GLU HG3 H -15.720 4.519 -0.648 1.00 . A A . 24 GLU HG3 1 1
15 35699 1 1 24 GLU N N -16.502 4.673 3.343 1.00 . A A . 24 GLU N 1 1
15 35700 1 1 24 GLU O O -15.558 2.255 0.978 1.00 . A A . 24 GLU O 1 1
15 35701 1 1 24 GLU OE1 O -17.912 6.637 0.243 1.00 . A A . 24 GLU OE1 1 1
15 35702 1 1 24 GLU OE2 O -17.863 5.504 -1.588 1.00 . A A . 24 GLU OE2 1 1
15 35703 1 1 25 MET C C -14.034 0.671 2.932 1.00 . A A . 25 MET C 1 1
15 35704 1 1 25 MET CA C -13.339 1.965 2.505 1.00 . A A . 25 MET CA 1 1
15 35705 1 1 25 MET CB C -12.165 2.255 3.444 1.00 . A A . 25 MET CB 1 1
15 35706 1 1 25 MET CE C -9.072 1.660 2.302 1.00 . A A . 25 MET CE 1 1
15 35707 1 1 25 MET CG C -11.227 3.282 2.799 1.00 . A A . 25 MET CG 1 1
15 35708 1 1 25 MET H H -14.144 3.833 3.203 1.00 . A A . 25 MET H 1 1
15 35709 1 1 25 MET HA H -12.973 1.858 1.496 1.00 . A A . 25 MET HA 1 1
15 35710 1 1 25 MET HB2 H -12.545 2.652 4.373 1.00 . A A . 25 MET HB2 1 1
15 35711 1 1 25 MET HB3 H -11.621 1.343 3.637 1.00 . A A . 25 MET HB3 1 1
15 35712 1 1 25 MET HE1 H -8.965 0.660 1.903 1.00 . A A . 25 MET HE1 1 1
15 35713 1 1 25 MET HE2 H -9.332 1.600 3.346 1.00 . A A . 25 MET HE2 1 1
15 35714 1 1 25 MET HE3 H -8.138 2.195 2.200 1.00 . A A . 25 MET HE3 1 1
15 35715 1 1 25 MET HG2 H -11.805 4.129 2.459 1.00 . A A . 25 MET HG2 1 1
15 35716 1 1 25 MET HG3 H -10.501 3.614 3.527 1.00 . A A . 25 MET HG3 1 1
15 35717 1 1 25 MET N N -14.300 3.104 2.568 1.00 . A A . 25 MET N 1 1
15 35718 1 1 25 MET O O -13.796 -0.381 2.373 1.00 . A A . 25 MET O 1 1
15 35719 1 1 25 MET SD S -10.371 2.535 1.386 1.00 . A A . 25 MET SD 1 1
15 35720 1 1 26 GLY C C -14.852 -1.065 5.621 1.00 . A A . 26 GLY C 1 1
15 35721 1 1 26 GLY CA C -15.584 -0.499 4.401 1.00 . A A . 26 GLY CA 1 1
15 35722 1 1 26 GLY H H -15.051 1.590 4.371 1.00 . A A . 26 GLY H 1 1
15 35723 1 1 26 GLY HA2 H -16.600 -0.250 4.675 1.00 . A A . 26 GLY HA2 1 1
15 35724 1 1 26 GLY HA3 H -15.596 -1.245 3.616 1.00 . A A . 26 GLY HA3 1 1
15 35725 1 1 26 GLY N N -14.882 0.733 3.928 1.00 . A A . 26 GLY N 1 1
15 35726 1 1 26 GLY O O -14.957 -2.235 5.924 1.00 . A A . 26 GLY O 1 1
15 35727 1 1 27 ILE C C -13.731 0.132 8.749 1.00 . A A . 27 ILE C 1 1
15 35728 1 1 27 ILE CA C -13.356 -0.716 7.535 1.00 . A A . 27 ILE CA 1 1
15 35729 1 1 27 ILE CB C -11.848 -0.608 7.285 1.00 . A A . 27 ILE CB 1 1
15 35730 1 1 27 ILE CD1 C -9.954 0.950 6.824 1.00 . A A . 27 ILE CD1 1 1
15 35731 1 1 27 ILE CG1 C -11.473 0.838 6.948 1.00 . A A . 27 ILE CG1 1 1
15 35732 1 1 27 ILE CG2 C -11.453 -1.521 6.124 1.00 . A A . 27 ILE CG2 1 1
15 35733 1 1 27 ILE H H -14.041 0.703 6.055 1.00 . A A . 27 ILE H 1 1
15 35734 1 1 27 ILE HA H -13.605 -1.749 7.743 1.00 . A A . 27 ILE HA 1 1
15 35735 1 1 27 ILE HB H -11.318 -0.919 8.176 1.00 . A A . 27 ILE HB 1 1
15 35736 1 1 27 ILE HD11 H -9.488 0.475 7.674 1.00 . A A . 27 ILE HD11 1 1
15 35737 1 1 27 ILE HD12 H -9.672 1.993 6.794 1.00 . A A . 27 ILE HD12 1 1
15 35738 1 1 27 ILE HD13 H -9.629 0.464 5.917 1.00 . A A . 27 ILE HD13 1 1
15 35739 1 1 27 ILE HG12 H -11.933 1.118 6.013 1.00 . A A . 27 ILE HG12 1 1
15 35740 1 1 27 ILE HG13 H -11.815 1.498 7.730 1.00 . A A . 27 ILE HG13 1 1
15 35741 1 1 27 ILE HG21 H -11.920 -2.486 6.250 1.00 . A A . 27 ILE HG21 1 1
15 35742 1 1 27 ILE HG22 H -10.378 -1.642 6.111 1.00 . A A . 27 ILE HG22 1 1
15 35743 1 1 27 ILE HG23 H -11.777 -1.081 5.192 1.00 . A A . 27 ILE HG23 1 1
15 35744 1 1 27 ILE N N -14.108 -0.238 6.324 1.00 . A A . 27 ILE N 1 1
15 35745 1 1 27 ILE O O -14.279 1.208 8.627 1.00 . A A . 27 ILE O 1 1
15 35746 1 1 28 SER C C -12.751 1.514 11.388 1.00 . A A . 28 SER C 1 1
15 35747 1 1 28 SER CA C -13.784 0.409 11.153 1.00 . A A . 28 SER CA 1 1
15 35748 1 1 28 SER CB C -13.776 -0.548 12.342 1.00 . A A . 28 SER CB 1 1
15 35749 1 1 28 SER H H -13.005 -1.225 9.996 1.00 . A A . 28 SER H 1 1
15 35750 1 1 28 SER HA H -14.765 0.846 11.050 1.00 . A A . 28 SER HA 1 1
15 35751 1 1 28 SER HB2 H -14.110 -0.032 13.226 1.00 . A A . 28 SER HB2 1 1
15 35752 1 1 28 SER HB3 H -14.438 -1.380 12.140 1.00 . A A . 28 SER HB3 1 1
15 35753 1 1 28 SER HG H -12.117 -1.339 11.706 1.00 . A A . 28 SER HG 1 1
15 35754 1 1 28 SER N N -13.443 -0.353 9.922 1.00 . A A . 28 SER N 1 1
15 35755 1 1 28 SER O O -11.692 1.526 10.798 1.00 . A A . 28 SER O 1 1
15 35756 1 1 28 SER OG O -12.451 -1.019 12.548 1.00 . A A . 28 SER OG 1 1
15 35757 1 1 29 ARG C C -10.834 2.947 13.175 1.00 . A A . 29 ARG C 1 1
15 35758 1 1 29 ARG CA C -12.104 3.539 12.560 1.00 . A A . 29 ARG CA 1 1
15 35759 1 1 29 ARG CB C -12.746 4.513 13.554 1.00 . A A . 29 ARG CB 1 1
15 35760 1 1 29 ARG CD C -15.040 4.518 12.468 1.00 . A A . 29 ARG CD 1 1
15 35761 1 1 29 ARG CG C -13.815 5.367 12.852 1.00 . A A . 29 ARG CG 1 1
15 35762 1 1 29 ARG CZ C -16.660 3.611 14.096 1.00 . A A . 29 ARG CZ 1 1
15 35763 1 1 29 ARG H H -13.914 2.394 12.730 1.00 . A A . 29 ARG H 1 1
15 35764 1 1 29 ARG HA H -11.853 4.061 11.648 1.00 . A A . 29 ARG HA 1 1
15 35765 1 1 29 ARG HB2 H -13.198 3.956 14.361 1.00 . A A . 29 ARG HB2 1 1
15 35766 1 1 29 ARG HB3 H -11.981 5.164 13.956 1.00 . A A . 29 ARG HB3 1 1
15 35767 1 1 29 ARG HD2 H -15.855 5.177 12.211 1.00 . A A . 29 ARG HD2 1 1
15 35768 1 1 29 ARG HD3 H -14.796 3.908 11.609 1.00 . A A . 29 ARG HD3 1 1
15 35769 1 1 29 ARG HE H -14.749 3.063 14.031 1.00 . A A . 29 ARG HE 1 1
15 35770 1 1 29 ARG HG2 H -14.130 6.157 13.519 1.00 . A A . 29 ARG HG2 1 1
15 35771 1 1 29 ARG HG3 H -13.392 5.805 11.959 1.00 . A A . 29 ARG HG3 1 1
15 35772 1 1 29 ARG HH11 H -17.425 4.938 12.793 1.00 . A A . 29 ARG HH11 1 1
15 35773 1 1 29 ARG HH12 H -18.538 4.304 13.957 1.00 . A A . 29 ARG HH12 1 1
15 35774 1 1 29 ARG HH21 H -16.225 2.261 15.513 1.00 . A A . 29 ARG HH21 1 1
15 35775 1 1 29 ARG HH22 H -17.869 2.807 15.475 1.00 . A A . 29 ARG HH22 1 1
15 35776 1 1 29 ARG N N -13.055 2.435 12.260 1.00 . A A . 29 ARG N 1 1
15 35777 1 1 29 ARG NE N -15.429 3.634 13.620 1.00 . A A . 29 ARG NE 1 1
15 35778 1 1 29 ARG NH1 N -17.614 4.342 13.572 1.00 . A A . 29 ARG NH1 1 1
15 35779 1 1 29 ARG NH2 N -16.939 2.832 15.107 1.00 . A A . 29 ARG NH2 1 1
15 35780 1 1 29 ARG O O -9.739 3.420 12.943 1.00 . A A . 29 ARG O 1 1
15 35781 1 1 30 GLN C C -8.776 0.900 13.509 1.00 . A A . 30 GLN C 1 1
15 35782 1 1 30 GLN CA C -9.778 1.294 14.593 1.00 . A A . 30 GLN CA 1 1
15 35783 1 1 30 GLN CB C -10.206 0.037 15.350 1.00 . A A . 30 GLN CB 1 1
15 35784 1 1 30 GLN CD C -10.467 1.286 17.502 1.00 . A A . 30 GLN CD 1 1
15 35785 1 1 30 GLN CG C -11.181 0.413 16.470 1.00 . A A . 30 GLN CG 1 1
15 35786 1 1 30 GLN H H -11.865 1.549 14.137 1.00 . A A . 30 GLN H 1 1
15 35787 1 1 30 GLN HA H -9.321 1.995 15.276 1.00 . A A . 30 GLN HA 1 1
15 35788 1 1 30 GLN HB2 H -10.692 -0.645 14.665 1.00 . A A . 30 GLN HB2 1 1
15 35789 1 1 30 GLN HB3 H -9.338 -0.440 15.777 1.00 . A A . 30 GLN HB3 1 1
15 35790 1 1 30 GLN HE21 H -11.827 2.729 17.430 1.00 . A A . 30 GLN HE21 1 1
15 35791 1 1 30 GLN HE22 H -10.537 3.001 18.498 1.00 . A A . 30 GLN HE22 1 1
15 35792 1 1 30 GLN HG2 H -12.017 0.956 16.053 1.00 . A A . 30 GLN HG2 1 1
15 35793 1 1 30 GLN HG3 H -11.540 -0.486 16.949 1.00 . A A . 30 GLN HG3 1 1
15 35794 1 1 30 GLN N N -10.973 1.916 13.961 1.00 . A A . 30 GLN N 1 1
15 35795 1 1 30 GLN NE2 N -10.987 2.435 17.837 1.00 . A A . 30 GLN NE2 1 1
15 35796 1 1 30 GLN O O -7.593 1.151 13.623 1.00 . A A . 30 GLN O 1 1
15 35797 1 1 30 GLN OE1 O -9.423 0.919 18.007 1.00 . A A . 30 GLN OE1 1 1
15 35798 1 1 31 GLN C C -7.706 1.128 10.734 1.00 . A A . 31 GLN C 1 1
15 35799 1 1 31 GLN CA C -8.319 -0.120 11.362 1.00 . A A . 31 GLN CA 1 1
15 35800 1 1 31 GLN CB C -9.122 -0.888 10.308 1.00 . A A . 31 GLN CB 1 1
15 35801 1 1 31 GLN CD C -7.211 -2.405 9.770 1.00 . A A . 31 GLN CD 1 1
15 35802 1 1 31 GLN CG C -8.199 -1.391 9.196 1.00 . A A . 31 GLN CG 1 1
15 35803 1 1 31 GLN H H -10.199 0.100 12.382 1.00 . A A . 31 GLN H 1 1
15 35804 1 1 31 GLN HA H -7.535 -0.747 11.757 1.00 . A A . 31 GLN HA 1 1
15 35805 1 1 31 GLN HB2 H -9.611 -1.730 10.777 1.00 . A A . 31 GLN HB2 1 1
15 35806 1 1 31 GLN HB3 H -9.869 -0.234 9.882 1.00 . A A . 31 GLN HB3 1 1
15 35807 1 1 31 GLN HE21 H -5.884 -2.147 8.317 1.00 . A A . 31 GLN HE21 1 1
15 35808 1 1 31 GLN HE22 H -5.446 -3.273 9.508 1.00 . A A . 31 GLN HE22 1 1
15 35809 1 1 31 GLN HG2 H -8.795 -1.867 8.428 1.00 . A A . 31 GLN HG2 1 1
15 35810 1 1 31 GLN HG3 H -7.659 -0.562 8.767 1.00 . A A . 31 GLN HG3 1 1
15 35811 1 1 31 GLN N N -9.241 0.289 12.456 1.00 . A A . 31 GLN N 1 1
15 35812 1 1 31 GLN NE2 N -6.088 -2.628 9.146 1.00 . A A . 31 GLN NE2 1 1
15 35813 1 1 31 GLN O O -6.524 1.184 10.464 1.00 . A A . 31 GLN O 1 1
15 35814 1 1 31 GLN OE1 O -7.464 -3.000 10.799 1.00 . A A . 31 GLN OE1 1 1
15 35815 1 1 32 LEU C C -6.951 4.003 10.860 1.00 . A A . 32 LEU C 1 1
15 35816 1 1 32 LEU CA C -7.972 3.379 9.902 1.00 . A A . 32 LEU CA 1 1
15 35817 1 1 32 LEU CB C -9.131 4.356 9.657 1.00 . A A . 32 LEU CB 1 1
15 35818 1 1 32 LEU CD1 C -8.926 4.826 7.183 1.00 . A A . 32 LEU CD1 1 1
15 35819 1 1 32 LEU CD2 C -9.601 6.649 8.750 1.00 . A A . 32 LEU CD2 1 1
15 35820 1 1 32 LEU CG C -8.731 5.399 8.595 1.00 . A A . 32 LEU CG 1 1
15 35821 1 1 32 LEU H H -9.452 2.066 10.739 1.00 . A A . 32 LEU H 1 1
15 35822 1 1 32 LEU HA H -7.487 3.142 8.970 1.00 . A A . 32 LEU HA 1 1
15 35823 1 1 32 LEU HB2 H -9.995 3.801 9.316 1.00 . A A . 32 LEU HB2 1 1
15 35824 1 1 32 LEU HB3 H -9.376 4.859 10.583 1.00 . A A . 32 LEU HB3 1 1
15 35825 1 1 32 LEU HD11 H -8.833 5.621 6.458 1.00 . A A . 32 LEU HD11 1 1
15 35826 1 1 32 LEU HD12 H -9.908 4.385 7.101 1.00 . A A . 32 LEU HD12 1 1
15 35827 1 1 32 LEU HD13 H -8.177 4.075 6.987 1.00 . A A . 32 LEU HD13 1 1
15 35828 1 1 32 LEU HD21 H -9.483 7.282 7.882 1.00 . A A . 32 LEU HD21 1 1
15 35829 1 1 32 LEU HD22 H -9.296 7.191 9.634 1.00 . A A . 32 LEU HD22 1 1
15 35830 1 1 32 LEU HD23 H -10.636 6.357 8.846 1.00 . A A . 32 LEU HD23 1 1
15 35831 1 1 32 LEU HG H -7.692 5.668 8.728 1.00 . A A . 32 LEU HG 1 1
15 35832 1 1 32 LEU N N -8.502 2.132 10.507 1.00 . A A . 32 LEU N 1 1
15 35833 1 1 32 LEU O O -5.926 4.509 10.453 1.00 . A A . 32 LEU O 1 1
15 35834 1 1 33 CYS C C -4.939 3.849 13.044 1.00 . A A . 33 CYS C 1 1
15 35835 1 1 33 CYS CA C -6.298 4.550 13.132 1.00 . A A . 33 CYS CA 1 1
15 35836 1 1 33 CYS CB C -6.898 4.364 14.538 1.00 . A A . 33 CYS CB 1 1
15 35837 1 1 33 CYS H H -8.068 3.551 12.432 1.00 . A A . 33 CYS H 1 1
15 35838 1 1 33 CYS HA H -6.173 5.603 12.929 1.00 . A A . 33 CYS HA 1 1
15 35839 1 1 33 CYS HB2 H -7.972 4.298 14.457 1.00 . A A . 33 CYS HB2 1 1
15 35840 1 1 33 CYS HB3 H -6.520 3.454 14.990 1.00 . A A . 33 CYS HB3 1 1
15 35841 1 1 33 CYS HG H -5.944 5.458 16.315 1.00 . A A . 33 CYS HG 1 1
15 35842 1 1 33 CYS N N -7.234 3.965 12.131 1.00 . A A . 33 CYS N 1 1
15 35843 1 1 33 CYS O O -3.902 4.458 13.221 1.00 . A A . 33 CYS O 1 1
15 35844 1 1 33 CYS SG S -6.468 5.782 15.578 1.00 . A A . 33 CYS SG 1 1
15 35845 1 1 34 ASN C C -2.818 2.426 11.534 1.00 . A A . 34 ASN C 1 1
15 35846 1 1 34 ASN CA C -3.654 1.835 12.673 1.00 . A A . 34 ASN CA 1 1
15 35847 1 1 34 ASN CB C -3.963 0.356 12.397 1.00 . A A . 34 ASN CB 1 1
15 35848 1 1 34 ASN CG C -2.801 -0.527 12.860 1.00 . A A . 34 ASN CG 1 1
15 35849 1 1 34 ASN H H -5.785 2.106 12.630 1.00 . A A . 34 ASN H 1 1
15 35850 1 1 34 ASN HA H -3.114 1.930 13.604 1.00 . A A . 34 ASN HA 1 1
15 35851 1 1 34 ASN HB2 H -4.856 0.075 12.933 1.00 . A A . 34 ASN HB2 1 1
15 35852 1 1 34 ASN HB3 H -4.124 0.209 11.338 1.00 . A A . 34 ASN HB3 1 1
15 35853 1 1 34 ASN HD21 H -3.140 -1.926 11.494 1.00 . A A . 34 ASN HD21 1 1
15 35854 1 1 34 ASN HD22 H -1.832 -2.229 12.533 1.00 . A A . 34 ASN HD22 1 1
15 35855 1 1 34 ASN N N -4.938 2.576 12.770 1.00 . A A . 34 ASN N 1 1
15 35856 1 1 34 ASN ND2 N -2.571 -1.654 12.244 1.00 . A A . 34 ASN ND2 1 1
15 35857 1 1 34 ASN O O -1.622 2.597 11.654 1.00 . A A . 34 ASN O 1 1
15 35858 1 1 34 ASN OD1 O -2.102 -0.192 13.796 1.00 . A A . 34 ASN OD1 1 1
15 35859 1 1 35 ILE C C -2.078 4.678 9.722 1.00 . A A . 35 ILE C 1 1
15 35860 1 1 35 ILE CA C -2.676 3.334 9.293 1.00 . A A . 35 ILE CA 1 1
15 35861 1 1 35 ILE CB C -3.623 3.542 8.109 1.00 . A A . 35 ILE CB 1 1
15 35862 1 1 35 ILE CD1 C -5.229 2.369 6.596 1.00 . A A . 35 ILE CD1 1 1
15 35863 1 1 35 ILE CG1 C -4.069 2.179 7.575 1.00 . A A . 35 ILE CG1 1 1
15 35864 1 1 35 ILE CG2 C -2.903 4.314 6.999 1.00 . A A . 35 ILE CG2 1 1
15 35865 1 1 35 ILE H H -4.409 2.610 10.354 1.00 . A A . 35 ILE H 1 1
15 35866 1 1 35 ILE HA H -1.882 2.661 9.005 1.00 . A A . 35 ILE HA 1 1
15 35867 1 1 35 ILE HB H -4.487 4.104 8.433 1.00 . A A . 35 ILE HB 1 1
15 35868 1 1 35 ILE HD11 H -4.877 2.893 5.719 1.00 . A A . 35 ILE HD11 1 1
15 35869 1 1 35 ILE HD12 H -6.008 2.947 7.072 1.00 . A A . 35 ILE HD12 1 1
15 35870 1 1 35 ILE HD13 H -5.621 1.404 6.306 1.00 . A A . 35 ILE HD13 1 1
15 35871 1 1 35 ILE HG12 H -3.242 1.703 7.067 1.00 . A A . 35 ILE HG12 1 1
15 35872 1 1 35 ILE HG13 H -4.393 1.559 8.396 1.00 . A A . 35 ILE HG13 1 1
15 35873 1 1 35 ILE HG21 H -1.913 3.907 6.861 1.00 . A A . 35 ILE HG21 1 1
15 35874 1 1 35 ILE HG22 H -2.828 5.356 7.276 1.00 . A A . 35 ILE HG22 1 1
15 35875 1 1 35 ILE HG23 H -3.460 4.226 6.077 1.00 . A A . 35 ILE HG23 1 1
15 35876 1 1 35 ILE N N -3.440 2.748 10.432 1.00 . A A . 35 ILE N 1 1
15 35877 1 1 35 ILE O O -0.928 4.966 9.461 1.00 . A A . 35 ILE O 1 1
15 35878 1 1 36 GLU C C -1.287 6.570 11.948 1.00 . A A . 36 GLU C 1 1
15 35879 1 1 36 GLU CA C -2.317 6.814 10.844 1.00 . A A . 36 GLU CA 1 1
15 35880 1 1 36 GLU CB C -3.473 7.657 11.398 1.00 . A A . 36 GLU CB 1 1
15 35881 1 1 36 GLU CD C -4.125 9.868 12.374 1.00 . A A . 36 GLU CD 1 1
15 35882 1 1 36 GLU CG C -2.983 9.070 11.745 1.00 . A A . 36 GLU CG 1 1
15 35883 1 1 36 GLU H H -3.768 5.241 10.597 1.00 . A A . 36 GLU H 1 1
15 35884 1 1 36 GLU HA H -1.850 7.327 10.013 1.00 . A A . 36 GLU HA 1 1
15 35885 1 1 36 GLU HB2 H -4.254 7.723 10.654 1.00 . A A . 36 GLU HB2 1 1
15 35886 1 1 36 GLU HB3 H -3.864 7.187 12.287 1.00 . A A . 36 GLU HB3 1 1
15 35887 1 1 36 GLU HG2 H -2.165 9.016 12.442 1.00 . A A . 36 GLU HG2 1 1
15 35888 1 1 36 GLU HG3 H -2.657 9.568 10.843 1.00 . A A . 36 GLU HG3 1 1
15 35889 1 1 36 GLU N N -2.845 5.496 10.388 1.00 . A A . 36 GLU N 1 1
15 35890 1 1 36 GLU O O -0.540 7.448 12.330 1.00 . A A . 36 GLU O 1 1
15 35891 1 1 36 GLU OE1 O -5.267 9.502 12.157 1.00 . A A . 36 GLU OE1 1 1
15 35892 1 1 36 GLU OE2 O -3.837 10.835 13.059 1.00 . A A . 36 GLU OE2 1 1
15 35893 1 1 37 GLN C C 1.148 5.040 12.973 1.00 . A A . 37 GLN C 1 1
15 35894 1 1 37 GLN CA C -0.268 5.089 13.555 1.00 . A A . 37 GLN CA 1 1
15 35895 1 1 37 GLN CB C -0.625 3.739 14.196 1.00 . A A . 37 GLN CB 1 1
15 35896 1 1 37 GLN CD C -0.394 2.324 16.247 1.00 . A A . 37 GLN CD 1 1
15 35897 1 1 37 GLN CG C -0.001 3.648 15.590 1.00 . A A . 37 GLN CG 1 1
15 35898 1 1 37 GLN H H -1.841 4.680 12.151 1.00 . A A . 37 GLN H 1 1
15 35899 1 1 37 GLN HA H -0.325 5.869 14.298 1.00 . A A . 37 GLN HA 1 1
15 35900 1 1 37 GLN HB2 H -1.698 3.657 14.278 1.00 . A A . 37 GLN HB2 1 1
15 35901 1 1 37 GLN HB3 H -0.250 2.934 13.581 1.00 . A A . 37 GLN HB3 1 1
15 35902 1 1 37 GLN HE21 H 0.560 2.725 17.941 1.00 . A A . 37 GLN HE21 1 1
15 35903 1 1 37 GLN HE22 H -0.233 1.226 17.893 1.00 . A A . 37 GLN HE22 1 1
15 35904 1 1 37 GLN HG2 H 1.072 3.706 15.508 1.00 . A A . 37 GLN HG2 1 1
15 35905 1 1 37 GLN HG3 H -0.363 4.466 16.195 1.00 . A A . 37 GLN HG3 1 1
15 35906 1 1 37 GLN N N -1.238 5.380 12.468 1.00 . A A . 37 GLN N 1 1
15 35907 1 1 37 GLN NE2 N 0.011 2.070 17.462 1.00 . A A . 37 GLN NE2 1 1
15 35908 1 1 37 GLN O O 1.971 4.239 13.369 1.00 . A A . 37 GLN O 1 1
15 35909 1 1 37 GLN OE1 O -1.078 1.514 15.652 1.00 . A A . 37 GLN OE1 1 1
15 35910 1 1 38 SER C C 3.252 4.544 11.011 1.00 . A A . 38 SER C 1 1
15 35911 1 1 38 SER CA C 2.798 5.949 11.427 1.00 . A A . 38 SER CA 1 1
15 35912 1 1 38 SER CB C 3.786 6.519 12.443 1.00 . A A . 38 SER CB 1 1
15 35913 1 1 38 SER H H 0.752 6.548 11.748 1.00 . A A . 38 SER H 1 1
15 35914 1 1 38 SER HA H 2.778 6.586 10.557 1.00 . A A . 38 SER HA 1 1
15 35915 1 1 38 SER HB2 H 3.487 7.518 12.718 1.00 . A A . 38 SER HB2 1 1
15 35916 1 1 38 SER HB3 H 3.796 5.893 13.325 1.00 . A A . 38 SER HB3 1 1
15 35917 1 1 38 SER HG H 5.075 5.992 11.088 1.00 . A A . 38 SER HG 1 1
15 35918 1 1 38 SER N N 1.436 5.909 12.040 1.00 . A A . 38 SER N 1 1
15 35919 1 1 38 SER O O 2.798 4.011 10.018 1.00 . A A . 38 SER O 1 1
15 35920 1 1 38 SER OG O 5.080 6.563 11.860 1.00 . A A . 38 SER OG 1 1
15 35921 1 1 39 GLU C C 5.309 2.609 10.031 1.00 . A A . 39 GLU C 1 1
15 35922 1 1 39 GLU CA C 4.675 2.601 11.422 1.00 . A A . 39 GLU CA 1 1
15 35923 1 1 39 GLU CB C 3.548 1.554 11.503 1.00 . A A . 39 GLU CB 1 1
15 35924 1 1 39 GLU CD C 4.462 0.484 13.571 1.00 . A A . 39 GLU CD 1 1
15 35925 1 1 39 GLU CG C 3.261 1.228 12.978 1.00 . A A . 39 GLU CG 1 1
15 35926 1 1 39 GLU H H 4.512 4.426 12.538 1.00 . A A . 39 GLU H 1 1
15 35927 1 1 39 GLU HA H 5.443 2.346 12.134 1.00 . A A . 39 GLU HA 1 1
15 35928 1 1 39 GLU HB2 H 2.655 1.951 11.047 1.00 . A A . 39 GLU HB2 1 1
15 35929 1 1 39 GLU HB3 H 3.850 0.659 10.990 1.00 . A A . 39 GLU HB3 1 1
15 35930 1 1 39 GLU HG2 H 3.095 2.142 13.525 1.00 . A A . 39 GLU HG2 1 1
15 35931 1 1 39 GLU HG3 H 2.384 0.599 13.041 1.00 . A A . 39 GLU HG3 1 1
15 35932 1 1 39 GLU N N 4.157 3.960 11.757 1.00 . A A . 39 GLU N 1 1
15 35933 1 1 39 GLU O O 4.856 3.276 9.124 1.00 . A A . 39 GLU O 1 1
15 35934 1 1 39 GLU OE1 O 5.225 -0.075 12.801 1.00 . A A . 39 GLU OE1 1 1
15 35935 1 1 39 GLU OE2 O 4.603 0.499 14.783 1.00 . A A . 39 GLU OE2 1 1
15 35936 1 1 40 THR C C 6.170 1.259 7.491 1.00 . A A . 40 THR C 1 1
15 35937 1 1 40 THR CA C 7.088 1.835 8.570 1.00 . A A . 40 THR CA 1 1
15 35938 1 1 40 THR CB C 8.330 0.957 8.715 1.00 . A A . 40 THR CB 1 1
15 35939 1 1 40 THR CG2 C 9.356 1.690 9.579 1.00 . A A . 40 THR CG2 1 1
15 35940 1 1 40 THR H H 6.723 1.365 10.635 1.00 . A A . 40 THR H 1 1
15 35941 1 1 40 THR HA H 7.387 2.834 8.291 1.00 . A A . 40 THR HA 1 1
15 35942 1 1 40 THR HB H 8.756 0.761 7.745 1.00 . A A . 40 THR HB 1 1
15 35943 1 1 40 THR HG1 H 7.818 -0.920 8.651 1.00 . A A . 40 THR HG1 1 1
15 35944 1 1 40 THR HG21 H 10.139 1.006 9.868 1.00 . A A . 40 THR HG21 1 1
15 35945 1 1 40 THR HG22 H 8.870 2.078 10.463 1.00 . A A . 40 THR HG22 1 1
15 35946 1 1 40 THR HG23 H 9.781 2.507 9.015 1.00 . A A . 40 THR HG23 1 1
15 35947 1 1 40 THR N N 6.377 1.877 9.876 1.00 . A A . 40 THR N 1 1
15 35948 1 1 40 THR O O 5.426 0.329 7.720 1.00 . A A . 40 THR O 1 1
15 35949 1 1 40 THR OG1 O 7.973 -0.270 9.340 1.00 . A A . 40 THR OG1 1 1
15 35950 1 1 41 ALA C C 5.831 -0.028 4.709 1.00 . A A . 41 ALA C 1 1
15 35951 1 1 41 ALA CA C 5.334 1.342 5.217 1.00 . A A . 41 ALA CA 1 1
15 35952 1 1 41 ALA CB C 5.380 2.364 4.077 1.00 . A A . 41 ALA CB 1 1
15 35953 1 1 41 ALA H H 6.812 2.584 6.165 1.00 . A A . 41 ALA H 1 1
15 35954 1 1 41 ALA HA H 4.325 1.257 5.586 1.00 . A A . 41 ALA HA 1 1
15 35955 1 1 41 ALA HB1 H 5.073 1.899 3.151 1.00 . A A . 41 ALA HB1 1 1
15 35956 1 1 41 ALA HB2 H 6.388 2.739 3.974 1.00 . A A . 41 ALA HB2 1 1
15 35957 1 1 41 ALA HB3 H 4.716 3.185 4.304 1.00 . A A . 41 ALA HB3 1 1
15 35958 1 1 41 ALA N N 6.211 1.826 6.319 1.00 . A A . 41 ALA N 1 1
15 35959 1 1 41 ALA O O 7.003 -0.336 4.792 1.00 . A A . 41 ALA O 1 1
15 35960 1 1 42 PRO C C 6.208 -2.143 2.407 1.00 . A A . 42 PRO C 1 1
15 35961 1 1 42 PRO CA C 5.288 -2.198 3.642 1.00 . A A . 42 PRO CA 1 1
15 35962 1 1 42 PRO CB C 3.920 -2.818 3.286 1.00 . A A . 42 PRO CB 1 1
15 35963 1 1 42 PRO CD C 3.498 -0.557 4.052 1.00 . A A . 42 PRO CD 1 1
15 35964 1 1 42 PRO CG C 2.984 -1.657 3.129 1.00 . A A . 42 PRO CG 1 1
15 35965 1 1 42 PRO HA H 5.756 -2.787 4.414 1.00 . A A . 42 PRO HA 1 1
15 35966 1 1 42 PRO HB2 H 3.984 -3.381 2.361 1.00 . A A . 42 PRO HB2 1 1
15 35967 1 1 42 PRO HB3 H 3.581 -3.460 4.087 1.00 . A A . 42 PRO HB3 1 1
15 35968 1 1 42 PRO HD2 H 3.335 0.417 3.612 1.00 . A A . 42 PRO HD2 1 1
15 35969 1 1 42 PRO HD3 H 3.022 -0.619 5.020 1.00 . A A . 42 PRO HD3 1 1
15 35970 1 1 42 PRO HG2 H 2.984 -1.310 2.106 1.00 . A A . 42 PRO HG2 1 1
15 35971 1 1 42 PRO HG3 H 1.985 -1.938 3.425 1.00 . A A . 42 PRO HG3 1 1
15 35972 1 1 42 PRO N N 4.940 -0.840 4.181 1.00 . A A . 42 PRO N 1 1
15 35973 1 1 42 PRO O O 6.236 -1.174 1.677 1.00 . A A . 42 PRO O 1 1
15 35974 1 1 43 VAL C C 7.085 -3.199 -0.299 1.00 . A A . 43 VAL C 1 1
15 35975 1 1 43 VAL CA C 7.884 -3.239 1.009 1.00 . A A . 43 VAL CA 1 1
15 35976 1 1 43 VAL CB C 8.699 -4.537 1.066 1.00 . A A . 43 VAL CB 1 1
15 35977 1 1 43 VAL CG1 C 9.608 -4.523 2.297 1.00 . A A . 43 VAL CG1 1 1
15 35978 1 1 43 VAL CG2 C 7.745 -5.727 1.164 1.00 . A A . 43 VAL CG2 1 1
15 35979 1 1 43 VAL H H 6.909 -3.963 2.785 1.00 . A A . 43 VAL H 1 1
15 35980 1 1 43 VAL HA H 8.554 -2.390 1.045 1.00 . A A . 43 VAL HA 1 1
15 35981 1 1 43 VAL HB H 9.301 -4.628 0.172 1.00 . A A . 43 VAL HB 1 1
15 35982 1 1 43 VAL HG11 H 10.176 -5.440 2.336 1.00 . A A . 43 VAL HG11 1 1
15 35983 1 1 43 VAL HG12 H 9.004 -4.437 3.188 1.00 . A A . 43 VAL HG12 1 1
15 35984 1 1 43 VAL HG13 H 10.284 -3.684 2.237 1.00 . A A . 43 VAL HG13 1 1
15 35985 1 1 43 VAL HG21 H 8.313 -6.645 1.158 1.00 . A A . 43 VAL HG21 1 1
15 35986 1 1 43 VAL HG22 H 7.066 -5.718 0.325 1.00 . A A . 43 VAL HG22 1 1
15 35987 1 1 43 VAL HG23 H 7.183 -5.660 2.084 1.00 . A A . 43 VAL HG23 1 1
15 35988 1 1 43 VAL N N 6.957 -3.193 2.179 1.00 . A A . 43 VAL N 1 1
15 35989 1 1 43 VAL O O 7.595 -2.816 -1.332 1.00 . A A . 43 VAL O 1 1
15 35990 1 1 44 VAL C C 4.995 -2.148 -2.076 1.00 . A A . 44 VAL C 1 1
15 35991 1 1 44 VAL CA C 5.034 -3.580 -1.526 1.00 . A A . 44 VAL CA 1 1
15 35992 1 1 44 VAL CB C 3.609 -4.069 -1.222 1.00 . A A . 44 VAL CB 1 1
15 35993 1 1 44 VAL CG1 C 3.680 -5.311 -0.332 1.00 . A A . 44 VAL CG1 1 1
15 35994 1 1 44 VAL CG2 C 2.822 -2.974 -0.495 1.00 . A A . 44 VAL CG2 1 1
15 35995 1 1 44 VAL H H 5.440 -3.908 0.566 1.00 . A A . 44 VAL H 1 1
15 35996 1 1 44 VAL HA H 5.493 -4.232 -2.256 1.00 . A A . 44 VAL HA 1 1
15 35997 1 1 44 VAL HB H 3.110 -4.319 -2.150 1.00 . A A . 44 VAL HB 1 1
15 35998 1 1 44 VAL HG11 H 3.978 -5.020 0.665 1.00 . A A . 44 VAL HG11 1 1
15 35999 1 1 44 VAL HG12 H 4.401 -6.001 -0.736 1.00 . A A . 44 VAL HG12 1 1
15 36000 1 1 44 VAL HG13 H 2.710 -5.785 -0.294 1.00 . A A . 44 VAL HG13 1 1
15 36001 1 1 44 VAL HG21 H 3.459 -2.510 0.237 1.00 . A A . 44 VAL HG21 1 1
15 36002 1 1 44 VAL HG22 H 1.963 -3.407 -0.005 1.00 . A A . 44 VAL HG22 1 1
15 36003 1 1 44 VAL HG23 H 2.494 -2.234 -1.209 1.00 . A A . 44 VAL HG23 1 1
15 36004 1 1 44 VAL N N 5.841 -3.596 -0.272 1.00 . A A . 44 VAL N 1 1
15 36005 1 1 44 VAL O O 5.098 -1.927 -3.264 1.00 . A A . 44 VAL O 1 1
15 36006 1 1 45 VAL C C 6.158 0.588 -2.329 1.00 . A A . 45 VAL C 1 1
15 36007 1 1 45 VAL CA C 4.819 0.237 -1.676 1.00 . A A . 45 VAL CA 1 1
15 36008 1 1 45 VAL CB C 4.565 1.152 -0.472 1.00 . A A . 45 VAL CB 1 1
15 36009 1 1 45 VAL CG1 C 4.797 2.610 -0.870 1.00 . A A . 45 VAL CG1 1 1
15 36010 1 1 45 VAL CG2 C 3.120 0.982 0.001 1.00 . A A . 45 VAL CG2 1 1
15 36011 1 1 45 VAL H H 4.784 -1.377 -0.256 1.00 . A A . 45 VAL H 1 1
15 36012 1 1 45 VAL HA H 4.025 0.360 -2.395 1.00 . A A . 45 VAL HA 1 1
15 36013 1 1 45 VAL HB H 5.242 0.888 0.329 1.00 . A A . 45 VAL HB 1 1
15 36014 1 1 45 VAL HG11 H 5.859 2.791 -0.951 1.00 . A A . 45 VAL HG11 1 1
15 36015 1 1 45 VAL HG12 H 4.378 3.263 -0.117 1.00 . A A . 45 VAL HG12 1 1
15 36016 1 1 45 VAL HG13 H 4.324 2.803 -1.821 1.00 . A A . 45 VAL HG13 1 1
15 36017 1 1 45 VAL HG21 H 2.452 1.450 -0.707 1.00 . A A . 45 VAL HG21 1 1
15 36018 1 1 45 VAL HG22 H 3.000 1.446 0.970 1.00 . A A . 45 VAL HG22 1 1
15 36019 1 1 45 VAL HG23 H 2.886 -0.070 0.074 1.00 . A A . 45 VAL HG23 1 1
15 36020 1 1 45 VAL N N 4.856 -1.177 -1.212 1.00 . A A . 45 VAL N 1 1
15 36021 1 1 45 VAL O O 6.209 1.203 -3.376 1.00 . A A . 45 VAL O 1 1
15 36022 1 1 46 LYS C C 8.692 -0.174 -3.659 1.00 . A A . 46 LYS C 1 1
15 36023 1 1 46 LYS CA C 8.577 0.503 -2.292 1.00 . A A . 46 LYS CA 1 1
15 36024 1 1 46 LYS CB C 9.653 -0.055 -1.355 1.00 . A A . 46 LYS CB 1 1
15 36025 1 1 46 LYS CD C 9.810 1.976 0.143 1.00 . A A . 46 LYS CD 1 1
15 36026 1 1 46 LYS CE C 9.714 2.456 1.592 1.00 . A A . 46 LYS CE 1 1
15 36027 1 1 46 LYS CG C 9.464 0.486 0.074 1.00 . A A . 46 LYS CG 1 1
15 36028 1 1 46 LYS H H 7.173 -0.298 -0.877 1.00 . A A . 46 LYS H 1 1
15 36029 1 1 46 LYS HA H 8.697 1.564 -2.412 1.00 . A A . 46 LYS HA 1 1
15 36030 1 1 46 LYS HB2 H 9.584 -1.133 -1.339 1.00 . A A . 46 LYS HB2 1 1
15 36031 1 1 46 LYS HB3 H 10.628 0.235 -1.720 1.00 . A A . 46 LYS HB3 1 1
15 36032 1 1 46 LYS HD2 H 10.813 2.131 -0.222 1.00 . A A . 46 LYS HD2 1 1
15 36033 1 1 46 LYS HD3 H 9.117 2.540 -0.455 1.00 . A A . 46 LYS HD3 1 1
15 36034 1 1 46 LYS HE2 H 8.702 2.336 1.947 1.00 . A A . 46 LYS HE2 1 1
15 36035 1 1 46 LYS HE3 H 10.385 1.876 2.210 1.00 . A A . 46 LYS HE3 1 1
15 36036 1 1 46 LYS HG2 H 8.434 0.348 0.373 1.00 . A A . 46 LYS HG2 1 1
15 36037 1 1 46 LYS HG3 H 10.106 -0.060 0.750 1.00 . A A . 46 LYS HG3 1 1
15 36038 1 1 46 LYS HZ1 H 9.246 4.474 1.780 1.00 . A A . 46 LYS HZ1 1 1
15 36039 1 1 46 LYS HZ2 H 10.575 4.160 0.769 1.00 . A A . 46 LYS HZ2 1 1
15 36040 1 1 46 LYS HZ3 H 10.742 4.046 2.456 1.00 . A A . 46 LYS HZ3 1 1
15 36041 1 1 46 LYS N N 7.239 0.200 -1.718 1.00 . A A . 46 LYS N 1 1
15 36042 1 1 46 LYS NZ N 10.098 3.893 1.654 1.00 . A A . 46 LYS NZ 1 1
15 36043 1 1 46 LYS O O 9.193 0.395 -4.608 1.00 . A A . 46 LYS O 1 1
15 36044 1 1 47 TYR C C 7.498 -1.292 -6.112 1.00 . A A . 47 TYR C 1 1
15 36045 1 1 47 TYR CA C 8.275 -2.098 -5.068 1.00 . A A . 47 TYR CA 1 1
15 36046 1 1 47 TYR CB C 7.650 -3.482 -4.885 1.00 . A A . 47 TYR CB 1 1
15 36047 1 1 47 TYR CD1 C 8.650 -4.441 -6.987 1.00 . A A . 47 TYR CD1 1 1
15 36048 1 1 47 TYR CD2 C 6.243 -4.520 -6.703 1.00 . A A . 47 TYR CD2 1 1
15 36049 1 1 47 TYR CE1 C 8.523 -5.074 -8.230 1.00 . A A . 47 TYR CE1 1 1
15 36050 1 1 47 TYR CE2 C 6.115 -5.151 -7.943 1.00 . A A . 47 TYR CE2 1 1
15 36051 1 1 47 TYR CG C 7.510 -4.166 -6.224 1.00 . A A . 47 TYR CG 1 1
15 36052 1 1 47 TYR CZ C 7.255 -5.428 -8.708 1.00 . A A . 47 TYR CZ 1 1
15 36053 1 1 47 TYR H H 7.804 -1.817 -2.993 1.00 . A A . 47 TYR H 1 1
15 36054 1 1 47 TYR HA H 9.305 -2.201 -5.380 1.00 . A A . 47 TYR HA 1 1
15 36055 1 1 47 TYR HB2 H 8.285 -4.077 -4.245 1.00 . A A . 47 TYR HB2 1 1
15 36056 1 1 47 TYR HB3 H 6.677 -3.377 -4.426 1.00 . A A . 47 TYR HB3 1 1
15 36057 1 1 47 TYR HD1 H 9.627 -4.168 -6.616 1.00 . A A . 47 TYR HD1 1 1
15 36058 1 1 47 TYR HD2 H 5.364 -4.310 -6.111 1.00 . A A . 47 TYR HD2 1 1
15 36059 1 1 47 TYR HE1 H 9.401 -5.287 -8.820 1.00 . A A . 47 TYR HE1 1 1
15 36060 1 1 47 TYR HE2 H 5.139 -5.424 -8.311 1.00 . A A . 47 TYR HE2 1 1
15 36061 1 1 47 TYR HH H 7.566 -5.505 -10.590 1.00 . A A . 47 TYR HH 1 1
15 36062 1 1 47 TYR N N 8.216 -1.381 -3.768 1.00 . A A . 47 TYR N 1 1
15 36063 1 1 47 TYR O O 7.947 -1.089 -7.227 1.00 . A A . 47 TYR O 1 1
15 36064 1 1 47 TYR OH O 7.129 -6.050 -9.932 1.00 . A A . 47 TYR OH 1 1
15 36065 1 1 48 ILE C C 6.305 1.271 -7.048 1.00 . A A . 48 ILE C 1 1
15 36066 1 1 48 ILE CA C 5.532 -0.001 -6.691 1.00 . A A . 48 ILE CA 1 1
15 36067 1 1 48 ILE CB C 4.204 0.369 -6.027 1.00 . A A . 48 ILE CB 1 1
15 36068 1 1 48 ILE CD1 C 2.143 -0.582 -4.969 1.00 . A A . 48 ILE CD1 1 1
15 36069 1 1 48 ILE CG1 C 3.357 -0.897 -5.845 1.00 . A A . 48 ILE CG1 1 1
15 36070 1 1 48 ILE CG2 C 3.452 1.371 -6.907 1.00 . A A . 48 ILE CG2 1 1
15 36071 1 1 48 ILE H H 6.012 -0.974 -4.838 1.00 . A A . 48 ILE H 1 1
15 36072 1 1 48 ILE HA H 5.344 -0.571 -7.588 1.00 . A A . 48 ILE HA 1 1
15 36073 1 1 48 ILE HB H 4.396 0.816 -5.062 1.00 . A A . 48 ILE HB 1 1
15 36074 1 1 48 ILE HD11 H 2.474 -0.266 -3.993 1.00 . A A . 48 ILE HD11 1 1
15 36075 1 1 48 ILE HD12 H 1.530 -1.466 -4.871 1.00 . A A . 48 ILE HD12 1 1
15 36076 1 1 48 ILE HD13 H 1.565 0.207 -5.425 1.00 . A A . 48 ILE HD13 1 1
15 36077 1 1 48 ILE HG12 H 3.024 -1.249 -6.812 1.00 . A A . 48 ILE HG12 1 1
15 36078 1 1 48 ILE HG13 H 3.953 -1.661 -5.370 1.00 . A A . 48 ILE HG13 1 1
15 36079 1 1 48 ILE HG21 H 3.909 2.345 -6.812 1.00 . A A . 48 ILE HG21 1 1
15 36080 1 1 48 ILE HG22 H 2.420 1.426 -6.593 1.00 . A A . 48 ILE HG22 1 1
15 36081 1 1 48 ILE HG23 H 3.500 1.050 -7.935 1.00 . A A . 48 ILE HG23 1 1
15 36082 1 1 48 ILE N N 6.343 -0.812 -5.747 1.00 . A A . 48 ILE N 1 1
15 36083 1 1 48 ILE O O 6.352 1.682 -8.190 1.00 . A A . 48 ILE O 1 1
15 36084 1 1 49 ALA C C 8.724 2.861 -7.442 1.00 . A A . 49 ALA C 1 1
15 36085 1 1 49 ALA CA C 7.681 3.139 -6.362 1.00 . A A . 49 ALA CA 1 1
15 36086 1 1 49 ALA CB C 8.389 3.593 -5.085 1.00 . A A . 49 ALA CB 1 1
15 36087 1 1 49 ALA H H 6.867 1.549 -5.165 1.00 . A A . 49 ALA H 1 1
15 36088 1 1 49 ALA HA H 7.007 3.914 -6.697 1.00 . A A . 49 ALA HA 1 1
15 36089 1 1 49 ALA HB1 H 7.655 3.800 -4.321 1.00 . A A . 49 ALA HB1 1 1
15 36090 1 1 49 ALA HB2 H 8.962 4.487 -5.287 1.00 . A A . 49 ALA HB2 1 1
15 36091 1 1 49 ALA HB3 H 9.052 2.811 -4.743 1.00 . A A . 49 ALA HB3 1 1
15 36092 1 1 49 ALA N N 6.913 1.897 -6.079 1.00 . A A . 49 ALA N 1 1
15 36093 1 1 49 ALA O O 8.988 3.688 -8.290 1.00 . A A . 49 ALA O 1 1
15 36094 1 1 50 PHE C C 9.697 1.382 -9.823 1.00 . A A . 50 PHE C 1 1
15 36095 1 1 50 PHE CA C 10.354 1.378 -8.439 1.00 . A A . 50 PHE CA 1 1
15 36096 1 1 50 PHE CB C 10.956 -0.005 -8.131 1.00 . A A . 50 PHE CB 1 1
15 36097 1 1 50 PHE CD1 C 13.383 0.630 -8.029 1.00 . A A . 50 PHE CD1 1 1
15 36098 1 1 50 PHE CD2 C 12.658 -0.857 -9.803 1.00 . A A . 50 PHE CD2 1 1
15 36099 1 1 50 PHE CE1 C 14.693 0.572 -8.512 1.00 . A A . 50 PHE CE1 1 1
15 36100 1 1 50 PHE CE2 C 13.972 -0.915 -10.287 1.00 . A A . 50 PHE CE2 1 1
15 36101 1 1 50 PHE CG C 12.365 -0.083 -8.672 1.00 . A A . 50 PHE CG 1 1
15 36102 1 1 50 PHE CZ C 14.989 -0.200 -9.640 1.00 . A A . 50 PHE CZ 1 1
15 36103 1 1 50 PHE H H 9.101 1.048 -6.723 1.00 . A A . 50 PHE H 1 1
15 36104 1 1 50 PHE HA H 11.130 2.132 -8.410 1.00 . A A . 50 PHE HA 1 1
15 36105 1 1 50 PHE HB2 H 10.977 -0.151 -7.061 1.00 . A A . 50 PHE HB2 1 1
15 36106 1 1 50 PHE HB3 H 10.350 -0.779 -8.585 1.00 . A A . 50 PHE HB3 1 1
15 36107 1 1 50 PHE HD1 H 13.154 1.225 -7.157 1.00 . A A . 50 PHE HD1 1 1
15 36108 1 1 50 PHE HD2 H 11.874 -1.409 -10.300 1.00 . A A . 50 PHE HD2 1 1
15 36109 1 1 50 PHE HE1 H 15.477 1.123 -8.012 1.00 . A A . 50 PHE HE1 1 1
15 36110 1 1 50 PHE HE2 H 14.202 -1.510 -11.157 1.00 . A A . 50 PHE HE2 1 1
15 36111 1 1 50 PHE HZ H 16.001 -0.244 -10.013 1.00 . A A . 50 PHE HZ 1 1
15 36112 1 1 50 PHE N N 9.326 1.703 -7.415 1.00 . A A . 50 PHE N 1 1
15 36113 1 1 50 PHE O O 10.213 1.947 -10.766 1.00 . A A . 50 PHE O 1 1
15 36114 1 1 51 LEU C C 7.511 2.169 -11.684 1.00 . A A . 51 LEU C 1 1
15 36115 1 1 51 LEU CA C 7.852 0.738 -11.266 1.00 . A A . 51 LEU CA 1 1
15 36116 1 1 51 LEU CB C 6.566 -0.083 -11.152 1.00 . A A . 51 LEU CB 1 1
15 36117 1 1 51 LEU CD1 C 5.578 -2.269 -10.469 1.00 . A A . 51 LEU CD1 1 1
15 36118 1 1 51 LEU CD2 C 7.869 -2.207 -11.490 1.00 . A A . 51 LEU CD2 1 1
15 36119 1 1 51 LEU CG C 6.877 -1.466 -10.576 1.00 . A A . 51 LEU CG 1 1
15 36120 1 1 51 LEU H H 8.146 0.319 -9.168 1.00 . A A . 51 LEU H 1 1
15 36121 1 1 51 LEU HA H 8.500 0.296 -12.008 1.00 . A A . 51 LEU HA 1 1
15 36122 1 1 51 LEU HB2 H 5.871 0.429 -10.503 1.00 . A A . 51 LEU HB2 1 1
15 36123 1 1 51 LEU HB3 H 6.125 -0.195 -12.130 1.00 . A A . 51 LEU HB3 1 1
15 36124 1 1 51 LEU HD11 H 4.897 -1.761 -9.801 1.00 . A A . 51 LEU HD11 1 1
15 36125 1 1 51 LEU HD12 H 5.792 -3.254 -10.083 1.00 . A A . 51 LEU HD12 1 1
15 36126 1 1 51 LEU HD13 H 5.125 -2.356 -11.446 1.00 . A A . 51 LEU HD13 1 1
15 36127 1 1 51 LEU HD21 H 7.638 -1.998 -12.525 1.00 . A A . 51 LEU HD21 1 1
15 36128 1 1 51 LEU HD22 H 7.801 -3.271 -11.316 1.00 . A A . 51 LEU HD22 1 1
15 36129 1 1 51 LEU HD23 H 8.874 -1.876 -11.272 1.00 . A A . 51 LEU HD23 1 1
15 36130 1 1 51 LEU HG H 7.310 -1.354 -9.591 1.00 . A A . 51 LEU HG 1 1
15 36131 1 1 51 LEU N N 8.551 0.763 -9.947 1.00 . A A . 51 LEU N 1 1
15 36132 1 1 51 LEU O O 7.573 2.519 -12.848 1.00 . A A . 51 LEU O 1 1
15 36133 1 1 52 ARG C C 8.046 5.050 -11.734 1.00 . A A . 52 ARG C 1 1
15 36134 1 1 52 ARG CA C 6.821 4.407 -11.086 1.00 . A A . 52 ARG CA 1 1
15 36135 1 1 52 ARG CB C 6.454 5.165 -9.805 1.00 . A A . 52 ARG CB 1 1
15 36136 1 1 52 ARG CD C 4.451 6.566 -10.438 1.00 . A A . 52 ARG CD 1 1
15 36137 1 1 52 ARG CG C 5.958 6.585 -10.142 1.00 . A A . 52 ARG CG 1 1
15 36138 1 1 52 ARG CZ C 3.746 8.887 -10.297 1.00 . A A . 52 ARG CZ 1 1
15 36139 1 1 52 ARG H H 7.116 2.702 -9.813 1.00 . A A . 52 ARG H 1 1
15 36140 1 1 52 ARG HA H 5.993 4.427 -11.778 1.00 . A A . 52 ARG HA 1 1
15 36141 1 1 52 ARG HB2 H 5.681 4.623 -9.279 1.00 . A A . 52 ARG HB2 1 1
15 36142 1 1 52 ARG HB3 H 7.330 5.235 -9.175 1.00 . A A . 52 ARG HB3 1 1
15 36143 1 1 52 ARG HD2 H 4.224 5.761 -11.122 1.00 . A A . 52 ARG HD2 1 1
15 36144 1 1 52 ARG HD3 H 3.904 6.418 -9.517 1.00 . A A . 52 ARG HD3 1 1
15 36145 1 1 52 ARG HE H 4.019 7.955 -12.026 1.00 . A A . 52 ARG HE 1 1
15 36146 1 1 52 ARG HG2 H 6.142 7.236 -9.297 1.00 . A A . 52 ARG HG2 1 1
15 36147 1 1 52 ARG HG3 H 6.485 6.966 -11.004 1.00 . A A . 52 ARG HG3 1 1
15 36148 1 1 52 ARG HH11 H 4.085 7.920 -8.575 1.00 . A A . 52 ARG HH11 1 1
15 36149 1 1 52 ARG HH12 H 3.569 9.564 -8.422 1.00 . A A . 52 ARG HH12 1 1
15 36150 1 1 52 ARG HH21 H 3.352 10.098 -11.843 1.00 . A A . 52 ARG HH21 1 1
15 36151 1 1 52 ARG HH22 H 3.150 10.798 -10.272 1.00 . A A . 52 ARG HH22 1 1
15 36152 1 1 52 ARG N N 7.156 3.000 -10.746 1.00 . A A . 52 ARG N 1 1
15 36153 1 1 52 ARG NE N 4.053 7.867 -11.052 1.00 . A A . 52 ARG NE 1 1
15 36154 1 1 52 ARG NH1 N 3.805 8.783 -8.996 1.00 . A A . 52 ARG NH1 1 1
15 36155 1 1 52 ARG NH2 N 3.389 10.015 -10.847 1.00 . A A . 52 ARG NH2 1 1
15 36156 1 1 52 ARG O O 7.942 5.791 -12.688 1.00 . A A . 52 ARG O 1 1
15 36157 1 1 53 SER C C 10.515 5.020 -13.292 1.00 . A A . 53 SER C 1 1
15 36158 1 1 53 SER CA C 10.445 5.351 -11.801 1.00 . A A . 53 SER CA 1 1
15 36159 1 1 53 SER CB C 11.661 4.760 -11.093 1.00 . A A . 53 SER CB 1 1
15 36160 1 1 53 SER H H 9.269 4.164 -10.450 1.00 . A A . 53 SER H 1 1
15 36161 1 1 53 SER HA H 10.435 6.423 -11.668 1.00 . A A . 53 SER HA 1 1
15 36162 1 1 53 SER HB2 H 11.738 3.709 -11.323 1.00 . A A . 53 SER HB2 1 1
15 36163 1 1 53 SER HB3 H 12.555 5.267 -11.431 1.00 . A A . 53 SER HB3 1 1
15 36164 1 1 53 SER HG H 10.965 4.201 -9.365 1.00 . A A . 53 SER HG 1 1
15 36165 1 1 53 SER N N 9.209 4.767 -11.220 1.00 . A A . 53 SER N 1 1
15 36166 1 1 53 SER O O 11.063 5.766 -14.078 1.00 . A A . 53 SER O 1 1
15 36167 1 1 53 SER OG O 11.506 4.925 -9.690 1.00 . A A . 53 SER OG 1 1
15 36168 1 1 54 LYS C C 8.864 4.224 -15.864 1.00 . A A . 54 LYS C 1 1
15 36169 1 1 54 LYS CA C 10.010 3.519 -15.125 1.00 . A A . 54 LYS CA 1 1
15 36170 1 1 54 LYS CB C 9.855 1.993 -15.237 1.00 . A A . 54 LYS CB 1 1
15 36171 1 1 54 LYS CD C 11.764 1.578 -13.656 1.00 . A A . 54 LYS CD 1 1
15 36172 1 1 54 LYS CE C 13.054 0.784 -13.440 1.00 . A A . 54 LYS CE 1 1
15 36173 1 1 54 LYS CG C 11.219 1.305 -15.060 1.00 . A A . 54 LYS CG 1 1
15 36174 1 1 54 LYS H H 9.535 3.311 -13.038 1.00 . A A . 54 LYS H 1 1
15 36175 1 1 54 LYS HA H 10.953 3.823 -15.557 1.00 . A A . 54 LYS HA 1 1
15 36176 1 1 54 LYS HB2 H 9.182 1.647 -14.467 1.00 . A A . 54 LYS HB2 1 1
15 36177 1 1 54 LYS HB3 H 9.452 1.736 -16.206 1.00 . A A . 54 LYS HB3 1 1
15 36178 1 1 54 LYS HD2 H 11.974 2.632 -13.551 1.00 . A A . 54 LYS HD2 1 1
15 36179 1 1 54 LYS HD3 H 11.034 1.279 -12.921 1.00 . A A . 54 LYS HD3 1 1
15 36180 1 1 54 LYS HE2 H 12.847 -0.273 -13.529 1.00 . A A . 54 LYS HE2 1 1
15 36181 1 1 54 LYS HE3 H 13.783 1.072 -14.183 1.00 . A A . 54 LYS HE3 1 1
15 36182 1 1 54 LYS HG2 H 11.103 0.240 -15.198 1.00 . A A . 54 LYS HG2 1 1
15 36183 1 1 54 LYS HG3 H 11.912 1.689 -15.793 1.00 . A A . 54 LYS HG3 1 1
15 36184 1 1 54 LYS HZ1 H 14.565 0.721 -12.009 1.00 . A A . 54 LYS HZ1 1 1
15 36185 1 1 54 LYS HZ2 H 12.996 0.601 -11.367 1.00 . A A . 54 LYS HZ2 1 1
15 36186 1 1 54 LYS HZ3 H 13.581 2.100 -11.915 1.00 . A A . 54 LYS HZ3 1 1
15 36187 1 1 54 LYS N N 9.968 3.902 -13.687 1.00 . A A . 54 LYS N 1 1
15 36188 1 1 54 LYS NZ N 13.590 1.073 -12.080 1.00 . A A . 54 LYS NZ 1 1
15 36189 1 1 54 LYS O O 8.673 4.041 -17.049 1.00 . A A . 54 LYS O 1 1
15 36190 1 1 55 GLY C C 5.776 4.858 -16.007 1.00 . A A . 55 GLY C 1 1
15 36191 1 1 55 GLY CA C 6.993 5.773 -15.835 1.00 . A A . 55 GLY CA 1 1
15 36192 1 1 55 GLY H H 8.290 5.182 -14.220 1.00 . A A . 55 GLY H 1 1
15 36193 1 1 55 GLY HA2 H 6.719 6.627 -15.232 1.00 . A A . 55 GLY HA2 1 1
15 36194 1 1 55 GLY HA3 H 7.317 6.112 -16.807 1.00 . A A . 55 GLY HA3 1 1
15 36195 1 1 55 GLY N N 8.112 5.041 -15.173 1.00 . A A . 55 GLY N 1 1
15 36196 1 1 55 GLY O O 4.959 5.072 -16.879 1.00 . A A . 55 GLY O 1 1
15 36197 1 1 56 VAL C C 3.176 3.691 -15.015 1.00 . A A . 56 VAL C 1 1
15 36198 1 1 56 VAL CA C 4.464 2.936 -15.353 1.00 . A A . 56 VAL CA 1 1
15 36199 1 1 56 VAL CB C 4.630 1.724 -14.432 1.00 . A A . 56 VAL CB 1 1
15 36200 1 1 56 VAL CG1 C 3.342 0.894 -14.422 1.00 . A A . 56 VAL CG1 1 1
15 36201 1 1 56 VAL CG2 C 5.787 0.863 -14.950 1.00 . A A . 56 VAL CG2 1 1
15 36202 1 1 56 VAL H H 6.306 3.675 -14.495 1.00 . A A . 56 VAL H 1 1
15 36203 1 1 56 VAL HA H 4.413 2.600 -16.378 1.00 . A A . 56 VAL HA 1 1
15 36204 1 1 56 VAL HB H 4.852 2.060 -13.430 1.00 . A A . 56 VAL HB 1 1
15 36205 1 1 56 VAL HG11 H 3.548 -0.091 -14.027 1.00 . A A . 56 VAL HG11 1 1
15 36206 1 1 56 VAL HG12 H 2.961 0.805 -15.428 1.00 . A A . 56 VAL HG12 1 1
15 36207 1 1 56 VAL HG13 H 2.605 1.382 -13.801 1.00 . A A . 56 VAL HG13 1 1
15 36208 1 1 56 VAL HG21 H 5.656 0.681 -16.008 1.00 . A A . 56 VAL HG21 1 1
15 36209 1 1 56 VAL HG22 H 5.799 -0.078 -14.425 1.00 . A A . 56 VAL HG22 1 1
15 36210 1 1 56 VAL HG23 H 6.720 1.380 -14.788 1.00 . A A . 56 VAL HG23 1 1
15 36211 1 1 56 VAL N N 5.639 3.844 -15.198 1.00 . A A . 56 VAL N 1 1
15 36212 1 1 56 VAL O O 3.103 4.417 -14.046 1.00 . A A . 56 VAL O 1 1
15 36213 1 1 57 ASP C C 0.109 3.566 -14.427 1.00 . A A . 57 ASP C 1 1
15 36214 1 1 57 ASP CA C 0.876 4.252 -15.561 1.00 . A A . 57 ASP CA 1 1
15 36215 1 1 57 ASP CB C 0.026 4.249 -16.834 1.00 . A A . 57 ASP CB 1 1
15 36216 1 1 57 ASP CG C 0.095 2.870 -17.492 1.00 . A A . 57 ASP CG 1 1
15 36217 1 1 57 ASP H H 2.240 2.948 -16.604 1.00 . A A . 57 ASP H 1 1
15 36218 1 1 57 ASP HA H 1.092 5.272 -15.277 1.00 . A A . 57 ASP HA 1 1
15 36219 1 1 57 ASP HB2 H -1.002 4.480 -16.586 1.00 . A A . 57 ASP HB2 1 1
15 36220 1 1 57 ASP HB3 H 0.404 4.993 -17.520 1.00 . A A . 57 ASP HB3 1 1
15 36221 1 1 57 ASP N N 2.157 3.533 -15.821 1.00 . A A . 57 ASP N 1 1
15 36222 1 1 57 ASP O O -0.649 2.641 -14.640 1.00 . A A . 57 ASP O 1 1
15 36223 1 1 57 ASP OD1 O -0.175 1.896 -16.812 1.00 . A A . 57 ASP OD1 1 1
15 36224 1 1 57 ASP OD2 O 0.423 2.813 -18.666 1.00 . A A . 57 ASP OD2 1 1
15 36225 1 1 58 LEU C C -1.803 4.081 -11.945 1.00 . A A . 58 LEU C 1 1
15 36226 1 1 58 LEU CA C -0.424 3.425 -12.062 1.00 . A A . 58 LEU CA 1 1
15 36227 1 1 58 LEU CB C 0.384 3.697 -10.781 1.00 . A A . 58 LEU CB 1 1
15 36228 1 1 58 LEU CD1 C 0.794 1.416 -9.796 1.00 . A A . 58 LEU CD1 1 1
15 36229 1 1 58 LEU CD2 C 0.246 3.338 -8.292 1.00 . A A . 58 LEU CD2 1 1
15 36230 1 1 58 LEU CG C -0.020 2.710 -9.667 1.00 . A A . 58 LEU CG 1 1
15 36231 1 1 58 LEU H H 0.901 4.780 -13.079 1.00 . A A . 58 LEU H 1 1
15 36232 1 1 58 LEU HA H -0.538 2.362 -12.210 1.00 . A A . 58 LEU HA 1 1
15 36233 1 1 58 LEU HB2 H 1.439 3.587 -10.999 1.00 . A A . 58 LEU HB2 1 1
15 36234 1 1 58 LEU HB3 H 0.197 4.711 -10.451 1.00 . A A . 58 LEU HB3 1 1
15 36235 1 1 58 LEU HD11 H 1.791 1.580 -9.416 1.00 . A A . 58 LEU HD11 1 1
15 36236 1 1 58 LEU HD12 H 0.850 1.127 -10.834 1.00 . A A . 58 LEU HD12 1 1
15 36237 1 1 58 LEU HD13 H 0.319 0.631 -9.228 1.00 . A A . 58 LEU HD13 1 1
15 36238 1 1 58 LEU HD21 H 1.256 3.719 -8.259 1.00 . A A . 58 LEU HD21 1 1
15 36239 1 1 58 LEU HD22 H 0.118 2.591 -7.521 1.00 . A A . 58 LEU HD22 1 1
15 36240 1 1 58 LEU HD23 H -0.450 4.148 -8.125 1.00 . A A . 58 LEU HD23 1 1
15 36241 1 1 58 LEU HG H -1.071 2.476 -9.755 1.00 . A A . 58 LEU HG 1 1
15 36242 1 1 58 LEU N N 0.293 4.027 -13.222 1.00 . A A . 58 LEU N 1 1
15 36243 1 1 58 LEU O O -2.666 3.622 -11.224 1.00 . A A . 58 LEU O 1 1
15 36244 1 1 59 ASN C C -4.428 4.959 -13.107 1.00 . A A . 59 ASN C 1 1
15 36245 1 1 59 ASN CA C -3.318 5.863 -12.574 1.00 . A A . 59 ASN CA 1 1
15 36246 1 1 59 ASN CB C -3.246 7.136 -13.418 1.00 . A A . 59 ASN CB 1 1
15 36247 1 1 59 ASN CG C -2.848 6.770 -14.849 1.00 . A A . 59 ASN CG 1 1
15 36248 1 1 59 ASN H H -1.292 5.513 -13.214 1.00 . A A . 59 ASN H 1 1
15 36249 1 1 59 ASN HA H -3.530 6.124 -11.548 1.00 . A A . 59 ASN HA 1 1
15 36250 1 1 59 ASN HB2 H -4.211 7.624 -13.423 1.00 . A A . 59 ASN HB2 1 1
15 36251 1 1 59 ASN HB3 H -2.506 7.805 -13.002 1.00 . A A . 59 ASN HB3 1 1
15 36252 1 1 59 ASN HD21 H -3.375 8.527 -15.610 1.00 . A A . 59 ASN HD21 1 1
15 36253 1 1 59 ASN HD22 H -2.753 7.409 -16.725 1.00 . A A . 59 ASN HD22 1 1
15 36254 1 1 59 ASN N N -2.007 5.160 -12.644 1.00 . A A . 59 ASN N 1 1
15 36255 1 1 59 ASN ND2 N -3.005 7.642 -15.807 1.00 . A A . 59 ASN ND2 1 1
15 36256 1 1 59 ASN O O -5.482 4.838 -12.515 1.00 . A A . 59 ASN O 1 1
15 36257 1 1 59 ASN OD1 O -2.384 5.676 -15.099 1.00 . A A . 59 ASN OD1 1 1
15 36258 1 1 60 ALA C C -5.395 2.171 -13.933 1.00 . A A . 60 ALA C 1 1
15 36259 1 1 60 ALA CA C -5.245 3.429 -14.792 1.00 . A A . 60 ALA CA 1 1
15 36260 1 1 60 ALA CB C -4.825 3.029 -16.206 1.00 . A A . 60 ALA CB 1 1
15 36261 1 1 60 ALA H H -3.349 4.429 -14.682 1.00 . A A . 60 ALA H 1 1
15 36262 1 1 60 ALA HA H -6.187 3.954 -14.832 1.00 . A A . 60 ALA HA 1 1
15 36263 1 1 60 ALA HB1 H -5.670 2.605 -16.727 1.00 . A A . 60 ALA HB1 1 1
15 36264 1 1 60 ALA HB2 H -4.029 2.300 -16.153 1.00 . A A . 60 ALA HB2 1 1
15 36265 1 1 60 ALA HB3 H -4.477 3.902 -16.735 1.00 . A A . 60 ALA HB3 1 1
15 36266 1 1 60 ALA N N -4.204 4.321 -14.220 1.00 . A A . 60 ALA N 1 1
15 36267 1 1 60 ALA O O -6.489 1.691 -13.705 1.00 . A A . 60 ALA O 1 1
15 36268 1 1 61 LEU C C -5.177 0.666 -11.360 1.00 . A A . 61 LEU C 1 1
15 36269 1 1 61 LEU CA C -4.386 0.386 -12.644 1.00 . A A . 61 LEU CA 1 1
15 36270 1 1 61 LEU CB C -2.956 -0.055 -12.296 1.00 . A A . 61 LEU CB 1 1
15 36271 1 1 61 LEU CD1 C -1.458 -1.983 -11.776 1.00 . A A . 61 LEU CD1 1 1
15 36272 1 1 61 LEU CD2 C -3.715 -1.828 -10.665 1.00 . A A . 61 LEU CD2 1 1
15 36273 1 1 61 LEU CG C -2.919 -1.548 -11.954 1.00 . A A . 61 LEU CG 1 1
15 36274 1 1 61 LEU H H -3.431 2.021 -13.669 1.00 . A A . 61 LEU H 1 1
15 36275 1 1 61 LEU HA H -4.878 -0.388 -13.210 1.00 . A A . 61 LEU HA 1 1
15 36276 1 1 61 LEU HB2 H -2.315 0.128 -13.147 1.00 . A A . 61 LEU HB2 1 1
15 36277 1 1 61 LEU HB3 H -2.594 0.514 -11.450 1.00 . A A . 61 LEU HB3 1 1
15 36278 1 1 61 LEU HD11 H -1.424 -2.958 -11.312 1.00 . A A . 61 LEU HD11 1 1
15 36279 1 1 61 LEU HD12 H -0.945 -1.269 -11.149 1.00 . A A . 61 LEU HD12 1 1
15 36280 1 1 61 LEU HD13 H -0.975 -2.027 -12.741 1.00 . A A . 61 LEU HD13 1 1
15 36281 1 1 61 LEU HD21 H -4.752 -1.989 -10.917 1.00 . A A . 61 LEU HD21 1 1
15 36282 1 1 61 LEU HD22 H -3.636 -0.986 -9.992 1.00 . A A . 61 LEU HD22 1 1
15 36283 1 1 61 LEU HD23 H -3.327 -2.714 -10.179 1.00 . A A . 61 LEU HD23 1 1
15 36284 1 1 61 LEU HG H -3.352 -2.103 -12.770 1.00 . A A . 61 LEU HG 1 1
15 36285 1 1 61 LEU N N -4.305 1.624 -13.467 1.00 . A A . 61 LEU N 1 1
15 36286 1 1 61 LEU O O -6.077 -0.065 -11.000 1.00 . A A . 61 LEU O 1 1
15 36287 1 1 62 PHE C C -7.004 2.533 -9.722 1.00 . A A . 62 PHE C 1 1
15 36288 1 1 62 PHE CA C -5.569 2.070 -9.416 1.00 . A A . 62 PHE CA 1 1
15 36289 1 1 62 PHE CB C -4.793 3.190 -8.691 1.00 . A A . 62 PHE CB 1 1
15 36290 1 1 62 PHE CD1 C -2.924 1.558 -8.180 1.00 . A A . 62 PHE CD1 1 1
15 36291 1 1 62 PHE CD2 C -3.656 3.077 -6.437 1.00 . A A . 62 PHE CD2 1 1
15 36292 1 1 62 PHE CE1 C -1.978 1.011 -7.303 1.00 . A A . 62 PHE CE1 1 1
15 36293 1 1 62 PHE CE2 C -2.710 2.529 -5.562 1.00 . A A . 62 PHE CE2 1 1
15 36294 1 1 62 PHE CG C -3.765 2.593 -7.747 1.00 . A A . 62 PHE CG 1 1
15 36295 1 1 62 PHE CZ C -1.871 1.496 -5.995 1.00 . A A . 62 PHE CZ 1 1
15 36296 1 1 62 PHE H H -4.121 2.301 -10.991 1.00 . A A . 62 PHE H 1 1
15 36297 1 1 62 PHE HA H -5.615 1.192 -8.784 1.00 . A A . 62 PHE HA 1 1
15 36298 1 1 62 PHE HB2 H -4.287 3.801 -9.425 1.00 . A A . 62 PHE HB2 1 1
15 36299 1 1 62 PHE HB3 H -5.480 3.809 -8.128 1.00 . A A . 62 PHE HB3 1 1
15 36300 1 1 62 PHE HD1 H -3.004 1.184 -9.190 1.00 . A A . 62 PHE HD1 1 1
15 36301 1 1 62 PHE HD2 H -4.300 3.873 -6.101 1.00 . A A . 62 PHE HD2 1 1
15 36302 1 1 62 PHE HE1 H -1.331 0.213 -7.636 1.00 . A A . 62 PHE HE1 1 1
15 36303 1 1 62 PHE HE2 H -2.629 2.904 -4.553 1.00 . A A . 62 PHE HE2 1 1
15 36304 1 1 62 PHE HZ H -1.141 1.074 -5.320 1.00 . A A . 62 PHE HZ 1 1
15 36305 1 1 62 PHE N N -4.850 1.725 -10.677 1.00 . A A . 62 PHE N 1 1
15 36306 1 1 62 PHE O O -7.915 2.286 -8.961 1.00 . A A . 62 PHE O 1 1
15 36307 1 1 63 ASP C C -9.593 2.578 -11.241 1.00 . A A . 63 ASP C 1 1
15 36308 1 1 63 ASP CA C -8.578 3.728 -11.132 1.00 . A A . 63 ASP CA 1 1
15 36309 1 1 63 ASP CB C -8.519 4.499 -12.463 1.00 . A A . 63 ASP CB 1 1
15 36310 1 1 63 ASP CG C -8.138 5.962 -12.212 1.00 . A A . 63 ASP CG 1 1
15 36311 1 1 63 ASP H H -6.458 3.434 -11.406 1.00 . A A . 63 ASP H 1 1
15 36312 1 1 63 ASP HA H -8.898 4.395 -10.346 1.00 . A A . 63 ASP HA 1 1
15 36313 1 1 63 ASP HB2 H -7.768 4.044 -13.096 1.00 . A A . 63 ASP HB2 1 1
15 36314 1 1 63 ASP HB3 H -9.476 4.460 -12.964 1.00 . A A . 63 ASP HB3 1 1
15 36315 1 1 63 ASP N N -7.207 3.225 -10.810 1.00 . A A . 63 ASP N 1 1
15 36316 1 1 63 ASP O O -10.659 2.640 -10.662 1.00 . A A . 63 ASP O 1 1
15 36317 1 1 63 ASP OD1 O -7.546 6.234 -11.181 1.00 . A A . 63 ASP OD1 1 1
15 36318 1 1 63 ASP OD2 O -8.462 6.787 -13.051 1.00 . A A . 63 ASP OD2 1 1
15 36319 1 1 64 ARG C C -10.521 -0.215 -10.716 1.00 . A A . 64 ARG C 1 1
15 36320 1 1 64 ARG CA C -10.272 0.418 -12.087 1.00 . A A . 64 ARG CA 1 1
15 36321 1 1 64 ARG CB C -9.731 -0.631 -13.065 1.00 . A A . 64 ARG CB 1 1
15 36322 1 1 64 ARG CD C -10.189 -2.846 -14.176 1.00 . A A . 64 ARG CD 1 1
15 36323 1 1 64 ARG CG C -10.642 -1.871 -13.076 1.00 . A A . 64 ARG CG 1 1
15 36324 1 1 64 ARG CZ C -11.700 -4.775 -14.151 1.00 . A A . 64 ARG CZ 1 1
15 36325 1 1 64 ARG H H -8.431 1.493 -12.433 1.00 . A A . 64 ARG H 1 1
15 36326 1 1 64 ARG HA H -11.207 0.808 -12.467 1.00 . A A . 64 ARG HA 1 1
15 36327 1 1 64 ARG HB2 H -9.693 -0.206 -14.056 1.00 . A A . 64 ARG HB2 1 1
15 36328 1 1 64 ARG HB3 H -8.737 -0.923 -12.763 1.00 . A A . 64 ARG HB3 1 1
15 36329 1 1 64 ARG HD2 H -10.672 -2.590 -15.111 1.00 . A A . 64 ARG HD2 1 1
15 36330 1 1 64 ARG HD3 H -9.117 -2.787 -14.301 1.00 . A A . 64 ARG HD3 1 1
15 36331 1 1 64 ARG HE H -9.941 -4.768 -13.244 1.00 . A A . 64 ARG HE 1 1
15 36332 1 1 64 ARG HG2 H -10.590 -2.368 -12.119 1.00 . A A . 64 ARG HG2 1 1
15 36333 1 1 64 ARG HG3 H -11.660 -1.566 -13.268 1.00 . A A . 64 ARG HG3 1 1
15 36334 1 1 64 ARG HH11 H -12.359 -3.160 -15.141 1.00 . A A . 64 ARG HH11 1 1
15 36335 1 1 64 ARG HH12 H -13.423 -4.527 -15.142 1.00 . A A . 64 ARG HH12 1 1
15 36336 1 1 64 ARG HH21 H -11.319 -6.516 -13.237 1.00 . A A . 64 ARG HH21 1 1
15 36337 1 1 64 ARG HH22 H -12.838 -6.422 -14.064 1.00 . A A . 64 ARG HH22 1 1
15 36338 1 1 64 ARG N N -9.292 1.539 -11.966 1.00 . A A . 64 ARG N 1 1
15 36339 1 1 64 ARG NE N -10.564 -4.241 -13.785 1.00 . A A . 64 ARG NE 1 1
15 36340 1 1 64 ARG NH1 N -12.561 -4.100 -14.866 1.00 . A A . 64 ARG NH1 1 1
15 36341 1 1 64 ARG NH2 N -11.974 -6.000 -13.789 1.00 . A A . 64 ARG NH2 1 1
15 36342 1 1 64 ARG O O -11.638 -0.538 -10.366 1.00 . A A . 64 ARG O 1 1
15 36343 1 1 65 ILE C C -10.568 -0.149 -7.724 1.00 . A A . 65 ILE C 1 1
15 36344 1 1 65 ILE CA C -9.673 -1.030 -8.606 1.00 . A A . 65 ILE CA 1 1
15 36345 1 1 65 ILE CB C -8.300 -1.187 -7.949 1.00 . A A . 65 ILE CB 1 1
15 36346 1 1 65 ILE CD1 C -6.029 -2.178 -8.259 1.00 . A A . 65 ILE CD1 1 1
15 36347 1 1 65 ILE CG1 C -7.480 -2.212 -8.737 1.00 . A A . 65 ILE CG1 1 1
15 36348 1 1 65 ILE CG2 C -8.471 -1.669 -6.505 1.00 . A A . 65 ILE CG2 1 1
15 36349 1 1 65 ILE H H -8.598 -0.141 -10.241 1.00 . A A . 65 ILE H 1 1
15 36350 1 1 65 ILE HA H -10.129 -2.000 -8.723 1.00 . A A . 65 ILE HA 1 1
15 36351 1 1 65 ILE HB H -7.788 -0.235 -7.951 1.00 . A A . 65 ILE HB 1 1
15 36352 1 1 65 ILE HD11 H -6.001 -2.298 -7.186 1.00 . A A . 65 ILE HD11 1 1
15 36353 1 1 65 ILE HD12 H -5.585 -1.231 -8.526 1.00 . A A . 65 ILE HD12 1 1
15 36354 1 1 65 ILE HD13 H -5.474 -2.980 -8.725 1.00 . A A . 65 ILE HD13 1 1
15 36355 1 1 65 ILE HG12 H -7.890 -3.200 -8.581 1.00 . A A . 65 ILE HG12 1 1
15 36356 1 1 65 ILE HG13 H -7.516 -1.969 -9.789 1.00 . A A . 65 ILE HG13 1 1
15 36357 1 1 65 ILE HG21 H -8.799 -0.846 -5.888 1.00 . A A . 65 ILE HG21 1 1
15 36358 1 1 65 ILE HG22 H -7.527 -2.043 -6.134 1.00 . A A . 65 ILE HG22 1 1
15 36359 1 1 65 ILE HG23 H -9.207 -2.458 -6.474 1.00 . A A . 65 ILE HG23 1 1
15 36360 1 1 65 ILE N N -9.494 -0.403 -9.942 1.00 . A A . 65 ILE N 1 1
15 36361 1 1 65 ILE O O -11.442 -0.636 -7.034 1.00 . A A . 65 ILE O 1 1
15 36362 1 1 66 ILE C C -12.664 1.956 -7.290 1.00 . A A . 66 ILE C 1 1
15 36363 1 1 66 ILE CA C -11.192 2.035 -6.880 1.00 . A A . 66 ILE CA 1 1
15 36364 1 1 66 ILE CB C -10.712 3.481 -7.049 1.00 . A A . 66 ILE CB 1 1
15 36365 1 1 66 ILE CD1 C -8.721 4.965 -6.920 1.00 . A A . 66 ILE CD1 1 1
15 36366 1 1 66 ILE CG1 C -9.309 3.630 -6.463 1.00 . A A . 66 ILE CG1 1 1
15 36367 1 1 66 ILE CG2 C -11.667 4.437 -6.324 1.00 . A A . 66 ILE CG2 1 1
15 36368 1 1 66 ILE H H -9.645 1.518 -8.287 1.00 . A A . 66 ILE H 1 1
15 36369 1 1 66 ILE HA H -11.093 1.745 -5.846 1.00 . A A . 66 ILE HA 1 1
15 36370 1 1 66 ILE HB H -10.692 3.728 -8.100 1.00 . A A . 66 ILE HB 1 1
15 36371 1 1 66 ILE HD11 H -8.458 4.902 -7.966 1.00 . A A . 66 ILE HD11 1 1
15 36372 1 1 66 ILE HD12 H -7.838 5.189 -6.339 1.00 . A A . 66 ILE HD12 1 1
15 36373 1 1 66 ILE HD13 H -9.453 5.747 -6.779 1.00 . A A . 66 ILE HD13 1 1
15 36374 1 1 66 ILE HG12 H -9.366 3.610 -5.383 1.00 . A A . 66 ILE HG12 1 1
15 36375 1 1 66 ILE HG13 H -8.682 2.823 -6.809 1.00 . A A . 66 ILE HG13 1 1
15 36376 1 1 66 ILE HG21 H -12.583 4.530 -6.892 1.00 . A A . 66 ILE HG21 1 1
15 36377 1 1 66 ILE HG22 H -11.203 5.408 -6.232 1.00 . A A . 66 ILE HG22 1 1
15 36378 1 1 66 ILE HG23 H -11.890 4.048 -5.343 1.00 . A A . 66 ILE HG23 1 1
15 36379 1 1 66 ILE N N -10.356 1.138 -7.731 1.00 . A A . 66 ILE N 1 1
15 36380 1 1 66 ILE O O -13.488 1.417 -6.580 1.00 . A A . 66 ILE O 1 1
15 36381 1 1 67 VAL C C -14.843 1.145 -9.386 1.00 . A A . 67 VAL C 1 1
15 36382 1 1 67 VAL CA C -14.434 2.517 -8.842 1.00 . A A . 67 VAL CA 1 1
15 36383 1 1 67 VAL CB C -14.641 3.584 -9.924 1.00 . A A . 67 VAL CB 1 1
15 36384 1 1 67 VAL CG1 C -14.699 4.973 -9.280 1.00 . A A . 67 VAL CG1 1 1
15 36385 1 1 67 VAL CG2 C -13.474 3.534 -10.916 1.00 . A A . 67 VAL CG2 1 1
15 36386 1 1 67 VAL H H -12.333 2.976 -8.961 1.00 . A A . 67 VAL H 1 1
15 36387 1 1 67 VAL HA H -15.057 2.751 -7.991 1.00 . A A . 67 VAL HA 1 1
15 36388 1 1 67 VAL HB H -15.568 3.393 -10.447 1.00 . A A . 67 VAL HB 1 1
15 36389 1 1 67 VAL HG11 H -13.747 5.200 -8.825 1.00 . A A . 67 VAL HG11 1 1
15 36390 1 1 67 VAL HG12 H -15.471 4.989 -8.525 1.00 . A A . 67 VAL HG12 1 1
15 36391 1 1 67 VAL HG13 H -14.921 5.710 -10.037 1.00 . A A . 67 VAL HG13 1 1
15 36392 1 1 67 VAL HG21 H -13.242 2.508 -11.155 1.00 . A A . 67 VAL HG21 1 1
15 36393 1 1 67 VAL HG22 H -12.605 4.003 -10.477 1.00 . A A . 67 VAL HG22 1 1
15 36394 1 1 67 VAL HG23 H -13.748 4.060 -11.817 1.00 . A A . 67 VAL HG23 1 1
15 36395 1 1 67 VAL N N -13.008 2.522 -8.413 1.00 . A A . 67 VAL N 1 1
15 36396 1 1 67 VAL O O -14.200 0.580 -10.245 1.00 . A A . 67 VAL O 1 1
15 36397 1 1 68 ASN C C -17.579 -0.435 -10.359 1.00 . A A . 68 ASN C 1 1
15 36398 1 1 68 ASN CA C -16.447 -0.690 -9.365 1.00 . A A . 68 ASN CA 1 1
15 36399 1 1 68 ASN CB C -16.990 -1.464 -8.166 1.00 . A A . 68 ASN CB 1 1
15 36400 1 1 68 ASN CG C -17.421 -2.863 -8.600 1.00 . A A . 68 ASN CG 1 1
15 36401 1 1 68 ASN H H -16.437 1.120 -8.212 1.00 . A A . 68 ASN H 1 1
15 36402 1 1 68 ASN HA H -15.656 -1.255 -9.842 1.00 . A A . 68 ASN HA 1 1
15 36403 1 1 68 ASN HB2 H -16.223 -1.543 -7.411 1.00 . A A . 68 ASN HB2 1 1
15 36404 1 1 68 ASN HB3 H -17.841 -0.939 -7.759 1.00 . A A . 68 ASN HB3 1 1
15 36405 1 1 68 ASN HD21 H -18.742 -3.046 -7.134 1.00 . A A . 68 ASN HD21 1 1
15 36406 1 1 68 ASN HD22 H -18.629 -4.379 -8.178 1.00 . A A . 68 ASN HD22 1 1
15 36407 1 1 68 ASN N N -15.935 0.626 -8.893 1.00 . A A . 68 ASN N 1 1
15 36408 1 1 68 ASN ND2 N -18.341 -3.482 -7.914 1.00 . A A . 68 ASN ND2 1 1
15 36409 1 1 68 ASN O O -17.962 -1.299 -11.123 1.00 . A A . 68 ASN O 1 1
15 36410 1 1 68 ASN OD1 O -16.918 -3.399 -9.569 1.00 . A A . 68 ASN OD1 1 1
15 36411 1 1 69 LYS C C -18.732 1.158 -12.709 1.00 . A A . 69 LYS C 1 1
15 36412 1 1 69 LYS CA C -19.240 1.093 -11.267 1.00 . A A . 69 LYS CA 1 1
15 36413 1 1 69 LYS CB C -19.836 2.455 -10.873 1.00 . A A . 69 LYS CB 1 1
15 36414 1 1 69 LYS CD C -21.905 3.863 -10.892 1.00 . A A . 69 LYS CD 1 1
15 36415 1 1 69 LYS CE C -23.317 3.991 -11.465 1.00 . A A . 69 LYS CE 1 1
15 36416 1 1 69 LYS CG C -21.275 2.563 -11.391 1.00 . A A . 69 LYS CG 1 1
15 36417 1 1 69 LYS H H -17.795 1.426 -9.708 1.00 . A A . 69 LYS H 1 1
15 36418 1 1 69 LYS HA H -20.001 0.330 -11.191 1.00 . A A . 69 LYS HA 1 1
15 36419 1 1 69 LYS HB2 H -19.836 2.548 -9.796 1.00 . A A . 69 LYS HB2 1 1
15 36420 1 1 69 LYS HB3 H -19.243 3.251 -11.300 1.00 . A A . 69 LYS HB3 1 1
15 36421 1 1 69 LYS HD2 H -21.953 3.851 -9.814 1.00 . A A . 69 LYS HD2 1 1
15 36422 1 1 69 LYS HD3 H -21.309 4.702 -11.218 1.00 . A A . 69 LYS HD3 1 1
15 36423 1 1 69 LYS HE2 H -23.737 4.945 -11.181 1.00 . A A . 69 LYS HE2 1 1
15 36424 1 1 69 LYS HE3 H -23.276 3.924 -12.543 1.00 . A A . 69 LYS HE3 1 1
15 36425 1 1 69 LYS HG2 H -21.269 2.560 -12.470 1.00 . A A . 69 LYS HG2 1 1
15 36426 1 1 69 LYS HG3 H -21.854 1.726 -11.031 1.00 . A A . 69 LYS HG3 1 1
15 36427 1 1 69 LYS HZ1 H -25.145 3.014 -11.266 1.00 . A A . 69 LYS HZ1 1 1
15 36428 1 1 69 LYS HZ2 H -24.152 2.915 -9.890 1.00 . A A . 69 LYS HZ2 1 1
15 36429 1 1 69 LYS HZ3 H -23.802 1.977 -11.263 1.00 . A A . 69 LYS HZ3 1 1
15 36430 1 1 69 LYS N N -18.121 0.753 -10.341 1.00 . A A . 69 LYS N 1 1
15 36431 1 1 69 LYS NZ N -24.169 2.891 -10.931 1.00 . A A . 69 LYS NZ 1 1
15 36432 1 1 69 LYS O O -17.545 1.173 -12.961 1.00 . A A . 69 LYS O 1 1
15 36433 1 1 70 LEU C C -18.900 -0.128 -15.587 1.00 . A A . 70 LEU C 1 1
15 36434 1 1 70 LEU CA C -19.270 1.272 -15.089 1.00 . A A . 70 LEU CA 1 1
15 36435 1 1 70 LEU CB C -18.080 2.237 -15.288 1.00 . A A . 70 LEU CB 1 1
15 36436 1 1 70 LEU CD1 C -19.040 4.123 -16.668 1.00 . A A . 70 LEU CD1 1 1
15 36437 1 1 70 LEU CD2 C -16.737 3.281 -17.152 1.00 . A A . 70 LEU CD2 1 1
15 36438 1 1 70 LEU CG C -18.145 2.877 -16.693 1.00 . A A . 70 LEU CG 1 1
15 36439 1 1 70 LEU H H -20.586 1.188 -13.404 1.00 . A A . 70 LEU H 1 1
15 36440 1 1 70 LEU HA H -20.121 1.627 -15.650 1.00 . A A . 70 LEU HA 1 1
15 36441 1 1 70 LEU HB2 H -18.119 3.011 -14.534 1.00 . A A . 70 LEU HB2 1 1
15 36442 1 1 70 LEU HB3 H -17.150 1.691 -15.186 1.00 . A A . 70 LEU HB3 1 1
15 36443 1 1 70 LEU HD11 H -20.038 3.847 -16.363 1.00 . A A . 70 LEU HD11 1 1
15 36444 1 1 70 LEU HD12 H -19.074 4.561 -17.655 1.00 . A A . 70 LEU HD12 1 1
15 36445 1 1 70 LEU HD13 H -18.636 4.842 -15.969 1.00 . A A . 70 LEU HD13 1 1
15 36446 1 1 70 LEU HD21 H -16.803 3.817 -18.087 1.00 . A A . 70 LEU HD21 1 1
15 36447 1 1 70 LEU HD22 H -16.135 2.395 -17.287 1.00 . A A . 70 LEU HD22 1 1
15 36448 1 1 70 LEU HD23 H -16.281 3.913 -16.405 1.00 . A A . 70 LEU HD23 1 1
15 36449 1 1 70 LEU HG H -18.558 2.162 -17.389 1.00 . A A . 70 LEU HG 1 1
15 36450 1 1 70 LEU N N -19.642 1.200 -13.649 1.00 . A A . 70 LEU N 1 1
15 36451 1 1 70 LEU O O -17.981 -0.292 -16.363 1.00 . A A . 70 LEU O 1 1
15 36452 1 1 71 GLU C C -20.597 -3.228 -16.038 1.00 . A A . 71 GLU C 1 1
15 36453 1 1 71 GLU CA C -19.307 -2.537 -15.579 1.00 . A A . 71 GLU CA 1 1
15 36454 1 1 71 GLU CB C -18.693 -3.303 -14.407 1.00 . A A . 71 GLU CB 1 1
15 36455 1 1 71 GLU CD C -18.938 -3.893 -11.999 1.00 . A A . 71 GLU CD 1 1
15 36456 1 1 71 GLU CG C -19.503 -3.041 -13.136 1.00 . A A . 71 GLU CG 1 1
15 36457 1 1 71 GLU H H -20.343 -0.975 -14.514 1.00 . A A . 71 GLU H 1 1
15 36458 1 1 71 GLU HA H -18.605 -2.530 -16.402 1.00 . A A . 71 GLU HA 1 1
15 36459 1 1 71 GLU HB2 H -18.695 -4.360 -14.626 1.00 . A A . 71 GLU HB2 1 1
15 36460 1 1 71 GLU HB3 H -17.677 -2.966 -14.256 1.00 . A A . 71 GLU HB3 1 1
15 36461 1 1 71 GLU HG2 H -19.434 -1.994 -12.871 1.00 . A A . 71 GLU HG2 1 1
15 36462 1 1 71 GLU HG3 H -20.536 -3.303 -13.302 1.00 . A A . 71 GLU HG3 1 1
15 36463 1 1 71 GLU N N -19.610 -1.137 -15.142 1.00 . A A . 71 GLU N 1 1
15 36464 1 1 71 GLU O O -21.593 -2.589 -16.310 1.00 . A A . 71 GLU O 1 1
15 36465 1 1 71 GLU OE1 O -17.818 -4.360 -12.137 1.00 . A A . 71 GLU OE1 1 1
15 36466 1 1 71 GLU OE2 O -19.633 -4.069 -11.013 1.00 . A A . 71 GLU OE2 1 1
15 36467 1 1 72 HIS C C -23.052 -4.715 -15.981 1.00 . A A . 72 HIS C 1 1
15 36468 1 1 72 HIS CA C -21.777 -5.293 -16.596 1.00 . A A . 72 HIS CA 1 1
15 36469 1 1 72 HIS CB C -21.647 -6.747 -16.145 1.00 . A A . 72 HIS CB 1 1
15 36470 1 1 72 HIS CD2 C -19.394 -8.091 -16.145 1.00 . A A . 72 HIS CD2 1 1
15 36471 1 1 72 HIS CE1 C -18.940 -7.955 -18.262 1.00 . A A . 72 HIS CE1 1 1
15 36472 1 1 72 HIS CG C -20.402 -7.360 -16.722 1.00 . A A . 72 HIS CG 1 1
15 36473 1 1 72 HIS H H -19.752 -5.020 -15.923 1.00 . A A . 72 HIS H 1 1
15 36474 1 1 72 HIS HA H -21.843 -5.256 -17.672 1.00 . A A . 72 HIS HA 1 1
15 36475 1 1 72 HIS HB2 H -21.588 -6.779 -15.067 1.00 . A A . 72 HIS HB2 1 1
15 36476 1 1 72 HIS HB3 H -22.509 -7.307 -16.474 1.00 . A A . 72 HIS HB3 1 1
15 36477 1 1 72 HIS HD2 H -19.326 -8.339 -15.096 1.00 . A A . 72 HIS HD2 1 1
15 36478 1 1 72 HIS HE1 H -18.452 -8.069 -19.219 1.00 . A A . 72 HIS HE1 1 1
15 36479 1 1 72 HIS HE2 H -17.664 -8.999 -16.993 1.00 . A A . 72 HIS HE2 1 1
15 36480 1 1 72 HIS N N -20.573 -4.533 -16.138 1.00 . A A . 72 HIS N 1 1
15 36481 1 1 72 HIS ND1 N -20.092 -7.283 -18.073 1.00 . A A . 72 HIS ND1 1 1
15 36482 1 1 72 HIS NE2 N -18.477 -8.465 -17.119 1.00 . A A . 72 HIS NE2 1 1
15 36483 1 1 72 HIS O O -23.786 -3.983 -16.615 1.00 . A A . 72 HIS O 1 1
15 36484 1 1 73 HIS C C -24.523 -4.967 -12.618 1.00 . A A . 73 HIS C 1 1
15 36485 1 1 73 HIS CA C -24.556 -4.552 -14.090 1.00 . A A . 73 HIS CA 1 1
15 36486 1 1 73 HIS CB C -25.779 -5.167 -14.775 1.00 . A A . 73 HIS CB 1 1
15 36487 1 1 73 HIS CD2 C -27.657 -3.499 -14.015 1.00 . A A . 73 HIS CD2 1 1
15 36488 1 1 73 HIS CE1 C -28.840 -4.879 -12.830 1.00 . A A . 73 HIS CE1 1 1
15 36489 1 1 73 HIS CG C -27.030 -4.718 -14.078 1.00 . A A . 73 HIS CG 1 1
15 36490 1 1 73 HIS H H -22.724 -5.657 -14.270 1.00 . A A . 73 HIS H 1 1
15 36491 1 1 73 HIS HA H -24.598 -3.474 -14.166 1.00 . A A . 73 HIS HA 1 1
15 36492 1 1 73 HIS HB2 H -25.811 -4.851 -15.807 1.00 . A A . 73 HIS HB2 1 1
15 36493 1 1 73 HIS HB3 H -25.712 -6.243 -14.731 1.00 . A A . 73 HIS HB3 1 1
15 36494 1 1 73 HIS HD2 H -27.317 -2.596 -14.502 1.00 . A A . 73 HIS HD2 1 1
15 36495 1 1 73 HIS HE1 H -29.613 -5.293 -12.200 1.00 . A A . 73 HIS HE1 1 1
15 36496 1 1 73 HIS HE2 H -29.434 -2.895 -13.007 1.00 . A A . 73 HIS HE2 1 1
15 36497 1 1 73 HIS N N -23.325 -5.056 -14.754 1.00 . A A . 73 HIS N 1 1
15 36498 1 1 73 HIS ND1 N -27.801 -5.582 -13.315 1.00 . A A . 73 HIS ND1 1 1
15 36499 1 1 73 HIS NE2 N -28.797 -3.606 -13.226 1.00 . A A . 73 HIS NE2 1 1
15 36500 1 1 73 HIS O O -25.446 -5.574 -12.111 1.00 . A A . 73 HIS O 1 1
15 36501 1 1 74 HIS C C -23.759 -6.482 -10.298 1.00 . A A . 74 HIS C 1 1
15 36502 1 1 74 HIS CA C -23.351 -5.020 -10.487 1.00 . A A . 74 HIS CA 1 1
15 36503 1 1 74 HIS CB C -24.271 -4.132 -9.653 1.00 . A A . 74 HIS CB 1 1
15 36504 1 1 74 HIS CD2 C -22.818 -2.019 -10.214 1.00 . A A . 74 HIS CD2 1 1
15 36505 1 1 74 HIS CE1 C -24.422 -0.562 -10.332 1.00 . A A . 74 HIS CE1 1 1
15 36506 1 1 74 HIS CG C -23.989 -2.691 -9.962 1.00 . A A . 74 HIS CG 1 1
15 36507 1 1 74 HIS H H -22.730 -4.158 -12.360 1.00 . A A . 74 HIS H 1 1
15 36508 1 1 74 HIS HA H -22.330 -4.886 -10.160 1.00 . A A . 74 HIS HA 1 1
15 36509 1 1 74 HIS HB2 H -25.301 -4.358 -9.889 1.00 . A A . 74 HIS HB2 1 1
15 36510 1 1 74 HIS HB3 H -24.091 -4.316 -8.604 1.00 . A A . 74 HIS HB3 1 1
15 36511 1 1 74 HIS HD2 H -21.833 -2.463 -10.228 1.00 . A A . 74 HIS HD2 1 1
15 36512 1 1 74 HIS HE1 H -24.964 0.364 -10.457 1.00 . A A . 74 HIS HE1 1 1
15 36513 1 1 74 HIS HE2 H -22.456 0.034 -10.652 1.00 . A A . 74 HIS HE2 1 1
15 36514 1 1 74 HIS N N -23.461 -4.645 -11.929 1.00 . A A . 74 HIS N 1 1
15 36515 1 1 74 HIS ND1 N -24.997 -1.742 -10.043 1.00 . A A . 74 HIS ND1 1 1
15 36516 1 1 74 HIS NE2 N -23.097 -0.676 -10.446 1.00 . A A . 74 HIS NE2 1 1
15 36517 1 1 74 HIS O O -23.792 -7.252 -11.236 1.00 . A A . 74 HIS O 1 1
15 36518 1 1 75 HIS C C -25.710 -8.294 -7.911 1.00 . A A . 75 HIS C 1 1
15 36519 1 1 75 HIS CA C -24.465 -8.285 -8.803 1.00 . A A . 75 HIS CA 1 1
15 36520 1 1 75 HIS CB C -23.309 -9.013 -8.099 1.00 . A A . 75 HIS CB 1 1
15 36521 1 1 75 HIS CD2 C -22.154 -10.697 -9.752 1.00 . A A . 75 HIS CD2 1 1
15 36522 1 1 75 HIS CE1 C -20.652 -9.364 -10.570 1.00 . A A . 75 HIS CE1 1 1
15 36523 1 1 75 HIS CG C -22.317 -9.485 -9.129 1.00 . A A . 75 HIS CG 1 1
15 36524 1 1 75 HIS H H -24.018 -6.224 -8.345 1.00 . A A . 75 HIS H 1 1
15 36525 1 1 75 HIS HA H -24.701 -8.792 -9.731 1.00 . A A . 75 HIS HA 1 1
15 36526 1 1 75 HIS HB2 H -22.821 -8.334 -7.415 1.00 . A A . 75 HIS HB2 1 1
15 36527 1 1 75 HIS HB3 H -23.689 -9.864 -7.550 1.00 . A A . 75 HIS HB3 1 1
15 36528 1 1 75 HIS HD2 H -22.751 -11.578 -9.566 1.00 . A A . 75 HIS HD2 1 1
15 36529 1 1 75 HIS HE1 H -19.831 -8.972 -11.155 1.00 . A A . 75 HIS HE1 1 1
15 36530 1 1 75 HIS HE2 H -20.771 -11.326 -11.245 1.00 . A A . 75 HIS HE2 1 1
15 36531 1 1 75 HIS N N -24.060 -6.869 -9.081 1.00 . A A . 75 HIS N 1 1
15 36532 1 1 75 HIS ND1 N -21.348 -8.649 -9.665 1.00 . A A . 75 HIS ND1 1 1
15 36533 1 1 75 HIS NE2 N -21.105 -10.615 -10.659 1.00 . A A . 75 HIS NE2 1 1
15 36534 1 1 75 HIS O O -25.803 -7.570 -6.942 1.00 . A A . 75 HIS O 1 1
15 36535 1 1 76 HIS C C -27.713 -10.121 -6.253 1.00 . A A . 76 HIS C 1 1
15 36536 1 1 76 HIS CA C -27.921 -9.179 -7.444 1.00 . A A . 76 HIS CA 1 1
15 36537 1 1 76 HIS CB C -29.061 -9.695 -8.348 1.00 . A A . 76 HIS CB 1 1
15 36538 1 1 76 HIS CD2 C -31.052 -8.419 -9.508 1.00 . A A . 76 HIS CD2 1 1
15 36539 1 1 76 HIS CE1 C -30.149 -6.449 -9.602 1.00 . A A . 76 HIS CE1 1 1
15 36540 1 1 76 HIS CG C -29.796 -8.530 -8.960 1.00 . A A . 76 HIS CG 1 1
15 36541 1 1 76 HIS H H -26.566 -9.678 -9.040 1.00 . A A . 76 HIS H 1 1
15 36542 1 1 76 HIS HA H -28.167 -8.193 -7.072 1.00 . A A . 76 HIS HA 1 1
15 36543 1 1 76 HIS HB2 H -28.641 -10.304 -9.135 1.00 . A A . 76 HIS HB2 1 1
15 36544 1 1 76 HIS HB3 H -29.755 -10.289 -7.768 1.00 . A A . 76 HIS HB3 1 1
15 36545 1 1 76 HIS HD2 H -31.761 -9.229 -9.614 1.00 . A A . 76 HIS HD2 1 1
15 36546 1 1 76 HIS HE1 H -29.993 -5.396 -9.783 1.00 . A A . 76 HIS HE1 1 1
15 36547 1 1 76 HIS HE2 H -32.076 -6.738 -10.325 1.00 . A A . 76 HIS HE2 1 1
15 36548 1 1 76 HIS N N -26.668 -9.110 -8.247 1.00 . A A . 76 HIS N 1 1
15 36549 1 1 76 HIS ND1 N -29.239 -7.261 -9.032 1.00 . A A . 76 HIS ND1 1 1
15 36550 1 1 76 HIS NE2 N -31.268 -7.106 -9.909 1.00 . A A . 76 HIS NE2 1 1
15 36551 1 1 76 HIS O O -26.820 -10.943 -6.244 1.00 . A A . 76 HIS O 1 1
15 36552 1 1 77 HIS C C -28.231 -12.324 -4.471 1.00 . A A . 77 HIS C 1 1
15 36553 1 1 77 HIS CA C -28.408 -10.857 -4.043 1.00 . A A . 77 HIS CA 1 1
15 36554 1 1 77 HIS CB C -29.670 -10.680 -3.173 1.00 . A A . 77 HIS CB 1 1
15 36555 1 1 77 HIS CD2 C -31.396 -11.763 -4.846 1.00 . A A . 77 HIS CD2 1 1
15 36556 1 1 77 HIS CE1 C -32.262 -13.227 -3.498 1.00 . A A . 77 HIS CE1 1 1
15 36557 1 1 77 HIS CG C -30.771 -11.607 -3.633 1.00 . A A . 77 HIS CG 1 1
15 36558 1 1 77 HIS H H -29.243 -9.313 -5.283 1.00 . A A . 77 HIS H 1 1
15 36559 1 1 77 HIS HA H -27.542 -10.549 -3.478 1.00 . A A . 77 HIS HA 1 1
15 36560 1 1 77 HIS HB2 H -29.432 -10.898 -2.142 1.00 . A A . 77 HIS HB2 1 1
15 36561 1 1 77 HIS HB3 H -30.010 -9.659 -3.250 1.00 . A A . 77 HIS HB3 1 1
15 36562 1 1 77 HIS HD2 H -31.194 -11.181 -5.732 1.00 . A A . 77 HIS HD2 1 1
15 36563 1 1 77 HIS HE1 H -32.863 -14.032 -3.101 1.00 . A A . 77 HIS HE1 1 1
15 36564 1 1 77 HIS HE2 H -32.916 -13.122 -5.468 1.00 . A A . 77 HIS HE2 1 1
15 36565 1 1 77 HIS N N -28.536 -9.990 -5.247 1.00 . A A . 77 HIS N 1 1
15 36566 1 1 77 HIS ND1 N -31.341 -12.549 -2.788 1.00 . A A . 77 HIS ND1 1 1
15 36567 1 1 77 HIS NE2 N -32.333 -12.788 -4.755 1.00 . A A . 77 HIS NE2 1 1
15 36568 1 1 77 HIS O O -27.968 -13.146 -3.608 1.00 . A A . 77 HIS O 1 1
15 36569 1 1 77 HIS OXT O -28.367 -12.599 -5.652 1.00 . A A . 77 HIS OXT 1 1
15 36570 2 1 1 MET C C -7.176 -8.538 -12.113 1.00 . B B . 1 MET C 1 1
15 36571 2 1 1 MET CA C -7.674 -8.606 -13.558 1.00 . B B . 1 MET CA 1 1
15 36572 2 1 1 MET CB C -6.603 -8.045 -14.496 1.00 . B B . 1 MET CB 1 1
15 36573 2 1 1 MET CE C -6.529 -8.099 -18.605 1.00 . B B . 1 MET CE 1 1
15 36574 2 1 1 MET CG C -6.968 -8.381 -15.941 1.00 . B B . 1 MET CG 1 1
15 36575 2 1 1 MET H1 H -8.706 -6.801 -13.719 1.00 . B B . 1 MET H1 1 1
15 36576 2 1 1 MET H2 H -9.561 -8.018 -12.899 1.00 . B B . 1 MET H2 1 1
15 36577 2 1 1 MET H3 H -9.406 -8.079 -14.589 1.00 . B B . 1 MET H3 1 1
15 36578 2 1 1 MET HA H -7.869 -9.635 -13.818 1.00 . B B . 1 MET HA 1 1
15 36579 2 1 1 MET HB2 H -6.547 -6.972 -14.377 1.00 . B B . 1 MET HB2 1 1
15 36580 2 1 1 MET HB3 H -5.648 -8.485 -14.257 1.00 . B B . 1 MET HB3 1 1
15 36581 2 1 1 MET HE1 H -5.878 -7.847 -19.431 1.00 . B B . 1 MET HE1 1 1
15 36582 2 1 1 MET HE2 H -7.427 -7.507 -18.663 1.00 . B B . 1 MET HE2 1 1
15 36583 2 1 1 MET HE3 H -6.787 -9.149 -18.650 1.00 . B B . 1 MET HE3 1 1
15 36584 2 1 1 MET HG2 H -7.052 -9.452 -16.051 1.00 . B B . 1 MET HG2 1 1
15 36585 2 1 1 MET HG3 H -7.911 -7.917 -16.192 1.00 . B B . 1 MET HG3 1 1
15 36586 2 1 1 MET N N -8.931 -7.816 -13.702 1.00 . B B . 1 MET N 1 1
15 36587 2 1 1 MET O O -7.436 -7.592 -11.400 1.00 . B B . 1 MET O 1 1
15 36588 2 1 1 MET SD S -5.677 -7.759 -17.046 1.00 . B B . 1 MET SD 1 1
15 36589 2 1 2 GLU C C -4.718 -8.658 -10.161 1.00 . B B . 2 GLU C 1 1
15 36590 2 1 2 GLU CA C -5.955 -9.551 -10.276 1.00 . B B . 2 GLU CA 1 1
15 36591 2 1 2 GLU CB C -5.599 -10.982 -9.876 1.00 . B B . 2 GLU CB 1 1
15 36592 2 1 2 GLU CD C -5.185 -12.429 -7.880 1.00 . B B . 2 GLU CD 1 1
15 36593 2 1 2 GLU CG C -5.102 -11.003 -8.426 1.00 . B B . 2 GLU CG 1 1
15 36594 2 1 2 GLU H H -6.272 -10.300 -12.270 1.00 . B B . 2 GLU H 1 1
15 36595 2 1 2 GLU HA H -6.723 -9.180 -9.615 1.00 . B B . 2 GLU HA 1 1
15 36596 2 1 2 GLU HB2 H -6.475 -11.610 -9.973 1.00 . B B . 2 GLU HB2 1 1
15 36597 2 1 2 GLU HB3 H -4.819 -11.351 -10.526 1.00 . B B . 2 GLU HB3 1 1
15 36598 2 1 2 GLU HG2 H -4.076 -10.666 -8.396 1.00 . B B . 2 GLU HG2 1 1
15 36599 2 1 2 GLU HG3 H -5.715 -10.351 -7.822 1.00 . B B . 2 GLU HG3 1 1
15 36600 2 1 2 GLU N N -6.466 -9.544 -11.677 1.00 . B B . 2 GLU N 1 1
15 36601 2 1 2 GLU O O -4.122 -8.279 -11.146 1.00 . B B . 2 GLU O 1 1
15 36602 2 1 2 GLU OE1 O -4.340 -13.233 -8.237 1.00 . B B . 2 GLU OE1 1 1
15 36603 2 1 2 GLU OE2 O -6.101 -12.695 -7.119 1.00 . B B . 2 GLU OE2 1 1
15 36604 2 1 3 LEU C C -1.891 -8.104 -9.342 1.00 . B B . 3 LEU C 1 1
15 36605 2 1 3 LEU CA C -3.140 -7.443 -8.757 1.00 . B B . 3 LEU CA 1 1
15 36606 2 1 3 LEU CB C -2.942 -7.226 -7.252 1.00 . B B . 3 LEU CB 1 1
15 36607 2 1 3 LEU CD1 C -1.754 -5.051 -7.737 1.00 . B B . 3 LEU CD1 1 1
15 36608 2 1 3 LEU CD2 C -1.574 -6.127 -5.478 1.00 . B B . 3 LEU CD2 1 1
15 36609 2 1 3 LEU CG C -1.682 -6.389 -6.983 1.00 . B B . 3 LEU CG 1 1
15 36610 2 1 3 LEU H H -4.833 -8.640 -8.179 1.00 . B B . 3 LEU H 1 1
15 36611 2 1 3 LEU HA H -3.309 -6.495 -9.236 1.00 . B B . 3 LEU HA 1 1
15 36612 2 1 3 LEU HB2 H -3.803 -6.711 -6.850 1.00 . B B . 3 LEU HB2 1 1
15 36613 2 1 3 LEU HB3 H -2.842 -8.184 -6.764 1.00 . B B . 3 LEU HB3 1 1
15 36614 2 1 3 LEU HD11 H -2.771 -4.683 -7.730 1.00 . B B . 3 LEU HD11 1 1
15 36615 2 1 3 LEU HD12 H -1.432 -5.198 -8.758 1.00 . B B . 3 LEU HD12 1 1
15 36616 2 1 3 LEU HD13 H -1.107 -4.327 -7.260 1.00 . B B . 3 LEU HD13 1 1
15 36617 2 1 3 LEU HD21 H -0.758 -5.447 -5.287 1.00 . B B . 3 LEU HD21 1 1
15 36618 2 1 3 LEU HD22 H -1.392 -7.060 -4.964 1.00 . B B . 3 LEU HD22 1 1
15 36619 2 1 3 LEU HD23 H -2.496 -5.694 -5.120 1.00 . B B . 3 LEU HD23 1 1
15 36620 2 1 3 LEU HG H -0.808 -6.936 -7.312 1.00 . B B . 3 LEU HG 1 1
15 36621 2 1 3 LEU N N -4.332 -8.320 -8.957 1.00 . B B . 3 LEU N 1 1
15 36622 2 1 3 LEU O O -1.097 -7.473 -10.013 1.00 . B B . 3 LEU O 1 1
15 36623 2 1 4 SER C C -0.507 -10.036 -11.153 1.00 . B B . 4 SER C 1 1
15 36624 2 1 4 SER CA C -0.509 -10.069 -9.622 1.00 . B B . 4 SER CA 1 1
15 36625 2 1 4 SER CB C -0.528 -11.516 -9.140 1.00 . B B . 4 SER CB 1 1
15 36626 2 1 4 SER H H -2.359 -9.857 -8.546 1.00 . B B . 4 SER H 1 1
15 36627 2 1 4 SER HA H 0.381 -9.581 -9.253 1.00 . B B . 4 SER HA 1 1
15 36628 2 1 4 SER HB2 H -0.228 -11.554 -8.107 1.00 . B B . 4 SER HB2 1 1
15 36629 2 1 4 SER HB3 H -1.531 -11.914 -9.235 1.00 . B B . 4 SER HB3 1 1
15 36630 2 1 4 SER HG H 1.266 -12.091 -9.609 1.00 . B B . 4 SER HG 1 1
15 36631 2 1 4 SER N N -1.708 -9.365 -9.091 1.00 . B B . 4 SER N 1 1
15 36632 2 1 4 SER O O 0.532 -9.977 -11.779 1.00 . B B . 4 SER O 1 1
15 36633 2 1 4 SER OG O 0.378 -12.283 -9.917 1.00 . B B . 4 SER OG 1 1
15 36634 2 1 5 ASN C C -1.137 -8.812 -13.835 1.00 . B B . 5 ASN C 1 1
15 36635 2 1 5 ASN CA C -1.724 -10.101 -13.248 1.00 . B B . 5 ASN CA 1 1
15 36636 2 1 5 ASN CB C -3.186 -10.219 -13.671 1.00 . B B . 5 ASN CB 1 1
15 36637 2 1 5 ASN CG C -3.291 -10.143 -15.194 1.00 . B B . 5 ASN CG 1 1
15 36638 2 1 5 ASN H H -2.484 -10.162 -11.237 1.00 . B B . 5 ASN H 1 1
15 36639 2 1 5 ASN HA H -1.176 -10.948 -13.629 1.00 . B B . 5 ASN HA 1 1
15 36640 2 1 5 ASN HB2 H -3.583 -11.162 -13.329 1.00 . B B . 5 ASN HB2 1 1
15 36641 2 1 5 ASN HB3 H -3.753 -9.410 -13.232 1.00 . B B . 5 ASN HB3 1 1
15 36642 2 1 5 ASN HD21 H -3.671 -8.195 -15.208 1.00 . B B . 5 ASN HD21 1 1
15 36643 2 1 5 ASN HD22 H -3.623 -8.935 -16.734 1.00 . B B . 5 ASN HD22 1 1
15 36644 2 1 5 ASN N N -1.659 -10.099 -11.760 1.00 . B B . 5 ASN N 1 1
15 36645 2 1 5 ASN ND2 N -3.549 -8.996 -15.759 1.00 . B B . 5 ASN ND2 1 1
15 36646 2 1 5 ASN O O -0.405 -8.850 -14.804 1.00 . B B . 5 ASN O 1 1
15 36647 2 1 5 ASN OD1 O -3.135 -11.137 -15.876 1.00 . B B . 5 ASN OD1 1 1
15 36648 2 1 6 GLU C C 0.601 -6.315 -13.593 1.00 . B B . 6 GLU C 1 1
15 36649 2 1 6 GLU CA C -0.904 -6.405 -13.852 1.00 . B B . 6 GLU CA 1 1
15 36650 2 1 6 GLU CB C -1.598 -5.185 -13.226 1.00 . B B . 6 GLU CB 1 1
15 36651 2 1 6 GLU CD C -4.012 -5.607 -12.494 1.00 . B B . 6 GLU CD 1 1
15 36652 2 1 6 GLU CG C -3.101 -5.130 -13.636 1.00 . B B . 6 GLU CG 1 1
15 36653 2 1 6 GLU H H -2.051 -7.644 -12.506 1.00 . B B . 6 GLU H 1 1
15 36654 2 1 6 GLU HA H -1.074 -6.401 -14.919 1.00 . B B . 6 GLU HA 1 1
15 36655 2 1 6 GLU HB2 H -1.504 -5.237 -12.152 1.00 . B B . 6 GLU HB2 1 1
15 36656 2 1 6 GLU HB3 H -1.100 -4.289 -13.577 1.00 . B B . 6 GLU HB3 1 1
15 36657 2 1 6 GLU HG2 H -3.366 -4.114 -13.886 1.00 . B B . 6 GLU HG2 1 1
15 36658 2 1 6 GLU HG3 H -3.270 -5.755 -14.502 1.00 . B B . 6 GLU HG3 1 1
15 36659 2 1 6 GLU N N -1.452 -7.670 -13.280 1.00 . B B . 6 GLU N 1 1
15 36660 2 1 6 GLU O O 1.363 -5.949 -14.462 1.00 . B B . 6 GLU O 1 1
15 36661 2 1 6 GLU OE1 O -3.496 -6.069 -11.495 1.00 . B B . 6 GLU OE1 1 1
15 36662 2 1 6 GLU OE2 O -5.219 -5.490 -12.641 1.00 . B B . 6 GLU OE2 1 1
15 36663 2 1 7 LEU C C 3.245 -7.535 -13.051 1.00 . B B . 7 LEU C 1 1
15 36664 2 1 7 LEU CA C 2.499 -6.573 -12.122 1.00 . B B . 7 LEU CA 1 1
15 36665 2 1 7 LEU CB C 2.735 -6.961 -10.653 1.00 . B B . 7 LEU CB 1 1
15 36666 2 1 7 LEU CD1 C 1.255 -5.013 -10.042 1.00 . B B . 7 LEU CD1 1 1
15 36667 2 1 7 LEU CD2 C 2.604 -6.187 -8.279 1.00 . B B . 7 LEU CD2 1 1
15 36668 2 1 7 LEU CG C 2.580 -5.731 -9.744 1.00 . B B . 7 LEU CG 1 1
15 36669 2 1 7 LEU H H 0.415 -6.948 -11.720 1.00 . B B . 7 LEU H 1 1
15 36670 2 1 7 LEU HA H 2.850 -5.566 -12.298 1.00 . B B . 7 LEU HA 1 1
15 36671 2 1 7 LEU HB2 H 2.011 -7.709 -10.363 1.00 . B B . 7 LEU HB2 1 1
15 36672 2 1 7 LEU HB3 H 3.731 -7.366 -10.535 1.00 . B B . 7 LEU HB3 1 1
15 36673 2 1 7 LEU HD11 H 1.376 -4.383 -10.912 1.00 . B B . 7 LEU HD11 1 1
15 36674 2 1 7 LEU HD12 H 0.973 -4.401 -9.194 1.00 . B B . 7 LEU HD12 1 1
15 36675 2 1 7 LEU HD13 H 0.479 -5.742 -10.232 1.00 . B B . 7 LEU HD13 1 1
15 36676 2 1 7 LEU HD21 H 3.363 -6.946 -8.146 1.00 . B B . 7 LEU HD21 1 1
15 36677 2 1 7 LEU HD22 H 1.640 -6.593 -8.011 1.00 . B B . 7 LEU HD22 1 1
15 36678 2 1 7 LEU HD23 H 2.827 -5.343 -7.642 1.00 . B B . 7 LEU HD23 1 1
15 36679 2 1 7 LEU HG H 3.401 -5.051 -9.921 1.00 . B B . 7 LEU HG 1 1
15 36680 2 1 7 LEU N N 1.040 -6.648 -12.415 1.00 . B B . 7 LEU N 1 1
15 36681 2 1 7 LEU O O 4.309 -7.228 -13.552 1.00 . B B . 7 LEU O 1 1
15 36682 2 1 8 LYS C C 3.513 -9.069 -15.593 1.00 . B B . 8 LYS C 1 1
15 36683 2 1 8 LYS CA C 3.378 -9.665 -14.186 1.00 . B B . 8 LYS CA 1 1
15 36684 2 1 8 LYS CB C 2.542 -10.942 -14.251 1.00 . B B . 8 LYS CB 1 1
15 36685 2 1 8 LYS CD C 2.479 -13.293 -15.076 1.00 . B B . 8 LYS CD 1 1
15 36686 2 1 8 LYS CE C 3.237 -14.353 -15.872 1.00 . B B . 8 LYS CE 1 1
15 36687 2 1 8 LYS CG C 3.289 -11.998 -15.062 1.00 . B B . 8 LYS CG 1 1
15 36688 2 1 8 LYS H H 1.837 -8.921 -12.882 1.00 . B B . 8 LYS H 1 1
15 36689 2 1 8 LYS HA H 4.357 -9.893 -13.794 1.00 . B B . 8 LYS HA 1 1
15 36690 2 1 8 LYS HB2 H 2.370 -11.310 -13.251 1.00 . B B . 8 LYS HB2 1 1
15 36691 2 1 8 LYS HB3 H 1.594 -10.730 -14.727 1.00 . B B . 8 LYS HB3 1 1
15 36692 2 1 8 LYS HD2 H 2.333 -13.635 -14.061 1.00 . B B . 8 LYS HD2 1 1
15 36693 2 1 8 LYS HD3 H 1.520 -13.114 -15.539 1.00 . B B . 8 LYS HD3 1 1
15 36694 2 1 8 LYS HE2 H 3.372 -14.011 -16.887 1.00 . B B . 8 LYS HE2 1 1
15 36695 2 1 8 LYS HE3 H 4.203 -14.521 -15.418 1.00 . B B . 8 LYS HE3 1 1
15 36696 2 1 8 LYS HG2 H 3.426 -11.646 -16.074 1.00 . B B . 8 LYS HG2 1 1
15 36697 2 1 8 LYS HG3 H 4.252 -12.183 -14.611 1.00 . B B . 8 LYS HG3 1 1
15 36698 2 1 8 LYS HZ1 H 1.879 -15.680 -15.018 1.00 . B B . 8 LYS HZ1 1 1
15 36699 2 1 8 LYS HZ2 H 3.122 -16.432 -15.901 1.00 . B B . 8 LYS HZ2 1 1
15 36700 2 1 8 LYS HZ3 H 1.848 -15.654 -16.713 1.00 . B B . 8 LYS HZ3 1 1
15 36701 2 1 8 LYS N N 2.698 -8.692 -13.290 1.00 . B B . 8 LYS N 1 1
15 36702 2 1 8 LYS NZ N 2.463 -15.625 -15.876 1.00 . B B . 8 LYS NZ 1 1
15 36703 2 1 8 LYS O O 4.554 -9.155 -16.213 1.00 . B B . 8 LYS O 1 1
15 36704 2 1 9 VAL C C 3.560 -6.732 -17.501 1.00 . B B . 9 VAL C 1 1
15 36705 2 1 9 VAL CA C 2.540 -7.876 -17.471 1.00 . B B . 9 VAL CA 1 1
15 36706 2 1 9 VAL CB C 1.163 -7.336 -17.855 1.00 . B B . 9 VAL CB 1 1
15 36707 2 1 9 VAL CG1 C 1.253 -6.616 -19.202 1.00 . B B . 9 VAL CG1 1 1
15 36708 2 1 9 VAL CG2 C 0.168 -8.497 -17.957 1.00 . B B . 9 VAL CG2 1 1
15 36709 2 1 9 VAL H H 1.639 -8.412 -15.591 1.00 . B B . 9 VAL H 1 1
15 36710 2 1 9 VAL HA H 2.837 -8.638 -18.178 1.00 . B B . 9 VAL HA 1 1
15 36711 2 1 9 VAL HB H 0.829 -6.639 -17.099 1.00 . B B . 9 VAL HB 1 1
15 36712 2 1 9 VAL HG11 H 1.818 -7.221 -19.896 1.00 . B B . 9 VAL HG11 1 1
15 36713 2 1 9 VAL HG12 H 1.749 -5.665 -19.069 1.00 . B B . 9 VAL HG12 1 1
15 36714 2 1 9 VAL HG13 H 0.259 -6.453 -19.591 1.00 . B B . 9 VAL HG13 1 1
15 36715 2 1 9 VAL HG21 H 0.272 -9.136 -17.094 1.00 . B B . 9 VAL HG21 1 1
15 36716 2 1 9 VAL HG22 H 0.368 -9.065 -18.853 1.00 . B B . 9 VAL HG22 1 1
15 36717 2 1 9 VAL HG23 H -0.839 -8.106 -17.996 1.00 . B B . 9 VAL HG23 1 1
15 36718 2 1 9 VAL N N 2.471 -8.470 -16.104 1.00 . B B . 9 VAL N 1 1
15 36719 2 1 9 VAL O O 4.369 -6.636 -18.403 1.00 . B B . 9 VAL O 1 1
15 36720 2 1 10 GLU C C 5.914 -5.268 -16.411 1.00 . B B . 10 GLU C 1 1
15 36721 2 1 10 GLU CA C 4.488 -4.723 -16.517 1.00 . B B . 10 GLU CA 1 1
15 36722 2 1 10 GLU CB C 4.198 -3.842 -15.300 1.00 . B B . 10 GLU CB 1 1
15 36723 2 1 10 GLU CD C 2.704 -2.208 -16.466 1.00 . B B . 10 GLU CD 1 1
15 36724 2 1 10 GLU CG C 2.773 -3.288 -15.389 1.00 . B B . 10 GLU CG 1 1
15 36725 2 1 10 GLU H H 2.865 -5.945 -15.812 1.00 . B B . 10 GLU H 1 1
15 36726 2 1 10 GLU HA H 4.384 -4.143 -17.422 1.00 . B B . 10 GLU HA 1 1
15 36727 2 1 10 GLU HB2 H 4.302 -4.429 -14.399 1.00 . B B . 10 GLU HB2 1 1
15 36728 2 1 10 GLU HB3 H 4.901 -3.023 -15.276 1.00 . B B . 10 GLU HB3 1 1
15 36729 2 1 10 GLU HG2 H 2.094 -4.086 -15.643 1.00 . B B . 10 GLU HG2 1 1
15 36730 2 1 10 GLU HG3 H 2.491 -2.864 -14.438 1.00 . B B . 10 GLU HG3 1 1
15 36731 2 1 10 GLU N N 3.526 -5.860 -16.531 1.00 . B B . 10 GLU N 1 1
15 36732 2 1 10 GLU O O 6.836 -4.746 -17.004 1.00 . B B . 10 GLU O 1 1
15 36733 2 1 10 GLU OE1 O 3.742 -1.657 -16.793 1.00 . B B . 10 GLU OE1 1 1
15 36734 2 1 10 GLU OE2 O 1.613 -1.943 -16.941 1.00 . B B . 10 GLU OE2 1 1
15 36735 2 1 11 ARG C C 7.984 -7.359 -16.850 1.00 . B B . 11 ARG C 1 1
15 36736 2 1 11 ARG CA C 7.457 -6.895 -15.489 1.00 . B B . 11 ARG CA 1 1
15 36737 2 1 11 ARG CB C 7.384 -8.092 -14.524 1.00 . B B . 11 ARG CB 1 1
15 36738 2 1 11 ARG CD C 8.866 -9.749 -13.328 1.00 . B B . 11 ARG CD 1 1
15 36739 2 1 11 ARG CG C 8.743 -8.303 -13.830 1.00 . B B . 11 ARG CG 1 1
15 36740 2 1 11 ARG CZ C 10.654 -10.803 -12.019 1.00 . B B . 11 ARG CZ 1 1
15 36741 2 1 11 ARG H H 5.339 -6.712 -15.180 1.00 . B B . 11 ARG H 1 1
15 36742 2 1 11 ARG HA H 8.121 -6.142 -15.086 1.00 . B B . 11 ARG HA 1 1
15 36743 2 1 11 ARG HB2 H 6.632 -7.891 -13.774 1.00 . B B . 11 ARG HB2 1 1
15 36744 2 1 11 ARG HB3 H 7.114 -8.986 -15.069 1.00 . B B . 11 ARG HB3 1 1
15 36745 2 1 11 ARG HD2 H 7.900 -10.103 -12.994 1.00 . B B . 11 ARG HD2 1 1
15 36746 2 1 11 ARG HD3 H 9.223 -10.374 -14.133 1.00 . B B . 11 ARG HD3 1 1
15 36747 2 1 11 ARG HE H 9.850 -9.051 -11.545 1.00 . B B . 11 ARG HE 1 1
15 36748 2 1 11 ARG HG2 H 9.541 -8.095 -14.528 1.00 . B B . 11 ARG HG2 1 1
15 36749 2 1 11 ARG HG3 H 8.821 -7.629 -12.990 1.00 . B B . 11 ARG HG3 1 1
15 36750 2 1 11 ARG HH11 H 10.056 -11.805 -13.652 1.00 . B B . 11 ARG HH11 1 1
15 36751 2 1 11 ARG HH12 H 11.305 -12.561 -12.724 1.00 . B B . 11 ARG HH12 1 1
15 36752 2 1 11 ARG HH21 H 11.448 -10.059 -10.337 1.00 . B B . 11 ARG HH21 1 1
15 36753 2 1 11 ARG HH22 H 12.085 -11.584 -10.857 1.00 . B B . 11 ARG HH22 1 1
15 36754 2 1 11 ARG N N 6.098 -6.312 -15.650 1.00 . B B . 11 ARG N 1 1
15 36755 2 1 11 ARG NE N 9.836 -9.789 -12.187 1.00 . B B . 11 ARG NE 1 1
15 36756 2 1 11 ARG NH1 N 10.671 -11.801 -12.865 1.00 . B B . 11 ARG NH1 1 1
15 36757 2 1 11 ARG NH2 N 11.458 -10.817 -10.991 1.00 . B B . 11 ARG NH2 1 1
15 36758 2 1 11 ARG O O 9.136 -7.157 -17.177 1.00 . B B . 11 ARG O 1 1
15 36759 2 1 12 ILE C C 7.986 -7.280 -19.848 1.00 . B B . 12 ILE C 1 1
15 36760 2 1 12 ILE CA C 7.603 -8.475 -18.973 1.00 . B B . 12 ILE CA 1 1
15 36761 2 1 12 ILE CB C 6.460 -9.245 -19.644 1.00 . B B . 12 ILE CB 1 1
15 36762 2 1 12 ILE CD1 C 4.865 -11.142 -19.346 1.00 . B B . 12 ILE CD1 1 1
15 36763 2 1 12 ILE CG1 C 6.181 -10.531 -18.863 1.00 . B B . 12 ILE CG1 1 1
15 36764 2 1 12 ILE CG2 C 6.853 -9.602 -21.082 1.00 . B B . 12 ILE CG2 1 1
15 36765 2 1 12 ILE H H 6.227 -8.148 -17.349 1.00 . B B . 12 ILE H 1 1
15 36766 2 1 12 ILE HA H 8.456 -9.125 -18.853 1.00 . B B . 12 ILE HA 1 1
15 36767 2 1 12 ILE HB H 5.571 -8.632 -19.660 1.00 . B B . 12 ILE HB 1 1
15 36768 2 1 12 ILE HD11 H 4.841 -11.140 -20.426 1.00 . B B . 12 ILE HD11 1 1
15 36769 2 1 12 ILE HD12 H 4.038 -10.561 -18.967 1.00 . B B . 12 ILE HD12 1 1
15 36770 2 1 12 ILE HD13 H 4.784 -12.159 -18.989 1.00 . B B . 12 ILE HD13 1 1
15 36771 2 1 12 ILE HG12 H 6.987 -11.234 -19.025 1.00 . B B . 12 ILE HG12 1 1
15 36772 2 1 12 ILE HG13 H 6.105 -10.305 -17.811 1.00 . B B . 12 ILE HG13 1 1
15 36773 2 1 12 ILE HG21 H 6.179 -10.355 -21.465 1.00 . B B . 12 ILE HG21 1 1
15 36774 2 1 12 ILE HG22 H 7.863 -9.984 -21.095 1.00 . B B . 12 ILE HG22 1 1
15 36775 2 1 12 ILE HG23 H 6.794 -8.720 -21.702 1.00 . B B . 12 ILE HG23 1 1
15 36776 2 1 12 ILE N N 7.150 -7.990 -17.638 1.00 . B B . 12 ILE N 1 1
15 36777 2 1 12 ILE O O 9.002 -7.288 -20.513 1.00 . B B . 12 ILE O 1 1
15 36778 2 1 13 ARG C C 8.782 -4.407 -20.168 1.00 . B B . 13 ARG C 1 1
15 36779 2 1 13 ARG CA C 7.504 -5.060 -20.687 1.00 . B B . 13 ARG CA 1 1
15 36780 2 1 13 ARG CB C 6.362 -4.042 -20.621 1.00 . B B . 13 ARG CB 1 1
15 36781 2 1 13 ARG CD C 4.157 -3.426 -21.616 1.00 . B B . 13 ARG CD 1 1
15 36782 2 1 13 ARG CG C 5.134 -4.576 -21.368 1.00 . B B . 13 ARG CG 1 1
15 36783 2 1 13 ARG CZ C 3.343 -1.568 -20.288 1.00 . B B . 13 ARG CZ 1 1
15 36784 2 1 13 ARG H H 6.367 -6.258 -19.308 1.00 . B B . 13 ARG H 1 1
15 36785 2 1 13 ARG HA H 7.652 -5.373 -21.709 1.00 . B B . 13 ARG HA 1 1
15 36786 2 1 13 ARG HB2 H 6.102 -3.866 -19.586 1.00 . B B . 13 ARG HB2 1 1
15 36787 2 1 13 ARG HB3 H 6.682 -3.114 -21.071 1.00 . B B . 13 ARG HB3 1 1
15 36788 2 1 13 ARG HD2 H 4.629 -2.687 -22.247 1.00 . B B . 13 ARG HD2 1 1
15 36789 2 1 13 ARG HD3 H 3.272 -3.804 -22.108 1.00 . B B . 13 ARG HD3 1 1
15 36790 2 1 13 ARG HE H 3.846 -3.316 -19.485 1.00 . B B . 13 ARG HE 1 1
15 36791 2 1 13 ARG HG2 H 5.440 -4.999 -22.315 1.00 . B B . 13 ARG HG2 1 1
15 36792 2 1 13 ARG HG3 H 4.648 -5.335 -20.774 1.00 . B B . 13 ARG HG3 1 1
15 36793 2 1 13 ARG HH11 H 3.504 -1.296 -22.266 1.00 . B B . 13 ARG HH11 1 1
15 36794 2 1 13 ARG HH12 H 2.922 0.065 -21.368 1.00 . B B . 13 ARG HH12 1 1
15 36795 2 1 13 ARG HH21 H 3.085 -1.541 -18.311 1.00 . B B . 13 ARG HH21 1 1
15 36796 2 1 13 ARG HH22 H 2.682 -0.075 -19.132 1.00 . B B . 13 ARG HH22 1 1
15 36797 2 1 13 ARG N N 7.181 -6.249 -19.851 1.00 . B B . 13 ARG N 1 1
15 36798 2 1 13 ARG NE N 3.774 -2.802 -20.317 1.00 . B B . 13 ARG NE 1 1
15 36799 2 1 13 ARG NH1 N 3.249 -0.880 -21.394 1.00 . B B . 13 ARG NH1 1 1
15 36800 2 1 13 ARG NH2 N 3.011 -1.019 -19.154 1.00 . B B . 13 ARG NH2 1 1
15 36801 2 1 13 ARG O O 9.626 -3.979 -20.928 1.00 . B B . 13 ARG O 1 1
15 36802 2 1 14 LEU C C 11.222 -4.792 -18.122 1.00 . B B . 14 LEU C 1 1
15 36803 2 1 14 LEU CA C 10.159 -3.709 -18.302 1.00 . B B . 14 LEU CA 1 1
15 36804 2 1 14 LEU CB C 9.821 -3.090 -16.943 1.00 . B B . 14 LEU CB 1 1
15 36805 2 1 14 LEU CD1 C 8.336 -1.484 -15.733 1.00 . B B . 14 LEU CD1 1 1
15 36806 2 1 14 LEU CD2 C 9.161 -0.918 -18.039 1.00 . B B . 14 LEU CD2 1 1
15 36807 2 1 14 LEU CG C 8.700 -2.055 -17.107 1.00 . B B . 14 LEU CG 1 1
15 36808 2 1 14 LEU H H 8.243 -4.686 -18.277 1.00 . B B . 14 LEU H 1 1
15 36809 2 1 14 LEU HA H 10.534 -2.944 -18.968 1.00 . B B . 14 LEU HA 1 1
15 36810 2 1 14 LEU HB2 H 9.496 -3.867 -16.266 1.00 . B B . 14 LEU HB2 1 1
15 36811 2 1 14 LEU HB3 H 10.697 -2.606 -16.540 1.00 . B B . 14 LEU HB3 1 1
15 36812 2 1 14 LEU HD11 H 7.761 -2.213 -15.182 1.00 . B B . 14 LEU HD11 1 1
15 36813 2 1 14 LEU HD12 H 7.750 -0.586 -15.862 1.00 . B B . 14 LEU HD12 1 1
15 36814 2 1 14 LEU HD13 H 9.238 -1.250 -15.189 1.00 . B B . 14 LEU HD13 1 1
15 36815 2 1 14 LEU HD21 H 8.590 -0.023 -17.833 1.00 . B B . 14 LEU HD21 1 1
15 36816 2 1 14 LEU HD22 H 9.000 -1.210 -19.067 1.00 . B B . 14 LEU HD22 1 1
15 36817 2 1 14 LEU HD23 H 10.212 -0.718 -17.883 1.00 . B B . 14 LEU HD23 1 1
15 36818 2 1 14 LEU HG H 7.831 -2.538 -17.532 1.00 . B B . 14 LEU HG 1 1
15 36819 2 1 14 LEU N N 8.934 -4.330 -18.875 1.00 . B B . 14 LEU N 1 1
15 36820 2 1 14 LEU O O 12.350 -4.509 -17.764 1.00 . B B . 14 LEU O 1 1
15 36821 2 1 15 SER C C 12.712 -6.932 -16.986 1.00 . B B . 15 SER C 1 1
15 36822 2 1 15 SER CA C 11.832 -7.163 -18.217 1.00 . B B . 15 SER CA 1 1
15 36823 2 1 15 SER CB C 12.706 -7.270 -19.470 1.00 . B B . 15 SER CB 1 1
15 36824 2 1 15 SER H H 9.945 -6.218 -18.658 1.00 . B B . 15 SER H 1 1
15 36825 2 1 15 SER HA H 11.281 -8.083 -18.090 1.00 . B B . 15 SER HA 1 1
15 36826 2 1 15 SER HB2 H 13.253 -8.197 -19.450 1.00 . B B . 15 SER HB2 1 1
15 36827 2 1 15 SER HB3 H 12.075 -7.248 -20.350 1.00 . B B . 15 SER HB3 1 1
15 36828 2 1 15 SER HG H 13.280 -5.488 -18.942 1.00 . B B . 15 SER HG 1 1
15 36829 2 1 15 SER N N 10.862 -6.031 -18.369 1.00 . B B . 15 SER N 1 1
15 36830 2 1 15 SER O O 13.915 -6.805 -17.089 1.00 . B B . 15 SER O 1 1
15 36831 2 1 15 SER OG O 13.624 -6.186 -19.503 1.00 . B B . 15 SER OG 1 1
15 36832 2 1 16 LEU C C 13.031 -7.923 -13.786 1.00 . B B . 16 LEU C 1 1
15 36833 2 1 16 LEU CA C 12.904 -6.618 -14.570 1.00 . B B . 16 LEU CA 1 1
15 36834 2 1 16 LEU CB C 12.174 -5.573 -13.723 1.00 . B B . 16 LEU CB 1 1
15 36835 2 1 16 LEU CD1 C 11.212 -3.266 -13.732 1.00 . B B . 16 LEU CD1 1 1
15 36836 2 1 16 LEU CD2 C 13.482 -3.661 -14.726 1.00 . B B . 16 LEU CD2 1 1
15 36837 2 1 16 LEU CG C 12.078 -4.259 -14.510 1.00 . B B . 16 LEU CG 1 1
15 36838 2 1 16 LEU H H 11.136 -6.956 -15.772 1.00 . B B . 16 LEU H 1 1
15 36839 2 1 16 LEU HA H 13.892 -6.257 -14.814 1.00 . B B . 16 LEU HA 1 1
15 36840 2 1 16 LEU HB2 H 11.178 -5.929 -13.497 1.00 . B B . 16 LEU HB2 1 1
15 36841 2 1 16 LEU HB3 H 12.714 -5.406 -12.804 1.00 . B B . 16 LEU HB3 1 1
15 36842 2 1 16 LEU HD11 H 11.573 -3.190 -12.717 1.00 . B B . 16 LEU HD11 1 1
15 36843 2 1 16 LEU HD12 H 10.188 -3.609 -13.725 1.00 . B B . 16 LEU HD12 1 1
15 36844 2 1 16 LEU HD13 H 11.264 -2.296 -14.204 1.00 . B B . 16 LEU HD13 1 1
15 36845 2 1 16 LEU HD21 H 13.404 -2.593 -14.881 1.00 . B B . 16 LEU HD21 1 1
15 36846 2 1 16 LEU HD22 H 13.935 -4.110 -15.599 1.00 . B B . 16 LEU HD22 1 1
15 36847 2 1 16 LEU HD23 H 14.102 -3.853 -13.861 1.00 . B B . 16 LEU HD23 1 1
15 36848 2 1 16 LEU HG H 11.622 -4.457 -15.468 1.00 . B B . 16 LEU HG 1 1
15 36849 2 1 16 LEU N N 12.113 -6.860 -15.822 1.00 . B B . 16 LEU N 1 1
15 36850 2 1 16 LEU O O 12.057 -8.576 -13.476 1.00 . B B . 16 LEU O 1 1
15 36851 2 1 17 THR C C 14.384 -9.340 -11.221 1.00 . B B . 17 THR C 1 1
15 36852 2 1 17 THR CA C 14.451 -9.587 -12.728 1.00 . B B . 17 THR CA 1 1
15 36853 2 1 17 THR CB C 15.824 -10.148 -13.095 1.00 . B B . 17 THR CB 1 1
15 36854 2 1 17 THR CG2 C 15.769 -10.767 -14.494 1.00 . B B . 17 THR CG2 1 1
15 36855 2 1 17 THR H H 15.008 -7.772 -13.748 1.00 . B B . 17 THR H 1 1
15 36856 2 1 17 THR HA H 13.690 -10.303 -13.002 1.00 . B B . 17 THR HA 1 1
15 36857 2 1 17 THR HB H 16.109 -10.907 -12.383 1.00 . B B . 17 THR HB 1 1
15 36858 2 1 17 THR HG1 H 16.365 -8.314 -13.455 1.00 . B B . 17 THR HG1 1 1
15 36859 2 1 17 THR HG21 H 15.250 -10.096 -15.165 1.00 . B B . 17 THR HG21 1 1
15 36860 2 1 17 THR HG22 H 15.243 -11.710 -14.451 1.00 . B B . 17 THR HG22 1 1
15 36861 2 1 17 THR HG23 H 16.773 -10.931 -14.855 1.00 . B B . 17 THR HG23 1 1
15 36862 2 1 17 THR N N 14.237 -8.314 -13.477 1.00 . B B . 17 THR N 1 1
15 36863 2 1 17 THR O O 14.498 -8.227 -10.749 1.00 . B B . 17 THR O 1 1
15 36864 2 1 17 THR OG1 O 16.778 -9.095 -13.076 1.00 . B B . 17 THR OG1 1 1
15 36865 2 1 18 ALA C C 15.513 -9.840 -8.452 1.00 . B B . 18 ALA C 1 1
15 36866 2 1 18 ALA CA C 14.143 -10.256 -8.990 1.00 . B B . 18 ALA CA 1 1
15 36867 2 1 18 ALA CB C 13.740 -11.604 -8.391 1.00 . B B . 18 ALA CB 1 1
15 36868 2 1 18 ALA H H 14.130 -11.275 -10.877 1.00 . B B . 18 ALA H 1 1
15 36869 2 1 18 ALA HA H 13.408 -9.510 -8.728 1.00 . B B . 18 ALA HA 1 1
15 36870 2 1 18 ALA HB1 H 13.529 -11.485 -7.338 1.00 . B B . 18 ALA HB1 1 1
15 36871 2 1 18 ALA HB2 H 14.547 -12.311 -8.520 1.00 . B B . 18 ALA HB2 1 1
15 36872 2 1 18 ALA HB3 H 12.858 -11.970 -8.895 1.00 . B B . 18 ALA HB3 1 1
15 36873 2 1 18 ALA N N 14.210 -10.389 -10.467 1.00 . B B . 18 ALA N 1 1
15 36874 2 1 18 ALA O O 15.618 -9.076 -7.511 1.00 . B B . 18 ALA O 1 1
15 36875 2 1 19 LYS C C 18.175 -8.493 -8.713 1.00 . B B . 19 LYS C 1 1
15 36876 2 1 19 LYS CA C 17.932 -9.997 -8.556 1.00 . B B . 19 LYS CA 1 1
15 36877 2 1 19 LYS CB C 18.962 -10.769 -9.384 1.00 . B B . 19 LYS CB 1 1
15 36878 2 1 19 LYS CD C 21.375 -11.355 -9.614 1.00 . B B . 19 LYS CD 1 1
15 36879 2 1 19 LYS CE C 22.774 -11.138 -9.039 1.00 . B B . 19 LYS CE 1 1
15 36880 2 1 19 LYS CG C 20.363 -10.522 -8.826 1.00 . B B . 19 LYS CG 1 1
15 36881 2 1 19 LYS H H 16.453 -10.965 -9.789 1.00 . B B . 19 LYS H 1 1
15 36882 2 1 19 LYS HA H 18.030 -10.270 -7.516 1.00 . B B . 19 LYS HA 1 1
15 36883 2 1 19 LYS HB2 H 18.738 -11.824 -9.342 1.00 . B B . 19 LYS HB2 1 1
15 36884 2 1 19 LYS HB3 H 18.923 -10.434 -10.411 1.00 . B B . 19 LYS HB3 1 1
15 36885 2 1 19 LYS HD2 H 21.113 -12.401 -9.543 1.00 . B B . 19 LYS HD2 1 1
15 36886 2 1 19 LYS HD3 H 21.362 -11.051 -10.650 1.00 . B B . 19 LYS HD3 1 1
15 36887 2 1 19 LYS HE2 H 22.787 -11.436 -8.001 1.00 . B B . 19 LYS HE2 1 1
15 36888 2 1 19 LYS HE3 H 23.487 -11.730 -9.593 1.00 . B B . 19 LYS HE3 1 1
15 36889 2 1 19 LYS HG2 H 20.609 -9.474 -8.914 1.00 . B B . 19 LYS HG2 1 1
15 36890 2 1 19 LYS HG3 H 20.393 -10.814 -7.787 1.00 . B B . 19 LYS HG3 1 1
15 36891 2 1 19 LYS HZ1 H 22.847 -9.335 -10.078 1.00 . B B . 19 LYS HZ1 1 1
15 36892 2 1 19 LYS HZ2 H 24.164 -9.586 -9.035 1.00 . B B . 19 LYS HZ2 1 1
15 36893 2 1 19 LYS HZ3 H 22.646 -9.159 -8.403 1.00 . B B . 19 LYS HZ3 1 1
15 36894 2 1 19 LYS N N 16.564 -10.347 -9.035 1.00 . B B . 19 LYS N 1 1
15 36895 2 1 19 LYS NZ N 23.134 -9.695 -9.146 1.00 . B B . 19 LYS NZ 1 1
15 36896 2 1 19 LYS O O 18.692 -7.845 -7.825 1.00 . B B . 19 LYS O 1 1
15 36897 2 1 20 SER C C 17.244 -5.668 -9.008 1.00 . B B . 20 SER C 1 1
15 36898 2 1 20 SER CA C 18.032 -6.473 -10.043 1.00 . B B . 20 SER CA 1 1
15 36899 2 1 20 SER CB C 17.545 -6.107 -11.443 1.00 . B B . 20 SER CB 1 1
15 36900 2 1 20 SER H H 17.399 -8.469 -10.541 1.00 . B B . 20 SER H 1 1
15 36901 2 1 20 SER HA H 19.084 -6.247 -9.956 1.00 . B B . 20 SER HA 1 1
15 36902 2 1 20 SER HB2 H 18.105 -6.664 -12.175 1.00 . B B . 20 SER HB2 1 1
15 36903 2 1 20 SER HB3 H 16.495 -6.356 -11.533 1.00 . B B . 20 SER HB3 1 1
15 36904 2 1 20 SER HG H 18.454 -4.424 -11.101 1.00 . B B . 20 SER HG 1 1
15 36905 2 1 20 SER N N 17.814 -7.933 -9.835 1.00 . B B . 20 SER N 1 1
15 36906 2 1 20 SER O O 17.765 -4.770 -8.370 1.00 . B B . 20 SER O 1 1
15 36907 2 1 20 SER OG O 17.738 -4.718 -11.665 1.00 . B B . 20 SER OG 1 1
15 36908 2 1 21 VAL C C 15.735 -5.475 -6.441 1.00 . B B . 21 VAL C 1 1
15 36909 2 1 21 VAL CA C 15.170 -5.245 -7.842 1.00 . B B . 21 VAL CA 1 1
15 36910 2 1 21 VAL CB C 13.732 -5.755 -7.907 1.00 . B B . 21 VAL CB 1 1
15 36911 2 1 21 VAL CG1 C 12.897 -5.058 -6.838 1.00 . B B . 21 VAL CG1 1 1
15 36912 2 1 21 VAL CG2 C 13.143 -5.456 -9.287 1.00 . B B . 21 VAL CG2 1 1
15 36913 2 1 21 VAL H H 15.595 -6.719 -9.349 1.00 . B B . 21 VAL H 1 1
15 36914 2 1 21 VAL HA H 15.191 -4.190 -8.071 1.00 . B B . 21 VAL HA 1 1
15 36915 2 1 21 VAL HB H 13.720 -6.821 -7.732 1.00 . B B . 21 VAL HB 1 1
15 36916 2 1 21 VAL HG11 H 13.186 -5.421 -5.863 1.00 . B B . 21 VAL HG11 1 1
15 36917 2 1 21 VAL HG12 H 11.851 -5.268 -7.005 1.00 . B B . 21 VAL HG12 1 1
15 36918 2 1 21 VAL HG13 H 13.062 -3.992 -6.888 1.00 . B B . 21 VAL HG13 1 1
15 36919 2 1 21 VAL HG21 H 13.020 -4.389 -9.405 1.00 . B B . 21 VAL HG21 1 1
15 36920 2 1 21 VAL HG22 H 12.182 -5.942 -9.381 1.00 . B B . 21 VAL HG22 1 1
15 36921 2 1 21 VAL HG23 H 13.809 -5.828 -10.051 1.00 . B B . 21 VAL HG23 1 1
15 36922 2 1 21 VAL N N 15.993 -5.988 -8.830 1.00 . B B . 21 VAL N 1 1
15 36923 2 1 21 VAL O O 15.863 -4.561 -5.651 1.00 . B B . 21 VAL O 1 1
15 36924 2 1 22 ALA C C 17.941 -6.224 -4.580 1.00 . B B . 22 ALA C 1 1
15 36925 2 1 22 ALA CA C 16.635 -6.994 -4.784 1.00 . B B . 22 ALA CA 1 1
15 36926 2 1 22 ALA CB C 16.904 -8.494 -4.682 1.00 . B B . 22 ALA CB 1 1
15 36927 2 1 22 ALA H H 15.968 -7.413 -6.784 1.00 . B B . 22 ALA H 1 1
15 36928 2 1 22 ALA HA H 15.923 -6.705 -4.026 1.00 . B B . 22 ALA HA 1 1
15 36929 2 1 22 ALA HB1 H 17.388 -8.835 -5.585 1.00 . B B . 22 ALA HB1 1 1
15 36930 2 1 22 ALA HB2 H 15.968 -9.017 -4.555 1.00 . B B . 22 ALA HB2 1 1
15 36931 2 1 22 ALA HB3 H 17.545 -8.689 -3.833 1.00 . B B . 22 ALA HB3 1 1
15 36932 2 1 22 ALA N N 16.077 -6.692 -6.130 1.00 . B B . 22 ALA N 1 1
15 36933 2 1 22 ALA O O 18.290 -5.864 -3.474 1.00 . B B . 22 ALA O 1 1
15 36934 2 1 23 GLU C C 19.649 -3.813 -4.977 1.00 . B B . 23 GLU C 1 1
15 36935 2 1 23 GLU CA C 19.950 -5.226 -5.486 1.00 . B B . 23 GLU CA 1 1
15 36936 2 1 23 GLU CB C 20.642 -5.151 -6.861 1.00 . B B . 23 GLU CB 1 1
15 36937 2 1 23 GLU CD C 22.769 -6.430 -6.467 1.00 . B B . 23 GLU CD 1 1
15 36938 2 1 23 GLU CG C 22.167 -5.038 -6.693 1.00 . B B . 23 GLU CG 1 1
15 36939 2 1 23 GLU H H 18.373 -6.265 -6.518 1.00 . B B . 23 GLU H 1 1
15 36940 2 1 23 GLU HA H 20.586 -5.738 -4.780 1.00 . B B . 23 GLU HA 1 1
15 36941 2 1 23 GLU HB2 H 20.408 -6.043 -7.422 1.00 . B B . 23 GLU HB2 1 1
15 36942 2 1 23 GLU HB3 H 20.280 -4.288 -7.406 1.00 . B B . 23 GLU HB3 1 1
15 36943 2 1 23 GLU HG2 H 22.595 -4.604 -7.587 1.00 . B B . 23 GLU HG2 1 1
15 36944 2 1 23 GLU HG3 H 22.394 -4.409 -5.846 1.00 . B B . 23 GLU HG3 1 1
15 36945 2 1 23 GLU N N 18.669 -5.968 -5.632 1.00 . B B . 23 GLU N 1 1
15 36946 2 1 23 GLU O O 20.299 -3.310 -4.083 1.00 . B B . 23 GLU O 1 1
15 36947 2 1 23 GLU OE1 O 22.142 -7.221 -5.782 1.00 . B B . 23 GLU OE1 1 1
15 36948 2 1 23 GLU OE2 O 23.846 -6.678 -6.984 1.00 . B B . 23 GLU OE2 1 1
15 36949 2 1 24 GLU C C 17.501 -1.856 -3.810 1.00 . B B . 24 GLU C 1 1
15 36950 2 1 24 GLU CA C 18.320 -1.790 -5.102 1.00 . B B . 24 GLU CA 1 1
15 36951 2 1 24 GLU CB C 17.499 -1.090 -6.194 1.00 . B B . 24 GLU CB 1 1
15 36952 2 1 24 GLU CD C 19.492 -1.003 -7.715 1.00 . B B . 24 GLU CD 1 1
15 36953 2 1 24 GLU CG C 18.040 -1.467 -7.580 1.00 . B B . 24 GLU CG 1 1
15 36954 2 1 24 GLU H H 18.152 -3.599 -6.268 1.00 . B B . 24 GLU H 1 1
15 36955 2 1 24 GLU HA H 19.227 -1.233 -4.920 1.00 . B B . 24 GLU HA 1 1
15 36956 2 1 24 GLU HB2 H 16.462 -1.392 -6.121 1.00 . B B . 24 GLU HB2 1 1
15 36957 2 1 24 GLU HB3 H 17.569 -0.021 -6.063 1.00 . B B . 24 GLU HB3 1 1
15 36958 2 1 24 GLU HG2 H 17.990 -2.536 -7.713 1.00 . B B . 24 GLU HG2 1 1
15 36959 2 1 24 GLU HG3 H 17.442 -0.986 -8.338 1.00 . B B . 24 GLU HG3 1 1
15 36960 2 1 24 GLU N N 18.665 -3.172 -5.545 1.00 . B B . 24 GLU N 1 1
15 36961 2 1 24 GLU O O 17.754 -1.143 -2.859 1.00 . B B . 24 GLU O 1 1
15 36962 2 1 24 GLU OE1 O 19.911 -0.186 -6.911 1.00 . B B . 24 GLU OE1 1 1
15 36963 2 1 24 GLU OE2 O 20.158 -1.471 -8.622 1.00 . B B . 24 GLU OE2 1 1
15 36964 2 1 25 MET C C 16.507 -3.364 -1.405 1.00 . B B . 25 MET C 1 1
15 36965 2 1 25 MET CA C 15.665 -2.840 -2.570 1.00 . B B . 25 MET CA 1 1
15 36966 2 1 25 MET CB C 14.535 -3.824 -2.874 1.00 . B B . 25 MET CB 1 1
15 36967 2 1 25 MET CE C 11.379 -3.050 -2.021 1.00 . B B . 25 MET CE 1 1
15 36968 2 1 25 MET CG C 13.484 -3.149 -3.760 1.00 . B B . 25 MET CG 1 1
15 36969 2 1 25 MET H H 16.338 -3.270 -4.562 1.00 . B B . 25 MET H 1 1
15 36970 2 1 25 MET HA H 15.247 -1.879 -2.312 1.00 . B B . 25 MET HA 1 1
15 36971 2 1 25 MET HB2 H 14.941 -4.681 -3.388 1.00 . B B . 25 MET HB2 1 1
15 36972 2 1 25 MET HB3 H 14.076 -4.140 -1.950 1.00 . B B . 25 MET HB3 1 1
15 36973 2 1 25 MET HE1 H 11.231 -2.759 -0.990 1.00 . B B . 25 MET HE1 1 1
15 36974 2 1 25 MET HE2 H 11.755 -4.060 -2.057 1.00 . B B . 25 MET HE2 1 1
15 36975 2 1 25 MET HE3 H 10.438 -3.002 -2.553 1.00 . B B . 25 MET HE3 1 1
15 36976 2 1 25 MET HG2 H 13.976 -2.661 -4.590 1.00 . B B . 25 MET HG2 1 1
15 36977 2 1 25 MET HG3 H 12.802 -3.893 -4.139 1.00 . B B . 25 MET HG3 1 1
15 36978 2 1 25 MET N N 16.519 -2.710 -3.780 1.00 . B B . 25 MET N 1 1
15 36979 2 1 25 MET O O 16.347 -2.942 -0.278 1.00 . B B . 25 MET O 1 1
15 36980 2 1 25 MET SD S 12.567 -1.918 -2.798 1.00 . B B . 25 MET SD 1 1
15 36981 2 1 26 GLY C C 17.453 -5.940 0.168 1.00 . B B . 26 GLY C 1 1
15 36982 2 1 26 GLY CA C 18.231 -4.840 -0.560 1.00 . B B . 26 GLY CA 1 1
15 36983 2 1 26 GLY H H 17.502 -4.627 -2.577 1.00 . B B . 26 GLY H 1 1
15 36984 2 1 26 GLY HA2 H 19.143 -5.251 -0.970 1.00 . B B . 26 GLY HA2 1 1
15 36985 2 1 26 GLY HA3 H 18.472 -4.053 0.141 1.00 . B B . 26 GLY HA3 1 1
15 36986 2 1 26 GLY N N 17.393 -4.290 -1.663 1.00 . B B . 26 GLY N 1 1
15 36987 2 1 26 GLY O O 17.610 -6.131 1.357 1.00 . B B . 26 GLY O 1 1
15 36988 2 1 27 ILE C C 16.090 -9.085 -0.584 1.00 . B B . 27 ILE C 1 1
15 36989 2 1 27 ILE CA C 15.800 -7.752 0.104 1.00 . B B . 27 ILE CA 1 1
15 36990 2 1 27 ILE CB C 14.307 -7.426 -0.022 1.00 . B B . 27 ILE CB 1 1
15 36991 2 1 27 ILE CD1 C 12.408 -7.071 -1.611 1.00 . B B . 27 ILE CD1 1 1
15 36992 2 1 27 ILE CG1 C 13.919 -7.283 -1.500 1.00 . B B . 27 ILE CG1 1 1
15 36993 2 1 27 ILE CG2 C 14.012 -6.118 0.715 1.00 . B B . 27 ILE CG2 1 1
15 36994 2 1 27 ILE H H 16.500 -6.478 -1.495 1.00 . B B . 27 ILE H 1 1
15 36995 2 1 27 ILE HA H 16.055 -7.839 1.152 1.00 . B B . 27 ILE HA 1 1
15 36996 2 1 27 ILE HB H 13.732 -8.224 0.427 1.00 . B B . 27 ILE HB 1 1
15 36997 2 1 27 ILE HD11 H 11.894 -7.923 -1.191 1.00 . B B . 27 ILE HD11 1 1
15 36998 2 1 27 ILE HD12 H 12.136 -6.964 -2.651 1.00 . B B . 27 ILE HD12 1 1
15 36999 2 1 27 ILE HD13 H 12.126 -6.179 -1.072 1.00 . B B . 27 ILE HD13 1 1
15 37000 2 1 27 ILE HG12 H 14.435 -6.439 -1.928 1.00 . B B . 27 ILE HG12 1 1
15 37001 2 1 27 ILE HG13 H 14.189 -8.179 -2.037 1.00 . B B . 27 ILE HG13 1 1
15 37002 2 1 27 ILE HG21 H 12.945 -5.950 0.733 1.00 . B B . 27 ILE HG21 1 1
15 37003 2 1 27 ILE HG22 H 14.498 -5.300 0.205 1.00 . B B . 27 ILE HG22 1 1
15 37004 2 1 27 ILE HG23 H 14.383 -6.184 1.727 1.00 . B B . 27 ILE HG23 1 1
15 37005 2 1 27 ILE N N 16.609 -6.660 -0.537 1.00 . B B . 27 ILE N 1 1
15 37006 2 1 27 ILE O O 16.710 -9.141 -1.625 1.00 . B B . 27 ILE O 1 1
15 37007 2 1 28 SER C C 15.095 -11.654 -1.890 1.00 . B B . 28 SER C 1 1
15 37008 2 1 28 SER CA C 15.902 -11.497 -0.598 1.00 . B B . 28 SER CA 1 1
15 37009 2 1 28 SER CB C 15.475 -12.570 0.402 1.00 . B B . 28 SER CB 1 1
15 37010 2 1 28 SER H H 15.159 -10.091 0.844 1.00 . B B . 28 SER H 1 1
15 37011 2 1 28 SER HA H 16.954 -11.604 -0.812 1.00 . B B . 28 SER HA 1 1
15 37012 2 1 28 SER HB2 H 14.538 -12.289 0.849 1.00 . B B . 28 SER HB2 1 1
15 37013 2 1 28 SER HB3 H 15.360 -13.518 -0.107 1.00 . B B . 28 SER HB3 1 1
15 37014 2 1 28 SER HG H 17.218 -12.154 1.158 1.00 . B B . 28 SER HG 1 1
15 37015 2 1 28 SER N N 15.651 -10.161 0.002 1.00 . B B . 28 SER N 1 1
15 37016 2 1 28 SER O O 14.049 -11.060 -2.063 1.00 . B B . 28 SER O 1 1
15 37017 2 1 28 SER OG O 16.460 -12.680 1.421 1.00 . B B . 28 SER OG 1 1
15 37018 2 1 29 ARG C C 13.515 -13.357 -3.782 1.00 . B B . 29 ARG C 1 1
15 37019 2 1 29 ARG CA C 14.864 -12.695 -4.079 1.00 . B B . 29 ARG CA 1 1
15 37020 2 1 29 ARG CB C 15.721 -13.631 -4.941 1.00 . B B . 29 ARG CB 1 1
15 37021 2 1 29 ARG CD C 18.021 -13.919 -5.930 1.00 . B B . 29 ARG CD 1 1
15 37022 2 1 29 ARG CG C 17.055 -12.941 -5.246 1.00 . B B . 29 ARG CG 1 1
15 37023 2 1 29 ARG CZ C 17.296 -15.152 -7.942 1.00 . B B . 29 ARG CZ 1 1
15 37024 2 1 29 ARG H H 16.419 -12.934 -2.616 1.00 . B B . 29 ARG H 1 1
15 37025 2 1 29 ARG HA H 14.710 -11.756 -4.592 1.00 . B B . 29 ARG HA 1 1
15 37026 2 1 29 ARG HB2 H 15.900 -14.550 -4.403 1.00 . B B . 29 ARG HB2 1 1
15 37027 2 1 29 ARG HB3 H 15.207 -13.846 -5.866 1.00 . B B . 29 ARG HB3 1 1
15 37028 2 1 29 ARG HD2 H 19.033 -13.547 -5.817 1.00 . B B . 29 ARG HD2 1 1
15 37029 2 1 29 ARG HD3 H 17.945 -14.887 -5.461 1.00 . B B . 29 ARG HD3 1 1
15 37030 2 1 29 ARG HE H 17.807 -13.234 -7.957 1.00 . B B . 29 ARG HE 1 1
15 37031 2 1 29 ARG HG2 H 16.879 -12.098 -5.900 1.00 . B B . 29 ARG HG2 1 1
15 37032 2 1 29 ARG HG3 H 17.494 -12.590 -4.324 1.00 . B B . 29 ARG HG3 1 1
15 37033 2 1 29 ARG HH11 H 17.288 -16.238 -6.250 1.00 . B B . 29 ARG HH11 1 1
15 37034 2 1 29 ARG HH12 H 16.814 -17.082 -7.684 1.00 . B B . 29 ARG HH12 1 1
15 37035 2 1 29 ARG HH21 H 17.204 -14.359 -9.776 1.00 . B B . 29 ARG HH21 1 1
15 37036 2 1 29 ARG HH22 H 16.764 -16.030 -9.660 1.00 . B B . 29 ARG HH22 1 1
15 37037 2 1 29 ARG N N 15.578 -12.465 -2.790 1.00 . B B . 29 ARG N 1 1
15 37038 2 1 29 ARG NE N 17.697 -14.024 -7.390 1.00 . B B . 29 ARG NE 1 1
15 37039 2 1 29 ARG NH1 N 17.120 -16.242 -7.234 1.00 . B B . 29 ARG NH1 1 1
15 37040 2 1 29 ARG NH2 N 17.070 -15.183 -9.227 1.00 . B B . 29 ARG NH2 1 1
15 37041 2 1 29 ARG O O 12.508 -13.049 -4.388 1.00 . B B . 29 ARG O 1 1
15 37042 2 1 30 GLN C C 11.242 -13.953 -1.874 1.00 . B B . 30 GLN C 1 1
15 37043 2 1 30 GLN CA C 12.225 -14.956 -2.479 1.00 . B B . 30 GLN CA 1 1
15 37044 2 1 30 GLN CB C 12.521 -16.045 -1.448 1.00 . B B . 30 GLN CB 1 1
15 37045 2 1 30 GLN CD C 12.611 -17.879 -3.147 1.00 . B B . 30 GLN CD 1 1
15 37046 2 1 30 GLN CG C 13.403 -17.128 -2.075 1.00 . B B . 30 GLN CG 1 1
15 37047 2 1 30 GLN H H 14.321 -14.487 -2.363 1.00 . B B . 30 GLN H 1 1
15 37048 2 1 30 GLN HA H 11.792 -15.400 -3.363 1.00 . B B . 30 GLN HA 1 1
15 37049 2 1 30 GLN HB2 H 13.034 -15.609 -0.602 1.00 . B B . 30 GLN HB2 1 1
15 37050 2 1 30 GLN HB3 H 11.594 -16.488 -1.116 1.00 . B B . 30 GLN HB3 1 1
15 37051 2 1 30 GLN HE21 H 12.089 -19.351 -1.922 1.00 . B B . 30 GLN HE21 1 1
15 37052 2 1 30 GLN HE22 H 11.512 -19.491 -3.512 1.00 . B B . 30 GLN HE22 1 1
15 37053 2 1 30 GLN HG2 H 14.272 -16.670 -2.524 1.00 . B B . 30 GLN HG2 1 1
15 37054 2 1 30 GLN HG3 H 13.718 -17.822 -1.312 1.00 . B B . 30 GLN HG3 1 1
15 37055 2 1 30 GLN N N 13.495 -14.263 -2.839 1.00 . B B . 30 GLN N 1 1
15 37056 2 1 30 GLN NE2 N 12.021 -19.000 -2.834 1.00 . B B . 30 GLN NE2 1 1
15 37057 2 1 30 GLN O O 10.058 -13.988 -2.144 1.00 . B B . 30 GLN O 1 1
15 37058 2 1 30 GLN OE1 O 12.528 -17.442 -4.279 1.00 . B B . 30 GLN OE1 1 1
15 37059 2 1 31 GLN C C 10.117 -11.256 -1.514 1.00 . B B . 31 GLN C 1 1
15 37060 2 1 31 GLN CA C 10.821 -12.058 -0.424 1.00 . B B . 31 GLN CA 1 1
15 37061 2 1 31 GLN CB C 11.653 -11.113 0.446 1.00 . B B . 31 GLN CB 1 1
15 37062 2 1 31 GLN CD C 10.839 -11.867 2.686 1.00 . B B . 31 GLN CD 1 1
15 37063 2 1 31 GLN CG C 12.044 -11.822 1.744 1.00 . B B . 31 GLN CG 1 1
15 37064 2 1 31 GLN H H 12.680 -13.051 -0.846 1.00 . B B . 31 GLN H 1 1
15 37065 2 1 31 GLN HA H 10.086 -12.563 0.186 1.00 . B B . 31 GLN HA 1 1
15 37066 2 1 31 GLN HB2 H 12.546 -10.828 -0.092 1.00 . B B . 31 GLN HB2 1 1
15 37067 2 1 31 GLN HB3 H 11.076 -10.230 0.677 1.00 . B B . 31 GLN HB3 1 1
15 37068 2 1 31 GLN HE21 H 10.659 -9.892 2.770 1.00 . B B . 31 GLN HE21 1 1
15 37069 2 1 31 GLN HE22 H 9.522 -10.764 3.680 1.00 . B B . 31 GLN HE22 1 1
15 37070 2 1 31 GLN HG2 H 12.367 -12.830 1.524 1.00 . B B . 31 GLN HG2 1 1
15 37071 2 1 31 GLN HG3 H 12.849 -11.282 2.219 1.00 . B B . 31 GLN HG3 1 1
15 37072 2 1 31 GLN N N 11.723 -13.061 -1.053 1.00 . B B . 31 GLN N 1 1
15 37073 2 1 31 GLN NE2 N 10.296 -10.748 3.078 1.00 . B B . 31 GLN NE2 1 1
15 37074 2 1 31 GLN O O 8.936 -10.981 -1.430 1.00 . B B . 31 GLN O 1 1
15 37075 2 1 31 GLN OE1 O 10.390 -12.930 3.067 1.00 . B B . 31 GLN OE1 1 1
15 37076 2 1 32 LEU C C 9.108 -10.956 -4.284 1.00 . B B . 32 LEU C 1 1
15 37077 2 1 32 LEU CA C 10.189 -10.097 -3.629 1.00 . B B . 32 LEU CA 1 1
15 37078 2 1 32 LEU CB C 11.248 -9.724 -4.671 1.00 . B B . 32 LEU CB 1 1
15 37079 2 1 32 LEU CD1 C 10.734 -7.302 -5.166 1.00 . B B . 32 LEU CD1 1 1
15 37080 2 1 32 LEU CD2 C 11.468 -8.819 -6.997 1.00 . B B . 32 LEU CD2 1 1
15 37081 2 1 32 LEU CG C 10.661 -8.738 -5.701 1.00 . B B . 32 LEU CG 1 1
15 37082 2 1 32 LEU H H 11.778 -11.113 -2.593 1.00 . B B . 32 LEU H 1 1
15 37083 2 1 32 LEU HA H 9.744 -9.209 -3.218 1.00 . B B . 32 LEU HA 1 1
15 37084 2 1 32 LEU HB2 H 12.093 -9.269 -4.174 1.00 . B B . 32 LEU HB2 1 1
15 37085 2 1 32 LEU HB3 H 11.575 -10.622 -5.178 1.00 . B B . 32 LEU HB3 1 1
15 37086 2 1 32 LEU HD11 H 11.766 -7.044 -4.980 1.00 . B B . 32 LEU HD11 1 1
15 37087 2 1 32 LEU HD12 H 10.173 -7.221 -4.251 1.00 . B B . 32 LEU HD12 1 1
15 37088 2 1 32 LEU HD13 H 10.323 -6.627 -5.901 1.00 . B B . 32 LEU HD13 1 1
15 37089 2 1 32 LEU HD21 H 11.397 -9.818 -7.403 1.00 . B B . 32 LEU HD21 1 1
15 37090 2 1 32 LEU HD22 H 12.501 -8.586 -6.789 1.00 . B B . 32 LEU HD22 1 1
15 37091 2 1 32 LEU HD23 H 11.075 -8.111 -7.713 1.00 . B B . 32 LEU HD23 1 1
15 37092 2 1 32 LEU HG H 9.630 -8.992 -5.904 1.00 . B B . 32 LEU HG 1 1
15 37093 2 1 32 LEU N N 10.826 -10.879 -2.539 1.00 . B B . 32 LEU N 1 1
15 37094 2 1 32 LEU O O 8.029 -10.491 -4.590 1.00 . B B . 32 LEU O 1 1
15 37095 2 1 33 CYS C C 7.144 -13.177 -4.225 1.00 . B B . 33 CYS C 1 1
15 37096 2 1 33 CYS CA C 8.382 -13.110 -5.118 1.00 . B B . 33 CYS CA 1 1
15 37097 2 1 33 CYS CB C 8.982 -14.509 -5.273 1.00 . B B . 33 CYS CB 1 1
15 37098 2 1 33 CYS H H 10.263 -12.568 -4.229 1.00 . B B . 33 CYS H 1 1
15 37099 2 1 33 CYS HA H 8.109 -12.723 -6.088 1.00 . B B . 33 CYS HA 1 1
15 37100 2 1 33 CYS HB2 H 9.337 -14.858 -4.313 1.00 . B B . 33 CYS HB2 1 1
15 37101 2 1 33 CYS HB3 H 8.227 -15.186 -5.645 1.00 . B B . 33 CYS HB3 1 1
15 37102 2 1 33 CYS HG H 10.891 -13.665 -6.233 1.00 . B B . 33 CYS HG 1 1
15 37103 2 1 33 CYS N N 9.389 -12.212 -4.491 1.00 . B B . 33 CYS N 1 1
15 37104 2 1 33 CYS O O 6.030 -13.294 -4.696 1.00 . B B . 33 CYS O 1 1
15 37105 2 1 33 CYS SG S 10.364 -14.442 -6.440 1.00 . B B . 33 CYS SG 1 1
15 37106 2 1 34 ASN C C 5.262 -11.961 -2.258 1.00 . B B . 34 ASN C 1 1
15 37107 2 1 34 ASN CA C 6.178 -13.160 -2.003 1.00 . B B . 34 ASN CA 1 1
15 37108 2 1 34 ASN CB C 6.695 -13.120 -0.565 1.00 . B B . 34 ASN CB 1 1
15 37109 2 1 34 ASN CG C 5.577 -13.530 0.393 1.00 . B B . 34 ASN CG 1 1
15 37110 2 1 34 ASN H H 8.241 -13.006 -2.582 1.00 . B B . 34 ASN H 1 1
15 37111 2 1 34 ASN HA H 5.628 -14.075 -2.165 1.00 . B B . 34 ASN HA 1 1
15 37112 2 1 34 ASN HB2 H 7.525 -13.802 -0.463 1.00 . B B . 34 ASN HB2 1 1
15 37113 2 1 34 ASN HB3 H 7.022 -12.118 -0.326 1.00 . B B . 34 ASN HB3 1 1
15 37114 2 1 34 ASN HD21 H 6.721 -13.385 2.010 1.00 . B B . 34 ASN HD21 1 1
15 37115 2 1 34 ASN HD22 H 5.118 -13.864 2.297 1.00 . B B . 34 ASN HD22 1 1
15 37116 2 1 34 ASN N N 7.333 -13.103 -2.938 1.00 . B B . 34 ASN N 1 1
15 37117 2 1 34 ASN ND2 N 5.825 -13.598 1.673 1.00 . B B . 34 ASN ND2 1 1
15 37118 2 1 34 ASN O O 4.054 -12.071 -2.209 1.00 . B B . 34 ASN O 1 1
15 37119 2 1 34 ASN OD1 O 4.468 -13.798 -0.025 1.00 . B B . 34 ASN OD1 1 1
15 37120 2 1 35 ILE C C 4.123 -9.869 -4.030 1.00 . B B . 35 ILE C 1 1
15 37121 2 1 35 ILE CA C 4.982 -9.617 -2.787 1.00 . B B . 35 ILE CA 1 1
15 37122 2 1 35 ILE CB C 5.888 -8.405 -3.034 1.00 . B B . 35 ILE CB 1 1
15 37123 2 1 35 ILE CD1 C 7.701 -6.990 -2.033 1.00 . B B . 35 ILE CD1 1 1
15 37124 2 1 35 ILE CG1 C 6.646 -8.064 -1.745 1.00 . B B . 35 ILE CG1 1 1
15 37125 2 1 35 ILE CG2 C 5.036 -7.206 -3.461 1.00 . B B . 35 ILE CG2 1 1
15 37126 2 1 35 ILE H H 6.803 -10.743 -2.570 1.00 . B B . 35 ILE H 1 1
15 37127 2 1 35 ILE HA H 4.345 -9.428 -1.935 1.00 . B B . 35 ILE HA 1 1
15 37128 2 1 35 ILE HB H 6.593 -8.640 -3.818 1.00 . B B . 35 ILE HB 1 1
15 37129 2 1 35 ILE HD11 H 8.397 -6.936 -1.208 1.00 . B B . 35 ILE HD11 1 1
15 37130 2 1 35 ILE HD12 H 7.215 -6.033 -2.157 1.00 . B B . 35 ILE HD12 1 1
15 37131 2 1 35 ILE HD13 H 8.234 -7.240 -2.938 1.00 . B B . 35 ILE HD13 1 1
15 37132 2 1 35 ILE HG12 H 5.953 -7.699 -1.003 1.00 . B B . 35 ILE HG12 1 1
15 37133 2 1 35 ILE HG13 H 7.136 -8.951 -1.372 1.00 . B B . 35 ILE HG13 1 1
15 37134 2 1 35 ILE HG21 H 5.632 -6.305 -3.430 1.00 . B B . 35 ILE HG21 1 1
15 37135 2 1 35 ILE HG22 H 4.195 -7.105 -2.792 1.00 . B B . 35 ILE HG22 1 1
15 37136 2 1 35 ILE HG23 H 4.677 -7.361 -4.469 1.00 . B B . 35 ILE HG23 1 1
15 37137 2 1 35 ILE N N 5.826 -10.816 -2.532 1.00 . B B . 35 ILE N 1 1
15 37138 2 1 35 ILE O O 2.945 -9.577 -4.053 1.00 . B B . 35 ILE O 1 1
15 37139 2 1 36 GLU C C 2.990 -11.869 -6.088 1.00 . B B . 36 GLU C 1 1
15 37140 2 1 36 GLU CA C 3.938 -10.687 -6.308 1.00 . B B . 36 GLU CA 1 1
15 37141 2 1 36 GLU CB C 4.911 -11.013 -7.440 1.00 . B B . 36 GLU CB 1 1
15 37142 2 1 36 GLU CD C 6.718 -10.085 -8.893 1.00 . B B . 36 GLU CD 1 1
15 37143 2 1 36 GLU CG C 5.822 -9.808 -7.685 1.00 . B B . 36 GLU CG 1 1
15 37144 2 1 36 GLU H H 5.661 -10.642 -5.019 1.00 . B B . 36 GLU H 1 1
15 37145 2 1 36 GLU HA H 3.362 -9.812 -6.571 1.00 . B B . 36 GLU HA 1 1
15 37146 2 1 36 GLU HB2 H 5.510 -11.870 -7.167 1.00 . B B . 36 GLU HB2 1 1
15 37147 2 1 36 GLU HB3 H 4.357 -11.231 -8.341 1.00 . B B . 36 GLU HB3 1 1
15 37148 2 1 36 GLU HG2 H 5.219 -8.931 -7.874 1.00 . B B . 36 GLU HG2 1 1
15 37149 2 1 36 GLU HG3 H 6.439 -9.641 -6.814 1.00 . B B . 36 GLU HG3 1 1
15 37150 2 1 36 GLU N N 4.708 -10.412 -5.062 1.00 . B B . 36 GLU N 1 1
15 37151 2 1 36 GLU O O 1.937 -11.950 -6.687 1.00 . B B . 36 GLU O 1 1
15 37152 2 1 36 GLU OE1 O 6.184 -10.216 -9.982 1.00 . B B . 36 GLU OE1 1 1
15 37153 2 1 36 GLU OE2 O 7.920 -10.163 -8.708 1.00 . B B . 36 GLU OE2 1 1
15 37154 2 1 37 GLN C C 1.598 -13.706 -3.770 1.00 . B B . 37 GLN C 1 1
15 37155 2 1 37 GLN CA C 2.489 -13.978 -4.984 1.00 . B B . 37 GLN CA 1 1
15 37156 2 1 37 GLN CB C 3.375 -15.195 -4.700 1.00 . B B . 37 GLN CB 1 1
15 37157 2 1 37 GLN CD C 3.271 -15.975 -7.077 1.00 . B B . 37 GLN CD 1 1
15 37158 2 1 37 GLN CG C 4.201 -15.535 -5.945 1.00 . B B . 37 GLN CG 1 1
15 37159 2 1 37 GLN H H 4.216 -12.708 -4.772 1.00 . B B . 37 GLN H 1 1
15 37160 2 1 37 GLN HA H 1.868 -14.175 -5.848 1.00 . B B . 37 GLN HA 1 1
15 37161 2 1 37 GLN HB2 H 4.040 -14.969 -3.877 1.00 . B B . 37 GLN HB2 1 1
15 37162 2 1 37 GLN HB3 H 2.756 -16.039 -4.439 1.00 . B B . 37 GLN HB3 1 1
15 37163 2 1 37 GLN HE21 H 3.944 -14.612 -8.354 1.00 . B B . 37 GLN HE21 1 1
15 37164 2 1 37 GLN HE22 H 2.724 -15.628 -8.954 1.00 . B B . 37 GLN HE22 1 1
15 37165 2 1 37 GLN HG2 H 4.760 -14.664 -6.255 1.00 . B B . 37 GLN HG2 1 1
15 37166 2 1 37 GLN HG3 H 4.886 -16.337 -5.712 1.00 . B B . 37 GLN HG3 1 1
15 37167 2 1 37 GLN N N 3.360 -12.792 -5.241 1.00 . B B . 37 GLN N 1 1
15 37168 2 1 37 GLN NE2 N 3.318 -15.354 -8.223 1.00 . B B . 37 GLN NE2 1 1
15 37169 2 1 37 GLN O O 0.981 -14.602 -3.229 1.00 . B B . 37 GLN O 1 1
15 37170 2 1 37 GLN OE1 O 2.491 -16.894 -6.914 1.00 . B B . 37 GLN OE1 1 1
15 37171 2 1 38 SER C C -0.789 -12.303 -2.474 1.00 . B B . 38 SER C 1 1
15 37172 2 1 38 SER CA C 0.698 -12.154 -2.140 1.00 . B B . 38 SER CA 1 1
15 37173 2 1 38 SER CB C 0.973 -10.714 -1.715 1.00 . B B . 38 SER CB 1 1
15 37174 2 1 38 SER H H 2.047 -11.774 -3.773 1.00 . B B . 38 SER H 1 1
15 37175 2 1 38 SER HA H 0.952 -12.819 -1.330 1.00 . B B . 38 SER HA 1 1
15 37176 2 1 38 SER HB2 H 0.690 -10.582 -0.685 1.00 . B B . 38 SER HB2 1 1
15 37177 2 1 38 SER HB3 H 2.027 -10.501 -1.828 1.00 . B B . 38 SER HB3 1 1
15 37178 2 1 38 SER HG H 0.337 -8.940 -2.202 1.00 . B B . 38 SER HG 1 1
15 37179 2 1 38 SER N N 1.535 -12.479 -3.330 1.00 . B B . 38 SER N 1 1
15 37180 2 1 38 SER O O -1.199 -12.201 -3.612 1.00 . B B . 38 SER O 1 1
15 37181 2 1 38 SER OG O 0.206 -9.834 -2.526 1.00 . B B . 38 SER OG 1 1
15 37182 2 1 39 GLU C C -3.670 -11.345 -2.110 1.00 . B B . 39 GLU C 1 1
15 37183 2 1 39 GLU CA C -3.060 -12.694 -1.708 1.00 . B B . 39 GLU CA 1 1
15 37184 2 1 39 GLU CB C -3.732 -13.199 -0.425 1.00 . B B . 39 GLU CB 1 1
15 37185 2 1 39 GLU CD C -4.135 -12.584 1.971 1.00 . B B . 39 GLU CD 1 1
15 37186 2 1 39 GLU CG C -3.181 -12.432 0.785 1.00 . B B . 39 GLU CG 1 1
15 37187 2 1 39 GLU H H -1.238 -12.612 -0.567 1.00 . B B . 39 GLU H 1 1
15 37188 2 1 39 GLU HA H -3.222 -13.408 -2.502 1.00 . B B . 39 GLU HA 1 1
15 37189 2 1 39 GLU HB2 H -4.800 -13.052 -0.495 1.00 . B B . 39 GLU HB2 1 1
15 37190 2 1 39 GLU HB3 H -3.521 -14.252 -0.304 1.00 . B B . 39 GLU HB3 1 1
15 37191 2 1 39 GLU HG2 H -2.213 -12.830 1.050 1.00 . B B . 39 GLU HG2 1 1
15 37192 2 1 39 GLU HG3 H -3.083 -11.387 0.541 1.00 . B B . 39 GLU HG3 1 1
15 37193 2 1 39 GLU N N -1.597 -12.540 -1.476 1.00 . B B . 39 GLU N 1 1
15 37194 2 1 39 GLU O O -4.559 -11.280 -2.934 1.00 . B B . 39 GLU O 1 1
15 37195 2 1 39 GLU OE1 O -4.237 -13.682 2.489 1.00 . B B . 39 GLU OE1 1 1
15 37196 2 1 39 GLU OE2 O -4.746 -11.594 2.341 1.00 . B B . 39 GLU OE2 1 1
15 37197 2 1 40 THR C C -2.868 -7.835 -1.336 1.00 . B B . 40 THR C 1 1
15 37198 2 1 40 THR CA C -3.777 -8.936 -1.880 1.00 . B B . 40 THR CA 1 1
15 37199 2 1 40 THR CB C -5.171 -8.792 -1.265 1.00 . B B . 40 THR CB 1 1
15 37200 2 1 40 THR CG2 C -5.769 -7.437 -1.653 1.00 . B B . 40 THR CG2 1 1
15 37201 2 1 40 THR H H -2.497 -10.337 -0.860 1.00 . B B . 40 THR H 1 1
15 37202 2 1 40 THR HA H -3.847 -8.846 -2.955 1.00 . B B . 40 THR HA 1 1
15 37203 2 1 40 THR HB H -5.097 -8.851 -0.189 1.00 . B B . 40 THR HB 1 1
15 37204 2 1 40 THR HG1 H -5.631 -10.672 -1.463 1.00 . B B . 40 THR HG1 1 1
15 37205 2 1 40 THR HG21 H -6.841 -7.469 -1.529 1.00 . B B . 40 THR HG21 1 1
15 37206 2 1 40 THR HG22 H -5.534 -7.217 -2.684 1.00 . B B . 40 THR HG22 1 1
15 37207 2 1 40 THR HG23 H -5.357 -6.667 -1.018 1.00 . B B . 40 THR HG23 1 1
15 37208 2 1 40 THR N N -3.211 -10.269 -1.530 1.00 . B B . 40 THR N 1 1
15 37209 2 1 40 THR O O -1.993 -8.078 -0.528 1.00 . B B . 40 THR O 1 1
15 37210 2 1 40 THR OG1 O -6.011 -9.835 -1.740 1.00 . B B . 40 THR OG1 1 1
15 37211 2 1 41 ALA C C -2.790 -4.963 0.043 1.00 . B B . 41 ALA C 1 1
15 37212 2 1 41 ALA CA C -2.219 -5.500 -1.285 1.00 . B B . 41 ALA CA 1 1
15 37213 2 1 41 ALA CB C -2.230 -4.389 -2.342 1.00 . B B . 41 ALA CB 1 1
15 37214 2 1 41 ALA H H -3.778 -6.449 -2.423 1.00 . B B . 41 ALA H 1 1
15 37215 2 1 41 ALA HA H -1.210 -5.853 -1.140 1.00 . B B . 41 ALA HA 1 1
15 37216 2 1 41 ALA HB1 H -1.986 -3.440 -1.883 1.00 . B B . 41 ALA HB1 1 1
15 37217 2 1 41 ALA HB2 H -3.212 -4.330 -2.786 1.00 . B B . 41 ALA HB2 1 1
15 37218 2 1 41 ALA HB3 H -1.504 -4.615 -3.108 1.00 . B B . 41 ALA HB3 1 1
15 37219 2 1 41 ALA N N -3.070 -6.623 -1.772 1.00 . B B . 41 ALA N 1 1
15 37220 2 1 41 ALA O O -3.974 -5.069 0.299 1.00 . B B . 41 ALA O 1 1
15 37221 2 1 42 PRO C C -3.372 -2.642 2.047 1.00 . B B . 42 PRO C 1 1
15 37222 2 1 42 PRO CA C -2.391 -3.820 2.198 1.00 . B B . 42 PRO CA 1 1
15 37223 2 1 42 PRO CB C -1.074 -3.369 2.865 1.00 . B B . 42 PRO CB 1 1
15 37224 2 1 42 PRO CD C -0.509 -4.223 0.664 1.00 . B B . 42 PRO CD 1 1
15 37225 2 1 42 PRO CG C -0.080 -3.238 1.749 1.00 . B B . 42 PRO CG 1 1
15 37226 2 1 42 PRO HA H -2.846 -4.594 2.794 1.00 . B B . 42 PRO HA 1 1
15 37227 2 1 42 PRO HB2 H -1.208 -2.418 3.369 1.00 . B B . 42 PRO HB2 1 1
15 37228 2 1 42 PRO HB3 H -0.738 -4.116 3.573 1.00 . B B . 42 PRO HB3 1 1
15 37229 2 1 42 PRO HD2 H -0.311 -3.818 -0.319 1.00 . B B . 42 PRO HD2 1 1
15 37230 2 1 42 PRO HD3 H -0.006 -5.171 0.793 1.00 . B B . 42 PRO HD3 1 1
15 37231 2 1 42 PRO HG2 H -0.086 -2.230 1.356 1.00 . B B . 42 PRO HG2 1 1
15 37232 2 1 42 PRO HG3 H 0.912 -3.493 2.095 1.00 . B B . 42 PRO HG3 1 1
15 37233 2 1 42 PRO N N -1.956 -4.386 0.880 1.00 . B B . 42 PRO N 1 1
15 37234 2 1 42 PRO O O -3.400 -1.964 1.041 1.00 . B B . 42 PRO O 1 1
15 37235 2 1 43 VAL C C -4.439 0.060 2.889 1.00 . B B . 43 VAL C 1 1
15 37236 2 1 43 VAL CA C -5.163 -1.286 2.996 1.00 . B B . 43 VAL CA 1 1
15 37237 2 1 43 VAL CB C -6.016 -1.300 4.270 1.00 . B B . 43 VAL CB 1 1
15 37238 2 1 43 VAL CG1 C -6.848 -2.582 4.315 1.00 . B B . 43 VAL CG1 1 1
15 37239 2 1 43 VAL CG2 C -5.106 -1.259 5.498 1.00 . B B . 43 VAL CG2 1 1
15 37240 2 1 43 VAL H H -4.130 -2.966 3.854 1.00 . B B . 43 VAL H 1 1
15 37241 2 1 43 VAL HA H -5.802 -1.418 2.135 1.00 . B B . 43 VAL HA 1 1
15 37242 2 1 43 VAL HB H -6.673 -0.441 4.277 1.00 . B B . 43 VAL HB 1 1
15 37243 2 1 43 VAL HG11 H -7.305 -2.678 5.289 1.00 . B B . 43 VAL HG11 1 1
15 37244 2 1 43 VAL HG12 H -6.208 -3.432 4.134 1.00 . B B . 43 VAL HG12 1 1
15 37245 2 1 43 VAL HG13 H -7.617 -2.541 3.559 1.00 . B B . 43 VAL HG13 1 1
15 37246 2 1 43 VAL HG21 H -4.428 -0.422 5.423 1.00 . B B . 43 VAL HG21 1 1
15 37247 2 1 43 VAL HG22 H -4.539 -2.177 5.553 1.00 . B B . 43 VAL HG22 1 1
15 37248 2 1 43 VAL HG23 H -5.709 -1.155 6.388 1.00 . B B . 43 VAL HG23 1 1
15 37249 2 1 43 VAL N N -4.176 -2.404 3.053 1.00 . B B . 43 VAL N 1 1
15 37250 2 1 43 VAL O O -4.970 1.019 2.365 1.00 . B B . 43 VAL O 1 1
15 37251 2 1 44 VAL C C -2.459 1.919 1.867 1.00 . B B . 44 VAL C 1 1
15 37252 2 1 44 VAL CA C -2.497 1.435 3.321 1.00 . B B . 44 VAL CA 1 1
15 37253 2 1 44 VAL CB C -1.067 1.213 3.830 1.00 . B B . 44 VAL CB 1 1
15 37254 2 1 44 VAL CG1 C -0.270 0.392 2.805 1.00 . B B . 44 VAL CG1 1 1
15 37255 2 1 44 VAL CG2 C -0.383 2.563 4.062 1.00 . B B . 44 VAL CG2 1 1
15 37256 2 1 44 VAL H H -2.824 -0.636 3.810 1.00 . B B . 44 VAL H 1 1
15 37257 2 1 44 VAL HA H -2.993 2.171 3.936 1.00 . B B . 44 VAL HA 1 1
15 37258 2 1 44 VAL HB H -1.108 0.667 4.761 1.00 . B B . 44 VAL HB 1 1
15 37259 2 1 44 VAL HG11 H -0.918 -0.341 2.351 1.00 . B B . 44 VAL HG11 1 1
15 37260 2 1 44 VAL HG12 H 0.546 -0.109 3.301 1.00 . B B . 44 VAL HG12 1 1
15 37261 2 1 44 VAL HG13 H 0.123 1.047 2.040 1.00 . B B . 44 VAL HG13 1 1
15 37262 2 1 44 VAL HG21 H -0.380 3.129 3.144 1.00 . B B . 44 VAL HG21 1 1
15 37263 2 1 44 VAL HG22 H 0.635 2.399 4.388 1.00 . B B . 44 VAL HG22 1 1
15 37264 2 1 44 VAL HG23 H -0.918 3.111 4.823 1.00 . B B . 44 VAL HG23 1 1
15 37265 2 1 44 VAL N N -3.238 0.145 3.386 1.00 . B B . 44 VAL N 1 1
15 37266 2 1 44 VAL O O -2.561 3.097 1.591 1.00 . B B . 44 VAL O 1 1
15 37267 2 1 45 VAL C C -3.640 2.027 -0.871 1.00 . B B . 45 VAL C 1 1
15 37268 2 1 45 VAL CA C -2.292 1.413 -0.496 1.00 . B B . 45 VAL CA 1 1
15 37269 2 1 45 VAL CB C -2.029 0.176 -1.356 1.00 . B B . 45 VAL CB 1 1
15 37270 2 1 45 VAL CG1 C -2.152 0.545 -2.833 1.00 . B B . 45 VAL CG1 1 1
15 37271 2 1 45 VAL CG2 C -0.616 -0.348 -1.077 1.00 . B B . 45 VAL CG2 1 1
15 37272 2 1 45 VAL H H -2.256 0.067 1.179 1.00 . B B . 45 VAL H 1 1
15 37273 2 1 45 VAL HA H -1.508 2.139 -0.651 1.00 . B B . 45 VAL HA 1 1
15 37274 2 1 45 VAL HB H -2.752 -0.590 -1.116 1.00 . B B . 45 VAL HB 1 1
15 37275 2 1 45 VAL HG11 H -3.194 0.690 -3.083 1.00 . B B . 45 VAL HG11 1 1
15 37276 2 1 45 VAL HG12 H -1.745 -0.253 -3.438 1.00 . B B . 45 VAL HG12 1 1
15 37277 2 1 45 VAL HG13 H -1.606 1.456 -3.023 1.00 . B B . 45 VAL HG13 1 1
15 37278 2 1 45 VAL HG21 H -0.438 -0.352 -0.012 1.00 . B B . 45 VAL HG21 1 1
15 37279 2 1 45 VAL HG22 H 0.108 0.291 -1.560 1.00 . B B . 45 VAL HG22 1 1
15 37280 2 1 45 VAL HG23 H -0.522 -1.352 -1.462 1.00 . B B . 45 VAL HG23 1 1
15 37281 2 1 45 VAL N N -2.325 1.013 0.937 1.00 . B B . 45 VAL N 1 1
15 37282 2 1 45 VAL O O -3.711 3.052 -1.518 1.00 . B B . 45 VAL O 1 1
15 37283 2 1 46 LYS C C -6.207 3.339 -0.130 1.00 . B B . 46 LYS C 1 1
15 37284 2 1 46 LYS CA C -6.058 1.957 -0.769 1.00 . B B . 46 LYS CA 1 1
15 37285 2 1 46 LYS CB C -7.127 1.013 -0.217 1.00 . B B . 46 LYS CB 1 1
15 37286 2 1 46 LYS CD C -8.181 -1.237 -0.458 1.00 . B B . 46 LYS CD 1 1
15 37287 2 1 46 LYS CE C -8.131 -2.562 -1.219 1.00 . B B . 46 LYS CE 1 1
15 37288 2 1 46 LYS CG C -7.134 -0.281 -1.031 1.00 . B B . 46 LYS CG 1 1
15 37289 2 1 46 LYS H H -4.629 0.593 0.078 1.00 . B B . 46 LYS H 1 1
15 37290 2 1 46 LYS HA H -6.169 2.041 -1.840 1.00 . B B . 46 LYS HA 1 1
15 37291 2 1 46 LYS HB2 H -6.904 0.786 0.815 1.00 . B B . 46 LYS HB2 1 1
15 37292 2 1 46 LYS HB3 H -8.096 1.485 -0.283 1.00 . B B . 46 LYS HB3 1 1
15 37293 2 1 46 LYS HD2 H -7.972 -1.414 0.588 1.00 . B B . 46 LYS HD2 1 1
15 37294 2 1 46 LYS HD3 H -9.163 -0.801 -0.560 1.00 . B B . 46 LYS HD3 1 1
15 37295 2 1 46 LYS HE2 H -7.121 -2.940 -1.214 1.00 . B B . 46 LYS HE2 1 1
15 37296 2 1 46 LYS HE3 H -8.788 -3.275 -0.744 1.00 . B B . 46 LYS HE3 1 1
15 37297 2 1 46 LYS HG2 H -7.376 -0.059 -2.061 1.00 . B B . 46 LYS HG2 1 1
15 37298 2 1 46 LYS HG3 H -6.161 -0.746 -0.982 1.00 . B B . 46 LYS HG3 1 1
15 37299 2 1 46 LYS HZ1 H -9.173 -1.496 -2.673 1.00 . B B . 46 LYS HZ1 1 1
15 37300 2 1 46 LYS HZ2 H -9.109 -3.170 -2.953 1.00 . B B . 46 LYS HZ2 1 1
15 37301 2 1 46 LYS HZ3 H -7.738 -2.206 -3.233 1.00 . B B . 46 LYS HZ3 1 1
15 37302 2 1 46 LYS N N -4.711 1.412 -0.453 1.00 . B B . 46 LYS N 1 1
15 37303 2 1 46 LYS NZ N -8.571 -2.342 -2.625 1.00 . B B . 46 LYS NZ 1 1
15 37304 2 1 46 LYS O O -6.789 4.238 -0.702 1.00 . B B . 46 LYS O 1 1
15 37305 2 1 47 TYR C C -5.138 5.902 0.836 1.00 . B B . 47 TYR C 1 1
15 37306 2 1 47 TYR CA C -5.793 4.841 1.725 1.00 . B B . 47 TYR CA 1 1
15 37307 2 1 47 TYR CB C -5.061 4.771 3.065 1.00 . B B . 47 TYR CB 1 1
15 37308 2 1 47 TYR CD1 C -4.536 7.186 3.542 1.00 . B B . 47 TYR CD1 1 1
15 37309 2 1 47 TYR CD2 C -6.269 6.090 4.836 1.00 . B B . 47 TYR CD2 1 1
15 37310 2 1 47 TYR CE1 C -4.755 8.370 4.254 1.00 . B B . 47 TYR CE1 1 1
15 37311 2 1 47 TYR CE2 C -6.488 7.276 5.546 1.00 . B B . 47 TYR CE2 1 1
15 37312 2 1 47 TYR CG C -5.292 6.047 3.834 1.00 . B B . 47 TYR CG 1 1
15 37313 2 1 47 TYR CZ C -5.731 8.415 5.255 1.00 . B B . 47 TYR CZ 1 1
15 37314 2 1 47 TYR H H -5.211 2.782 1.497 1.00 . B B . 47 TYR H 1 1
15 37315 2 1 47 TYR HA H -6.832 5.086 1.886 1.00 . B B . 47 TYR HA 1 1
15 37316 2 1 47 TYR HB2 H -5.436 3.934 3.635 1.00 . B B . 47 TYR HB2 1 1
15 37317 2 1 47 TYR HB3 H -4.002 4.643 2.891 1.00 . B B . 47 TYR HB3 1 1
15 37318 2 1 47 TYR HD1 H -3.782 7.152 2.770 1.00 . B B . 47 TYR HD1 1 1
15 37319 2 1 47 TYR HD2 H -6.852 5.210 5.060 1.00 . B B . 47 TYR HD2 1 1
15 37320 2 1 47 TYR HE1 H -4.175 9.250 4.031 1.00 . B B . 47 TYR HE1 1 1
15 37321 2 1 47 TYR HE2 H -7.240 7.311 6.320 1.00 . B B . 47 TYR HE2 1 1
15 37322 2 1 47 TYR HH H -6.052 10.293 5.315 1.00 . B B . 47 TYR HH 1 1
15 37323 2 1 47 TYR N N -5.682 3.517 1.053 1.00 . B B . 47 TYR N 1 1
15 37324 2 1 47 TYR O O -5.711 6.940 0.552 1.00 . B B . 47 TYR O 1 1
15 37325 2 1 47 TYR OH O -5.947 9.583 5.953 1.00 . B B . 47 TYR OH 1 1
15 37326 2 1 48 ILE C C -4.067 6.729 -1.810 1.00 . B B . 48 ILE C 1 1
15 37327 2 1 48 ILE CA C -3.259 6.601 -0.521 1.00 . B B . 48 ILE CA 1 1
15 37328 2 1 48 ILE CB C -1.852 6.096 -0.839 1.00 . B B . 48 ILE CB 1 1
15 37329 2 1 48 ILE CD1 C 0.197 5.075 0.161 1.00 . B B . 48 ILE CD1 1 1
15 37330 2 1 48 ILE CG1 C -1.094 5.838 0.466 1.00 . B B . 48 ILE CG1 1 1
15 37331 2 1 48 ILE CG2 C -1.108 7.151 -1.656 1.00 . B B . 48 ILE CG2 1 1
15 37332 2 1 48 ILE H H -3.518 4.783 0.593 1.00 . B B . 48 ILE H 1 1
15 37333 2 1 48 ILE HA H -3.200 7.564 -0.035 1.00 . B B . 48 ILE HA 1 1
15 37334 2 1 48 ILE HB H -1.915 5.180 -1.409 1.00 . B B . 48 ILE HB 1 1
15 37335 2 1 48 ILE HD11 H 0.831 5.678 -0.473 1.00 . B B . 48 ILE HD11 1 1
15 37336 2 1 48 ILE HD12 H -0.044 4.151 -0.344 1.00 . B B . 48 ILE HD12 1 1
15 37337 2 1 48 ILE HD13 H 0.714 4.858 1.085 1.00 . B B . 48 ILE HD13 1 1
15 37338 2 1 48 ILE HG12 H -0.851 6.783 0.934 1.00 . B B . 48 ILE HG12 1 1
15 37339 2 1 48 ILE HG13 H -1.705 5.253 1.133 1.00 . B B . 48 ILE HG13 1 1
15 37340 2 1 48 ILE HG21 H -0.099 6.816 -1.847 1.00 . B B . 48 ILE HG21 1 1
15 37341 2 1 48 ILE HG22 H -1.082 8.076 -1.101 1.00 . B B . 48 ILE HG22 1 1
15 37342 2 1 48 ILE HG23 H -1.619 7.308 -2.595 1.00 . B B . 48 ILE HG23 1 1
15 37343 2 1 48 ILE N N -3.950 5.634 0.371 1.00 . B B . 48 ILE N 1 1
15 37344 2 1 48 ILE O O -4.262 7.809 -2.332 1.00 . B B . 48 ILE O 1 1
15 37345 2 1 49 ALA C C -6.517 6.640 -3.379 1.00 . B B . 49 ALA C 1 1
15 37346 2 1 49 ALA CA C -5.348 5.677 -3.573 1.00 . B B . 49 ALA CA 1 1
15 37347 2 1 49 ALA CB C -5.881 4.277 -3.877 1.00 . B B . 49 ALA CB 1 1
15 37348 2 1 49 ALA H H -4.382 4.773 -1.880 1.00 . B B . 49 ALA H 1 1
15 37349 2 1 49 ALA HA H -4.729 6.015 -4.388 1.00 . B B . 49 ALA HA 1 1
15 37350 2 1 49 ALA HB1 H -5.083 3.558 -3.770 1.00 . B B . 49 ALA HB1 1 1
15 37351 2 1 49 ALA HB2 H -6.261 4.248 -4.888 1.00 . B B . 49 ALA HB2 1 1
15 37352 2 1 49 ALA HB3 H -6.677 4.037 -3.187 1.00 . B B . 49 ALA HB3 1 1
15 37353 2 1 49 ALA N N -4.546 5.630 -2.322 1.00 . B B . 49 ALA N 1 1
15 37354 2 1 49 ALA O O -6.886 7.368 -4.279 1.00 . B B . 49 ALA O 1 1
15 37355 2 1 50 PHE C C -7.712 9.017 -2.178 1.00 . B B . 50 PHE C 1 1
15 37356 2 1 50 PHE CA C -8.226 7.595 -1.968 1.00 . B B . 50 PHE CA 1 1
15 37357 2 1 50 PHE CB C -8.723 7.427 -0.531 1.00 . B B . 50 PHE CB 1 1
15 37358 2 1 50 PHE CD1 C -11.232 7.493 -0.704 1.00 . B B . 50 PHE CD1 1 1
15 37359 2 1 50 PHE CD2 C -10.076 9.446 0.148 1.00 . B B . 50 PHE CD2 1 1
15 37360 2 1 50 PHE CE1 C -12.459 8.145 -0.539 1.00 . B B . 50 PHE CE1 1 1
15 37361 2 1 50 PHE CE2 C -11.303 10.100 0.311 1.00 . B B . 50 PHE CE2 1 1
15 37362 2 1 50 PHE CG C -10.040 8.142 -0.359 1.00 . B B . 50 PHE CG 1 1
15 37363 2 1 50 PHE CZ C -12.495 9.450 -0.032 1.00 . B B . 50 PHE CZ 1 1
15 37364 2 1 50 PHE H H -6.778 6.080 -1.490 1.00 . B B . 50 PHE H 1 1
15 37365 2 1 50 PHE HA H -9.027 7.389 -2.662 1.00 . B B . 50 PHE HA 1 1
15 37366 2 1 50 PHE HB2 H -8.854 6.376 -0.318 1.00 . B B . 50 PHE HB2 1 1
15 37367 2 1 50 PHE HB3 H -7.996 7.844 0.152 1.00 . B B . 50 PHE HB3 1 1
15 37368 2 1 50 PHE HD1 H -11.205 6.486 -1.095 1.00 . B B . 50 PHE HD1 1 1
15 37369 2 1 50 PHE HD2 H -9.157 9.948 0.412 1.00 . B B . 50 PHE HD2 1 1
15 37370 2 1 50 PHE HE1 H -13.377 7.644 -0.805 1.00 . B B . 50 PHE HE1 1 1
15 37371 2 1 50 PHE HE2 H -11.332 11.106 0.703 1.00 . B B . 50 PHE HE2 1 1
15 37372 2 1 50 PHE HZ H -13.441 9.953 0.095 1.00 . B B . 50 PHE HZ 1 1
15 37373 2 1 50 PHE N N -7.095 6.664 -2.210 1.00 . B B . 50 PHE N 1 1
15 37374 2 1 50 PHE O O -8.338 9.829 -2.829 1.00 . B B . 50 PHE O 1 1
15 37375 2 1 51 LEU C C -5.691 10.919 -3.295 1.00 . B B . 51 LEU C 1 1
15 37376 2 1 51 LEU CA C -5.979 10.676 -1.811 1.00 . B B . 51 LEU CA 1 1
15 37377 2 1 51 LEU CB C -4.679 10.772 -1.011 1.00 . B B . 51 LEU CB 1 1
15 37378 2 1 51 LEU CD1 C -3.665 10.608 1.259 1.00 . B B . 51 LEU CD1 1 1
15 37379 2 1 51 LEU CD2 C -5.722 12.016 0.931 1.00 . B B . 51 LEU CD2 1 1
15 37380 2 1 51 LEU CG C -4.983 10.733 0.493 1.00 . B B . 51 LEU CG 1 1
15 37381 2 1 51 LEU H H -6.068 8.634 -1.125 1.00 . B B . 51 LEU H 1 1
15 37382 2 1 51 LEU HA H -6.680 11.415 -1.458 1.00 . B B . 51 LEU HA 1 1
15 37383 2 1 51 LEU HB2 H -4.042 9.935 -1.268 1.00 . B B . 51 LEU HB2 1 1
15 37384 2 1 51 LEU HB3 H -4.171 11.692 -1.253 1.00 . B B . 51 LEU HB3 1 1
15 37385 2 1 51 LEU HD11 H -3.838 10.822 2.302 1.00 . B B . 51 LEU HD11 1 1
15 37386 2 1 51 LEU HD12 H -2.948 11.311 0.862 1.00 . B B . 51 LEU HD12 1 1
15 37387 2 1 51 LEU HD13 H -3.283 9.604 1.155 1.00 . B B . 51 LEU HD13 1 1
15 37388 2 1 51 LEU HD21 H -5.528 12.208 1.979 1.00 . B B . 51 LEU HD21 1 1
15 37389 2 1 51 LEU HD22 H -6.784 11.883 0.790 1.00 . B B . 51 LEU HD22 1 1
15 37390 2 1 51 LEU HD23 H -5.383 12.858 0.345 1.00 . B B . 51 LEU HD23 1 1
15 37391 2 1 51 LEU HG H -5.599 9.872 0.706 1.00 . B B . 51 LEU HG 1 1
15 37392 2 1 51 LEU N N -6.560 9.314 -1.638 1.00 . B B . 51 LEU N 1 1
15 37393 2 1 51 LEU O O -5.938 11.988 -3.818 1.00 . B B . 51 LEU O 1 1
15 37394 2 1 52 ARG C C -6.194 10.276 -6.191 1.00 . B B . 52 ARG C 1 1
15 37395 2 1 52 ARG CA C -4.881 10.116 -5.432 1.00 . B B . 52 ARG CA 1 1
15 37396 2 1 52 ARG CB C -4.113 8.884 -5.940 1.00 . B B . 52 ARG CB 1 1
15 37397 2 1 52 ARG CD C -3.158 10.127 -7.964 1.00 . B B . 52 ARG CD 1 1
15 37398 2 1 52 ARG CG C -3.962 8.897 -7.478 1.00 . B B . 52 ARG CG 1 1
15 37399 2 1 52 ARG CZ C -4.264 11.125 -9.911 1.00 . B B . 52 ARG CZ 1 1
15 37400 2 1 52 ARG H H -4.986 9.079 -3.548 1.00 . B B . 52 ARG H 1 1
15 37401 2 1 52 ARG HA H -4.279 11.002 -5.563 1.00 . B B . 52 ARG HA 1 1
15 37402 2 1 52 ARG HB2 H -3.134 8.870 -5.489 1.00 . B B . 52 ARG HB2 1 1
15 37403 2 1 52 ARG HB3 H -4.649 7.993 -5.648 1.00 . B B . 52 ARG HB3 1 1
15 37404 2 1 52 ARG HD2 H -2.655 10.600 -7.129 1.00 . B B . 52 ARG HD2 1 1
15 37405 2 1 52 ARG HD3 H -2.414 9.816 -8.686 1.00 . B B . 52 ARG HD3 1 1
15 37406 2 1 52 ARG HE H -4.587 11.745 -8.047 1.00 . B B . 52 ARG HE 1 1
15 37407 2 1 52 ARG HG2 H -3.446 7.994 -7.780 1.00 . B B . 52 ARG HG2 1 1
15 37408 2 1 52 ARG HG3 H -4.939 8.909 -7.938 1.00 . B B . 52 ARG HG3 1 1
15 37409 2 1 52 ARG HH11 H -3.059 9.564 -10.265 1.00 . B B . 52 ARG HH11 1 1
15 37410 2 1 52 ARG HH12 H -3.779 10.285 -11.662 1.00 . B B . 52 ARG HH12 1 1
15 37411 2 1 52 ARG HH21 H -5.558 12.657 -9.888 1.00 . B B . 52 ARG HH21 1 1
15 37412 2 1 52 ARG HH22 H -5.182 12.018 -11.453 1.00 . B B . 52 ARG HH22 1 1
15 37413 2 1 52 ARG N N -5.175 9.937 -3.982 1.00 . B B . 52 ARG N 1 1
15 37414 2 1 52 ARG NE N -4.100 11.105 -8.605 1.00 . B B . 52 ARG NE 1 1
15 37415 2 1 52 ARG NH1 N -3.654 10.255 -10.670 1.00 . B B . 52 ARG NH1 1 1
15 37416 2 1 52 ARG NH2 N -5.066 12.002 -10.459 1.00 . B B . 52 ARG NH2 1 1
15 37417 2 1 52 ARG O O -6.244 10.881 -7.242 1.00 . B B . 52 ARG O 1 1
15 37418 2 1 53 SER C C -8.953 11.359 -6.424 1.00 . B B . 53 SER C 1 1
15 37419 2 1 53 SER CA C -8.565 9.882 -6.368 1.00 . B B . 53 SER CA 1 1
15 37420 2 1 53 SER CB C -9.631 9.098 -5.610 1.00 . B B . 53 SER CB 1 1
15 37421 2 1 53 SER H H -7.212 9.268 -4.816 1.00 . B B . 53 SER H 1 1
15 37422 2 1 53 SER HA H -8.475 9.494 -7.372 1.00 . B B . 53 SER HA 1 1
15 37423 2 1 53 SER HB2 H -10.470 8.907 -6.257 1.00 . B B . 53 SER HB2 1 1
15 37424 2 1 53 SER HB3 H -9.211 8.158 -5.280 1.00 . B B . 53 SER HB3 1 1
15 37425 2 1 53 SER HG H -10.779 10.428 -4.781 1.00 . B B . 53 SER HG 1 1
15 37426 2 1 53 SER N N -7.263 9.747 -5.669 1.00 . B B . 53 SER N 1 1
15 37427 2 1 53 SER O O -9.709 11.782 -7.276 1.00 . B B . 53 SER O 1 1
15 37428 2 1 53 SER OG O -10.065 9.856 -4.490 1.00 . B B . 53 SER OG 1 1
15 37429 2 1 54 LYS C C -7.677 14.352 -6.330 1.00 . B B . 54 LYS C 1 1
15 37430 2 1 54 LYS CA C -8.746 13.608 -5.530 1.00 . B B . 54 LYS CA 1 1
15 37431 2 1 54 LYS CB C -8.771 14.117 -4.088 1.00 . B B . 54 LYS CB 1 1
15 37432 2 1 54 LYS CD C -10.025 14.034 -1.925 1.00 . B B . 54 LYS CD 1 1
15 37433 2 1 54 LYS CE C -11.284 13.509 -1.232 1.00 . B B . 54 LYS CE 1 1
15 37434 2 1 54 LYS CG C -9.989 13.530 -3.368 1.00 . B B . 54 LYS CG 1 1
15 37435 2 1 54 LYS H H -7.812 11.792 -4.856 1.00 . B B . 54 LYS H 1 1
15 37436 2 1 54 LYS HA H -9.713 13.774 -5.986 1.00 . B B . 54 LYS HA 1 1
15 37437 2 1 54 LYS HB2 H -7.868 13.805 -3.582 1.00 . B B . 54 LYS HB2 1 1
15 37438 2 1 54 LYS HB3 H -8.835 15.193 -4.084 1.00 . B B . 54 LYS HB3 1 1
15 37439 2 1 54 LYS HD2 H -9.149 13.679 -1.401 1.00 . B B . 54 LYS HD2 1 1
15 37440 2 1 54 LYS HD3 H -10.036 15.113 -1.920 1.00 . B B . 54 LYS HD3 1 1
15 37441 2 1 54 LYS HE2 H -12.158 13.859 -1.761 1.00 . B B . 54 LYS HE2 1 1
15 37442 2 1 54 LYS HE3 H -11.273 12.429 -1.233 1.00 . B B . 54 LYS HE3 1 1
15 37443 2 1 54 LYS HG2 H -10.890 13.836 -3.880 1.00 . B B . 54 LYS HG2 1 1
15 37444 2 1 54 LYS HG3 H -9.923 12.453 -3.371 1.00 . B B . 54 LYS HG3 1 1
15 37445 2 1 54 LYS HZ1 H -12.311 14.132 0.469 1.00 . B B . 54 LYS HZ1 1 1
15 37446 2 1 54 LYS HZ2 H -10.823 14.916 0.232 1.00 . B B . 54 LYS HZ2 1 1
15 37447 2 1 54 LYS HZ3 H -10.863 13.315 0.798 1.00 . B B . 54 LYS HZ3 1 1
15 37448 2 1 54 LYS N N -8.427 12.153 -5.529 1.00 . B B . 54 LYS N 1 1
15 37449 2 1 54 LYS NZ N -11.324 14.005 0.173 1.00 . B B . 54 LYS NZ 1 1
15 37450 2 1 54 LYS O O -7.707 15.560 -6.453 1.00 . B B . 54 LYS O 1 1
15 37451 2 1 55 GLY C C -4.522 14.758 -6.801 1.00 . B B . 55 GLY C 1 1
15 37452 2 1 55 GLY CA C -5.669 14.292 -7.699 1.00 . B B . 55 GLY CA 1 1
15 37453 2 1 55 GLY H H -6.735 12.661 -6.785 1.00 . B B . 55 GLY H 1 1
15 37454 2 1 55 GLY HA2 H -5.288 13.589 -8.423 1.00 . B B . 55 GLY HA2 1 1
15 37455 2 1 55 GLY HA3 H -6.082 15.147 -8.214 1.00 . B B . 55 GLY HA3 1 1
15 37456 2 1 55 GLY N N -6.735 13.634 -6.890 1.00 . B B . 55 GLY N 1 1
15 37457 2 1 55 GLY O O -3.810 15.683 -7.137 1.00 . B B . 55 GLY O 1 1
15 37458 2 1 56 VAL C C -1.871 14.245 -5.465 1.00 . B B . 56 VAL C 1 1
15 37459 2 1 56 VAL CA C -3.206 14.584 -4.791 1.00 . B B . 56 VAL CA 1 1
15 37460 2 1 56 VAL CB C -3.322 13.888 -3.434 1.00 . B B . 56 VAL CB 1 1
15 37461 2 1 56 VAL CG1 C -2.080 14.179 -2.585 1.00 . B B . 56 VAL CG1 1 1
15 37462 2 1 56 VAL CG2 C -4.562 14.429 -2.721 1.00 . B B . 56 VAL CG2 1 1
15 37463 2 1 56 VAL H H -4.898 13.388 -5.404 1.00 . B B . 56 VAL H 1 1
15 37464 2 1 56 VAL HA H -3.272 15.654 -4.650 1.00 . B B . 56 VAL HA 1 1
15 37465 2 1 56 VAL HB H -3.423 12.823 -3.579 1.00 . B B . 56 VAL HB 1 1
15 37466 2 1 56 VAL HG11 H -1.255 13.579 -2.937 1.00 . B B . 56 VAL HG11 1 1
15 37467 2 1 56 VAL HG12 H -2.284 13.937 -1.549 1.00 . B B . 56 VAL HG12 1 1
15 37468 2 1 56 VAL HG13 H -1.827 15.225 -2.664 1.00 . B B . 56 VAL HG13 1 1
15 37469 2 1 56 VAL HG21 H -4.413 15.474 -2.493 1.00 . B B . 56 VAL HG21 1 1
15 37470 2 1 56 VAL HG22 H -4.725 13.881 -1.807 1.00 . B B . 56 VAL HG22 1 1
15 37471 2 1 56 VAL HG23 H -5.422 14.322 -3.366 1.00 . B B . 56 VAL HG23 1 1
15 37472 2 1 56 VAL N N -4.323 14.139 -5.671 1.00 . B B . 56 VAL N 1 1
15 37473 2 1 56 VAL O O -1.654 13.144 -5.922 1.00 . B B . 56 VAL O 1 1
15 37474 2 1 57 ASP C C 1.091 13.827 -5.546 1.00 . B B . 57 ASP C 1 1
15 37475 2 1 57 ASP CA C 0.330 14.971 -6.215 1.00 . B B . 57 ASP CA 1 1
15 37476 2 1 57 ASP CB C 1.159 16.248 -6.114 1.00 . B B . 57 ASP CB 1 1
15 37477 2 1 57 ASP CG C 0.514 17.333 -6.976 1.00 . B B . 57 ASP CG 1 1
15 37478 2 1 57 ASP H H -1.195 16.090 -5.184 1.00 . B B . 57 ASP H 1 1
15 37479 2 1 57 ASP HA H 0.168 14.733 -7.255 1.00 . B B . 57 ASP HA 1 1
15 37480 2 1 57 ASP HB2 H 1.192 16.575 -5.084 1.00 . B B . 57 ASP HB2 1 1
15 37481 2 1 57 ASP HB3 H 2.162 16.059 -6.465 1.00 . B B . 57 ASP HB3 1 1
15 37482 2 1 57 ASP N N -0.985 15.204 -5.547 1.00 . B B . 57 ASP N 1 1
15 37483 2 1 57 ASP O O 1.727 14.002 -4.527 1.00 . B B . 57 ASP O 1 1
15 37484 2 1 57 ASP OD1 O 0.586 17.218 -8.187 1.00 . B B . 57 ASP OD1 1 1
15 37485 2 1 57 ASP OD2 O -0.045 18.257 -6.409 1.00 . B B . 57 ASP OD2 1 1
15 37486 2 1 58 LEU C C 3.186 11.462 -6.187 1.00 . B B . 58 LEU C 1 1
15 37487 2 1 58 LEU CA C 1.789 11.498 -5.550 1.00 . B B . 58 LEU CA 1 1
15 37488 2 1 58 LEU CB C 1.006 10.199 -5.874 1.00 . B B . 58 LEU CB 1 1
15 37489 2 1 58 LEU CD1 C -0.297 9.876 -3.754 1.00 . B B . 58 LEU CD1 1 1
15 37490 2 1 58 LEU CD2 C 0.524 7.881 -5.019 1.00 . B B . 58 LEU CD2 1 1
15 37491 2 1 58 LEU CG C 0.842 9.328 -4.614 1.00 . B B . 58 LEU CG 1 1
15 37492 2 1 58 LEU H H 0.547 12.545 -6.960 1.00 . B B . 58 LEU H 1 1
15 37493 2 1 58 LEU HA H 1.886 11.625 -4.478 1.00 . B B . 58 LEU HA 1 1
15 37494 2 1 58 LEU HB2 H 0.028 10.467 -6.248 1.00 . B B . 58 LEU HB2 1 1
15 37495 2 1 58 LEU HB3 H 1.528 9.632 -6.637 1.00 . B B . 58 LEU HB3 1 1
15 37496 2 1 58 LEU HD11 H -0.229 9.457 -2.762 1.00 . B B . 58 LEU HD11 1 1
15 37497 2 1 58 LEU HD12 H -1.245 9.606 -4.195 1.00 . B B . 58 LEU HD12 1 1
15 37498 2 1 58 LEU HD13 H -0.218 10.951 -3.697 1.00 . B B . 58 LEU HD13 1 1
15 37499 2 1 58 LEU HD21 H 0.146 7.340 -4.164 1.00 . B B . 58 LEU HD21 1 1
15 37500 2 1 58 LEU HD22 H 1.422 7.402 -5.380 1.00 . B B . 58 LEU HD22 1 1
15 37501 2 1 58 LEU HD23 H -0.221 7.883 -5.801 1.00 . B B . 58 LEU HD23 1 1
15 37502 2 1 58 LEU HG H 1.754 9.350 -4.042 1.00 . B B . 58 LEU HG 1 1
15 37503 2 1 58 LEU N N 1.050 12.657 -6.128 1.00 . B B . 58 LEU N 1 1
15 37504 2 1 58 LEU O O 4.087 10.800 -5.712 1.00 . B B . 58 LEU O 1 1
15 37505 2 1 59 ASN C C 5.741 12.841 -7.079 1.00 . B B . 59 ASN C 1 1
15 37506 2 1 59 ASN CA C 4.683 12.176 -7.960 1.00 . B B . 59 ASN CA 1 1
15 37507 2 1 59 ASN CB C 4.558 12.938 -9.281 1.00 . B B . 59 ASN CB 1 1
15 37508 2 1 59 ASN CG C 3.955 14.321 -9.026 1.00 . B B . 59 ASN CG 1 1
15 37509 2 1 59 ASN H H 2.619 12.690 -7.640 1.00 . B B . 59 ASN H 1 1
15 37510 2 1 59 ASN HA H 4.980 11.158 -8.165 1.00 . B B . 59 ASN HA 1 1
15 37511 2 1 59 ASN HB2 H 5.534 13.047 -9.729 1.00 . B B . 59 ASN HB2 1 1
15 37512 2 1 59 ASN HB3 H 3.914 12.389 -9.950 1.00 . B B . 59 ASN HB3 1 1
15 37513 2 1 59 ASN HD21 H 3.846 14.785 -10.953 1.00 . B B . 59 ASN HD21 1 1
15 37514 2 1 59 ASN HD22 H 3.292 15.982 -9.885 1.00 . B B . 59 ASN HD22 1 1
15 37515 2 1 59 ASN N N 3.362 12.167 -7.272 1.00 . B B . 59 ASN N 1 1
15 37516 2 1 59 ASN ND2 N 3.675 15.092 -10.039 1.00 . B B . 59 ASN ND2 1 1
15 37517 2 1 59 ASN O O 6.871 12.401 -7.018 1.00 . B B . 59 ASN O 1 1
15 37518 2 1 59 ASN OD1 O 3.730 14.704 -7.896 1.00 . B B . 59 ASN OD1 1 1
15 37519 2 1 60 ALA C C 6.465 13.890 -4.181 1.00 . B B . 60 ALA C 1 1
15 37520 2 1 60 ALA CA C 6.384 14.589 -5.535 1.00 . B B . 60 ALA CA 1 1
15 37521 2 1 60 ALA CB C 5.944 16.038 -5.334 1.00 . B B . 60 ALA CB 1 1
15 37522 2 1 60 ALA H H 4.478 14.243 -6.465 1.00 . B B . 60 ALA H 1 1
15 37523 2 1 60 ALA HA H 7.352 14.574 -6.009 1.00 . B B . 60 ALA HA 1 1
15 37524 2 1 60 ALA HB1 H 5.985 16.558 -6.279 1.00 . B B . 60 ALA HB1 1 1
15 37525 2 1 60 ALA HB2 H 6.604 16.521 -4.627 1.00 . B B . 60 ALA HB2 1 1
15 37526 2 1 60 ALA HB3 H 4.933 16.057 -4.954 1.00 . B B . 60 ALA HB3 1 1
15 37527 2 1 60 ALA N N 5.392 13.898 -6.401 1.00 . B B . 60 ALA N 1 1
15 37528 2 1 60 ALA O O 7.501 13.863 -3.547 1.00 . B B . 60 ALA O 1 1
15 37529 2 1 61 LEU C C 6.385 11.456 -2.462 1.00 . B B . 61 LEU C 1 1
15 37530 2 1 61 LEU CA C 5.409 12.635 -2.408 1.00 . B B . 61 LEU CA 1 1
15 37531 2 1 61 LEU CB C 4.000 12.123 -2.084 1.00 . B B . 61 LEU CB 1 1
15 37532 2 1 61 LEU CD1 C 4.507 12.280 0.388 1.00 . B B . 61 LEU CD1 1 1
15 37533 2 1 61 LEU CD2 C 2.560 10.920 -0.435 1.00 . B B . 61 LEU CD2 1 1
15 37534 2 1 61 LEU CG C 3.993 11.371 -0.744 1.00 . B B . 61 LEU CG 1 1
15 37535 2 1 61 LEU H H 4.553 13.356 -4.248 1.00 . B B . 61 LEU H 1 1
15 37536 2 1 61 LEU HA H 5.725 13.334 -1.651 1.00 . B B . 61 LEU HA 1 1
15 37537 2 1 61 LEU HB2 H 3.320 12.959 -2.028 1.00 . B B . 61 LEU HB2 1 1
15 37538 2 1 61 LEU HB3 H 3.674 11.452 -2.868 1.00 . B B . 61 LEU HB3 1 1
15 37539 2 1 61 LEU HD11 H 4.177 13.295 0.221 1.00 . B B . 61 LEU HD11 1 1
15 37540 2 1 61 LEU HD12 H 5.585 12.252 0.407 1.00 . B B . 61 LEU HD12 1 1
15 37541 2 1 61 LEU HD13 H 4.126 11.931 1.339 1.00 . B B . 61 LEU HD13 1 1
15 37542 2 1 61 LEU HD21 H 1.872 11.726 -0.644 1.00 . B B . 61 LEU HD21 1 1
15 37543 2 1 61 LEU HD22 H 2.485 10.643 0.606 1.00 . B B . 61 LEU HD22 1 1
15 37544 2 1 61 LEU HD23 H 2.313 10.068 -1.052 1.00 . B B . 61 LEU HD23 1 1
15 37545 2 1 61 LEU HG H 4.630 10.502 -0.817 1.00 . B B . 61 LEU HG 1 1
15 37546 2 1 61 LEU N N 5.382 13.325 -3.726 1.00 . B B . 61 LEU N 1 1
15 37547 2 1 61 LEU O O 7.158 11.238 -1.552 1.00 . B B . 61 LEU O 1 1
15 37548 2 1 62 PHE C C 8.630 9.931 -4.178 1.00 . B B . 62 PHE C 1 1
15 37549 2 1 62 PHE CA C 7.254 9.511 -3.638 1.00 . B B . 62 PHE CA 1 1
15 37550 2 1 62 PHE CB C 6.602 8.479 -4.573 1.00 . B B . 62 PHE CB 1 1
15 37551 2 1 62 PHE CD1 C 6.112 6.581 -2.980 1.00 . B B . 62 PHE CD1 1 1
15 37552 2 1 62 PHE CD2 C 4.258 7.862 -3.868 1.00 . B B . 62 PHE CD2 1 1
15 37553 2 1 62 PHE CE1 C 5.216 5.787 -2.256 1.00 . B B . 62 PHE CE1 1 1
15 37554 2 1 62 PHE CE2 C 3.361 7.067 -3.142 1.00 . B B . 62 PHE CE2 1 1
15 37555 2 1 62 PHE CG C 5.632 7.619 -3.788 1.00 . B B . 62 PHE CG 1 1
15 37556 2 1 62 PHE CZ C 3.840 6.030 -2.336 1.00 . B B . 62 PHE CZ 1 1
15 37557 2 1 62 PHE H H 5.708 10.882 -4.235 1.00 . B B . 62 PHE H 1 1
15 37558 2 1 62 PHE HA H 7.391 9.072 -2.660 1.00 . B B . 62 PHE HA 1 1
15 37559 2 1 62 PHE HB2 H 6.061 8.999 -5.353 1.00 . B B . 62 PHE HB2 1 1
15 37560 2 1 62 PHE HB3 H 7.359 7.850 -5.018 1.00 . B B . 62 PHE HB3 1 1
15 37561 2 1 62 PHE HD1 H 7.173 6.392 -2.918 1.00 . B B . 62 PHE HD1 1 1
15 37562 2 1 62 PHE HD2 H 3.892 8.663 -4.490 1.00 . B B . 62 PHE HD2 1 1
15 37563 2 1 62 PHE HE1 H 5.586 4.988 -1.633 1.00 . B B . 62 PHE HE1 1 1
15 37564 2 1 62 PHE HE2 H 2.300 7.253 -3.203 1.00 . B B . 62 PHE HE2 1 1
15 37565 2 1 62 PHE HZ H 3.150 5.416 -1.777 1.00 . B B . 62 PHE HZ 1 1
15 37566 2 1 62 PHE N N 6.345 10.689 -3.518 1.00 . B B . 62 PHE N 1 1
15 37567 2 1 62 PHE O O 9.640 9.351 -3.831 1.00 . B B . 62 PHE O 1 1
15 37568 2 1 63 ASP C C 10.924 11.827 -4.464 1.00 . B B . 63 ASP C 1 1
15 37569 2 1 63 ASP CA C 10.001 11.344 -5.586 1.00 . B B . 63 ASP CA 1 1
15 37570 2 1 63 ASP CB C 9.780 12.484 -6.578 1.00 . B B . 63 ASP CB 1 1
15 37571 2 1 63 ASP CG C 11.128 12.977 -7.100 1.00 . B B . 63 ASP CG 1 1
15 37572 2 1 63 ASP H H 7.863 11.373 -5.307 1.00 . B B . 63 ASP H 1 1
15 37573 2 1 63 ASP HA H 10.461 10.512 -6.096 1.00 . B B . 63 ASP HA 1 1
15 37574 2 1 63 ASP HB2 H 9.179 12.131 -7.403 1.00 . B B . 63 ASP HB2 1 1
15 37575 2 1 63 ASP HB3 H 9.271 13.295 -6.084 1.00 . B B . 63 ASP HB3 1 1
15 37576 2 1 63 ASP N N 8.684 10.917 -5.028 1.00 . B B . 63 ASP N 1 1
15 37577 2 1 63 ASP O O 12.100 11.522 -4.440 1.00 . B B . 63 ASP O 1 1
15 37578 2 1 63 ASP OD1 O 11.702 12.298 -7.934 1.00 . B B . 63 ASP OD1 1 1
15 37579 2 1 63 ASP OD2 O 11.566 14.025 -6.654 1.00 . B B . 63 ASP OD2 1 1
15 37580 2 1 64 ARG C C 11.797 11.931 -1.605 1.00 . B B . 64 ARG C 1 1
15 37581 2 1 64 ARG CA C 11.249 13.104 -2.426 1.00 . B B . 64 ARG CA 1 1
15 37582 2 1 64 ARG CB C 10.388 13.996 -1.528 1.00 . B B . 64 ARG CB 1 1
15 37583 2 1 64 ARG CD C 10.470 15.423 0.531 1.00 . B B . 64 ARG CD 1 1
15 37584 2 1 64 ARG CG C 11.280 14.892 -0.658 1.00 . B B . 64 ARG CG 1 1
15 37585 2 1 64 ARG CZ C 10.425 17.557 1.696 1.00 . B B . 64 ARG CZ 1 1
15 37586 2 1 64 ARG H H 9.456 12.827 -3.581 1.00 . B B . 64 ARG H 1 1
15 37587 2 1 64 ARG HA H 12.069 13.677 -2.830 1.00 . B B . 64 ARG HA 1 1
15 37588 2 1 64 ARG HB2 H 9.758 14.616 -2.148 1.00 . B B . 64 ARG HB2 1 1
15 37589 2 1 64 ARG HB3 H 9.768 13.379 -0.893 1.00 . B B . 64 ARG HB3 1 1
15 37590 2 1 64 ARG HD2 H 9.468 15.667 0.205 1.00 . B B . 64 ARG HD2 1 1
15 37591 2 1 64 ARG HD3 H 10.423 14.662 1.296 1.00 . B B . 64 ARG HD3 1 1
15 37592 2 1 64 ARG HE H 12.102 16.760 0.984 1.00 . B B . 64 ARG HE 1 1
15 37593 2 1 64 ARG HG2 H 12.124 14.324 -0.296 1.00 . B B . 64 ARG HG2 1 1
15 37594 2 1 64 ARG HG3 H 11.633 15.725 -1.247 1.00 . B B . 64 ARG HG3 1 1
15 37595 2 1 64 ARG HH11 H 8.685 16.582 1.485 1.00 . B B . 64 ARG HH11 1 1
15 37596 2 1 64 ARG HH12 H 8.595 18.102 2.305 1.00 . B B . 64 ARG HH12 1 1
15 37597 2 1 64 ARG HH21 H 11.990 18.751 2.059 1.00 . B B . 64 ARG HH21 1 1
15 37598 2 1 64 ARG HH22 H 10.459 19.325 2.633 1.00 . B B . 64 ARG HH22 1 1
15 37599 2 1 64 ARG N N 10.405 12.587 -3.540 1.00 . B B . 64 ARG N 1 1
15 37600 2 1 64 ARG NE N 11.133 16.642 1.085 1.00 . B B . 64 ARG NE 1 1
15 37601 2 1 64 ARG NH1 N 9.134 17.401 1.840 1.00 . B B . 64 ARG NH1 1 1
15 37602 2 1 64 ARG NH2 N 11.004 18.627 2.165 1.00 . B B . 64 ARG NH2 1 1
15 37603 2 1 64 ARG O O 12.937 11.934 -1.183 1.00 . B B . 64 ARG O 1 1
15 37604 2 1 65 ILE C C 12.596 9.052 -1.267 1.00 . B B . 65 ILE C 1 1
15 37605 2 1 65 ILE CA C 11.446 9.775 -0.552 1.00 . B B . 65 ILE CA 1 1
15 37606 2 1 65 ILE CB C 10.274 8.806 -0.351 1.00 . B B . 65 ILE CB 1 1
15 37607 2 1 65 ILE CD1 C 7.945 8.620 0.555 1.00 . B B . 65 ILE CD1 1 1
15 37608 2 1 65 ILE CG1 C 9.218 9.469 0.542 1.00 . B B . 65 ILE CG1 1 1
15 37609 2 1 65 ILE CG2 C 10.773 7.521 0.318 1.00 . B B . 65 ILE CG2 1 1
15 37610 2 1 65 ILE H H 10.069 10.961 -1.702 1.00 . B B . 65 ILE H 1 1
15 37611 2 1 65 ILE HA H 11.790 10.124 0.409 1.00 . B B . 65 ILE HA 1 1
15 37612 2 1 65 ILE HB H 9.839 8.565 -1.310 1.00 . B B . 65 ILE HB 1 1
15 37613 2 1 65 ILE HD11 H 8.119 7.718 1.122 1.00 . B B . 65 ILE HD11 1 1
15 37614 2 1 65 ILE HD12 H 7.674 8.359 -0.456 1.00 . B B . 65 ILE HD12 1 1
15 37615 2 1 65 ILE HD13 H 7.140 9.179 1.009 1.00 . B B . 65 ILE HD13 1 1
15 37616 2 1 65 ILE HG12 H 9.602 9.558 1.549 1.00 . B B . 65 ILE HG12 1 1
15 37617 2 1 65 ILE HG13 H 8.989 10.451 0.158 1.00 . B B . 65 ILE HG13 1 1
15 37618 2 1 65 ILE HG21 H 9.930 6.943 0.668 1.00 . B B . 65 ILE HG21 1 1
15 37619 2 1 65 ILE HG22 H 11.408 7.773 1.153 1.00 . B B . 65 ILE HG22 1 1
15 37620 2 1 65 ILE HG23 H 11.335 6.938 -0.398 1.00 . B B . 65 ILE HG23 1 1
15 37621 2 1 65 ILE N N 10.987 10.938 -1.362 1.00 . B B . 65 ILE N 1 1
15 37622 2 1 65 ILE O O 13.571 8.671 -0.651 1.00 . B B . 65 ILE O 1 1
15 37623 2 1 66 ILE C C 14.848 9.004 -3.319 1.00 . B B . 66 ILE C 1 1
15 37624 2 1 66 ILE CA C 13.582 8.134 -3.282 1.00 . B B . 66 ILE CA 1 1
15 37625 2 1 66 ILE CB C 13.123 7.838 -4.716 1.00 . B B . 66 ILE CB 1 1
15 37626 2 1 66 ILE CD1 C 11.241 6.960 -6.093 1.00 . B B . 66 ILE CD1 1 1
15 37627 2 1 66 ILE CG1 C 11.836 7.011 -4.683 1.00 . B B . 66 ILE CG1 1 1
15 37628 2 1 66 ILE CG2 C 14.214 7.047 -5.456 1.00 . B B . 66 ILE CG2 1 1
15 37629 2 1 66 ILE H H 11.697 9.153 -3.036 1.00 . B B . 66 ILE H 1 1
15 37630 2 1 66 ILE HA H 13.801 7.205 -2.777 1.00 . B B . 66 ILE HA 1 1
15 37631 2 1 66 ILE HB H 12.939 8.767 -5.233 1.00 . B B . 66 ILE HB 1 1
15 37632 2 1 66 ILE HD11 H 10.369 6.323 -6.097 1.00 . B B . 66 ILE HD11 1 1
15 37633 2 1 66 ILE HD12 H 11.978 6.567 -6.778 1.00 . B B . 66 ILE HD12 1 1
15 37634 2 1 66 ILE HD13 H 10.961 7.957 -6.400 1.00 . B B . 66 ILE HD13 1 1
15 37635 2 1 66 ILE HG12 H 12.057 6.008 -4.346 1.00 . B B . 66 ILE HG12 1 1
15 37636 2 1 66 ILE HG13 H 11.126 7.470 -4.012 1.00 . B B . 66 ILE HG13 1 1
15 37637 2 1 66 ILE HG21 H 14.624 6.295 -4.798 1.00 . B B . 66 ILE HG21 1 1
15 37638 2 1 66 ILE HG22 H 14.999 7.719 -5.767 1.00 . B B . 66 ILE HG22 1 1
15 37639 2 1 66 ILE HG23 H 13.790 6.568 -6.326 1.00 . B B . 66 ILE HG23 1 1
15 37640 2 1 66 ILE N N 12.492 8.847 -2.552 1.00 . B B . 66 ILE N 1 1
15 37641 2 1 66 ILE O O 15.598 9.062 -2.367 1.00 . B B . 66 ILE O 1 1
15 37642 2 1 67 VAL C C 17.568 9.728 -4.314 1.00 . B B . 67 VAL C 1 1
15 37643 2 1 67 VAL CA C 16.294 10.542 -4.562 1.00 . B B . 67 VAL CA 1 1
15 37644 2 1 67 VAL CB C 16.216 11.706 -3.579 1.00 . B B . 67 VAL CB 1 1
15 37645 2 1 67 VAL CG1 C 17.283 12.741 -3.943 1.00 . B B . 67 VAL CG1 1 1
15 37646 2 1 67 VAL CG2 C 14.830 12.349 -3.674 1.00 . B B . 67 VAL CG2 1 1
15 37647 2 1 67 VAL H H 14.459 9.602 -5.169 1.00 . B B . 67 VAL H 1 1
15 37648 2 1 67 VAL HA H 16.322 10.932 -5.568 1.00 . B B . 67 VAL HA 1 1
15 37649 2 1 67 VAL HB H 16.386 11.346 -2.574 1.00 . B B . 67 VAL HB 1 1
15 37650 2 1 67 VAL HG11 H 17.152 13.623 -3.334 1.00 . B B . 67 VAL HG11 1 1
15 37651 2 1 67 VAL HG12 H 17.188 13.007 -4.985 1.00 . B B . 67 VAL HG12 1 1
15 37652 2 1 67 VAL HG13 H 18.264 12.324 -3.766 1.00 . B B . 67 VAL HG13 1 1
15 37653 2 1 67 VAL HG21 H 14.842 13.305 -3.174 1.00 . B B . 67 VAL HG21 1 1
15 37654 2 1 67 VAL HG22 H 14.102 11.704 -3.204 1.00 . B B . 67 VAL HG22 1 1
15 37655 2 1 67 VAL HG23 H 14.568 12.489 -4.713 1.00 . B B . 67 VAL HG23 1 1
15 37656 2 1 67 VAL N N 15.084 9.674 -4.421 1.00 . B B . 67 VAL N 1 1
15 37657 2 1 67 VAL O O 17.749 9.131 -3.274 1.00 . B B . 67 VAL O 1 1
15 37658 2 1 68 ASN C C 20.749 9.718 -4.347 1.00 . B B . 68 ASN C 1 1
15 37659 2 1 68 ASN CA C 19.708 8.907 -5.128 1.00 . B B . 68 ASN CA 1 1
15 37660 2 1 68 ASN CB C 20.251 8.573 -6.524 1.00 . B B . 68 ASN CB 1 1
15 37661 2 1 68 ASN CG C 21.131 7.323 -6.471 1.00 . B B . 68 ASN CG 1 1
15 37662 2 1 68 ASN H H 18.276 10.172 -6.117 1.00 . B B . 68 ASN H 1 1
15 37663 2 1 68 ASN HA H 19.496 7.993 -4.595 1.00 . B B . 68 ASN HA 1 1
15 37664 2 1 68 ASN HB2 H 19.421 8.396 -7.194 1.00 . B B . 68 ASN HB2 1 1
15 37665 2 1 68 ASN HB3 H 20.833 9.405 -6.897 1.00 . B B . 68 ASN HB3 1 1
15 37666 2 1 68 ASN HD21 H 21.792 7.556 -8.323 1.00 . B B . 68 ASN HD21 1 1
15 37667 2 1 68 ASN HD22 H 22.401 6.201 -7.501 1.00 . B B . 68 ASN HD22 1 1
15 37668 2 1 68 ASN N N 18.449 9.692 -5.280 1.00 . B B . 68 ASN N 1 1
15 37669 2 1 68 ASN ND2 N 21.834 7.000 -7.518 1.00 . B B . 68 ASN ND2 1 1
15 37670 2 1 68 ASN O O 20.420 10.584 -3.563 1.00 . B B . 68 ASN O 1 1
15 37671 2 1 68 ASN OD1 O 21.177 6.634 -5.470 1.00 . B B . 68 ASN OD1 1 1
15 37672 2 1 69 LYS C C 23.338 11.514 -4.509 1.00 . B B . 69 LYS C 1 1
15 37673 2 1 69 LYS CA C 23.075 10.168 -3.829 1.00 . B B . 69 LYS CA 1 1
15 37674 2 1 69 LYS CB C 24.356 9.333 -3.850 1.00 . B B . 69 LYS CB 1 1
15 37675 2 1 69 LYS CD C 25.446 7.257 -2.986 1.00 . B B . 69 LYS CD 1 1
15 37676 2 1 69 LYS CE C 25.289 6.076 -2.026 1.00 . B B . 69 LYS CE 1 1
15 37677 2 1 69 LYS CG C 24.169 8.099 -2.970 1.00 . B B . 69 LYS CG 1 1
15 37678 2 1 69 LYS H H 22.246 8.723 -5.191 1.00 . B B . 69 LYS H 1 1
15 37679 2 1 69 LYS HA H 22.770 10.333 -2.805 1.00 . B B . 69 LYS HA 1 1
15 37680 2 1 69 LYS HB2 H 24.567 9.025 -4.865 1.00 . B B . 69 LYS HB2 1 1
15 37681 2 1 69 LYS HB3 H 25.179 9.922 -3.474 1.00 . B B . 69 LYS HB3 1 1
15 37682 2 1 69 LYS HD2 H 25.623 6.889 -3.987 1.00 . B B . 69 LYS HD2 1 1
15 37683 2 1 69 LYS HD3 H 26.282 7.866 -2.673 1.00 . B B . 69 LYS HD3 1 1
15 37684 2 1 69 LYS HE2 H 26.206 5.506 -2.004 1.00 . B B . 69 LYS HE2 1 1
15 37685 2 1 69 LYS HE3 H 25.072 6.447 -1.035 1.00 . B B . 69 LYS HE3 1 1
15 37686 2 1 69 LYS HG2 H 23.954 8.408 -1.958 1.00 . B B . 69 LYS HG2 1 1
15 37687 2 1 69 LYS HG3 H 23.347 7.508 -3.348 1.00 . B B . 69 LYS HG3 1 1
15 37688 2 1 69 LYS HZ1 H 24.019 5.344 -3.504 1.00 . B B . 69 LYS HZ1 1 1
15 37689 2 1 69 LYS HZ2 H 23.304 5.451 -1.967 1.00 . B B . 69 LYS HZ2 1 1
15 37690 2 1 69 LYS HZ3 H 24.413 4.209 -2.307 1.00 . B B . 69 LYS HZ3 1 1
15 37691 2 1 69 LYS N N 22.005 9.430 -4.557 1.00 . B B . 69 LYS N 1 1
15 37692 2 1 69 LYS NZ N 24.172 5.204 -2.487 1.00 . B B . 69 LYS NZ 1 1
15 37693 2 1 69 LYS O O 24.049 11.591 -5.487 1.00 . B B . 69 LYS O 1 1
15 37694 2 1 70 LEU C C 23.345 14.907 -3.461 1.00 . B B . 70 LEU C 1 1
15 37695 2 1 70 LEU CA C 22.991 13.930 -4.583 1.00 . B B . 70 LEU CA 1 1
15 37696 2 1 70 LEU CB C 21.699 14.387 -5.284 1.00 . B B . 70 LEU CB 1 1
15 37697 2 1 70 LEU CD1 C 20.757 15.825 -7.102 1.00 . B B . 70 LEU CD1 1 1
15 37698 2 1 70 LEU CD2 C 22.735 16.615 -5.781 1.00 . B B . 70 LEU CD2 1 1
15 37699 2 1 70 LEU CG C 22.040 15.390 -6.388 1.00 . B B . 70 LEU CG 1 1
15 37700 2 1 70 LEU H H 22.211 12.487 -3.197 1.00 . B B . 70 LEU H 1 1
15 37701 2 1 70 LEU HA H 23.803 13.899 -5.294 1.00 . B B . 70 LEU HA 1 1
15 37702 2 1 70 LEU HB2 H 21.209 13.530 -5.721 1.00 . B B . 70 LEU HB2 1 1
15 37703 2 1 70 LEU HB3 H 21.035 14.853 -4.569 1.00 . B B . 70 LEU HB3 1 1
15 37704 2 1 70 LEU HD11 H 20.074 16.258 -6.386 1.00 . B B . 70 LEU HD11 1 1
15 37705 2 1 70 LEU HD12 H 20.294 14.967 -7.567 1.00 . B B . 70 LEU HD12 1 1
15 37706 2 1 70 LEU HD13 H 20.995 16.558 -7.860 1.00 . B B . 70 LEU HD13 1 1
15 37707 2 1 70 LEU HD21 H 23.765 16.371 -5.564 1.00 . B B . 70 LEU HD21 1 1
15 37708 2 1 70 LEU HD22 H 22.233 16.903 -4.869 1.00 . B B . 70 LEU HD22 1 1
15 37709 2 1 70 LEU HD23 H 22.702 17.436 -6.484 1.00 . B B . 70 LEU HD23 1 1
15 37710 2 1 70 LEU HG H 22.700 14.913 -7.095 1.00 . B B . 70 LEU HG 1 1
15 37711 2 1 70 LEU N N 22.776 12.576 -3.987 1.00 . B B . 70 LEU N 1 1
15 37712 2 1 70 LEU O O 24.443 15.422 -3.393 1.00 . B B . 70 LEU O 1 1
15 37713 2 1 71 GLU C C 22.782 15.280 -0.141 1.00 . B B . 71 GLU C 1 1
15 37714 2 1 71 GLU CA C 22.664 16.088 -1.434 1.00 . B B . 71 GLU CA 1 1
15 37715 2 1 71 GLU CB C 21.503 17.093 -1.332 1.00 . B B . 71 GLU CB 1 1
15 37716 2 1 71 GLU CD C 19.031 17.371 -1.570 1.00 . B B . 71 GLU CD 1 1
15 37717 2 1 71 GLU CG C 20.151 16.366 -1.286 1.00 . B B . 71 GLU CG 1 1
15 37718 2 1 71 GLU H H 21.547 14.715 -2.661 1.00 . B B . 71 GLU H 1 1
15 37719 2 1 71 GLU HA H 23.587 16.631 -1.594 1.00 . B B . 71 GLU HA 1 1
15 37720 2 1 71 GLU HB2 H 21.620 17.680 -0.434 1.00 . B B . 71 GLU HB2 1 1
15 37721 2 1 71 GLU HB3 H 21.526 17.749 -2.190 1.00 . B B . 71 GLU HB3 1 1
15 37722 2 1 71 GLU HG2 H 20.128 15.584 -2.029 1.00 . B B . 71 GLU HG2 1 1
15 37723 2 1 71 GLU HG3 H 20.005 15.939 -0.305 1.00 . B B . 71 GLU HG3 1 1
15 37724 2 1 71 GLU N N 22.415 15.154 -2.577 1.00 . B B . 71 GLU N 1 1
15 37725 2 1 71 GLU O O 22.168 15.594 0.860 1.00 . B B . 71 GLU O 1 1
15 37726 2 1 71 GLU OE1 O 19.183 18.520 -1.189 1.00 . B B . 71 GLU OE1 1 1
15 37727 2 1 71 GLU OE2 O 18.046 16.977 -2.172 1.00 . B B . 71 GLU OE2 1 1
15 37728 2 1 72 HIS C C 25.132 12.773 1.099 1.00 . B B . 72 HIS C 1 1
15 37729 2 1 72 HIS CA C 23.731 13.390 1.072 1.00 . B B . 72 HIS CA 1 1
15 37730 2 1 72 HIS CB C 22.671 12.263 1.079 1.00 . B B . 72 HIS CB 1 1
15 37731 2 1 72 HIS CD2 C 20.245 12.055 2.090 1.00 . B B . 72 HIS CD2 1 1
15 37732 2 1 72 HIS CE1 C 20.119 14.012 3.022 1.00 . B B . 72 HIS CE1 1 1
15 37733 2 1 72 HIS CG C 21.431 12.702 1.823 1.00 . B B . 72 HIS CG 1 1
15 37734 2 1 72 HIS H H 24.049 13.993 -0.976 1.00 . B B . 72 HIS H 1 1
15 37735 2 1 72 HIS HA H 23.614 14.009 1.950 1.00 . B B . 72 HIS HA 1 1
15 37736 2 1 72 HIS HB2 H 22.406 12.022 0.063 1.00 . B B . 72 HIS HB2 1 1
15 37737 2 1 72 HIS HB3 H 23.075 11.381 1.559 1.00 . B B . 72 HIS HB3 1 1
15 37738 2 1 72 HIS HD2 H 19.991 11.055 1.765 1.00 . B B . 72 HIS HD2 1 1
15 37739 2 1 72 HIS HE1 H 19.759 14.864 3.577 1.00 . B B . 72 HIS HE1 1 1
15 37740 2 1 72 HIS HE2 H 18.525 12.685 3.183 1.00 . B B . 72 HIS HE2 1 1
15 37741 2 1 72 HIS N N 23.568 14.231 -0.156 1.00 . B B . 72 HIS N 1 1
15 37742 2 1 72 HIS ND1 N 21.324 13.949 2.426 1.00 . B B . 72 HIS ND1 1 1
15 37743 2 1 72 HIS NE2 N 19.425 12.886 2.846 1.00 . B B . 72 HIS NE2 1 1
15 37744 2 1 72 HIS O O 25.890 12.851 0.151 1.00 . B B . 72 HIS O 1 1
15 37745 2 1 73 HIS C C 26.679 10.433 3.419 1.00 . B B . 73 HIS C 1 1
15 37746 2 1 73 HIS CA C 26.793 11.507 2.333 1.00 . B B . 73 HIS CA 1 1
15 37747 2 1 73 HIS CB C 27.839 12.557 2.722 1.00 . B B . 73 HIS CB 1 1
15 37748 2 1 73 HIS CD2 C 26.254 13.247 4.707 1.00 . B B . 73 HIS CD2 1 1
15 37749 2 1 73 HIS CE1 C 27.293 15.049 5.324 1.00 . B B . 73 HIS CE1 1 1
15 37750 2 1 73 HIS CG C 27.335 13.389 3.870 1.00 . B B . 73 HIS CG 1 1
15 37751 2 1 73 HIS H H 24.828 12.108 2.935 1.00 . B B . 73 HIS H 1 1
15 37752 2 1 73 HIS HA H 27.071 11.046 1.394 1.00 . B B . 73 HIS HA 1 1
15 37753 2 1 73 HIS HB2 H 28.756 12.066 3.010 1.00 . B B . 73 HIS HB2 1 1
15 37754 2 1 73 HIS HB3 H 28.029 13.200 1.874 1.00 . B B . 73 HIS HB3 1 1
15 37755 2 1 73 HIS HD2 H 25.530 12.446 4.662 1.00 . B B . 73 HIS HD2 1 1
15 37756 2 1 73 HIS HE1 H 27.566 15.951 5.855 1.00 . B B . 73 HIS HE1 1 1
15 37757 2 1 73 HIS HE2 H 25.581 14.446 6.336 1.00 . B B . 73 HIS HE2 1 1
15 37758 2 1 73 HIS N N 25.465 12.155 2.194 1.00 . B B . 73 HIS N 1 1
15 37759 2 1 73 HIS ND1 N 27.982 14.547 4.282 1.00 . B B . 73 HIS ND1 1 1
15 37760 2 1 73 HIS NE2 N 26.235 14.295 5.622 1.00 . B B . 73 HIS NE2 1 1
15 37761 2 1 73 HIS O O 27.349 10.475 4.431 1.00 . B B . 73 HIS O 1 1
15 37762 2 1 74 HIS C C 25.462 8.983 5.613 1.00 . B B . 74 HIS C 1 1
15 37763 2 1 74 HIS CA C 25.615 8.386 4.210 1.00 . B B . 74 HIS CA 1 1
15 37764 2 1 74 HIS CB C 26.816 7.439 4.185 1.00 . B B . 74 HIS CB 1 1
15 37765 2 1 74 HIS CD2 C 26.275 6.392 1.838 1.00 . B B . 74 HIS CD2 1 1
15 37766 2 1 74 HIS CE1 C 28.218 6.679 0.917 1.00 . B B . 74 HIS CE1 1 1
15 37767 2 1 74 HIS CG C 27.076 6.997 2.774 1.00 . B B . 74 HIS CG 1 1
15 37768 2 1 74 HIS H H 25.281 9.475 2.386 1.00 . B B . 74 HIS H 1 1
15 37769 2 1 74 HIS HA H 24.722 7.832 3.962 1.00 . B B . 74 HIS HA 1 1
15 37770 2 1 74 HIS HB2 H 27.685 7.953 4.566 1.00 . B B . 74 HIS HB2 1 1
15 37771 2 1 74 HIS HB3 H 26.606 6.577 4.801 1.00 . B B . 74 HIS HB3 1 1
15 37772 2 1 74 HIS HD2 H 25.241 6.114 1.986 1.00 . B B . 74 HIS HD2 1 1
15 37773 2 1 74 HIS HE1 H 29.030 6.676 0.205 1.00 . B B . 74 HIS HE1 1 1
15 37774 2 1 74 HIS HE2 H 26.684 5.788 -0.164 1.00 . B B . 74 HIS HE2 1 1
15 37775 2 1 74 HIS N N 25.812 9.475 3.208 1.00 . B B . 74 HIS N 1 1
15 37776 2 1 74 HIS ND1 N 28.310 7.169 2.165 1.00 . B B . 74 HIS ND1 1 1
15 37777 2 1 74 HIS NE2 N 27.001 6.194 0.668 1.00 . B B . 74 HIS NE2 1 1
15 37778 2 1 74 HIS O O 24.512 9.681 5.899 1.00 . B B . 74 HIS O 1 1
15 37779 2 1 75 HIS C C 27.696 9.705 8.314 1.00 . B B . 75 HIS C 1 1
15 37780 2 1 75 HIS CA C 26.310 9.230 7.888 1.00 . B B . 75 HIS CA 1 1
15 37781 2 1 75 HIS CB C 25.845 8.113 8.823 1.00 . B B . 75 HIS CB 1 1
15 37782 2 1 75 HIS CD2 C 25.476 8.019 11.422 1.00 . B B . 75 HIS CD2 1 1
15 37783 2 1 75 HIS CE1 C 26.125 10.033 11.903 1.00 . B B . 75 HIS CE1 1 1
15 37784 2 1 75 HIS CG C 25.841 8.613 10.239 1.00 . B B . 75 HIS CG 1 1
15 37785 2 1 75 HIS H H 27.140 8.127 6.238 1.00 . B B . 75 HIS H 1 1
15 37786 2 1 75 HIS HA H 25.615 10.057 7.940 1.00 . B B . 75 HIS HA 1 1
15 37787 2 1 75 HIS HB2 H 24.847 7.805 8.547 1.00 . B B . 75 HIS HB2 1 1
15 37788 2 1 75 HIS HB3 H 26.517 7.272 8.742 1.00 . B B . 75 HIS HB3 1 1
15 37789 2 1 75 HIS HD2 H 25.107 7.009 11.527 1.00 . B B . 75 HIS HD2 1 1
15 37790 2 1 75 HIS HE1 H 26.370 10.933 12.447 1.00 . B B . 75 HIS HE1 1 1
15 37791 2 1 75 HIS HE2 H 25.476 8.767 13.417 1.00 . B B . 75 HIS HE2 1 1
15 37792 2 1 75 HIS N N 26.389 8.700 6.493 1.00 . B B . 75 HIS N 1 1
15 37793 2 1 75 HIS ND1 N 26.251 9.897 10.570 1.00 . B B . 75 HIS ND1 1 1
15 37794 2 1 75 HIS NE2 N 25.656 8.919 12.468 1.00 . B B . 75 HIS NE2 1 1
15 37795 2 1 75 HIS O O 28.111 10.803 8.003 1.00 . B B . 75 HIS O 1 1
15 37796 2 1 76 HIS C C 30.624 8.030 9.695 1.00 . B B . 76 HIS C 1 1
15 37797 2 1 76 HIS CA C 29.789 9.293 9.461 1.00 . B B . 76 HIS CA 1 1
15 37798 2 1 76 HIS CB C 29.685 10.141 10.757 1.00 . B B . 76 HIS CB 1 1
15 37799 2 1 76 HIS CD2 C 30.530 12.572 11.348 1.00 . B B . 76 HIS CD2 1 1
15 37800 2 1 76 HIS CE1 C 30.550 13.405 9.343 1.00 . B B . 76 HIS CE1 1 1
15 37801 2 1 76 HIS CG C 30.096 11.577 10.501 1.00 . B B . 76 HIS CG 1 1
15 37802 2 1 76 HIS H H 28.075 8.003 9.264 1.00 . B B . 76 HIS H 1 1
15 37803 2 1 76 HIS HA H 30.254 9.867 8.674 1.00 . B B . 76 HIS HA 1 1
15 37804 2 1 76 HIS HB2 H 28.662 10.126 11.104 1.00 . B B . 76 HIS HB2 1 1
15 37805 2 1 76 HIS HB3 H 30.321 9.724 11.529 1.00 . B B . 76 HIS HB3 1 1
15 37806 2 1 76 HIS HD2 H 30.631 12.478 12.420 1.00 . B B . 76 HIS HD2 1 1
15 37807 2 1 76 HIS HE1 H 30.673 14.087 8.513 1.00 . B B . 76 HIS HE1 1 1
15 37808 2 1 76 HIS HE2 H 31.147 14.576 10.955 1.00 . B B . 76 HIS HE2 1 1
15 37809 2 1 76 HIS N N 28.423 8.887 9.022 1.00 . B B . 76 HIS N 1 1
15 37810 2 1 76 HIS ND1 N 30.114 12.136 9.227 1.00 . B B . 76 HIS ND1 1 1
15 37811 2 1 76 HIS NE2 N 30.816 13.718 10.612 1.00 . B B . 76 HIS NE2 1 1
15 37812 2 1 76 HIS O O 31.589 8.041 10.432 1.00 . B B . 76 HIS O 1 1
15 37813 2 1 77 HIS C C 31.016 4.897 7.926 1.00 . B B . 77 HIS C 1 1
15 37814 2 1 77 HIS CA C 31.038 5.681 9.239 1.00 . B B . 77 HIS CA 1 1
15 37815 2 1 77 HIS CB C 30.399 4.844 10.348 1.00 . B B . 77 HIS CB 1 1
15 37816 2 1 77 HIS CD2 C 31.691 5.344 12.582 1.00 . B B . 77 HIS CD2 1 1
15 37817 2 1 77 HIS CE1 C 30.331 6.816 13.412 1.00 . B B . 77 HIS CE1 1 1
15 37818 2 1 77 HIS CG C 30.665 5.491 11.679 1.00 . B B . 77 HIS CG 1 1
15 37819 2 1 77 HIS H H 29.485 6.960 8.472 1.00 . B B . 77 HIS H 1 1
15 37820 2 1 77 HIS HA H 32.062 5.908 9.504 1.00 . B B . 77 HIS HA 1 1
15 37821 2 1 77 HIS HB2 H 29.334 4.786 10.182 1.00 . B B . 77 HIS HB2 1 1
15 37822 2 1 77 HIS HB3 H 30.822 3.851 10.338 1.00 . B B . 77 HIS HB3 1 1
15 37823 2 1 77 HIS HD2 H 32.536 4.681 12.462 1.00 . B B . 77 HIS HD2 1 1
15 37824 2 1 77 HIS HE1 H 29.879 7.546 14.070 1.00 . B B . 77 HIS HE1 1 1
15 37825 2 1 77 HIS HE2 H 32.046 6.285 14.461 1.00 . B B . 77 HIS HE2 1 1
15 37826 2 1 77 HIS N N 30.264 6.945 9.065 1.00 . B B . 77 HIS N 1 1
15 37827 2 1 77 HIS ND1 N 29.809 6.435 12.231 1.00 . B B . 77 HIS ND1 1 1
15 37828 2 1 77 HIS NE2 N 31.476 6.181 13.670 1.00 . B B . 77 HIS NE2 1 1
15 37829 2 1 77 HIS O O 32.070 4.748 7.331 1.00 . B B . 77 HIS O 1 1
15 37830 2 1 77 HIS OXT O 29.944 4.464 7.535 1.00 . B B . 77 HIS OXT 1 1
16 37831 1 1 1 MET C C 9.095 15.380 5.400 1.00 . A A . 1 MET C 1 1
16 37832 1 1 1 MET CA C 9.804 16.570 4.746 1.00 . A A . 1 MET CA 1 1
16 37833 1 1 1 MET CB C 9.160 16.892 3.392 1.00 . A A . 1 MET CB 1 1
16 37834 1 1 1 MET CE C 6.623 20.042 3.611 1.00 . A A . 1 MET CE 1 1
16 37835 1 1 1 MET CG C 7.818 17.598 3.608 1.00 . A A . 1 MET CG 1 1
16 37836 1 1 1 MET H1 H 11.757 17.055 4.210 1.00 . A A . 1 MET H1 1 1
16 37837 1 1 1 MET H2 H 11.309 15.461 3.831 1.00 . A A . 1 MET H2 1 1
16 37838 1 1 1 MET H3 H 11.643 15.891 5.440 1.00 . A A . 1 MET H3 1 1
16 37839 1 1 1 MET HA H 9.734 17.429 5.395 1.00 . A A . 1 MET HA 1 1
16 37840 1 1 1 MET HB2 H 9.818 17.540 2.827 1.00 . A A . 1 MET HB2 1 1
16 37841 1 1 1 MET HB3 H 8.998 15.979 2.841 1.00 . A A . 1 MET HB3 1 1
16 37842 1 1 1 MET HE1 H 6.497 21.016 4.064 1.00 . A A . 1 MET HE1 1 1
16 37843 1 1 1 MET HE2 H 5.759 19.435 3.824 1.00 . A A . 1 MET HE2 1 1
16 37844 1 1 1 MET HE3 H 6.734 20.147 2.541 1.00 . A A . 1 MET HE3 1 1
16 37845 1 1 1 MET HG2 H 7.302 17.688 2.662 1.00 . A A . 1 MET HG2 1 1
16 37846 1 1 1 MET HG3 H 7.213 17.023 4.293 1.00 . A A . 1 MET HG3 1 1
16 37847 1 1 1 MET N N 11.237 16.218 4.541 1.00 . A A . 1 MET N 1 1
16 37848 1 1 1 MET O O 8.002 15.495 5.918 1.00 . A A . 1 MET O 1 1
16 37849 1 1 1 MET SD S 8.102 19.252 4.293 1.00 . A A . 1 MET SD 1 1
16 37850 1 1 2 GLU C C 7.811 12.683 5.326 1.00 . A A . 2 GLU C 1 1
16 37851 1 1 2 GLU CA C 9.139 13.016 6.007 1.00 . A A . 2 GLU CA 1 1
16 37852 1 1 2 GLU CB C 8.926 13.248 7.506 1.00 . A A . 2 GLU CB 1 1
16 37853 1 1 2 GLU CD C 8.345 12.150 9.677 1.00 . A A . 2 GLU CD 1 1
16 37854 1 1 2 GLU CG C 8.588 11.918 8.184 1.00 . A A . 2 GLU CG 1 1
16 37855 1 1 2 GLU H H 10.617 14.184 4.962 1.00 . A A . 2 GLU H 1 1
16 37856 1 1 2 GLU HA H 9.818 12.187 5.870 1.00 . A A . 2 GLU HA 1 1
16 37857 1 1 2 GLU HB2 H 9.834 13.649 7.935 1.00 . A A . 2 GLU HB2 1 1
16 37858 1 1 2 GLU HB3 H 8.118 13.945 7.659 1.00 . A A . 2 GLU HB3 1 1
16 37859 1 1 2 GLU HG2 H 7.701 11.502 7.735 1.00 . A A . 2 GLU HG2 1 1
16 37860 1 1 2 GLU HG3 H 9.413 11.231 8.058 1.00 . A A . 2 GLU HG3 1 1
16 37861 1 1 2 GLU N N 9.732 14.238 5.383 1.00 . A A . 2 GLU N 1 1
16 37862 1 1 2 GLU O O 6.898 13.488 5.271 1.00 . A A . 2 GLU O 1 1
16 37863 1 1 2 GLU OE1 O 8.001 13.262 10.037 1.00 . A A . 2 GLU OE1 1 1
16 37864 1 1 2 GLU OE2 O 8.489 11.202 10.434 1.00 . A A . 2 GLU OE2 1 1
16 37865 1 1 3 LEU C C 5.288 11.043 5.089 1.00 . A A . 3 LEU C 1 1
16 37866 1 1 3 LEU CA C 6.459 11.076 4.103 1.00 . A A . 3 LEU CA 1 1
16 37867 1 1 3 LEU CB C 6.659 9.672 3.515 1.00 . A A . 3 LEU CB 1 1
16 37868 1 1 3 LEU CD1 C 5.063 10.178 1.638 1.00 . A A . 3 LEU CD1 1 1
16 37869 1 1 3 LEU CD2 C 5.588 7.798 2.240 1.00 . A A . 3 LEU CD2 1 1
16 37870 1 1 3 LEU CG C 5.383 9.213 2.791 1.00 . A A . 3 LEU CG 1 1
16 37871 1 1 3 LEU H H 8.465 10.875 4.857 1.00 . A A . 3 LEU H 1 1
16 37872 1 1 3 LEU HA H 6.248 11.776 3.312 1.00 . A A . 3 LEU HA 1 1
16 37873 1 1 3 LEU HB2 H 7.482 9.690 2.815 1.00 . A A . 3 LEU HB2 1 1
16 37874 1 1 3 LEU HB3 H 6.885 8.980 4.314 1.00 . A A . 3 LEU HB3 1 1
16 37875 1 1 3 LEU HD11 H 4.489 9.666 0.877 1.00 . A A . 3 LEU HD11 1 1
16 37876 1 1 3 LEU HD12 H 5.982 10.548 1.203 1.00 . A A . 3 LEU HD12 1 1
16 37877 1 1 3 LEU HD13 H 4.488 11.010 2.017 1.00 . A A . 3 LEU HD13 1 1
16 37878 1 1 3 LEU HD21 H 6.053 7.180 2.993 1.00 . A A . 3 LEU HD21 1 1
16 37879 1 1 3 LEU HD22 H 6.219 7.840 1.365 1.00 . A A . 3 LEU HD22 1 1
16 37880 1 1 3 LEU HD23 H 4.629 7.380 1.969 1.00 . A A . 3 LEU HD23 1 1
16 37881 1 1 3 LEU HG H 4.556 9.205 3.486 1.00 . A A . 3 LEU HG 1 1
16 37882 1 1 3 LEU N N 7.710 11.495 4.800 1.00 . A A . 3 LEU N 1 1
16 37883 1 1 3 LEU O O 4.184 11.447 4.782 1.00 . A A . 3 LEU O 1 1
16 37884 1 1 4 SER C C 3.889 11.836 7.613 1.00 . A A . 4 SER C 1 1
16 37885 1 1 4 SER CA C 4.438 10.442 7.285 1.00 . A A . 4 SER CA 1 1
16 37886 1 1 4 SER CB C 5.005 9.814 8.557 1.00 . A A . 4 SER CB 1 1
16 37887 1 1 4 SER H H 6.424 10.207 6.478 1.00 . A A . 4 SER H 1 1
16 37888 1 1 4 SER HA H 3.642 9.823 6.898 1.00 . A A . 4 SER HA 1 1
16 37889 1 1 4 SER HB2 H 5.835 10.403 8.910 1.00 . A A . 4 SER HB2 1 1
16 37890 1 1 4 SER HB3 H 4.237 9.786 9.318 1.00 . A A . 4 SER HB3 1 1
16 37891 1 1 4 SER HG H 6.381 8.549 8.011 1.00 . A A . 4 SER HG 1 1
16 37892 1 1 4 SER N N 5.526 10.539 6.265 1.00 . A A . 4 SER N 1 1
16 37893 1 1 4 SER O O 2.699 12.030 7.782 1.00 . A A . 4 SER O 1 1
16 37894 1 1 4 SER OG O 5.459 8.495 8.272 1.00 . A A . 4 SER OG 1 1
16 37895 1 1 5 ASN C C 3.400 14.737 6.949 1.00 . A A . 5 ASN C 1 1
16 37896 1 1 5 ASN CA C 4.315 14.193 8.047 1.00 . A A . 5 ASN CA 1 1
16 37897 1 1 5 ASN CB C 5.547 15.088 8.159 1.00 . A A . 5 ASN CB 1 1
16 37898 1 1 5 ASN CG C 5.114 16.530 8.424 1.00 . A A . 5 ASN CG 1 1
16 37899 1 1 5 ASN H H 5.709 12.615 7.580 1.00 . A A . 5 ASN H 1 1
16 37900 1 1 5 ASN HA H 3.785 14.185 8.987 1.00 . A A . 5 ASN HA 1 1
16 37901 1 1 5 ASN HB2 H 6.173 14.741 8.971 1.00 . A A . 5 ASN HB2 1 1
16 37902 1 1 5 ASN HB3 H 6.103 15.047 7.236 1.00 . A A . 5 ASN HB3 1 1
16 37903 1 1 5 ASN HD21 H 5.960 16.598 10.220 1.00 . A A . 5 ASN HD21 1 1
16 37904 1 1 5 ASN HD22 H 5.172 18.019 9.734 1.00 . A A . 5 ASN HD22 1 1
16 37905 1 1 5 ASN N N 4.758 12.804 7.715 1.00 . A A . 5 ASN N 1 1
16 37906 1 1 5 ASN ND2 N 5.442 17.095 9.553 1.00 . A A . 5 ASN ND2 1 1
16 37907 1 1 5 ASN O O 2.406 15.386 7.212 1.00 . A A . 5 ASN O 1 1
16 37908 1 1 5 ASN OD1 O 4.475 17.147 7.599 1.00 . A A . 5 ASN OD1 1 1
16 37909 1 1 6 GLU C C 1.535 14.289 4.596 1.00 . A A . 6 GLU C 1 1
16 37910 1 1 6 GLU CA C 2.899 14.984 4.585 1.00 . A A . 6 GLU CA 1 1
16 37911 1 1 6 GLU CB C 3.613 14.694 3.258 1.00 . A A . 6 GLU CB 1 1
16 37912 1 1 6 GLU CD C 5.311 15.608 1.648 1.00 . A A . 6 GLU CD 1 1
16 37913 1 1 6 GLU CG C 4.803 15.649 3.091 1.00 . A A . 6 GLU CG 1 1
16 37914 1 1 6 GLU H H 4.542 13.959 5.531 1.00 . A A . 6 GLU H 1 1
16 37915 1 1 6 GLU HA H 2.753 16.047 4.694 1.00 . A A . 6 GLU HA 1 1
16 37916 1 1 6 GLU HB2 H 3.973 13.674 3.267 1.00 . A A . 6 GLU HB2 1 1
16 37917 1 1 6 GLU HB3 H 2.926 14.826 2.437 1.00 . A A . 6 GLU HB3 1 1
16 37918 1 1 6 GLU HG2 H 4.500 16.655 3.335 1.00 . A A . 6 GLU HG2 1 1
16 37919 1 1 6 GLU HG3 H 5.600 15.343 3.753 1.00 . A A . 6 GLU HG3 1 1
16 37920 1 1 6 GLU N N 3.736 14.481 5.715 1.00 . A A . 6 GLU N 1 1
16 37921 1 1 6 GLU O O 0.522 14.876 4.274 1.00 . A A . 6 GLU O 1 1
16 37922 1 1 6 GLU OE1 O 5.828 14.580 1.246 1.00 . A A . 6 GLU OE1 1 1
16 37923 1 1 6 GLU OE2 O 5.167 16.610 0.966 1.00 . A A . 6 GLU OE2 1 1
16 37924 1 1 7 LEU C C -0.756 12.937 5.971 1.00 . A A . 7 LEU C 1 1
16 37925 1 1 7 LEU CA C 0.214 12.290 4.975 1.00 . A A . 7 LEU CA 1 1
16 37926 1 1 7 LEU CB C 0.484 10.843 5.406 1.00 . A A . 7 LEU CB 1 1
16 37927 1 1 7 LEU CD1 C -0.547 9.561 3.488 1.00 . A A . 7 LEU CD1 1 1
16 37928 1 1 7 LEU CD2 C -0.689 8.661 5.823 1.00 . A A . 7 LEU CD2 1 1
16 37929 1 1 7 LEU CG C -0.684 9.937 4.973 1.00 . A A . 7 LEU CG 1 1
16 37930 1 1 7 LEU H H 2.338 12.587 5.204 1.00 . A A . 7 LEU H 1 1
16 37931 1 1 7 LEU HA H -0.220 12.304 3.992 1.00 . A A . 7 LEU HA 1 1
16 37932 1 1 7 LEU HB2 H 1.404 10.503 4.950 1.00 . A A . 7 LEU HB2 1 1
16 37933 1 1 7 LEU HB3 H 0.589 10.807 6.481 1.00 . A A . 7 LEU HB3 1 1
16 37934 1 1 7 LEU HD11 H -1.189 8.718 3.271 1.00 . A A . 7 LEU HD11 1 1
16 37935 1 1 7 LEU HD12 H 0.476 9.294 3.270 1.00 . A A . 7 LEU HD12 1 1
16 37936 1 1 7 LEU HD13 H -0.839 10.398 2.873 1.00 . A A . 7 LEU HD13 1 1
16 37937 1 1 7 LEU HD21 H 0.278 8.184 5.766 1.00 . A A . 7 LEU HD21 1 1
16 37938 1 1 7 LEU HD22 H -1.446 7.984 5.450 1.00 . A A . 7 LEU HD22 1 1
16 37939 1 1 7 LEU HD23 H -0.908 8.912 6.850 1.00 . A A . 7 LEU HD23 1 1
16 37940 1 1 7 LEU HG H -1.616 10.466 5.119 1.00 . A A . 7 LEU HG 1 1
16 37941 1 1 7 LEU N N 1.507 13.041 4.957 1.00 . A A . 7 LEU N 1 1
16 37942 1 1 7 LEU O O -1.930 13.097 5.701 1.00 . A A . 7 LEU O 1 1
16 37943 1 1 8 LYS C C -1.610 15.305 7.659 1.00 . A A . 8 LYS C 1 1
16 37944 1 1 8 LYS CA C -1.147 13.931 8.149 1.00 . A A . 8 LYS CA 1 1
16 37945 1 1 8 LYS CB C -0.367 14.093 9.451 1.00 . A A . 8 LYS CB 1 1
16 37946 1 1 8 LYS CD C -0.514 14.832 11.853 1.00 . A A . 8 LYS CD 1 1
16 37947 1 1 8 LYS CE C -0.316 13.489 12.564 1.00 . A A . 8 LYS CE 1 1
16 37948 1 1 8 LYS CG C -1.295 14.632 10.546 1.00 . A A . 8 LYS CG 1 1
16 37949 1 1 8 LYS H H 0.683 13.152 7.314 1.00 . A A . 8 LYS H 1 1
16 37950 1 1 8 LYS HA H -2.010 13.301 8.318 1.00 . A A . 8 LYS HA 1 1
16 37951 1 1 8 LYS HB2 H 0.028 13.133 9.746 1.00 . A A . 8 LYS HB2 1 1
16 37952 1 1 8 LYS HB3 H 0.447 14.784 9.296 1.00 . A A . 8 LYS HB3 1 1
16 37953 1 1 8 LYS HD2 H 0.450 15.265 11.631 1.00 . A A . 8 LYS HD2 1 1
16 37954 1 1 8 LYS HD3 H -1.064 15.499 12.500 1.00 . A A . 8 LYS HD3 1 1
16 37955 1 1 8 LYS HE2 H -1.266 12.986 12.657 1.00 . A A . 8 LYS HE2 1 1
16 37956 1 1 8 LYS HE3 H 0.364 12.875 11.997 1.00 . A A . 8 LYS HE3 1 1
16 37957 1 1 8 LYS HG2 H -1.707 15.576 10.228 1.00 . A A . 8 LYS HG2 1 1
16 37958 1 1 8 LYS HG3 H -2.098 13.929 10.712 1.00 . A A . 8 LYS HG3 1 1
16 37959 1 1 8 LYS HZ1 H 0.833 14.582 13.912 1.00 . A A . 8 LYS HZ1 1 1
16 37960 1 1 8 LYS HZ2 H 0.834 12.907 14.195 1.00 . A A . 8 LYS HZ2 1 1
16 37961 1 1 8 LYS HZ3 H -0.525 13.839 14.605 1.00 . A A . 8 LYS HZ3 1 1
16 37962 1 1 8 LYS N N -0.267 13.299 7.122 1.00 . A A . 8 LYS N 1 1
16 37963 1 1 8 LYS NZ N 0.250 13.722 13.922 1.00 . A A . 8 LYS NZ 1 1
16 37964 1 1 8 LYS O O -2.744 15.700 7.846 1.00 . A A . 8 LYS O 1 1
16 37965 1 1 9 VAL C C -2.196 17.287 5.482 1.00 . A A . 9 VAL C 1 1
16 37966 1 1 9 VAL CA C -1.091 17.399 6.538 1.00 . A A . 9 VAL CA 1 1
16 37967 1 1 9 VAL CB C 0.141 18.056 5.910 1.00 . A A . 9 VAL CB 1 1
16 37968 1 1 9 VAL CG1 C -0.265 19.359 5.210 1.00 . A A . 9 VAL CG1 1 1
16 37969 1 1 9 VAL CG2 C 1.170 18.364 7.003 1.00 . A A . 9 VAL CG2 1 1
16 37970 1 1 9 VAL H H 0.181 15.698 6.907 1.00 . A A . 9 VAL H 1 1
16 37971 1 1 9 VAL HA H -1.441 18.001 7.364 1.00 . A A . 9 VAL HA 1 1
16 37972 1 1 9 VAL HB H 0.574 17.380 5.187 1.00 . A A . 9 VAL HB 1 1
16 37973 1 1 9 VAL HG11 H 0.618 19.935 4.982 1.00 . A A . 9 VAL HG11 1 1
16 37974 1 1 9 VAL HG12 H -0.910 19.929 5.861 1.00 . A A . 9 VAL HG12 1 1
16 37975 1 1 9 VAL HG13 H -0.793 19.130 4.293 1.00 . A A . 9 VAL HG13 1 1
16 37976 1 1 9 VAL HG21 H 1.341 17.479 7.599 1.00 . A A . 9 VAL HG21 1 1
16 37977 1 1 9 VAL HG22 H 0.797 19.156 7.635 1.00 . A A . 9 VAL HG22 1 1
16 37978 1 1 9 VAL HG23 H 2.099 18.673 6.548 1.00 . A A . 9 VAL HG23 1 1
16 37979 1 1 9 VAL N N -0.727 16.039 7.039 1.00 . A A . 9 VAL N 1 1
16 37980 1 1 9 VAL O O -3.154 18.035 5.491 1.00 . A A . 9 VAL O 1 1
16 37981 1 1 10 GLU C C -4.443 15.873 4.164 1.00 . A A . 10 GLU C 1 1
16 37982 1 1 10 GLU CA C -3.101 16.201 3.509 1.00 . A A . 10 GLU CA 1 1
16 37983 1 1 10 GLU CB C -2.694 15.042 2.594 1.00 . A A . 10 GLU CB 1 1
16 37984 1 1 10 GLU CD C -1.670 16.357 0.727 1.00 . A A . 10 GLU CD 1 1
16 37985 1 1 10 GLU CG C -1.389 15.381 1.863 1.00 . A A . 10 GLU CG 1 1
16 37986 1 1 10 GLU H H -1.289 15.765 4.574 1.00 . A A . 10 GLU H 1 1
16 37987 1 1 10 GLU HA H -3.182 17.113 2.939 1.00 . A A . 10 GLU HA 1 1
16 37988 1 1 10 GLU HB2 H -2.549 14.152 3.188 1.00 . A A . 10 GLU HB2 1 1
16 37989 1 1 10 GLU HB3 H -3.475 14.867 1.870 1.00 . A A . 10 GLU HB3 1 1
16 37990 1 1 10 GLU HG2 H -0.697 15.837 2.557 1.00 . A A . 10 GLU HG2 1 1
16 37991 1 1 10 GLU HG3 H -0.953 14.479 1.462 1.00 . A A . 10 GLU HG3 1 1
16 37992 1 1 10 GLU N N -2.067 16.359 4.568 1.00 . A A . 10 GLU N 1 1
16 37993 1 1 10 GLU O O -5.481 16.382 3.784 1.00 . A A . 10 GLU O 1 1
16 37994 1 1 10 GLU OE1 O -2.481 16.027 -0.119 1.00 . A A . 10 GLU OE1 1 1
16 37995 1 1 10 GLU OE2 O -1.069 17.418 0.717 1.00 . A A . 10 GLU OE2 1 1
16 37996 1 1 11 ARG C C -6.296 15.852 6.546 1.00 . A A . 11 ARG C 1 1
16 37997 1 1 11 ARG CA C -5.687 14.633 5.843 1.00 . A A . 11 ARG CA 1 1
16 37998 1 1 11 ARG CB C -5.370 13.566 6.895 1.00 . A A . 11 ARG CB 1 1
16 37999 1 1 11 ARG CD C -7.022 11.687 6.553 1.00 . A A . 11 ARG CD 1 1
16 38000 1 1 11 ARG CG C -6.677 12.918 7.404 1.00 . A A . 11 ARG CG 1 1
16 38001 1 1 11 ARG CZ C -6.683 9.960 8.235 1.00 . A A . 11 ARG CZ 1 1
16 38002 1 1 11 ARG H H -3.573 14.624 5.433 1.00 . A A . 11 ARG H 1 1
16 38003 1 1 11 ARG HA H -6.390 14.239 5.128 1.00 . A A . 11 ARG HA 1 1
16 38004 1 1 11 ARG HB2 H -4.727 12.812 6.456 1.00 . A A . 11 ARG HB2 1 1
16 38005 1 1 11 ARG HB3 H -4.853 14.032 7.723 1.00 . A A . 11 ARG HB3 1 1
16 38006 1 1 11 ARG HD2 H -8.090 11.519 6.573 1.00 . A A . 11 ARG HD2 1 1
16 38007 1 1 11 ARG HD3 H -6.709 11.857 5.529 1.00 . A A . 11 ARG HD3 1 1
16 38008 1 1 11 ARG HE H -5.581 10.082 6.587 1.00 . A A . 11 ARG HE 1 1
16 38009 1 1 11 ARG HG2 H -6.545 12.611 8.432 1.00 . A A . 11 ARG HG2 1 1
16 38010 1 1 11 ARG HG3 H -7.485 13.632 7.345 1.00 . A A . 11 ARG HG3 1 1
16 38011 1 1 11 ARG HH11 H -8.115 11.313 8.602 1.00 . A A . 11 ARG HH11 1 1
16 38012 1 1 11 ARG HH12 H -7.923 10.079 9.802 1.00 . A A . 11 ARG HH12 1 1
16 38013 1 1 11 ARG HH21 H -5.339 8.481 8.144 1.00 . A A . 11 ARG HH21 1 1
16 38014 1 1 11 ARG HH22 H -6.357 8.485 9.546 1.00 . A A . 11 ARG HH22 1 1
16 38015 1 1 11 ARG N N -4.423 15.017 5.151 1.00 . A A . 11 ARG N 1 1
16 38016 1 1 11 ARG NE N -6.320 10.485 7.093 1.00 . A A . 11 ARG NE 1 1
16 38017 1 1 11 ARG NH1 N -7.652 10.490 8.931 1.00 . A A . 11 ARG NH1 1 1
16 38018 1 1 11 ARG NH2 N -6.082 8.890 8.673 1.00 . A A . 11 ARG NH2 1 1
16 38019 1 1 11 ARG O O -7.477 16.131 6.435 1.00 . A A . 11 ARG O 1 1
16 38020 1 1 12 ILE C C -6.392 18.861 7.002 1.00 . A A . 12 ILE C 1 1
16 38021 1 1 12 ILE CA C -5.987 17.778 8.007 1.00 . A A . 12 ILE CA 1 1
16 38022 1 1 12 ILE CB C -4.882 18.316 8.920 1.00 . A A . 12 ILE CB 1 1
16 38023 1 1 12 ILE CD1 C -3.344 17.680 10.795 1.00 . A A . 12 ILE CD1 1 1
16 38024 1 1 12 ILE CG1 C -4.623 17.305 10.042 1.00 . A A . 12 ILE CG1 1 1
16 38025 1 1 12 ILE CG2 C -5.321 19.654 9.525 1.00 . A A . 12 ILE CG2 1 1
16 38026 1 1 12 ILE H H -4.545 16.316 7.351 1.00 . A A . 12 ILE H 1 1
16 38027 1 1 12 ILE HA H -6.846 17.504 8.601 1.00 . A A . 12 ILE HA 1 1
16 38028 1 1 12 ILE HB H -3.980 18.458 8.344 1.00 . A A . 12 ILE HB 1 1
16 38029 1 1 12 ILE HD11 H -3.487 18.624 11.300 1.00 . A A . 12 ILE HD11 1 1
16 38030 1 1 12 ILE HD12 H -2.526 17.767 10.096 1.00 . A A . 12 ILE HD12 1 1
16 38031 1 1 12 ILE HD13 H -3.118 16.914 11.523 1.00 . A A . 12 ILE HD13 1 1
16 38032 1 1 12 ILE HG12 H -5.457 17.309 10.727 1.00 . A A . 12 ILE HG12 1 1
16 38033 1 1 12 ILE HG13 H -4.511 16.319 9.617 1.00 . A A . 12 ILE HG13 1 1
16 38034 1 1 12 ILE HG21 H -4.689 19.894 10.365 1.00 . A A . 12 ILE HG21 1 1
16 38035 1 1 12 ILE HG22 H -6.348 19.582 9.853 1.00 . A A . 12 ILE HG22 1 1
16 38036 1 1 12 ILE HG23 H -5.238 20.430 8.777 1.00 . A A . 12 ILE HG23 1 1
16 38037 1 1 12 ILE N N -5.486 16.573 7.277 1.00 . A A . 12 ILE N 1 1
16 38038 1 1 12 ILE O O -7.416 19.504 7.137 1.00 . A A . 12 ILE O 1 1
16 38039 1 1 13 ARG C C -7.225 19.745 4.290 1.00 . A A . 13 ARG C 1 1
16 38040 1 1 13 ARG CA C -5.905 20.104 4.974 1.00 . A A . 13 ARG CA 1 1
16 38041 1 1 13 ARG CB C -4.789 20.153 3.923 1.00 . A A . 13 ARG CB 1 1
16 38042 1 1 13 ARG CD C -3.979 21.317 1.854 1.00 . A A . 13 ARG CD 1 1
16 38043 1 1 13 ARG CG C -5.057 21.298 2.940 1.00 . A A . 13 ARG CG 1 1
16 38044 1 1 13 ARG CZ C -2.982 19.507 0.551 1.00 . A A . 13 ARG CZ 1 1
16 38045 1 1 13 ARG H H -4.769 18.532 5.913 1.00 . A A . 13 ARG H 1 1
16 38046 1 1 13 ARG HA H -5.996 21.066 5.455 1.00 . A A . 13 ARG HA 1 1
16 38047 1 1 13 ARG HB2 H -3.840 20.311 4.414 1.00 . A A . 13 ARG HB2 1 1
16 38048 1 1 13 ARG HB3 H -4.764 19.217 3.385 1.00 . A A . 13 ARG HB3 1 1
16 38049 1 1 13 ARG HD2 H -4.144 22.171 1.207 1.00 . A A . 13 ARG HD2 1 1
16 38050 1 1 13 ARG HD3 H -3.010 21.398 2.316 1.00 . A A . 13 ARG HD3 1 1
16 38051 1 1 13 ARG HE H -4.927 19.642 0.894 1.00 . A A . 13 ARG HE 1 1
16 38052 1 1 13 ARG HG2 H -6.027 21.166 2.484 1.00 . A A . 13 ARG HG2 1 1
16 38053 1 1 13 ARG HG3 H -5.039 22.236 3.476 1.00 . A A . 13 ARG HG3 1 1
16 38054 1 1 13 ARG HH11 H -1.720 20.876 1.286 1.00 . A A . 13 ARG HH11 1 1
16 38055 1 1 13 ARG HH12 H -0.992 19.606 0.365 1.00 . A A . 13 ARG HH12 1 1
16 38056 1 1 13 ARG HH21 H -3.985 18.009 -0.323 1.00 . A A . 13 ARG HH21 1 1
16 38057 1 1 13 ARG HH22 H -2.267 17.990 -0.542 1.00 . A A . 13 ARG HH22 1 1
16 38058 1 1 13 ARG N N -5.588 19.063 5.995 1.00 . A A . 13 ARG N 1 1
16 38059 1 1 13 ARG NE N -4.059 20.061 1.047 1.00 . A A . 13 ARG NE 1 1
16 38060 1 1 13 ARG NH1 N -1.807 20.042 0.746 1.00 . A A . 13 ARG NH1 1 1
16 38061 1 1 13 ARG NH2 N -3.087 18.421 -0.165 1.00 . A A . 13 ARG NH2 1 1
16 38062 1 1 13 ARG O O -8.059 20.589 4.027 1.00 . A A . 13 ARG O 1 1
16 38063 1 1 14 LEU C C -9.745 17.807 4.389 1.00 . A A . 14 LEU C 1 1
16 38064 1 1 14 LEU CA C -8.673 18.049 3.324 1.00 . A A . 14 LEU CA 1 1
16 38065 1 1 14 LEU CB C -8.393 16.745 2.574 1.00 . A A . 14 LEU CB 1 1
16 38066 1 1 14 LEU CD1 C -6.746 15.640 1.021 1.00 . A A . 14 LEU CD1 1 1
16 38067 1 1 14 LEU CD2 C -7.873 17.765 0.327 1.00 . A A . 14 LEU CD2 1 1
16 38068 1 1 14 LEU CG C -7.297 16.983 1.521 1.00 . A A . 14 LEU CG 1 1
16 38069 1 1 14 LEU H H -6.725 17.828 4.221 1.00 . A A . 14 LEU H 1 1
16 38070 1 1 14 LEU HA H -9.009 18.806 2.639 1.00 . A A . 14 LEU HA 1 1
16 38071 1 1 14 LEU HB2 H -8.061 15.994 3.278 1.00 . A A . 14 LEU HB2 1 1
16 38072 1 1 14 LEU HB3 H -9.294 16.404 2.088 1.00 . A A . 14 LEU HB3 1 1
16 38073 1 1 14 LEU HD11 H -6.569 14.982 1.859 1.00 . A A . 14 LEU HD11 1 1
16 38074 1 1 14 LEU HD12 H -5.816 15.809 0.497 1.00 . A A . 14 LEU HD12 1 1
16 38075 1 1 14 LEU HD13 H -7.459 15.186 0.348 1.00 . A A . 14 LEU HD13 1 1
16 38076 1 1 14 LEU HD21 H -8.832 17.354 0.049 1.00 . A A . 14 LEU HD21 1 1
16 38077 1 1 14 LEU HD22 H -7.196 17.691 -0.513 1.00 . A A . 14 LEU HD22 1 1
16 38078 1 1 14 LEU HD23 H -7.990 18.804 0.595 1.00 . A A . 14 LEU HD23 1 1
16 38079 1 1 14 LEU HG H -6.493 17.551 1.967 1.00 . A A . 14 LEU HG 1 1
16 38080 1 1 14 LEU N N -7.413 18.489 3.998 1.00 . A A . 14 LEU N 1 1
16 38081 1 1 14 LEU O O -10.898 17.559 4.093 1.00 . A A . 14 LEU O 1 1
16 38082 1 1 15 SER C C -11.236 16.498 6.457 1.00 . A A . 15 SER C 1 1
16 38083 1 1 15 SER CA C -10.314 17.679 6.759 1.00 . A A . 15 SER CA 1 1
16 38084 1 1 15 SER CB C -11.140 18.949 6.972 1.00 . A A . 15 SER CB 1 1
16 38085 1 1 15 SER H H -8.418 18.095 5.831 1.00 . A A . 15 SER H 1 1
16 38086 1 1 15 SER HA H -9.758 17.464 7.657 1.00 . A A . 15 SER HA 1 1
16 38087 1 1 15 SER HB2 H -10.477 19.778 7.152 1.00 . A A . 15 SER HB2 1 1
16 38088 1 1 15 SER HB3 H -11.731 19.150 6.089 1.00 . A A . 15 SER HB3 1 1
16 38089 1 1 15 SER HG H -11.737 19.434 8.760 1.00 . A A . 15 SER HG 1 1
16 38090 1 1 15 SER N N -9.355 17.888 5.633 1.00 . A A . 15 SER N 1 1
16 38091 1 1 15 SER O O -12.416 16.656 6.202 1.00 . A A . 15 SER O 1 1
16 38092 1 1 15 SER OG O -11.985 18.778 8.100 1.00 . A A . 15 SER OG 1 1
16 38093 1 1 16 LEU C C -11.745 13.305 7.503 1.00 . A A . 16 LEU C 1 1
16 38094 1 1 16 LEU CA C -11.511 14.083 6.208 1.00 . A A . 16 LEU CA 1 1
16 38095 1 1 16 LEU CB C -10.773 13.191 5.210 1.00 . A A . 16 LEU CB 1 1
16 38096 1 1 16 LEU CD1 C -9.714 13.085 2.951 1.00 . A A . 16 LEU CD1 1 1
16 38097 1 1 16 LEU CD2 C -11.843 14.374 3.265 1.00 . A A . 16 LEU CD2 1 1
16 38098 1 1 16 LEU CG C -10.508 13.968 3.917 1.00 . A A . 16 LEU CG 1 1
16 38099 1 1 16 LEU H H -9.736 15.221 6.698 1.00 . A A . 16 LEU H 1 1
16 38100 1 1 16 LEU HA H -12.467 14.360 5.797 1.00 . A A . 16 LEU HA 1 1
16 38101 1 1 16 LEU HB2 H -9.832 12.876 5.640 1.00 . A A . 16 LEU HB2 1 1
16 38102 1 1 16 LEU HB3 H -11.374 12.324 4.990 1.00 . A A . 16 LEU HB3 1 1
16 38103 1 1 16 LEU HD11 H -9.668 13.562 1.981 1.00 . A A . 16 LEU HD11 1 1
16 38104 1 1 16 LEU HD12 H -10.201 12.126 2.855 1.00 . A A . 16 LEU HD12 1 1
16 38105 1 1 16 LEU HD13 H -8.712 12.944 3.329 1.00 . A A . 16 LEU HD13 1 1
16 38106 1 1 16 LEU HD21 H -11.696 14.544 2.207 1.00 . A A . 16 LEU HD21 1 1
16 38107 1 1 16 LEU HD22 H -12.206 15.283 3.720 1.00 . A A . 16 LEU HD22 1 1
16 38108 1 1 16 LEU HD23 H -12.571 13.586 3.404 1.00 . A A . 16 LEU HD23 1 1
16 38109 1 1 16 LEU HG H -9.934 14.856 4.143 1.00 . A A . 16 LEU HG 1 1
16 38110 1 1 16 LEU N N -10.692 15.309 6.486 1.00 . A A . 16 LEU N 1 1
16 38111 1 1 16 LEU O O -10.847 13.107 8.301 1.00 . A A . 16 LEU O 1 1
16 38112 1 1 17 THR C C -12.846 10.649 8.792 1.00 . A A . 17 THR C 1 1
16 38113 1 1 17 THR CA C -13.287 12.106 8.945 1.00 . A A . 17 THR CA 1 1
16 38114 1 1 17 THR CB C -14.804 12.158 9.186 1.00 . A A . 17 THR CB 1 1
16 38115 1 1 17 THR CG2 C -15.182 13.523 9.758 1.00 . A A . 17 THR CG2 1 1
16 38116 1 1 17 THR H H -13.652 13.051 7.044 1.00 . A A . 17 THR H 1 1
16 38117 1 1 17 THR HA H -12.778 12.543 9.787 1.00 . A A . 17 THR HA 1 1
16 38118 1 1 17 THR HB H -15.086 11.390 9.887 1.00 . A A . 17 THR HB 1 1
16 38119 1 1 17 THR HG1 H -15.013 12.414 7.266 1.00 . A A . 17 THR HG1 1 1
16 38120 1 1 17 THR HG21 H -16.247 13.562 9.927 1.00 . A A . 17 THR HG21 1 1
16 38121 1 1 17 THR HG22 H -14.899 14.298 9.060 1.00 . A A . 17 THR HG22 1 1
16 38122 1 1 17 THR HG23 H -14.662 13.676 10.692 1.00 . A A . 17 THR HG23 1 1
16 38123 1 1 17 THR N N -12.955 12.870 7.710 1.00 . A A . 17 THR N 1 1
16 38124 1 1 17 THR O O -12.856 10.086 7.713 1.00 . A A . 17 THR O 1 1
16 38125 1 1 17 THR OG1 O -15.493 11.952 7.956 1.00 . A A . 17 THR OG1 1 1
16 38126 1 1 18 ALA C C -13.233 7.714 9.649 1.00 . A A . 18 ALA C 1 1
16 38127 1 1 18 ALA CA C -12.021 8.622 9.842 1.00 . A A . 18 ALA CA 1 1
16 38128 1 1 18 ALA CB C -11.338 8.273 11.165 1.00 . A A . 18 ALA CB 1 1
16 38129 1 1 18 ALA H H -12.473 10.528 10.730 1.00 . A A . 18 ALA H 1 1
16 38130 1 1 18 ALA HA H -11.332 8.481 9.026 1.00 . A A . 18 ALA HA 1 1
16 38131 1 1 18 ALA HB1 H -11.951 8.616 11.985 1.00 . A A . 18 ALA HB1 1 1
16 38132 1 1 18 ALA HB2 H -10.373 8.754 11.212 1.00 . A A . 18 ALA HB2 1 1
16 38133 1 1 18 ALA HB3 H -11.214 7.201 11.235 1.00 . A A . 18 ALA HB3 1 1
16 38134 1 1 18 ALA N N -12.463 10.044 9.878 1.00 . A A . 18 ALA N 1 1
16 38135 1 1 18 ALA O O -13.169 6.701 8.984 1.00 . A A . 18 ALA O 1 1
16 38136 1 1 19 LYS C C -15.989 7.148 8.648 1.00 . A A . 19 LYS C 1 1
16 38137 1 1 19 LYS CA C -15.567 7.240 10.115 1.00 . A A . 19 LYS CA 1 1
16 38138 1 1 19 LYS CB C -16.694 7.903 10.913 1.00 . A A . 19 LYS CB 1 1
16 38139 1 1 19 LYS CD C -18.875 7.507 12.111 1.00 . A A . 19 LYS CD 1 1
16 38140 1 1 19 LYS CE C -18.484 7.250 13.569 1.00 . A A . 19 LYS CE 1 1
16 38141 1 1 19 LYS CG C -17.819 6.894 11.168 1.00 . A A . 19 LYS CG 1 1
16 38142 1 1 19 LYS H H -14.356 8.895 10.773 1.00 . A A . 19 LYS H 1 1
16 38143 1 1 19 LYS HA H -15.374 6.253 10.502 1.00 . A A . 19 LYS HA 1 1
16 38144 1 1 19 LYS HB2 H -16.303 8.254 11.858 1.00 . A A . 19 LYS HB2 1 1
16 38145 1 1 19 LYS HB3 H -17.085 8.741 10.357 1.00 . A A . 19 LYS HB3 1 1
16 38146 1 1 19 LYS HD2 H -18.946 8.572 11.939 1.00 . A A . 19 LYS HD2 1 1
16 38147 1 1 19 LYS HD3 H -19.834 7.050 11.915 1.00 . A A . 19 LYS HD3 1 1
16 38148 1 1 19 LYS HE2 H -17.519 7.694 13.768 1.00 . A A . 19 LYS HE2 1 1
16 38149 1 1 19 LYS HE3 H -19.225 7.687 14.224 1.00 . A A . 19 LYS HE3 1 1
16 38150 1 1 19 LYS HG2 H -18.282 6.639 10.225 1.00 . A A . 19 LYS HG2 1 1
16 38151 1 1 19 LYS HG3 H -17.408 6.001 11.616 1.00 . A A . 19 LYS HG3 1 1
16 38152 1 1 19 LYS HZ1 H -18.546 5.276 12.909 1.00 . A A . 19 LYS HZ1 1 1
16 38153 1 1 19 LYS HZ2 H -19.162 5.503 14.476 1.00 . A A . 19 LYS HZ2 1 1
16 38154 1 1 19 LYS HZ3 H -17.485 5.538 14.206 1.00 . A A . 19 LYS HZ3 1 1
16 38155 1 1 19 LYS N N -14.337 8.075 10.240 1.00 . A A . 19 LYS N 1 1
16 38156 1 1 19 LYS NZ N -18.413 5.781 13.808 1.00 . A A . 19 LYS NZ 1 1
16 38157 1 1 19 LYS O O -16.279 6.084 8.136 1.00 . A A . 19 LYS O 1 1
16 38158 1 1 20 SER C C -15.427 7.468 5.715 1.00 . A A . 20 SER C 1 1
16 38159 1 1 20 SER CA C -16.437 8.262 6.543 1.00 . A A . 20 SER CA 1 1
16 38160 1 1 20 SER CB C -16.478 9.700 6.035 1.00 . A A . 20 SER CB 1 1
16 38161 1 1 20 SER H H -15.794 9.105 8.419 1.00 . A A . 20 SER H 1 1
16 38162 1 1 20 SER HA H -17.414 7.813 6.447 1.00 . A A . 20 SER HA 1 1
16 38163 1 1 20 SER HB2 H -17.354 10.198 6.418 1.00 . A A . 20 SER HB2 1 1
16 38164 1 1 20 SER HB3 H -15.594 10.222 6.376 1.00 . A A . 20 SER HB3 1 1
16 38165 1 1 20 SER HG H -15.774 9.190 4.295 1.00 . A A . 20 SER HG 1 1
16 38166 1 1 20 SER N N -16.028 8.264 7.977 1.00 . A A . 20 SER N 1 1
16 38167 1 1 20 SER O O -15.784 6.630 4.914 1.00 . A A . 20 SER O 1 1
16 38168 1 1 20 SER OG O -16.524 9.696 4.615 1.00 . A A . 20 SER OG 1 1
16 38169 1 1 21 VAL C C -13.124 5.519 5.510 1.00 . A A . 21 VAL C 1 1
16 38170 1 1 21 VAL CA C -13.108 7.004 5.139 1.00 . A A . 21 VAL CA 1 1
16 38171 1 1 21 VAL CB C -11.736 7.594 5.476 1.00 . A A . 21 VAL CB 1 1
16 38172 1 1 21 VAL CG1 C -10.634 6.727 4.858 1.00 . A A . 21 VAL CG1 1 1
16 38173 1 1 21 VAL CG2 C -11.639 9.017 4.917 1.00 . A A . 21 VAL CG2 1 1
16 38174 1 1 21 VAL H H -13.903 8.411 6.567 1.00 . A A . 21 VAL H 1 1
16 38175 1 1 21 VAL HA H -13.301 7.113 4.081 1.00 . A A . 21 VAL HA 1 1
16 38176 1 1 21 VAL HB H -11.614 7.619 6.549 1.00 . A A . 21 VAL HB 1 1
16 38177 1 1 21 VAL HG11 H -10.503 5.838 5.457 1.00 . A A . 21 VAL HG11 1 1
16 38178 1 1 21 VAL HG12 H -9.711 7.282 4.833 1.00 . A A . 21 VAL HG12 1 1
16 38179 1 1 21 VAL HG13 H -10.915 6.447 3.854 1.00 . A A . 21 VAL HG13 1 1
16 38180 1 1 21 VAL HG21 H -12.546 9.557 5.146 1.00 . A A . 21 VAL HG21 1 1
16 38181 1 1 21 VAL HG22 H -11.505 8.974 3.847 1.00 . A A . 21 VAL HG22 1 1
16 38182 1 1 21 VAL HG23 H -10.797 9.523 5.367 1.00 . A A . 21 VAL HG23 1 1
16 38183 1 1 21 VAL N N -14.162 7.730 5.911 1.00 . A A . 21 VAL N 1 1
16 38184 1 1 21 VAL O O -13.034 4.649 4.666 1.00 . A A . 21 VAL O 1 1
16 38185 1 1 22 ALA C C -14.443 3.090 6.623 1.00 . A A . 22 ALA C 1 1
16 38186 1 1 22 ALA CA C -13.243 3.814 7.235 1.00 . A A . 22 ALA CA 1 1
16 38187 1 1 22 ALA CB C -13.358 3.781 8.762 1.00 . A A . 22 ALA CB 1 1
16 38188 1 1 22 ALA H H -13.298 5.957 7.432 1.00 . A A . 22 ALA H 1 1
16 38189 1 1 22 ALA HA H -12.330 3.329 6.927 1.00 . A A . 22 ALA HA 1 1
16 38190 1 1 22 ALA HB1 H -14.060 4.536 9.084 1.00 . A A . 22 ALA HB1 1 1
16 38191 1 1 22 ALA HB2 H -12.391 3.981 9.200 1.00 . A A . 22 ALA HB2 1 1
16 38192 1 1 22 ALA HB3 H -13.705 2.809 9.081 1.00 . A A . 22 ALA HB3 1 1
16 38193 1 1 22 ALA N N -13.230 5.234 6.776 1.00 . A A . 22 ALA N 1 1
16 38194 1 1 22 ALA O O -14.383 1.918 6.300 1.00 . A A . 22 ALA O 1 1
16 38195 1 1 23 GLU C C -16.518 2.730 4.439 1.00 . A A . 23 GLU C 1 1
16 38196 1 1 23 GLU CA C -16.757 3.141 5.900 1.00 . A A . 23 GLU CA 1 1
16 38197 1 1 23 GLU CB C -17.921 4.133 5.977 1.00 . A A . 23 GLU CB 1 1
16 38198 1 1 23 GLU CD C -20.417 4.311 5.809 1.00 . A A . 23 GLU CD 1 1
16 38199 1 1 23 GLU CG C -19.193 3.463 5.454 1.00 . A A . 23 GLU CG 1 1
16 38200 1 1 23 GLU H H -15.559 4.721 6.747 1.00 . A A . 23 GLU H 1 1
16 38201 1 1 23 GLU HA H -16.995 2.264 6.479 1.00 . A A . 23 GLU HA 1 1
16 38202 1 1 23 GLU HB2 H -18.067 4.445 7.002 1.00 . A A . 23 GLU HB2 1 1
16 38203 1 1 23 GLU HB3 H -17.697 4.999 5.369 1.00 . A A . 23 GLU HB3 1 1
16 38204 1 1 23 GLU HG2 H -19.126 3.364 4.381 1.00 . A A . 23 GLU HG2 1 1
16 38205 1 1 23 GLU HG3 H -19.290 2.486 5.899 1.00 . A A . 23 GLU HG3 1 1
16 38206 1 1 23 GLU N N -15.535 3.781 6.474 1.00 . A A . 23 GLU N 1 1
16 38207 1 1 23 GLU O O -16.852 1.636 4.028 1.00 . A A . 23 GLU O 1 1
16 38208 1 1 23 GLU OE1 O -20.297 5.165 6.670 1.00 . A A . 23 GLU OE1 1 1
16 38209 1 1 23 GLU OE2 O -21.460 4.084 5.214 1.00 . A A . 23 GLU OE2 1 1
16 38210 1 1 24 GLU C C -14.490 2.348 2.103 1.00 . A A . 24 GLU C 1 1
16 38211 1 1 24 GLU CA C -15.704 3.271 2.210 1.00 . A A . 24 GLU CA 1 1
16 38212 1 1 24 GLU CB C -15.446 4.569 1.413 1.00 . A A . 24 GLU CB 1 1
16 38213 1 1 24 GLU CD C -16.753 6.707 1.063 1.00 . A A . 24 GLU CD 1 1
16 38214 1 1 24 GLU CG C -16.135 5.777 2.102 1.00 . A A . 24 GLU CG 1 1
16 38215 1 1 24 GLU H H -15.698 4.481 4.000 1.00 . A A . 24 GLU H 1 1
16 38216 1 1 24 GLU HA H -16.572 2.764 1.808 1.00 . A A . 24 GLU HA 1 1
16 38217 1 1 24 GLU HB2 H -14.378 4.750 1.361 1.00 . A A . 24 GLU HB2 1 1
16 38218 1 1 24 GLU HB3 H -15.834 4.453 0.410 1.00 . A A . 24 GLU HB3 1 1
16 38219 1 1 24 GLU HG2 H -16.918 5.438 2.765 1.00 . A A . 24 GLU HG2 1 1
16 38220 1 1 24 GLU HG3 H -15.402 6.331 2.670 1.00 . A A . 24 GLU HG3 1 1
16 38221 1 1 24 GLU N N -15.956 3.603 3.650 1.00 . A A . 24 GLU N 1 1
16 38222 1 1 24 GLU O O -14.439 1.440 1.292 1.00 . A A . 24 GLU O 1 1
16 38223 1 1 24 GLU OE1 O -16.023 7.184 0.212 1.00 . A A . 24 GLU OE1 1 1
16 38224 1 1 24 GLU OE2 O -17.950 6.924 1.139 1.00 . A A . 24 GLU OE2 1 1
16 38225 1 1 25 MET C C -12.634 0.327 3.327 1.00 . A A . 25 MET C 1 1
16 38226 1 1 25 MET CA C -12.280 1.749 2.897 1.00 . A A . 25 MET CA 1 1
16 38227 1 1 25 MET CB C -11.255 2.344 3.865 1.00 . A A . 25 MET CB 1 1
16 38228 1 1 25 MET CE C -8.303 2.212 2.820 1.00 . A A . 25 MET CE 1 1
16 38229 1 1 25 MET CG C -10.618 3.591 3.244 1.00 . A A . 25 MET CG 1 1
16 38230 1 1 25 MET H H -13.582 3.325 3.563 1.00 . A A . 25 MET H 1 1
16 38231 1 1 25 MET HA H -11.873 1.734 1.899 1.00 . A A . 25 MET HA 1 1
16 38232 1 1 25 MET HB2 H -11.747 2.616 4.785 1.00 . A A . 25 MET HB2 1 1
16 38233 1 1 25 MET HB3 H -10.487 1.617 4.067 1.00 . A A . 25 MET HB3 1 1
16 38234 1 1 25 MET HE1 H -8.333 2.537 3.852 1.00 . A A . 25 MET HE1 1 1
16 38235 1 1 25 MET HE2 H -7.329 2.418 2.412 1.00 . A A . 25 MET HE2 1 1
16 38236 1 1 25 MET HE3 H -8.493 1.149 2.766 1.00 . A A . 25 MET HE3 1 1
16 38237 1 1 25 MET HG2 H -11.396 4.252 2.886 1.00 . A A . 25 MET HG2 1 1
16 38238 1 1 25 MET HG3 H -10.027 4.104 3.986 1.00 . A A . 25 MET HG3 1 1
16 38239 1 1 25 MET N N -13.508 2.589 2.921 1.00 . A A . 25 MET N 1 1
16 38240 1 1 25 MET O O -12.152 -0.645 2.777 1.00 . A A . 25 MET O 1 1
16 38241 1 1 25 MET SD S -9.561 3.100 1.859 1.00 . A A . 25 MET SD 1 1
16 38242 1 1 26 GLY C C -12.952 -1.583 5.938 1.00 . A A . 26 GLY C 1 1
16 38243 1 1 26 GLY CA C -13.884 -1.145 4.808 1.00 . A A . 26 GLY CA 1 1
16 38244 1 1 26 GLY H H -13.847 1.008 4.739 1.00 . A A . 26 GLY H 1 1
16 38245 1 1 26 GLY HA2 H -14.897 -1.097 5.178 1.00 . A A . 26 GLY HA2 1 1
16 38246 1 1 26 GLY HA3 H -13.827 -1.862 4.002 1.00 . A A . 26 GLY HA3 1 1
16 38247 1 1 26 GLY N N -13.478 0.206 4.315 1.00 . A A . 26 GLY N 1 1
16 38248 1 1 26 GLY O O -12.698 -2.758 6.130 1.00 . A A . 26 GLY O 1 1
16 38249 1 1 27 ILE C C -11.957 -0.265 9.097 1.00 . A A . 27 ILE C 1 1
16 38250 1 1 27 ILE CA C -11.507 -0.973 7.818 1.00 . A A . 27 ILE CA 1 1
16 38251 1 1 27 ILE CB C -10.086 -0.534 7.463 1.00 . A A . 27 ILE CB 1 1
16 38252 1 1 27 ILE CD1 C -8.630 1.414 6.876 1.00 . A A . 27 ILE CD1 1 1
16 38253 1 1 27 ILE CG1 C -10.064 0.972 7.175 1.00 . A A . 27 ILE CG1 1 1
16 38254 1 1 27 ILE CG2 C -9.611 -1.305 6.232 1.00 . A A . 27 ILE CG2 1 1
16 38255 1 1 27 ILE H H -12.658 0.297 6.501 1.00 . A A . 27 ILE H 1 1
16 38256 1 1 27 ILE HA H -11.511 -2.039 7.993 1.00 . A A . 27 ILE HA 1 1
16 38257 1 1 27 ILE HB H -9.431 -0.753 8.292 1.00 . A A . 27 ILE HB 1 1
16 38258 1 1 27 ILE HD11 H -8.342 1.068 5.894 1.00 . A A . 27 ILE HD11 1 1
16 38259 1 1 27 ILE HD12 H -7.962 0.994 7.614 1.00 . A A . 27 ILE HD12 1 1
16 38260 1 1 27 ILE HD13 H -8.571 2.492 6.910 1.00 . A A . 27 ILE HD13 1 1
16 38261 1 1 27 ILE HG12 H -10.693 1.185 6.323 1.00 . A A . 27 ILE HG12 1 1
16 38262 1 1 27 ILE HG13 H -10.429 1.513 8.034 1.00 . A A . 27 ILE HG13 1 1
16 38263 1 1 27 ILE HG21 H -10.230 -1.050 5.384 1.00 . A A . 27 ILE HG21 1 1
16 38264 1 1 27 ILE HG22 H -9.683 -2.367 6.424 1.00 . A A . 27 ILE HG22 1 1
16 38265 1 1 27 ILE HG23 H -8.585 -1.048 6.020 1.00 . A A . 27 ILE HG23 1 1
16 38266 1 1 27 ILE N N -12.435 -0.640 6.686 1.00 . A A . 27 ILE N 1 1
16 38267 1 1 27 ILE O O -12.799 0.614 9.080 1.00 . A A . 27 ILE O 1 1
16 38268 1 1 28 SER C C -11.161 1.360 11.625 1.00 . A A . 28 SER C 1 1
16 38269 1 1 28 SER CA C -11.768 -0.040 11.509 1.00 . A A . 28 SER CA 1 1
16 38270 1 1 28 SER CB C -11.235 -0.918 12.645 1.00 . A A . 28 SER CB 1 1
16 38271 1 1 28 SER H H -10.725 -1.372 10.179 1.00 . A A . 28 SER H 1 1
16 38272 1 1 28 SER HA H -12.838 0.028 11.585 1.00 . A A . 28 SER HA 1 1
16 38273 1 1 28 SER HB2 H -10.230 -1.234 12.419 1.00 . A A . 28 SER HB2 1 1
16 38274 1 1 28 SER HB3 H -11.232 -0.354 13.570 1.00 . A A . 28 SER HB3 1 1
16 38275 1 1 28 SER HG H -11.759 -2.726 12.152 1.00 . A A . 28 SER HG 1 1
16 38276 1 1 28 SER N N -11.397 -0.658 10.205 1.00 . A A . 28 SER N 1 1
16 38277 1 1 28 SER O O -10.193 1.701 10.966 1.00 . A A . 28 SER O 1 1
16 38278 1 1 28 SER OG O -12.065 -2.064 12.777 1.00 . A A . 28 SER OG 1 1
16 38279 1 1 29 ARG C C -9.807 3.472 13.240 1.00 . A A . 29 ARG C 1 1
16 38280 1 1 29 ARG CA C -11.216 3.551 12.656 1.00 . A A . 29 ARG CA 1 1
16 38281 1 1 29 ARG CB C -12.134 4.307 13.625 1.00 . A A . 29 ARG CB 1 1
16 38282 1 1 29 ARG CD C -14.448 5.311 13.678 1.00 . A A . 29 ARG CD 1 1
16 38283 1 1 29 ARG CG C -13.605 4.125 13.200 1.00 . A A . 29 ARG CG 1 1
16 38284 1 1 29 ARG CZ C -14.839 6.344 15.844 1.00 . A A . 29 ARG CZ 1 1
16 38285 1 1 29 ARG H H -12.507 1.863 12.984 1.00 . A A . 29 ARG H 1 1
16 38286 1 1 29 ARG HA H -11.188 4.062 11.707 1.00 . A A . 29 ARG HA 1 1
16 38287 1 1 29 ARG HB2 H -11.993 3.916 14.625 1.00 . A A . 29 ARG HB2 1 1
16 38288 1 1 29 ARG HB3 H -11.879 5.356 13.610 1.00 . A A . 29 ARG HB3 1 1
16 38289 1 1 29 ARG HD2 H -14.309 6.140 13.000 1.00 . A A . 29 ARG HD2 1 1
16 38290 1 1 29 ARG HD3 H -15.488 5.025 13.693 1.00 . A A . 29 ARG HD3 1 1
16 38291 1 1 29 ARG HE H -13.112 5.500 15.353 1.00 . A A . 29 ARG HE 1 1
16 38292 1 1 29 ARG HG2 H -13.665 4.056 12.122 1.00 . A A . 29 ARG HG2 1 1
16 38293 1 1 29 ARG HG3 H -13.992 3.216 13.638 1.00 . A A . 29 ARG HG3 1 1
16 38294 1 1 29 ARG HH11 H -16.364 6.358 14.545 1.00 . A A . 29 ARG HH11 1 1
16 38295 1 1 29 ARG HH12 H -16.674 7.112 16.073 1.00 . A A . 29 ARG HH12 1 1
16 38296 1 1 29 ARG HH21 H -13.509 6.480 17.333 1.00 . A A . 29 ARG HH21 1 1
16 38297 1 1 29 ARG HH22 H -15.061 7.180 17.648 1.00 . A A . 29 ARG HH22 1 1
16 38298 1 1 29 ARG N N -11.734 2.169 12.466 1.00 . A A . 29 ARG N 1 1
16 38299 1 1 29 ARG NE N -14.019 5.708 15.048 1.00 . A A . 29 ARG NE 1 1
16 38300 1 1 29 ARG NH1 N -16.053 6.626 15.457 1.00 . A A . 29 ARG NH1 1 1
16 38301 1 1 29 ARG NH2 N -14.438 6.695 17.035 1.00 . A A . 29 ARG NH2 1 1
16 38302 1 1 29 ARG O O -8.938 4.261 12.925 1.00 . A A . 29 ARG O 1 1
16 38303 1 1 30 GLN C C -7.214 1.985 13.614 1.00 . A A . 30 GLN C 1 1
16 38304 1 1 30 GLN CA C -8.228 2.338 14.706 1.00 . A A . 30 GLN CA 1 1
16 38305 1 1 30 GLN CB C -8.268 1.204 15.734 1.00 . A A . 30 GLN CB 1 1
16 38306 1 1 30 GLN CD C -6.965 0.055 17.543 1.00 . A A . 30 GLN CD 1 1
16 38307 1 1 30 GLN CG C -6.893 1.066 16.395 1.00 . A A . 30 GLN CG 1 1
16 38308 1 1 30 GLN H H -10.299 1.881 14.315 1.00 . A A . 30 GLN H 1 1
16 38309 1 1 30 GLN HA H -7.936 3.259 15.187 1.00 . A A . 30 GLN HA 1 1
16 38310 1 1 30 GLN HB2 H -9.012 1.425 16.486 1.00 . A A . 30 GLN HB2 1 1
16 38311 1 1 30 GLN HB3 H -8.522 0.279 15.237 1.00 . A A . 30 GLN HB3 1 1
16 38312 1 1 30 GLN HE21 H -4.990 -0.163 17.658 1.00 . A A . 30 GLN HE21 1 1
16 38313 1 1 30 GLN HE22 H -5.888 -1.086 18.763 1.00 . A A . 30 GLN HE22 1 1
16 38314 1 1 30 GLN HG2 H -6.174 0.729 15.661 1.00 . A A . 30 GLN HG2 1 1
16 38315 1 1 30 GLN HG3 H -6.584 2.026 16.781 1.00 . A A . 30 GLN HG3 1 1
16 38316 1 1 30 GLN N N -9.580 2.505 14.089 1.00 . A A . 30 GLN N 1 1
16 38317 1 1 30 GLN NE2 N -5.856 -0.440 18.028 1.00 . A A . 30 GLN NE2 1 1
16 38318 1 1 30 GLN O O -6.093 2.458 13.609 1.00 . A A . 30 GLN O 1 1
16 38319 1 1 30 GLN OE1 O -8.033 -0.286 18.005 1.00 . A A . 30 GLN OE1 1 1
16 38320 1 1 31 GLN C C -6.231 2.024 10.841 1.00 . A A . 31 GLN C 1 1
16 38321 1 1 31 GLN CA C -6.680 0.766 11.583 1.00 . A A . 31 GLN CA 1 1
16 38322 1 1 31 GLN CB C -7.420 -0.160 10.614 1.00 . A A . 31 GLN CB 1 1
16 38323 1 1 31 GLN CD C -6.143 -2.258 11.063 1.00 . A A . 31 GLN CD 1 1
16 38324 1 1 31 GLN CG C -7.503 -1.571 11.200 1.00 . A A . 31 GLN CG 1 1
16 38325 1 1 31 GLN H H -8.517 0.795 12.710 1.00 . A A . 31 GLN H 1 1
16 38326 1 1 31 GLN HA H -5.821 0.259 11.995 1.00 . A A . 31 GLN HA 1 1
16 38327 1 1 31 GLN HB2 H -8.420 0.219 10.454 1.00 . A A . 31 GLN HB2 1 1
16 38328 1 1 31 GLN HB3 H -6.893 -0.195 9.672 1.00 . A A . 31 GLN HB3 1 1
16 38329 1 1 31 GLN HE21 H -6.675 -3.834 12.145 1.00 . A A . 31 GLN HE21 1 1
16 38330 1 1 31 GLN HE22 H -5.087 -3.861 11.550 1.00 . A A . 31 GLN HE22 1 1
16 38331 1 1 31 GLN HG2 H -7.776 -1.510 12.245 1.00 . A A . 31 GLN HG2 1 1
16 38332 1 1 31 GLN HG3 H -8.248 -2.143 10.668 1.00 . A A . 31 GLN HG3 1 1
16 38333 1 1 31 GLN N N -7.608 1.157 12.686 1.00 . A A . 31 GLN N 1 1
16 38334 1 1 31 GLN NE2 N -5.952 -3.413 11.635 1.00 . A A . 31 GLN NE2 1 1
16 38335 1 1 31 GLN O O -5.066 2.204 10.537 1.00 . A A . 31 GLN O 1 1
16 38336 1 1 31 GLN OE1 O -5.253 -1.747 10.416 1.00 . A A . 31 GLN OE1 1 1
16 38337 1 1 32 LEU C C -5.863 4.993 10.732 1.00 . A A . 32 LEU C 1 1
16 38338 1 1 32 LEU CA C -6.798 4.162 9.847 1.00 . A A . 32 LEU CA 1 1
16 38339 1 1 32 LEU CB C -8.078 4.956 9.566 1.00 . A A . 32 LEU CB 1 1
16 38340 1 1 32 LEU CD1 C -7.165 5.922 7.426 1.00 . A A . 32 LEU CD1 1 1
16 38341 1 1 32 LEU CD2 C -9.030 7.074 8.647 1.00 . A A . 32 LEU CD2 1 1
16 38342 1 1 32 LEU CG C -7.749 6.250 8.810 1.00 . A A . 32 LEU CG 1 1
16 38343 1 1 32 LEU H H -8.082 2.735 10.825 1.00 . A A . 32 LEU H 1 1
16 38344 1 1 32 LEU HA H -6.303 3.921 8.923 1.00 . A A . 32 LEU HA 1 1
16 38345 1 1 32 LEU HB2 H -8.750 4.351 8.972 1.00 . A A . 32 LEU HB2 1 1
16 38346 1 1 32 LEU HB3 H -8.554 5.202 10.502 1.00 . A A . 32 LEU HB3 1 1
16 38347 1 1 32 LEU HD11 H -7.649 5.043 7.023 1.00 . A A . 32 LEU HD11 1 1
16 38348 1 1 32 LEU HD12 H -6.105 5.739 7.517 1.00 . A A . 32 LEU HD12 1 1
16 38349 1 1 32 LEU HD13 H -7.323 6.757 6.756 1.00 . A A . 32 LEU HD13 1 1
16 38350 1 1 32 LEU HD21 H -9.766 6.497 8.109 1.00 . A A . 32 LEU HD21 1 1
16 38351 1 1 32 LEU HD22 H -8.807 7.977 8.096 1.00 . A A . 32 LEU HD22 1 1
16 38352 1 1 32 LEU HD23 H -9.412 7.332 9.622 1.00 . A A . 32 LEU HD23 1 1
16 38353 1 1 32 LEU HG H -7.030 6.820 9.374 1.00 . A A . 32 LEU HG 1 1
16 38354 1 1 32 LEU N N -7.153 2.902 10.560 1.00 . A A . 32 LEU N 1 1
16 38355 1 1 32 LEU O O -4.874 5.540 10.282 1.00 . A A . 32 LEU O 1 1
16 38356 1 1 33 CYS C C -3.938 5.221 13.028 1.00 . A A . 33 CYS C 1 1
16 38357 1 1 33 CYS CA C -5.322 5.873 12.932 1.00 . A A . 33 CYS CA 1 1
16 38358 1 1 33 CYS CB C -5.983 5.898 14.320 1.00 . A A . 33 CYS CB 1 1
16 38359 1 1 33 CYS H H -6.978 4.632 12.330 1.00 . A A . 33 CYS H 1 1
16 38360 1 1 33 CYS HA H -5.220 6.880 12.557 1.00 . A A . 33 CYS HA 1 1
16 38361 1 1 33 CYS HB2 H -7.053 5.786 14.209 1.00 . A A . 33 CYS HB2 1 1
16 38362 1 1 33 CYS HB3 H -5.603 5.088 14.929 1.00 . A A . 33 CYS HB3 1 1
16 38363 1 1 33 CYS HG H -5.149 8.027 14.509 1.00 . A A . 33 CYS HG 1 1
16 38364 1 1 33 CYS N N -6.177 5.084 11.996 1.00 . A A . 33 CYS N 1 1
16 38365 1 1 33 CYS O O -2.925 5.881 13.167 1.00 . A A . 33 CYS O 1 1
16 38366 1 1 33 CYS SG S -5.633 7.477 15.129 1.00 . A A . 33 CYS SG 1 1
16 38367 1 1 34 ASN C C -1.736 3.571 11.836 1.00 . A A . 34 ASN C 1 1
16 38368 1 1 34 ASN CA C -2.608 3.188 13.035 1.00 . A A . 34 ASN CA 1 1
16 38369 1 1 34 ASN CB C -2.883 1.684 13.018 1.00 . A A . 34 ASN CB 1 1
16 38370 1 1 34 ASN CG C -1.566 0.913 13.118 1.00 . A A . 34 ASN CG 1 1
16 38371 1 1 34 ASN H H -4.737 3.422 12.835 1.00 . A A . 34 ASN H 1 1
16 38372 1 1 34 ASN HA H -2.102 3.459 13.948 1.00 . A A . 34 ASN HA 1 1
16 38373 1 1 34 ASN HB2 H -3.514 1.425 13.855 1.00 . A A . 34 ASN HB2 1 1
16 38374 1 1 34 ASN HB3 H -3.386 1.423 12.099 1.00 . A A . 34 ASN HB3 1 1
16 38375 1 1 34 ASN HD21 H -2.367 -0.806 12.518 1.00 . A A . 34 ASN HD21 1 1
16 38376 1 1 34 ASN HD22 H -0.708 -0.860 12.870 1.00 . A A . 34 ASN HD22 1 1
16 38377 1 1 34 ASN N N -3.903 3.921 12.951 1.00 . A A . 34 ASN N 1 1
16 38378 1 1 34 ASN ND2 N -1.546 -0.357 12.809 1.00 . A A . 34 ASN ND2 1 1
16 38379 1 1 34 ASN O O -0.530 3.696 11.938 1.00 . A A . 34 ASN O 1 1
16 38380 1 1 34 ASN OD1 O -0.548 1.467 13.480 1.00 . A A . 34 ASN OD1 1 1
16 38381 1 1 35 ILE C C -0.915 5.508 9.703 1.00 . A A . 35 ILE C 1 1
16 38382 1 1 35 ILE CA C -1.579 4.145 9.477 1.00 . A A . 35 ILE CA 1 1
16 38383 1 1 35 ILE CB C -2.528 4.225 8.278 1.00 . A A . 35 ILE CB 1 1
16 38384 1 1 35 ILE CD1 C -4.133 2.891 6.882 1.00 . A A . 35 ILE CD1 1 1
16 38385 1 1 35 ILE CG1 C -3.029 2.816 7.941 1.00 . A A . 35 ILE CG1 1 1
16 38386 1 1 35 ILE CG2 C -1.788 4.813 7.072 1.00 . A A . 35 ILE CG2 1 1
16 38387 1 1 35 ILE H H -3.321 3.661 10.649 1.00 . A A . 35 ILE H 1 1
16 38388 1 1 35 ILE HA H -0.823 3.402 9.289 1.00 . A A . 35 ILE HA 1 1
16 38389 1 1 35 ILE HB H -3.366 4.858 8.531 1.00 . A A . 35 ILE HB 1 1
16 38390 1 1 35 ILE HD11 H -4.658 1.947 6.843 1.00 . A A . 35 ILE HD11 1 1
16 38391 1 1 35 ILE HD12 H -3.693 3.097 5.918 1.00 . A A . 35 ILE HD12 1 1
16 38392 1 1 35 ILE HD13 H -4.827 3.677 7.135 1.00 . A A . 35 ILE HD13 1 1
16 38393 1 1 35 ILE HG12 H -2.209 2.227 7.562 1.00 . A A . 35 ILE HG12 1 1
16 38394 1 1 35 ILE HG13 H -3.422 2.353 8.834 1.00 . A A . 35 ILE HG13 1 1
16 38395 1 1 35 ILE HG21 H -1.644 5.873 7.221 1.00 . A A . 35 ILE HG21 1 1
16 38396 1 1 35 ILE HG22 H -2.369 4.652 6.178 1.00 . A A . 35 ILE HG22 1 1
16 38397 1 1 35 ILE HG23 H -0.827 4.331 6.970 1.00 . A A . 35 ILE HG23 1 1
16 38398 1 1 35 ILE N N -2.349 3.764 10.699 1.00 . A A . 35 ILE N 1 1
16 38399 1 1 35 ILE O O 0.232 5.724 9.356 1.00 . A A . 35 ILE O 1 1
16 38400 1 1 36 GLU C C 0.137 7.675 11.481 1.00 . A A . 36 GLU C 1 1
16 38401 1 1 36 GLU CA C -1.067 7.789 10.543 1.00 . A A . 36 GLU CA 1 1
16 38402 1 1 36 GLU CB C -2.134 8.661 11.208 1.00 . A A . 36 GLU CB 1 1
16 38403 1 1 36 GLU CD C -4.432 9.622 10.909 1.00 . A A . 36 GLU CD 1 1
16 38404 1 1 36 GLU CG C -3.228 9.001 10.192 1.00 . A A . 36 GLU CG 1 1
16 38405 1 1 36 GLU H H -2.554 6.226 10.552 1.00 . A A . 36 GLU H 1 1
16 38406 1 1 36 GLU HA H -0.758 8.236 9.610 1.00 . A A . 36 GLU HA 1 1
16 38407 1 1 36 GLU HB2 H -2.568 8.125 12.040 1.00 . A A . 36 GLU HB2 1 1
16 38408 1 1 36 GLU HB3 H -1.680 9.573 11.564 1.00 . A A . 36 GLU HB3 1 1
16 38409 1 1 36 GLU HG2 H -2.837 9.708 9.474 1.00 . A A . 36 GLU HG2 1 1
16 38410 1 1 36 GLU HG3 H -3.537 8.103 9.681 1.00 . A A . 36 GLU HG3 1 1
16 38411 1 1 36 GLU N N -1.635 6.429 10.283 1.00 . A A . 36 GLU N 1 1
16 38412 1 1 36 GLU O O 1.098 8.411 11.373 1.00 . A A . 36 GLU O 1 1
16 38413 1 1 36 GLU OE1 O -4.647 9.290 12.064 1.00 . A A . 36 GLU OE1 1 1
16 38414 1 1 36 GLU OE2 O -5.117 10.420 10.290 1.00 . A A . 36 GLU OE2 1 1
16 38415 1 1 37 GLN C C 2.258 5.633 12.766 1.00 . A A . 37 GLN C 1 1
16 38416 1 1 37 GLN CA C 1.222 6.590 13.367 1.00 . A A . 37 GLN CA 1 1
16 38417 1 1 37 GLN CB C 0.685 6.014 14.683 1.00 . A A . 37 GLN CB 1 1
16 38418 1 1 37 GLN CD C -0.804 6.470 16.651 1.00 . A A . 37 GLN CD 1 1
16 38419 1 1 37 GLN CG C -0.203 7.058 15.370 1.00 . A A . 37 GLN CG 1 1
16 38420 1 1 37 GLN H H -0.699 6.177 12.475 1.00 . A A . 37 GLN H 1 1
16 38421 1 1 37 GLN HA H 1.683 7.549 13.554 1.00 . A A . 37 GLN HA 1 1
16 38422 1 1 37 GLN HB2 H 0.102 5.128 14.475 1.00 . A A . 37 GLN HB2 1 1
16 38423 1 1 37 GLN HB3 H 1.509 5.760 15.332 1.00 . A A . 37 GLN HB3 1 1
16 38424 1 1 37 GLN HE21 H -0.415 8.088 17.741 1.00 . A A . 37 GLN HE21 1 1
16 38425 1 1 37 GLN HE22 H -1.182 6.821 18.570 1.00 . A A . 37 GLN HE22 1 1
16 38426 1 1 37 GLN HG2 H 0.392 7.926 15.616 1.00 . A A . 37 GLN HG2 1 1
16 38427 1 1 37 GLN HG3 H -1.001 7.347 14.703 1.00 . A A . 37 GLN HG3 1 1
16 38428 1 1 37 GLN N N 0.086 6.758 12.408 1.00 . A A . 37 GLN N 1 1
16 38429 1 1 37 GLN NE2 N -0.801 7.185 17.744 1.00 . A A . 37 GLN NE2 1 1
16 38430 1 1 37 GLN O O 3.244 5.287 13.387 1.00 . A A . 37 GLN O 1 1
16 38431 1 1 37 GLN OE1 O -1.281 5.355 16.659 1.00 . A A . 37 GLN OE1 1 1
16 38432 1 1 38 SER C C 4.328 4.952 10.646 1.00 . A A . 38 SER C 1 1
16 38433 1 1 38 SER CA C 2.987 4.264 10.892 1.00 . A A . 38 SER CA 1 1
16 38434 1 1 38 SER CB C 2.410 3.803 9.555 1.00 . A A . 38 SER CB 1 1
16 38435 1 1 38 SER H H 1.232 5.499 11.072 1.00 . A A . 38 SER H 1 1
16 38436 1 1 38 SER HA H 3.140 3.405 11.526 1.00 . A A . 38 SER HA 1 1
16 38437 1 1 38 SER HB2 H 1.441 3.369 9.713 1.00 . A A . 38 SER HB2 1 1
16 38438 1 1 38 SER HB3 H 2.318 4.653 8.890 1.00 . A A . 38 SER HB3 1 1
16 38439 1 1 38 SER HG H 3.747 2.400 9.695 1.00 . A A . 38 SER HG 1 1
16 38440 1 1 38 SER N N 2.032 5.203 11.552 1.00 . A A . 38 SER N 1 1
16 38441 1 1 38 SER O O 4.399 6.126 10.339 1.00 . A A . 38 SER O 1 1
16 38442 1 1 38 SER OG O 3.269 2.830 8.981 1.00 . A A . 38 SER OG 1 1
16 38443 1 1 39 GLU C C 7.155 4.585 9.082 1.00 . A A . 39 GLU C 1 1
16 38444 1 1 39 GLU CA C 6.753 4.782 10.546 1.00 . A A . 39 GLU CA 1 1
16 38445 1 1 39 GLU CB C 7.759 4.055 11.446 1.00 . A A . 39 GLU CB 1 1
16 38446 1 1 39 GLU CD C 8.181 6.019 12.937 1.00 . A A . 39 GLU CD 1 1
16 38447 1 1 39 GLU CG C 7.661 4.580 12.880 1.00 . A A . 39 GLU CG 1 1
16 38448 1 1 39 GLU H H 5.294 3.268 11.015 1.00 . A A . 39 GLU H 1 1
16 38449 1 1 39 GLU HA H 6.752 5.834 10.778 1.00 . A A . 39 GLU HA 1 1
16 38450 1 1 39 GLU HB2 H 7.533 2.997 11.441 1.00 . A A . 39 GLU HB2 1 1
16 38451 1 1 39 GLU HB3 H 8.758 4.209 11.073 1.00 . A A . 39 GLU HB3 1 1
16 38452 1 1 39 GLU HG2 H 6.630 4.556 13.202 1.00 . A A . 39 GLU HG2 1 1
16 38453 1 1 39 GLU HG3 H 8.256 3.957 13.532 1.00 . A A . 39 GLU HG3 1 1
16 38454 1 1 39 GLU N N 5.391 4.212 10.774 1.00 . A A . 39 GLU N 1 1
16 38455 1 1 39 GLU O O 6.863 5.397 8.226 1.00 . A A . 39 GLU O 1 1
16 38456 1 1 39 GLU OE1 O 8.744 6.466 11.951 1.00 . A A . 39 GLU OE1 1 1
16 38457 1 1 39 GLU OE2 O 8.025 6.645 13.973 1.00 . A A . 39 GLU OE2 1 1
16 38458 1 1 40 THR C C 7.158 2.639 6.584 1.00 . A A . 40 THR C 1 1
16 38459 1 1 40 THR CA C 8.291 3.254 7.402 1.00 . A A . 40 THR CA 1 1
16 38460 1 1 40 THR CB C 9.486 2.298 7.419 1.00 . A A . 40 THR CB 1 1
16 38461 1 1 40 THR CG2 C 10.005 2.091 5.994 1.00 . A A . 40 THR CG2 1 1
16 38462 1 1 40 THR H H 8.070 2.879 9.511 1.00 . A A . 40 THR H 1 1
16 38463 1 1 40 THR HA H 8.589 4.185 6.946 1.00 . A A . 40 THR HA 1 1
16 38464 1 1 40 THR HB H 9.180 1.348 7.829 1.00 . A A . 40 THR HB 1 1
16 38465 1 1 40 THR HG1 H 11.158 2.161 8.401 1.00 . A A . 40 THR HG1 1 1
16 38466 1 1 40 THR HG21 H 11.000 1.675 6.032 1.00 . A A . 40 THR HG21 1 1
16 38467 1 1 40 THR HG22 H 10.031 3.040 5.478 1.00 . A A . 40 THR HG22 1 1
16 38468 1 1 40 THR HG23 H 9.350 1.412 5.468 1.00 . A A . 40 THR HG23 1 1
16 38469 1 1 40 THR N N 7.842 3.511 8.799 1.00 . A A . 40 THR N 1 1
16 38470 1 1 40 THR O O 6.172 2.163 7.115 1.00 . A A . 40 THR O 1 1
16 38471 1 1 40 THR OG1 O 10.517 2.852 8.225 1.00 . A A . 40 THR OG1 1 1
16 38472 1 1 41 ALA C C 6.544 0.609 4.125 1.00 . A A . 41 ALA C 1 1
16 38473 1 1 41 ALA CA C 6.242 2.091 4.400 1.00 . A A . 41 ALA CA 1 1
16 38474 1 1 41 ALA CB C 6.236 2.879 3.076 1.00 . A A . 41 ALA CB 1 1
16 38475 1 1 41 ALA H H 8.103 3.053 4.894 1.00 . A A . 41 ALA H 1 1
16 38476 1 1 41 ALA HA H 5.283 2.184 4.883 1.00 . A A . 41 ALA HA 1 1
16 38477 1 1 41 ALA HB1 H 7.199 3.347 2.939 1.00 . A A . 41 ALA HB1 1 1
16 38478 1 1 41 ALA HB2 H 5.474 3.643 3.111 1.00 . A A . 41 ALA HB2 1 1
16 38479 1 1 41 ALA HB3 H 6.041 2.216 2.242 1.00 . A A . 41 ALA HB3 1 1
16 38480 1 1 41 ALA N N 7.299 2.658 5.288 1.00 . A A . 41 ALA N 1 1
16 38481 1 1 41 ALA O O 7.667 0.163 4.263 1.00 . A A . 41 ALA O 1 1
16 38482 1 1 42 PRO C C 6.532 -1.851 2.177 1.00 . A A . 42 PRO C 1 1
16 38483 1 1 42 PRO CA C 5.700 -1.592 3.440 1.00 . A A . 42 PRO CA 1 1
16 38484 1 1 42 PRO CB C 4.252 -2.090 3.269 1.00 . A A . 42 PRO CB 1 1
16 38485 1 1 42 PRO CD C 4.151 0.310 3.555 1.00 . A A . 42 PRO CD 1 1
16 38486 1 1 42 PRO CG C 3.466 -0.877 2.878 1.00 . A A . 42 PRO CG 1 1
16 38487 1 1 42 PRO HA H 6.151 -2.093 4.281 1.00 . A A . 42 PRO HA 1 1
16 38488 1 1 42 PRO HB2 H 4.197 -2.846 2.494 1.00 . A A . 42 PRO HB2 1 1
16 38489 1 1 42 PRO HB3 H 3.880 -2.487 4.203 1.00 . A A . 42 PRO HB3 1 1
16 38490 1 1 42 PRO HD2 H 4.110 1.183 2.922 1.00 . A A . 42 PRO HD2 1 1
16 38491 1 1 42 PRO HD3 H 3.696 0.515 4.515 1.00 . A A . 42 PRO HD3 1 1
16 38492 1 1 42 PRO HG2 H 3.480 -0.756 1.805 1.00 . A A . 42 PRO HG2 1 1
16 38493 1 1 42 PRO HG3 H 2.447 -0.959 3.231 1.00 . A A . 42 PRO HG3 1 1
16 38494 1 1 42 PRO N N 5.545 -0.141 3.743 1.00 . A A . 42 PRO N 1 1
16 38495 1 1 42 PRO O O 6.711 -0.988 1.338 1.00 . A A . 42 PRO O 1 1
16 38496 1 1 43 VAL C C 7.026 -3.258 -0.407 1.00 . A A . 43 VAL C 1 1
16 38497 1 1 43 VAL CA C 7.864 -3.409 0.866 1.00 . A A . 43 VAL CA 1 1
16 38498 1 1 43 VAL CB C 8.333 -4.862 0.995 1.00 . A A . 43 VAL CB 1 1
16 38499 1 1 43 VAL CG1 C 9.279 -4.987 2.189 1.00 . A A . 43 VAL CG1 1 1
16 38500 1 1 43 VAL CG2 C 7.125 -5.786 1.207 1.00 . A A . 43 VAL CG2 1 1
16 38501 1 1 43 VAL H H 6.870 -3.715 2.750 1.00 . A A . 43 VAL H 1 1
16 38502 1 1 43 VAL HA H 8.719 -2.755 0.812 1.00 . A A . 43 VAL HA 1 1
16 38503 1 1 43 VAL HB H 8.853 -5.151 0.095 1.00 . A A . 43 VAL HB 1 1
16 38504 1 1 43 VAL HG11 H 8.794 -4.607 3.076 1.00 . A A . 43 VAL HG11 1 1
16 38505 1 1 43 VAL HG12 H 10.175 -4.418 1.997 1.00 . A A . 43 VAL HG12 1 1
16 38506 1 1 43 VAL HG13 H 9.536 -6.026 2.337 1.00 . A A . 43 VAL HG13 1 1
16 38507 1 1 43 VAL HG21 H 6.627 -5.527 2.132 1.00 . A A . 43 VAL HG21 1 1
16 38508 1 1 43 VAL HG22 H 7.462 -6.810 1.258 1.00 . A A . 43 VAL HG22 1 1
16 38509 1 1 43 VAL HG23 H 6.434 -5.676 0.385 1.00 . A A . 43 VAL HG23 1 1
16 38510 1 1 43 VAL N N 7.037 -3.047 2.054 1.00 . A A . 43 VAL N 1 1
16 38511 1 1 43 VAL O O 7.547 -3.119 -1.497 1.00 . A A . 43 VAL O 1 1
16 38512 1 1 44 VAL C C 5.085 -1.775 -2.118 1.00 . A A . 44 VAL C 1 1
16 38513 1 1 44 VAL CA C 4.843 -3.141 -1.464 1.00 . A A . 44 VAL CA 1 1
16 38514 1 1 44 VAL CB C 3.383 -3.235 -1.016 1.00 . A A . 44 VAL CB 1 1
16 38515 1 1 44 VAL CG1 C 2.460 -2.918 -2.194 1.00 . A A . 44 VAL CG1 1 1
16 38516 1 1 44 VAL CG2 C 3.095 -4.650 -0.510 1.00 . A A . 44 VAL CG2 1 1
16 38517 1 1 44 VAL H H 5.337 -3.393 0.619 1.00 . A A . 44 VAL H 1 1
16 38518 1 1 44 VAL HA H 5.061 -3.926 -2.172 1.00 . A A . 44 VAL HA 1 1
16 38519 1 1 44 VAL HB H 3.209 -2.524 -0.221 1.00 . A A . 44 VAL HB 1 1
16 38520 1 1 44 VAL HG11 H 1.451 -3.214 -1.950 1.00 . A A . 44 VAL HG11 1 1
16 38521 1 1 44 VAL HG12 H 2.794 -3.459 -3.067 1.00 . A A . 44 VAL HG12 1 1
16 38522 1 1 44 VAL HG13 H 2.487 -1.857 -2.396 1.00 . A A . 44 VAL HG13 1 1
16 38523 1 1 44 VAL HG21 H 2.031 -4.770 -0.365 1.00 . A A . 44 VAL HG21 1 1
16 38524 1 1 44 VAL HG22 H 3.605 -4.808 0.429 1.00 . A A . 44 VAL HG22 1 1
16 38525 1 1 44 VAL HG23 H 3.445 -5.369 -1.234 1.00 . A A . 44 VAL HG23 1 1
16 38526 1 1 44 VAL N N 5.730 -3.284 -0.271 1.00 . A A . 44 VAL N 1 1
16 38527 1 1 44 VAL O O 5.207 -1.657 -3.322 1.00 . A A . 44 VAL O 1 1
16 38528 1 1 45 VAL C C 6.786 0.684 -2.504 1.00 . A A . 45 VAL C 1 1
16 38529 1 1 45 VAL CA C 5.396 0.624 -1.864 1.00 . A A . 45 VAL CA 1 1
16 38530 1 1 45 VAL CB C 5.318 1.646 -0.731 1.00 . A A . 45 VAL CB 1 1
16 38531 1 1 45 VAL CG1 C 5.685 3.033 -1.267 1.00 . A A . 45 VAL CG1 1 1
16 38532 1 1 45 VAL CG2 C 3.896 1.678 -0.164 1.00 . A A . 45 VAL CG2 1 1
16 38533 1 1 45 VAL H H 5.059 -0.876 -0.353 1.00 . A A . 45 VAL H 1 1
16 38534 1 1 45 VAL HA H 4.648 0.849 -2.609 1.00 . A A . 45 VAL HA 1 1
16 38535 1 1 45 VAL HB H 6.013 1.367 0.048 1.00 . A A . 45 VAL HB 1 1
16 38536 1 1 45 VAL HG11 H 5.387 3.786 -0.553 1.00 . A A . 45 VAL HG11 1 1
16 38537 1 1 45 VAL HG12 H 5.173 3.202 -2.204 1.00 . A A . 45 VAL HG12 1 1
16 38538 1 1 45 VAL HG13 H 6.752 3.088 -1.426 1.00 . A A . 45 VAL HG13 1 1
16 38539 1 1 45 VAL HG21 H 3.534 0.668 -0.041 1.00 . A A . 45 VAL HG21 1 1
16 38540 1 1 45 VAL HG22 H 3.248 2.211 -0.845 1.00 . A A . 45 VAL HG22 1 1
16 38541 1 1 45 VAL HG23 H 3.902 2.176 0.794 1.00 . A A . 45 VAL HG23 1 1
16 38542 1 1 45 VAL N N 5.158 -0.747 -1.320 1.00 . A A . 45 VAL N 1 1
16 38543 1 1 45 VAL O O 6.977 1.267 -3.555 1.00 . A A . 45 VAL O 1 1
16 38544 1 1 46 LYS C C 9.172 -0.567 -3.785 1.00 . A A . 46 LYS C 1 1
16 38545 1 1 46 LYS CA C 9.148 0.117 -2.416 1.00 . A A . 46 LYS CA 1 1
16 38546 1 1 46 LYS CB C 10.081 -0.641 -1.468 1.00 . A A . 46 LYS CB 1 1
16 38547 1 1 46 LYS CD C 11.193 -0.611 0.777 1.00 . A A . 46 LYS CD 1 1
16 38548 1 1 46 LYS CE C 11.434 0.225 2.036 1.00 . A A . 46 LYS CE 1 1
16 38549 1 1 46 LYS CG C 10.251 0.146 -0.166 1.00 . A A . 46 LYS CG 1 1
16 38550 1 1 46 LYS H H 7.576 -0.365 -1.018 1.00 . A A . 46 LYS H 1 1
16 38551 1 1 46 LYS HA H 9.478 1.138 -2.515 1.00 . A A . 46 LYS HA 1 1
16 38552 1 1 46 LYS HB2 H 9.653 -1.609 -1.247 1.00 . A A . 46 LYS HB2 1 1
16 38553 1 1 46 LYS HB3 H 11.044 -0.772 -1.936 1.00 . A A . 46 LYS HB3 1 1
16 38554 1 1 46 LYS HD2 H 10.745 -1.555 1.052 1.00 . A A . 46 LYS HD2 1 1
16 38555 1 1 46 LYS HD3 H 12.133 -0.789 0.278 1.00 . A A . 46 LYS HD3 1 1
16 38556 1 1 46 LYS HE2 H 12.148 -0.278 2.671 1.00 . A A . 46 LYS HE2 1 1
16 38557 1 1 46 LYS HE3 H 11.822 1.193 1.755 1.00 . A A . 46 LYS HE3 1 1
16 38558 1 1 46 LYS HG2 H 10.666 1.118 -0.387 1.00 . A A . 46 LYS HG2 1 1
16 38559 1 1 46 LYS HG3 H 9.288 0.266 0.310 1.00 . A A . 46 LYS HG3 1 1
16 38560 1 1 46 LYS HZ1 H 9.415 -0.188 2.331 1.00 . A A . 46 LYS HZ1 1 1
16 38561 1 1 46 LYS HZ2 H 9.864 1.399 2.737 1.00 . A A . 46 LYS HZ2 1 1
16 38562 1 1 46 LYS HZ3 H 10.276 0.109 3.762 1.00 . A A . 46 LYS HZ3 1 1
16 38563 1 1 46 LYS N N 7.759 0.092 -1.865 1.00 . A A . 46 LYS N 1 1
16 38564 1 1 46 LYS NZ N 10.151 0.399 2.772 1.00 . A A . 46 LYS NZ 1 1
16 38565 1 1 46 LYS O O 9.787 -0.095 -4.722 1.00 . A A . 46 LYS O 1 1
16 38566 1 1 47 TYR C C 7.808 -1.516 -6.265 1.00 . A A . 47 TYR C 1 1
16 38567 1 1 47 TYR CA C 8.467 -2.409 -5.207 1.00 . A A . 47 TYR CA 1 1
16 38568 1 1 47 TYR CB C 7.647 -3.689 -5.039 1.00 . A A . 47 TYR CB 1 1
16 38569 1 1 47 TYR CD1 C 6.892 -4.322 -7.358 1.00 . A A . 47 TYR CD1 1 1
16 38570 1 1 47 TYR CD2 C 8.743 -5.523 -6.360 1.00 . A A . 47 TYR CD2 1 1
16 38571 1 1 47 TYR CE1 C 7.004 -5.109 -8.513 1.00 . A A . 47 TYR CE1 1 1
16 38572 1 1 47 TYR CE2 C 8.856 -6.312 -7.513 1.00 . A A . 47 TYR CE2 1 1
16 38573 1 1 47 TYR CG C 7.763 -4.530 -6.284 1.00 . A A . 47 TYR CG 1 1
16 38574 1 1 47 TYR CZ C 7.986 -6.103 -8.589 1.00 . A A . 47 TYR CZ 1 1
16 38575 1 1 47 TYR H H 8.011 -2.033 -3.134 1.00 . A A . 47 TYR H 1 1
16 38576 1 1 47 TYR HA H 9.474 -2.654 -5.511 1.00 . A A . 47 TYR HA 1 1
16 38577 1 1 47 TYR HB2 H 8.019 -4.246 -4.189 1.00 . A A . 47 TYR HB2 1 1
16 38578 1 1 47 TYR HB3 H 6.613 -3.431 -4.874 1.00 . A A . 47 TYR HB3 1 1
16 38579 1 1 47 TYR HD1 H 6.135 -3.555 -7.299 1.00 . A A . 47 TYR HD1 1 1
16 38580 1 1 47 TYR HD2 H 9.411 -5.681 -5.528 1.00 . A A . 47 TYR HD2 1 1
16 38581 1 1 47 TYR HE1 H 6.333 -4.947 -9.343 1.00 . A A . 47 TYR HE1 1 1
16 38582 1 1 47 TYR HE2 H 9.613 -7.079 -7.573 1.00 . A A . 47 TYR HE2 1 1
16 38583 1 1 47 TYR HH H 7.330 -7.452 -9.769 1.00 . A A . 47 TYR HH 1 1
16 38584 1 1 47 TYR N N 8.498 -1.678 -3.904 1.00 . A A . 47 TYR N 1 1
16 38585 1 1 47 TYR O O 8.258 -1.408 -7.395 1.00 . A A . 47 TYR O 1 1
16 38586 1 1 47 TYR OH O 8.096 -6.877 -9.726 1.00 . A A . 47 TYR OH 1 1
16 38587 1 1 48 ILE C C 6.974 1.159 -7.259 1.00 . A A . 48 ILE C 1 1
16 38588 1 1 48 ILE CA C 6.026 0.031 -6.847 1.00 . A A . 48 ILE CA 1 1
16 38589 1 1 48 ILE CB C 4.789 0.627 -6.165 1.00 . A A . 48 ILE CB 1 1
16 38590 1 1 48 ILE CD1 C 2.632 0.044 -5.018 1.00 . A A . 48 ILE CD1 1 1
16 38591 1 1 48 ILE CG1 C 3.755 -0.479 -5.921 1.00 . A A . 48 ILE CG1 1 1
16 38592 1 1 48 ILE CG2 C 4.178 1.700 -7.066 1.00 . A A . 48 ILE CG2 1 1
16 38593 1 1 48 ILE H H 6.403 -0.969 -4.978 1.00 . A A . 48 ILE H 1 1
16 38594 1 1 48 ILE HA H 5.730 -0.531 -7.720 1.00 . A A . 48 ILE HA 1 1
16 38595 1 1 48 ILE HB H 5.078 1.068 -5.223 1.00 . A A . 48 ILE HB 1 1
16 38596 1 1 48 ILE HD11 H 1.764 -0.589 -5.124 1.00 . A A . 48 ILE HD11 1 1
16 38597 1 1 48 ILE HD12 H 2.376 1.054 -5.303 1.00 . A A . 48 ILE HD12 1 1
16 38598 1 1 48 ILE HD13 H 2.960 0.032 -3.991 1.00 . A A . 48 ILE HD13 1 1
16 38599 1 1 48 ILE HG12 H 3.339 -0.792 -6.867 1.00 . A A . 48 ILE HG12 1 1
16 38600 1 1 48 ILE HG13 H 4.235 -1.318 -5.443 1.00 . A A . 48 ILE HG13 1 1
16 38601 1 1 48 ILE HG21 H 3.183 1.933 -6.725 1.00 . A A . 48 ILE HG21 1 1
16 38602 1 1 48 ILE HG22 H 4.137 1.332 -8.079 1.00 . A A . 48 ILE HG22 1 1
16 38603 1 1 48 ILE HG23 H 4.790 2.590 -7.031 1.00 . A A . 48 ILE HG23 1 1
16 38604 1 1 48 ILE N N 6.739 -0.866 -5.893 1.00 . A A . 48 ILE N 1 1
16 38605 1 1 48 ILE O O 7.048 1.539 -8.412 1.00 . A A . 48 ILE O 1 1
16 38606 1 1 49 ALA C C 9.664 2.314 -7.661 1.00 . A A . 49 ALA C 1 1
16 38607 1 1 49 ALA CA C 8.647 2.801 -6.625 1.00 . A A . 49 ALA CA 1 1
16 38608 1 1 49 ALA CB C 9.379 3.210 -5.347 1.00 . A A . 49 ALA CB 1 1
16 38609 1 1 49 ALA H H 7.615 1.365 -5.398 1.00 . A A . 49 ALA H 1 1
16 38610 1 1 49 ALA HA H 8.102 3.643 -7.024 1.00 . A A . 49 ALA HA 1 1
16 38611 1 1 49 ALA HB1 H 9.893 4.147 -5.506 1.00 . A A . 49 ALA HB1 1 1
16 38612 1 1 49 ALA HB2 H 10.096 2.446 -5.084 1.00 . A A . 49 ALA HB2 1 1
16 38613 1 1 49 ALA HB3 H 8.665 3.319 -4.542 1.00 . A A . 49 ALA HB3 1 1
16 38614 1 1 49 ALA N N 7.696 1.694 -6.315 1.00 . A A . 49 ALA N 1 1
16 38615 1 1 49 ALA O O 10.120 3.062 -8.506 1.00 . A A . 49 ALA O 1 1
16 38616 1 1 50 PHE C C 10.433 0.665 -9.992 1.00 . A A . 50 PHE C 1 1
16 38617 1 1 50 PHE CA C 11.008 0.515 -8.582 1.00 . A A . 50 PHE CA 1 1
16 38618 1 1 50 PHE CB C 11.259 -0.970 -8.275 1.00 . A A . 50 PHE CB 1 1
16 38619 1 1 50 PHE CD1 C 13.768 -0.826 -8.376 1.00 . A A . 50 PHE CD1 1 1
16 38620 1 1 50 PHE CD2 C 12.635 -2.349 -9.887 1.00 . A A . 50 PHE CD2 1 1
16 38621 1 1 50 PHE CE1 C 15.000 -1.209 -8.916 1.00 . A A . 50 PHE CE1 1 1
16 38622 1 1 50 PHE CE2 C 13.870 -2.731 -10.426 1.00 . A A . 50 PHE CE2 1 1
16 38623 1 1 50 PHE CG C 12.584 -1.393 -8.862 1.00 . A A . 50 PHE CG 1 1
16 38624 1 1 50 PHE CZ C 15.052 -2.161 -9.940 1.00 . A A . 50 PHE CZ 1 1
16 38625 1 1 50 PHE H H 9.639 0.474 -6.918 1.00 . A A . 50 PHE H 1 1
16 38626 1 1 50 PHE HA H 11.928 1.071 -8.509 1.00 . A A . 50 PHE HA 1 1
16 38627 1 1 50 PHE HB2 H 11.276 -1.116 -7.203 1.00 . A A . 50 PHE HB2 1 1
16 38628 1 1 50 PHE HB3 H 10.466 -1.568 -8.703 1.00 . A A . 50 PHE HB3 1 1
16 38629 1 1 50 PHE HD1 H 13.732 -0.095 -7.586 1.00 . A A . 50 PHE HD1 1 1
16 38630 1 1 50 PHE HD2 H 11.723 -2.791 -10.262 1.00 . A A . 50 PHE HD2 1 1
16 38631 1 1 50 PHE HE1 H 15.913 -0.768 -8.543 1.00 . A A . 50 PHE HE1 1 1
16 38632 1 1 50 PHE HE2 H 13.909 -3.466 -11.216 1.00 . A A . 50 PHE HE2 1 1
16 38633 1 1 50 PHE HZ H 16.003 -2.455 -10.356 1.00 . A A . 50 PHE HZ 1 1
16 38634 1 1 50 PHE N N 10.022 1.059 -7.602 1.00 . A A . 50 PHE N 1 1
16 38635 1 1 50 PHE O O 11.089 1.123 -10.906 1.00 . A A . 50 PHE O 1 1
16 38636 1 1 51 LEU C C 8.417 1.868 -11.878 1.00 . A A . 51 LEU C 1 1
16 38637 1 1 51 LEU CA C 8.557 0.392 -11.509 1.00 . A A . 51 LEU CA 1 1
16 38638 1 1 51 LEU CB C 7.174 -0.276 -11.469 1.00 . A A . 51 LEU CB 1 1
16 38639 1 1 51 LEU CD1 C 7.602 -2.174 -13.078 1.00 . A A . 51 LEU CD1 1 1
16 38640 1 1 51 LEU CD2 C 8.423 -2.333 -10.711 1.00 . A A . 51 LEU CD2 1 1
16 38641 1 1 51 LEU CG C 7.304 -1.803 -11.619 1.00 . A A . 51 LEU CG 1 1
16 38642 1 1 51 LEU H H 8.694 -0.087 -9.406 1.00 . A A . 51 LEU H 1 1
16 38643 1 1 51 LEU HA H 9.180 -0.081 -12.241 1.00 . A A . 51 LEU HA 1 1
16 38644 1 1 51 LEU HB2 H 6.701 -0.053 -10.523 1.00 . A A . 51 LEU HB2 1 1
16 38645 1 1 51 LEU HB3 H 6.563 0.112 -12.272 1.00 . A A . 51 LEU HB3 1 1
16 38646 1 1 51 LEU HD11 H 7.495 -3.242 -13.204 1.00 . A A . 51 LEU HD11 1 1
16 38647 1 1 51 LEU HD12 H 8.609 -1.887 -13.337 1.00 . A A . 51 LEU HD12 1 1
16 38648 1 1 51 LEU HD13 H 6.905 -1.667 -13.728 1.00 . A A . 51 LEU HD13 1 1
16 38649 1 1 51 LEU HD21 H 9.385 -2.073 -11.130 1.00 . A A . 51 LEU HD21 1 1
16 38650 1 1 51 LEU HD22 H 8.343 -3.410 -10.636 1.00 . A A . 51 LEU HD22 1 1
16 38651 1 1 51 LEU HD23 H 8.328 -1.897 -9.728 1.00 . A A . 51 LEU HD23 1 1
16 38652 1 1 51 LEU HG H 6.371 -2.262 -11.329 1.00 . A A . 51 LEU HG 1 1
16 38653 1 1 51 LEU N N 9.200 0.279 -10.165 1.00 . A A . 51 LEU N 1 1
16 38654 1 1 51 LEU O O 8.582 2.263 -13.017 1.00 . A A . 51 LEU O 1 1
16 38655 1 1 52 ARG C C 9.240 4.749 -11.697 1.00 . A A . 52 ARG C 1 1
16 38656 1 1 52 ARG CA C 7.932 4.135 -11.185 1.00 . A A . 52 ARG CA 1 1
16 38657 1 1 52 ARG CB C 7.558 4.848 -9.887 1.00 . A A . 52 ARG CB 1 1
16 38658 1 1 52 ARG CD C 5.562 6.318 -10.330 1.00 . A A . 52 ARG CD 1 1
16 38659 1 1 52 ARG CG C 7.086 6.289 -10.195 1.00 . A A . 52 ARG CG 1 1
16 38660 1 1 52 ARG CZ C 4.721 6.866 -8.111 1.00 . A A . 52 ARG CZ 1 1
16 38661 1 1 52 ARG H H 7.971 2.330 -10.010 1.00 . A A . 52 ARG H 1 1
16 38662 1 1 52 ARG HA H 7.152 4.276 -11.917 1.00 . A A . 52 ARG HA 1 1
16 38663 1 1 52 ARG HB2 H 6.775 4.295 -9.387 1.00 . A A . 52 ARG HB2 1 1
16 38664 1 1 52 ARG HB3 H 8.429 4.884 -9.244 1.00 . A A . 52 ARG HB3 1 1
16 38665 1 1 52 ARG HD2 H 5.243 7.306 -10.622 1.00 . A A . 52 ARG HD2 1 1
16 38666 1 1 52 ARG HD3 H 5.257 5.603 -11.084 1.00 . A A . 52 ARG HD3 1 1
16 38667 1 1 52 ARG HE H 4.707 5.021 -8.838 1.00 . A A . 52 ARG HE 1 1
16 38668 1 1 52 ARG HG2 H 7.385 6.945 -9.391 1.00 . A A . 52 ARG HG2 1 1
16 38669 1 1 52 ARG HG3 H 7.534 6.631 -11.120 1.00 . A A . 52 ARG HG3 1 1
16 38670 1 1 52 ARG HH11 H 5.427 8.384 -9.210 1.00 . A A . 52 ARG HH11 1 1
16 38671 1 1 52 ARG HH12 H 4.846 8.805 -7.634 1.00 . A A . 52 ARG HH12 1 1
16 38672 1 1 52 ARG HH21 H 3.952 5.566 -6.797 1.00 . A A . 52 ARG HH21 1 1
16 38673 1 1 52 ARG HH22 H 4.014 7.215 -6.271 1.00 . A A . 52 ARG HH22 1 1
16 38674 1 1 52 ARG N N 8.101 2.679 -10.916 1.00 . A A . 52 ARG N 1 1
16 38675 1 1 52 ARG NE N 4.943 5.955 -9.022 1.00 . A A . 52 ARG NE 1 1
16 38676 1 1 52 ARG NH1 N 5.020 8.116 -8.337 1.00 . A A . 52 ARG NH1 1 1
16 38677 1 1 52 ARG NH2 N 4.186 6.522 -6.971 1.00 . A A . 52 ARG NH2 1 1
16 38678 1 1 52 ARG O O 9.257 5.514 -12.642 1.00 . A A . 52 ARG O 1 1
16 38679 1 1 53 SER C C 11.927 4.677 -12.942 1.00 . A A . 53 SER C 1 1
16 38680 1 1 53 SER CA C 11.648 5.000 -11.475 1.00 . A A . 53 SER CA 1 1
16 38681 1 1 53 SER CB C 12.758 4.406 -10.609 1.00 . A A . 53 SER CB 1 1
16 38682 1 1 53 SER H H 10.287 3.816 -10.297 1.00 . A A . 53 SER H 1 1
16 38683 1 1 53 SER HA H 11.623 6.071 -11.345 1.00 . A A . 53 SER HA 1 1
16 38684 1 1 53 SER HB2 H 12.539 4.582 -9.569 1.00 . A A . 53 SER HB2 1 1
16 38685 1 1 53 SER HB3 H 12.818 3.340 -10.785 1.00 . A A . 53 SER HB3 1 1
16 38686 1 1 53 SER HG H 14.704 4.426 -10.684 1.00 . A A . 53 SER HG 1 1
16 38687 1 1 53 SER N N 10.332 4.428 -11.061 1.00 . A A . 53 SER N 1 1
16 38688 1 1 53 SER O O 12.778 5.276 -13.571 1.00 . A A . 53 SER O 1 1
16 38689 1 1 53 SER OG O 13.996 5.024 -10.937 1.00 . A A . 53 SER OG 1 1
16 38690 1 1 54 LYS C C 10.370 4.016 -15.802 1.00 . A A . 54 LYS C 1 1
16 38691 1 1 54 LYS CA C 11.446 3.354 -14.929 1.00 . A A . 54 LYS CA 1 1
16 38692 1 1 54 LYS CB C 11.373 1.832 -15.059 1.00 . A A . 54 LYS CB 1 1
16 38693 1 1 54 LYS CD C 12.356 -0.324 -14.246 1.00 . A A . 54 LYS CD 1 1
16 38694 1 1 54 LYS CE C 13.390 -0.951 -13.308 1.00 . A A . 54 LYS CE 1 1
16 38695 1 1 54 LYS CG C 12.453 1.201 -14.173 1.00 . A A . 54 LYS CG 1 1
16 38696 1 1 54 LYS H H 10.543 3.254 -12.971 1.00 . A A . 54 LYS H 1 1
16 38697 1 1 54 LYS HA H 12.418 3.693 -15.250 1.00 . A A . 54 LYS HA 1 1
16 38698 1 1 54 LYS HB2 H 10.400 1.486 -14.746 1.00 . A A . 54 LYS HB2 1 1
16 38699 1 1 54 LYS HB3 H 11.546 1.549 -16.086 1.00 . A A . 54 LYS HB3 1 1
16 38700 1 1 54 LYS HD2 H 11.366 -0.637 -13.955 1.00 . A A . 54 LYS HD2 1 1
16 38701 1 1 54 LYS HD3 H 12.554 -0.647 -15.257 1.00 . A A . 54 LYS HD3 1 1
16 38702 1 1 54 LYS HE2 H 13.377 -2.023 -13.424 1.00 . A A . 54 LYS HE2 1 1
16 38703 1 1 54 LYS HE3 H 14.373 -0.574 -13.549 1.00 . A A . 54 LYS HE3 1 1
16 38704 1 1 54 LYS HG2 H 13.428 1.516 -14.516 1.00 . A A . 54 LYS HG2 1 1
16 38705 1 1 54 LYS HG3 H 12.314 1.520 -13.149 1.00 . A A . 54 LYS HG3 1 1
16 38706 1 1 54 LYS HZ1 H 13.854 -0.852 -11.282 1.00 . A A . 54 LYS HZ1 1 1
16 38707 1 1 54 LYS HZ2 H 12.209 -1.130 -11.605 1.00 . A A . 54 LYS HZ2 1 1
16 38708 1 1 54 LYS HZ3 H 12.872 0.417 -11.828 1.00 . A A . 54 LYS HZ3 1 1
16 38709 1 1 54 LYS N N 11.221 3.727 -13.495 1.00 . A A . 54 LYS N 1 1
16 38710 1 1 54 LYS NZ N 13.056 -0.602 -11.900 1.00 . A A . 54 LYS NZ 1 1
16 38711 1 1 54 LYS O O 10.224 3.714 -16.970 1.00 . A A . 54 LYS O 1 1
16 38712 1 1 55 GLY C C 7.440 4.684 -16.412 1.00 . A A . 55 GLY C 1 1
16 38713 1 1 55 GLY CA C 8.569 5.642 -16.019 1.00 . A A . 55 GLY CA 1 1
16 38714 1 1 55 GLY H H 9.774 5.165 -14.294 1.00 . A A . 55 GLY H 1 1
16 38715 1 1 55 GLY HA2 H 8.160 6.441 -15.414 1.00 . A A . 55 GLY HA2 1 1
16 38716 1 1 55 GLY HA3 H 9.003 6.060 -16.914 1.00 . A A . 55 GLY HA3 1 1
16 38717 1 1 55 GLY N N 9.626 4.931 -15.236 1.00 . A A . 55 GLY N 1 1
16 38718 1 1 55 GLY O O 6.848 4.807 -17.467 1.00 . A A . 55 GLY O 1 1
16 38719 1 1 56 VAL C C 4.689 3.511 -15.841 1.00 . A A . 56 VAL C 1 1
16 38720 1 1 56 VAL CA C 6.027 2.780 -15.912 1.00 . A A . 56 VAL CA 1 1
16 38721 1 1 56 VAL CB C 6.045 1.612 -14.922 1.00 . A A . 56 VAL CB 1 1
16 38722 1 1 56 VAL CG1 C 4.755 0.790 -15.071 1.00 . A A . 56 VAL CG1 1 1
16 38723 1 1 56 VAL CG2 C 7.276 0.717 -15.204 1.00 . A A . 56 VAL CG2 1 1
16 38724 1 1 56 VAL H H 7.610 3.649 -14.722 1.00 . A A . 56 VAL H 1 1
16 38725 1 1 56 VAL HA H 6.173 2.404 -16.913 1.00 . A A . 56 VAL HA 1 1
16 38726 1 1 56 VAL HB H 6.105 2.001 -13.915 1.00 . A A . 56 VAL HB 1 1
16 38727 1 1 56 VAL HG11 H 3.933 1.325 -14.620 1.00 . A A . 56 VAL HG11 1 1
16 38728 1 1 56 VAL HG12 H 4.878 -0.165 -14.584 1.00 . A A . 56 VAL HG12 1 1
16 38729 1 1 56 VAL HG13 H 4.551 0.634 -16.121 1.00 . A A . 56 VAL HG13 1 1
16 38730 1 1 56 VAL HG21 H 8.009 1.266 -15.786 1.00 . A A . 56 VAL HG21 1 1
16 38731 1 1 56 VAL HG22 H 6.973 -0.162 -15.756 1.00 . A A . 56 VAL HG22 1 1
16 38732 1 1 56 VAL HG23 H 7.728 0.414 -14.270 1.00 . A A . 56 VAL HG23 1 1
16 38733 1 1 56 VAL N N 7.130 3.734 -15.576 1.00 . A A . 56 VAL N 1 1
16 38734 1 1 56 VAL O O 3.702 3.090 -16.414 1.00 . A A . 56 VAL O 1 1
16 38735 1 1 57 ASP C C 2.292 4.545 -14.407 1.00 . A A . 57 ASP C 1 1
16 38736 1 1 57 ASP CA C 3.411 5.405 -15.002 1.00 . A A . 57 ASP CA 1 1
16 38737 1 1 57 ASP CB C 2.985 5.938 -16.374 1.00 . A A . 57 ASP CB 1 1
16 38738 1 1 57 ASP CG C 3.967 7.019 -16.831 1.00 . A A . 57 ASP CG 1 1
16 38739 1 1 57 ASP H H 5.476 4.906 -14.688 1.00 . A A . 57 ASP H 1 1
16 38740 1 1 57 ASP HA H 3.599 6.241 -14.345 1.00 . A A . 57 ASP HA 1 1
16 38741 1 1 57 ASP HB2 H 2.976 5.136 -17.093 1.00 . A A . 57 ASP HB2 1 1
16 38742 1 1 57 ASP HB3 H 1.999 6.365 -16.299 1.00 . A A . 57 ASP HB3 1 1
16 38743 1 1 57 ASP N N 4.662 4.605 -15.134 1.00 . A A . 57 ASP N 1 1
16 38744 1 1 57 ASP O O 1.697 3.716 -15.071 1.00 . A A . 57 ASP O 1 1
16 38745 1 1 57 ASP OD1 O 5.104 6.988 -16.385 1.00 . A A . 57 ASP OD1 1 1
16 38746 1 1 57 ASP OD2 O 3.567 7.859 -17.617 1.00 . A A . 57 ASP OD2 1 1
16 38747 1 1 58 LEU C C -0.393 4.739 -12.602 1.00 . A A . 58 LEU C 1 1
16 38748 1 1 58 LEU CA C 0.927 3.971 -12.473 1.00 . A A . 58 LEU CA 1 1
16 38749 1 1 58 LEU CB C 1.269 3.819 -10.988 1.00 . A A . 58 LEU CB 1 1
16 38750 1 1 58 LEU CD1 C 3.137 3.560 -9.362 1.00 . A A . 58 LEU CD1 1 1
16 38751 1 1 58 LEU CD2 C 2.881 1.917 -11.224 1.00 . A A . 58 LEU CD2 1 1
16 38752 1 1 58 LEU CG C 2.729 3.387 -10.821 1.00 . A A . 58 LEU CG 1 1
16 38753 1 1 58 LEU H H 2.499 5.428 -12.649 1.00 . A A . 58 LEU H 1 1
16 38754 1 1 58 LEU HA H 0.829 2.998 -12.930 1.00 . A A . 58 LEU HA 1 1
16 38755 1 1 58 LEU HB2 H 1.114 4.765 -10.486 1.00 . A A . 58 LEU HB2 1 1
16 38756 1 1 58 LEU HB3 H 0.625 3.073 -10.548 1.00 . A A . 58 LEU HB3 1 1
16 38757 1 1 58 LEU HD11 H 2.550 2.898 -8.746 1.00 . A A . 58 LEU HD11 1 1
16 38758 1 1 58 LEU HD12 H 2.961 4.583 -9.062 1.00 . A A . 58 LEU HD12 1 1
16 38759 1 1 58 LEU HD13 H 4.185 3.328 -9.252 1.00 . A A . 58 LEU HD13 1 1
16 38760 1 1 58 LEU HD21 H 2.142 1.321 -10.709 1.00 . A A . 58 LEU HD21 1 1
16 38761 1 1 58 LEU HD22 H 3.869 1.570 -10.957 1.00 . A A . 58 LEU HD22 1 1
16 38762 1 1 58 LEU HD23 H 2.744 1.819 -12.289 1.00 . A A . 58 LEU HD23 1 1
16 38763 1 1 58 LEU HG H 3.370 4.000 -11.438 1.00 . A A . 58 LEU HG 1 1
16 38764 1 1 58 LEU N N 2.004 4.750 -13.152 1.00 . A A . 58 LEU N 1 1
16 38765 1 1 58 LEU O O -1.432 4.298 -12.150 1.00 . A A . 58 LEU O 1 1
16 38766 1 1 59 ASN C C -2.626 5.947 -14.164 1.00 . A A . 59 ASN C 1 1
16 38767 1 1 59 ASN CA C -1.588 6.721 -13.345 1.00 . A A . 59 ASN CA 1 1
16 38768 1 1 59 ASN CB C -1.248 8.017 -14.085 1.00 . A A . 59 ASN CB 1 1
16 38769 1 1 59 ASN CG C -0.122 8.753 -13.351 1.00 . A A . 59 ASN CG 1 1
16 38770 1 1 59 ASN H H 0.507 6.236 -13.542 1.00 . A A . 59 ASN H 1 1
16 38771 1 1 59 ASN HA H -1.989 6.948 -12.370 1.00 . A A . 59 ASN HA 1 1
16 38772 1 1 59 ASN HB2 H -0.929 7.782 -15.091 1.00 . A A . 59 ASN HB2 1 1
16 38773 1 1 59 ASN HB3 H -2.121 8.651 -14.124 1.00 . A A . 59 ASN HB3 1 1
16 38774 1 1 59 ASN HD21 H 1.092 8.764 -14.929 1.00 . A A . 59 ASN HD21 1 1
16 38775 1 1 59 ASN HD22 H 1.711 9.494 -13.529 1.00 . A A . 59 ASN HD22 1 1
16 38776 1 1 59 ASN N N -0.348 5.899 -13.202 1.00 . A A . 59 ASN N 1 1
16 38777 1 1 59 ASN ND2 N 0.985 9.027 -13.989 1.00 . A A . 59 ASN ND2 1 1
16 38778 1 1 59 ASN O O -3.789 5.889 -13.818 1.00 . A A . 59 ASN O 1 1
16 38779 1 1 59 ASN OD1 O -0.250 9.079 -12.190 1.00 . A A . 59 ASN OD1 1 1
16 38780 1 1 60 ALA C C -3.532 3.259 -15.381 1.00 . A A . 60 ALA C 1 1
16 38781 1 1 60 ALA CA C -3.154 4.565 -16.088 1.00 . A A . 60 ALA CA 1 1
16 38782 1 1 60 ALA CB C -2.488 4.235 -17.423 1.00 . A A . 60 ALA CB 1 1
16 38783 1 1 60 ALA H H -1.261 5.403 -15.491 1.00 . A A . 60 ALA H 1 1
16 38784 1 1 60 ALA HA H -4.043 5.150 -16.265 1.00 . A A . 60 ALA HA 1 1
16 38785 1 1 60 ALA HB1 H -1.503 3.832 -17.242 1.00 . A A . 60 ALA HB1 1 1
16 38786 1 1 60 ALA HB2 H -2.404 5.134 -18.017 1.00 . A A . 60 ALA HB2 1 1
16 38787 1 1 60 ALA HB3 H -3.083 3.507 -17.953 1.00 . A A . 60 ALA HB3 1 1
16 38788 1 1 60 ALA N N -2.206 5.345 -15.240 1.00 . A A . 60 ALA N 1 1
16 38789 1 1 60 ALA O O -4.646 2.782 -15.479 1.00 . A A . 60 ALA O 1 1
16 38790 1 1 61 LEU C C -3.976 1.549 -12.940 1.00 . A A . 61 LEU C 1 1
16 38791 1 1 61 LEU CA C -2.876 1.367 -13.996 1.00 . A A . 61 LEU CA 1 1
16 38792 1 1 61 LEU CB C -1.588 0.889 -13.299 1.00 . A A . 61 LEU CB 1 1
16 38793 1 1 61 LEU CD1 C -0.316 -1.105 -12.470 1.00 . A A . 61 LEU CD1 1 1
16 38794 1 1 61 LEU CD2 C -2.816 -1.068 -12.310 1.00 . A A . 61 LEU CD2 1 1
16 38795 1 1 61 LEU CG C -1.606 -0.638 -13.149 1.00 . A A . 61 LEU CG 1 1
16 38796 1 1 61 LEU H H -1.701 3.063 -14.638 1.00 . A A . 61 LEU H 1 1
16 38797 1 1 61 LEU HA H -3.190 0.638 -14.723 1.00 . A A . 61 LEU HA 1 1
16 38798 1 1 61 LEU HB2 H -0.731 1.182 -13.888 1.00 . A A . 61 LEU HB2 1 1
16 38799 1 1 61 LEU HB3 H -1.515 1.341 -12.319 1.00 . A A . 61 LEU HB3 1 1
16 38800 1 1 61 LEU HD11 H 0.522 -0.931 -13.128 1.00 . A A . 61 LEU HD11 1 1
16 38801 1 1 61 LEU HD12 H -0.389 -2.162 -12.255 1.00 . A A . 61 LEU HD12 1 1
16 38802 1 1 61 LEU HD13 H -0.174 -0.560 -11.549 1.00 . A A . 61 LEU HD13 1 1
16 38803 1 1 61 LEU HD21 H -2.646 -2.058 -11.908 1.00 . A A . 61 LEU HD21 1 1
16 38804 1 1 61 LEU HD22 H -3.696 -1.086 -12.934 1.00 . A A . 61 LEU HD22 1 1
16 38805 1 1 61 LEU HD23 H -2.966 -0.371 -11.499 1.00 . A A . 61 LEU HD23 1 1
16 38806 1 1 61 LEU HG H -1.671 -1.084 -14.130 1.00 . A A . 61 LEU HG 1 1
16 38807 1 1 61 LEU N N -2.595 2.665 -14.688 1.00 . A A . 61 LEU N 1 1
16 38808 1 1 61 LEU O O -4.983 0.867 -12.940 1.00 . A A . 61 LEU O 1 1
16 38809 1 1 62 PHE C C -6.045 3.349 -11.547 1.00 . A A . 62 PHE C 1 1
16 38810 1 1 62 PHE CA C -4.787 2.707 -10.962 1.00 . A A . 62 PHE CA 1 1
16 38811 1 1 62 PHE CB C -4.182 3.627 -9.893 1.00 . A A . 62 PHE CB 1 1
16 38812 1 1 62 PHE CD1 C -3.971 1.966 -8.015 1.00 . A A . 62 PHE CD1 1 1
16 38813 1 1 62 PHE CD2 C -1.946 2.907 -8.959 1.00 . A A . 62 PHE CD2 1 1
16 38814 1 1 62 PHE CE1 C -3.206 1.212 -7.120 1.00 . A A . 62 PHE CE1 1 1
16 38815 1 1 62 PHE CE2 C -1.179 2.152 -8.064 1.00 . A A . 62 PHE CE2 1 1
16 38816 1 1 62 PHE CG C -3.342 2.813 -8.933 1.00 . A A . 62 PHE CG 1 1
16 38817 1 1 62 PHE CZ C -1.810 1.304 -7.145 1.00 . A A . 62 PHE CZ 1 1
16 38818 1 1 62 PHE H H -2.953 2.997 -12.060 1.00 . A A . 62 PHE H 1 1
16 38819 1 1 62 PHE HA H -5.055 1.760 -10.514 1.00 . A A . 62 PHE HA 1 1
16 38820 1 1 62 PHE HB2 H -3.555 4.365 -10.372 1.00 . A A . 62 PHE HB2 1 1
16 38821 1 1 62 PHE HB3 H -4.968 4.122 -9.347 1.00 . A A . 62 PHE HB3 1 1
16 38822 1 1 62 PHE HD1 H -5.048 1.896 -7.997 1.00 . A A . 62 PHE HD1 1 1
16 38823 1 1 62 PHE HD2 H -1.464 3.562 -9.667 1.00 . A A . 62 PHE HD2 1 1
16 38824 1 1 62 PHE HE1 H -3.693 0.559 -6.411 1.00 . A A . 62 PHE HE1 1 1
16 38825 1 1 62 PHE HE2 H -0.102 2.223 -8.084 1.00 . A A . 62 PHE HE2 1 1
16 38826 1 1 62 PHE HZ H -1.218 0.721 -6.453 1.00 . A A . 62 PHE HZ 1 1
16 38827 1 1 62 PHE N N -3.776 2.467 -12.036 1.00 . A A . 62 PHE N 1 1
16 38828 1 1 62 PHE O O -7.151 3.059 -11.134 1.00 . A A . 62 PHE O 1 1
16 38829 1 1 63 ASP C C -8.035 3.806 -13.584 1.00 . A A . 63 ASP C 1 1
16 38830 1 1 63 ASP CA C -7.076 4.891 -13.092 1.00 . A A . 63 ASP CA 1 1
16 38831 1 1 63 ASP CB C -6.630 5.770 -14.275 1.00 . A A . 63 ASP CB 1 1
16 38832 1 1 63 ASP CG C -6.171 7.149 -13.778 1.00 . A A . 63 ASP CG 1 1
16 38833 1 1 63 ASP H H -4.986 4.446 -12.811 1.00 . A A . 63 ASP H 1 1
16 38834 1 1 63 ASP HA H -7.572 5.490 -12.348 1.00 . A A . 63 ASP HA 1 1
16 38835 1 1 63 ASP HB2 H -5.815 5.286 -14.782 1.00 . A A . 63 ASP HB2 1 1
16 38836 1 1 63 ASP HB3 H -7.452 5.900 -14.964 1.00 . A A . 63 ASP HB3 1 1
16 38837 1 1 63 ASP N N -5.886 4.221 -12.498 1.00 . A A . 63 ASP N 1 1
16 38838 1 1 63 ASP O O -9.239 3.952 -13.542 1.00 . A A . 63 ASP O 1 1
16 38839 1 1 63 ASP OD1 O -6.584 7.545 -12.700 1.00 . A A . 63 ASP OD1 1 1
16 38840 1 1 63 ASP OD2 O -5.405 7.786 -14.485 1.00 . A A . 63 ASP OD2 1 1
16 38841 1 1 64 ARG C C -9.237 1.066 -13.418 1.00 . A A . 64 ARG C 1 1
16 38842 1 1 64 ARG CA C -8.370 1.613 -14.555 1.00 . A A . 64 ARG CA 1 1
16 38843 1 1 64 ARG CB C -7.477 0.493 -15.077 1.00 . A A . 64 ARG CB 1 1
16 38844 1 1 64 ARG CD C -7.105 0.336 -17.582 1.00 . A A . 64 ARG CD 1 1
16 38845 1 1 64 ARG CG C -6.634 0.992 -16.282 1.00 . A A . 64 ARG CG 1 1
16 38846 1 1 64 ARG CZ C -7.687 -2.035 -17.308 1.00 . A A . 64 ARG CZ 1 1
16 38847 1 1 64 ARG H H -6.524 2.620 -14.079 1.00 . A A . 64 ARG H 1 1
16 38848 1 1 64 ARG HA H -8.998 1.978 -15.351 1.00 . A A . 64 ARG HA 1 1
16 38849 1 1 64 ARG HB2 H -6.818 0.172 -14.273 1.00 . A A . 64 ARG HB2 1 1
16 38850 1 1 64 ARG HB3 H -8.096 -0.334 -15.376 1.00 . A A . 64 ARG HB3 1 1
16 38851 1 1 64 ARG HD2 H -8.169 0.476 -17.690 1.00 . A A . 64 ARG HD2 1 1
16 38852 1 1 64 ARG HD3 H -6.596 0.803 -18.416 1.00 . A A . 64 ARG HD3 1 1
16 38853 1 1 64 ARG HE H -5.845 -1.407 -17.703 1.00 . A A . 64 ARG HE 1 1
16 38854 1 1 64 ARG HG2 H -6.721 2.065 -16.378 1.00 . A A . 64 ARG HG2 1 1
16 38855 1 1 64 ARG HG3 H -5.592 0.740 -16.123 1.00 . A A . 64 ARG HG3 1 1
16 38856 1 1 64 ARG HH11 H -9.196 -0.735 -17.093 1.00 . A A . 64 ARG HH11 1 1
16 38857 1 1 64 ARG HH12 H -9.611 -2.403 -16.899 1.00 . A A . 64 ARG HH12 1 1
16 38858 1 1 64 ARG HH21 H -6.401 -3.563 -17.449 1.00 . A A . 64 ARG HH21 1 1
16 38859 1 1 64 ARG HH22 H -8.043 -3.993 -17.099 1.00 . A A . 64 ARG HH22 1 1
16 38860 1 1 64 ARG N N -7.501 2.716 -14.054 1.00 . A A . 64 ARG N 1 1
16 38861 1 1 64 ARG NE N -6.769 -1.124 -17.546 1.00 . A A . 64 ARG NE 1 1
16 38862 1 1 64 ARG NH1 N -8.928 -1.697 -17.086 1.00 . A A . 64 ARG NH1 1 1
16 38863 1 1 64 ARG NH2 N -7.350 -3.295 -17.285 1.00 . A A . 64 ARG NH2 1 1
16 38864 1 1 64 ARG O O -10.438 0.934 -13.542 1.00 . A A . 64 ARG O 1 1
16 38865 1 1 65 ILE C C -10.309 1.291 -10.572 1.00 . A A . 65 ILE C 1 1
16 38866 1 1 65 ILE CA C -9.409 0.198 -11.157 1.00 . A A . 65 ILE CA 1 1
16 38867 1 1 65 ILE CB C -8.447 -0.298 -10.072 1.00 . A A . 65 ILE CB 1 1
16 38868 1 1 65 ILE CD1 C -6.513 -1.835 -9.651 1.00 . A A . 65 ILE CD1 1 1
16 38869 1 1 65 ILE CG1 C -7.671 -1.508 -10.597 1.00 . A A . 65 ILE CG1 1 1
16 38870 1 1 65 ILE CG2 C -9.249 -0.711 -8.831 1.00 . A A . 65 ILE CG2 1 1
16 38871 1 1 65 ILE H H -7.658 0.855 -12.234 1.00 . A A . 65 ILE H 1 1
16 38872 1 1 65 ILE HA H -10.020 -0.624 -11.499 1.00 . A A . 65 ILE HA 1 1
16 38873 1 1 65 ILE HB H -7.760 0.493 -9.812 1.00 . A A . 65 ILE HB 1 1
16 38874 1 1 65 ILE HD11 H -5.877 -2.576 -10.109 1.00 . A A . 65 ILE HD11 1 1
16 38875 1 1 65 ILE HD12 H -6.904 -2.222 -8.721 1.00 . A A . 65 ILE HD12 1 1
16 38876 1 1 65 ILE HD13 H -5.941 -0.940 -9.457 1.00 . A A . 65 ILE HD13 1 1
16 38877 1 1 65 ILE HG12 H -8.333 -2.359 -10.660 1.00 . A A . 65 ILE HG12 1 1
16 38878 1 1 65 ILE HG13 H -7.279 -1.285 -11.578 1.00 . A A . 65 ILE HG13 1 1
16 38879 1 1 65 ILE HG21 H -10.087 -1.322 -9.133 1.00 . A A . 65 ILE HG21 1 1
16 38880 1 1 65 ILE HG22 H -9.611 0.173 -8.326 1.00 . A A . 65 ILE HG22 1 1
16 38881 1 1 65 ILE HG23 H -8.614 -1.273 -8.164 1.00 . A A . 65 ILE HG23 1 1
16 38882 1 1 65 ILE N N -8.629 0.742 -12.308 1.00 . A A . 65 ILE N 1 1
16 38883 1 1 65 ILE O O -11.452 1.058 -10.232 1.00 . A A . 65 ILE O 1 1
16 38884 1 1 66 ILE C C -11.855 3.824 -10.682 1.00 . A A . 66 ILE C 1 1
16 38885 1 1 66 ILE CA C -10.597 3.586 -9.842 1.00 . A A . 66 ILE CA 1 1
16 38886 1 1 66 ILE CB C -9.759 4.872 -9.778 1.00 . A A . 66 ILE CB 1 1
16 38887 1 1 66 ILE CD1 C -7.593 5.834 -8.968 1.00 . A A . 66 ILE CD1 1 1
16 38888 1 1 66 ILE CG1 C -8.575 4.667 -8.826 1.00 . A A . 66 ILE CG1 1 1
16 38889 1 1 66 ILE CG2 C -10.625 6.016 -9.256 1.00 . A A . 66 ILE CG2 1 1
16 38890 1 1 66 ILE H H -8.860 2.645 -10.703 1.00 . A A . 66 ILE H 1 1
16 38891 1 1 66 ILE HA H -10.894 3.310 -8.843 1.00 . A A . 66 ILE HA 1 1
16 38892 1 1 66 ILE HB H -9.394 5.116 -10.764 1.00 . A A . 66 ILE HB 1 1
16 38893 1 1 66 ILE HD11 H -7.166 5.827 -9.960 1.00 . A A . 66 ILE HD11 1 1
16 38894 1 1 66 ILE HD12 H -6.804 5.734 -8.236 1.00 . A A . 66 ILE HD12 1 1
16 38895 1 1 66 ILE HD13 H -8.114 6.767 -8.808 1.00 . A A . 66 ILE HD13 1 1
16 38896 1 1 66 ILE HG12 H -8.936 4.625 -7.808 1.00 . A A . 66 ILE HG12 1 1
16 38897 1 1 66 ILE HG13 H -8.071 3.743 -9.068 1.00 . A A . 66 ILE HG13 1 1
16 38898 1 1 66 ILE HG21 H -11.316 6.317 -10.026 1.00 . A A . 66 ILE HG21 1 1
16 38899 1 1 66 ILE HG22 H -9.995 6.851 -8.986 1.00 . A A . 66 ILE HG22 1 1
16 38900 1 1 66 ILE HG23 H -11.173 5.682 -8.387 1.00 . A A . 66 ILE HG23 1 1
16 38901 1 1 66 ILE N N -9.789 2.483 -10.434 1.00 . A A . 66 ILE N 1 1
16 38902 1 1 66 ILE O O -11.801 4.011 -11.884 1.00 . A A . 66 ILE O 1 1
16 38903 1 1 67 VAL C C -14.675 5.500 -10.652 1.00 . A A . 67 VAL C 1 1
16 38904 1 1 67 VAL CA C -14.285 4.029 -10.749 1.00 . A A . 67 VAL CA 1 1
16 38905 1 1 67 VAL CB C -15.376 3.169 -10.103 1.00 . A A . 67 VAL CB 1 1
16 38906 1 1 67 VAL CG1 C -14.992 1.694 -10.222 1.00 . A A . 67 VAL CG1 1 1
16 38907 1 1 67 VAL CG2 C -15.523 3.537 -8.622 1.00 . A A . 67 VAL CG2 1 1
16 38908 1 1 67 VAL H H -12.995 3.658 -9.072 1.00 . A A . 67 VAL H 1 1
16 38909 1 1 67 VAL HA H -14.183 3.754 -11.790 1.00 . A A . 67 VAL HA 1 1
16 38910 1 1 67 VAL HB H -16.313 3.335 -10.612 1.00 . A A . 67 VAL HB 1 1
16 38911 1 1 67 VAL HG11 H -15.704 1.092 -9.677 1.00 . A A . 67 VAL HG11 1 1
16 38912 1 1 67 VAL HG12 H -14.005 1.544 -9.810 1.00 . A A . 67 VAL HG12 1 1
16 38913 1 1 67 VAL HG13 H -14.995 1.404 -11.262 1.00 . A A . 67 VAL HG13 1 1
16 38914 1 1 67 VAL HG21 H -15.968 4.517 -8.535 1.00 . A A . 67 VAL HG21 1 1
16 38915 1 1 67 VAL HG22 H -14.551 3.539 -8.148 1.00 . A A . 67 VAL HG22 1 1
16 38916 1 1 67 VAL HG23 H -16.158 2.811 -8.134 1.00 . A A . 67 VAL HG23 1 1
16 38917 1 1 67 VAL N N -12.992 3.810 -10.037 1.00 . A A . 67 VAL N 1 1
16 38918 1 1 67 VAL O O -15.574 5.964 -11.326 1.00 . A A . 67 VAL O 1 1
16 38919 1 1 68 ASN C C -14.154 8.344 -11.079 1.00 . A A . 68 ASN C 1 1
16 38920 1 1 68 ASN CA C -14.323 7.689 -9.704 1.00 . A A . 68 ASN CA 1 1
16 38921 1 1 68 ASN CB C -13.382 8.322 -8.651 1.00 . A A . 68 ASN CB 1 1
16 38922 1 1 68 ASN CG C -13.194 9.834 -8.886 1.00 . A A . 68 ASN CG 1 1
16 38923 1 1 68 ASN H H -13.267 5.859 -9.293 1.00 . A A . 68 ASN H 1 1
16 38924 1 1 68 ASN HA H -15.350 7.793 -9.380 1.00 . A A . 68 ASN HA 1 1
16 38925 1 1 68 ASN HB2 H -13.811 8.172 -7.664 1.00 . A A . 68 ASN HB2 1 1
16 38926 1 1 68 ASN HB3 H -12.423 7.835 -8.685 1.00 . A A . 68 ASN HB3 1 1
16 38927 1 1 68 ASN HD21 H -13.187 10.280 -6.959 1.00 . A A . 68 ASN HD21 1 1
16 38928 1 1 68 ASN HD22 H -13.004 11.593 -8.016 1.00 . A A . 68 ASN HD22 1 1
16 38929 1 1 68 ASN N N -13.996 6.245 -9.826 1.00 . A A . 68 ASN N 1 1
16 38930 1 1 68 ASN ND2 N -13.125 10.634 -7.869 1.00 . A A . 68 ASN ND2 1 1
16 38931 1 1 68 ASN O O -14.985 9.113 -11.514 1.00 . A A . 68 ASN O 1 1
16 38932 1 1 68 ASN OD1 O -13.081 10.289 -10.002 1.00 . A A . 68 ASN OD1 1 1
16 38933 1 1 69 LYS C C -12.927 10.155 -13.063 1.00 . A A . 69 LYS C 1 1
16 38934 1 1 69 LYS CA C -12.847 8.623 -13.117 1.00 . A A . 69 LYS CA 1 1
16 38935 1 1 69 LYS CB C -13.871 8.075 -14.111 1.00 . A A . 69 LYS CB 1 1
16 38936 1 1 69 LYS CD C -14.537 7.997 -16.520 1.00 . A A . 69 LYS CD 1 1
16 38937 1 1 69 LYS CE C -14.208 8.513 -17.923 1.00 . A A . 69 LYS CE 1 1
16 38938 1 1 69 LYS CG C -13.559 8.602 -15.514 1.00 . A A . 69 LYS CG 1 1
16 38939 1 1 69 LYS H H -12.437 7.401 -11.389 1.00 . A A . 69 LYS H 1 1
16 38940 1 1 69 LYS HA H -11.857 8.345 -13.447 1.00 . A A . 69 LYS HA 1 1
16 38941 1 1 69 LYS HB2 H -13.820 6.996 -14.112 1.00 . A A . 69 LYS HB2 1 1
16 38942 1 1 69 LYS HB3 H -14.864 8.388 -13.821 1.00 . A A . 69 LYS HB3 1 1
16 38943 1 1 69 LYS HD2 H -14.449 6.919 -16.505 1.00 . A A . 69 LYS HD2 1 1
16 38944 1 1 69 LYS HD3 H -15.544 8.280 -16.261 1.00 . A A . 69 LYS HD3 1 1
16 38945 1 1 69 LYS HE2 H -14.313 9.589 -17.943 1.00 . A A . 69 LYS HE2 1 1
16 38946 1 1 69 LYS HE3 H -13.194 8.246 -18.178 1.00 . A A . 69 LYS HE3 1 1
16 38947 1 1 69 LYS HG2 H -13.651 9.678 -15.523 1.00 . A A . 69 LYS HG2 1 1
16 38948 1 1 69 LYS HG3 H -12.550 8.325 -15.784 1.00 . A A . 69 LYS HG3 1 1
16 38949 1 1 69 LYS HZ1 H -14.818 6.951 -19.158 1.00 . A A . 69 LYS HZ1 1 1
16 38950 1 1 69 LYS HZ2 H -15.176 8.496 -19.766 1.00 . A A . 69 LYS HZ2 1 1
16 38951 1 1 69 LYS HZ3 H -16.097 7.847 -18.495 1.00 . A A . 69 LYS HZ3 1 1
16 38952 1 1 69 LYS N N -13.086 8.034 -11.762 1.00 . A A . 69 LYS N 1 1
16 38953 1 1 69 LYS NZ N -15.146 7.907 -18.910 1.00 . A A . 69 LYS NZ 1 1
16 38954 1 1 69 LYS O O -13.954 10.745 -12.776 1.00 . A A . 69 LYS O 1 1
16 38955 1 1 70 LEU C C -12.744 12.830 -14.399 1.00 . A A . 70 LEU C 1 1
16 38956 1 1 70 LEU CA C -11.797 12.287 -13.337 1.00 . A A . 70 LEU CA 1 1
16 38957 1 1 70 LEU CB C -10.368 12.757 -13.631 1.00 . A A . 70 LEU CB 1 1
16 38958 1 1 70 LEU CD1 C -7.987 12.668 -12.831 1.00 . A A . 70 LEU CD1 1 1
16 38959 1 1 70 LEU CD2 C -9.840 13.144 -11.188 1.00 . A A . 70 LEU CD2 1 1
16 38960 1 1 70 LEU CG C -9.448 12.365 -12.463 1.00 . A A . 70 LEU CG 1 1
16 38961 1 1 70 LEU H H -11.027 10.297 -13.592 1.00 . A A . 70 LEU H 1 1
16 38962 1 1 70 LEU HA H -12.106 12.649 -12.375 1.00 . A A . 70 LEU HA 1 1
16 38963 1 1 70 LEU HB2 H -10.016 12.285 -14.539 1.00 . A A . 70 LEU HB2 1 1
16 38964 1 1 70 LEU HB3 H -10.354 13.829 -13.757 1.00 . A A . 70 LEU HB3 1 1
16 38965 1 1 70 LEU HD11 H -7.930 13.627 -13.326 1.00 . A A . 70 LEU HD11 1 1
16 38966 1 1 70 LEU HD12 H -7.612 11.899 -13.488 1.00 . A A . 70 LEU HD12 1 1
16 38967 1 1 70 LEU HD13 H -7.389 12.696 -11.930 1.00 . A A . 70 LEU HD13 1 1
16 38968 1 1 70 LEU HD21 H -10.230 14.117 -11.455 1.00 . A A . 70 LEU HD21 1 1
16 38969 1 1 70 LEU HD22 H -8.972 13.270 -10.553 1.00 . A A . 70 LEU HD22 1 1
16 38970 1 1 70 LEU HD23 H -10.595 12.592 -10.646 1.00 . A A . 70 LEU HD23 1 1
16 38971 1 1 70 LEU HG H -9.549 11.305 -12.277 1.00 . A A . 70 LEU HG 1 1
16 38972 1 1 70 LEU N N -11.834 10.798 -13.352 1.00 . A A . 70 LEU N 1 1
16 38973 1 1 70 LEU O O -13.393 13.837 -14.208 1.00 . A A . 70 LEU O 1 1
16 38974 1 1 71 GLU C C -13.210 13.956 -17.162 1.00 . A A . 71 GLU C 1 1
16 38975 1 1 71 GLU CA C -13.706 12.619 -16.623 1.00 . A A . 71 GLU CA 1 1
16 38976 1 1 71 GLU CB C -15.148 12.766 -16.110 1.00 . A A . 71 GLU CB 1 1
16 38977 1 1 71 GLU CD C -17.030 11.629 -17.373 1.00 . A A . 71 GLU CD 1 1
16 38978 1 1 71 GLU CG C -16.137 12.872 -17.307 1.00 . A A . 71 GLU CG 1 1
16 38979 1 1 71 GLU H H -12.264 11.363 -15.640 1.00 . A A . 71 GLU H 1 1
16 38980 1 1 71 GLU HA H -13.684 11.889 -17.416 1.00 . A A . 71 GLU HA 1 1
16 38981 1 1 71 GLU HB2 H -15.390 11.906 -15.499 1.00 . A A . 71 GLU HB2 1 1
16 38982 1 1 71 GLU HB3 H -15.223 13.658 -15.507 1.00 . A A . 71 GLU HB3 1 1
16 38983 1 1 71 GLU HG2 H -16.763 13.745 -17.182 1.00 . A A . 71 GLU HG2 1 1
16 38984 1 1 71 GLU HG3 H -15.589 12.960 -18.236 1.00 . A A . 71 GLU HG3 1 1
16 38985 1 1 71 GLU N N -12.811 12.165 -15.520 1.00 . A A . 71 GLU N 1 1
16 38986 1 1 71 GLU O O -13.729 14.488 -18.125 1.00 . A A . 71 GLU O 1 1
16 38987 1 1 71 GLU OE1 O -17.609 11.286 -16.355 1.00 . A A . 71 GLU OE1 1 1
16 38988 1 1 71 GLU OE2 O -17.118 11.043 -18.439 1.00 . A A . 71 GLU OE2 1 1
16 38989 1 1 72 HIS C C -10.754 15.559 -18.239 1.00 . A A . 72 HIS C 1 1
16 38990 1 1 72 HIS CA C -11.651 15.803 -17.018 1.00 . A A . 72 HIS CA 1 1
16 38991 1 1 72 HIS CB C -10.862 16.464 -15.857 1.00 . A A . 72 HIS CB 1 1
16 38992 1 1 72 HIS CD2 C -9.009 18.202 -16.552 1.00 . A A . 72 HIS CD2 1 1
16 38993 1 1 72 HIS CE1 C -7.450 16.790 -17.090 1.00 . A A . 72 HIS CE1 1 1
16 38994 1 1 72 HIS CG C -9.513 16.947 -16.331 1.00 . A A . 72 HIS CG 1 1
16 38995 1 1 72 HIS H H -11.800 14.051 -15.777 1.00 . A A . 72 HIS H 1 1
16 38996 1 1 72 HIS HA H -12.468 16.449 -17.310 1.00 . A A . 72 HIS HA 1 1
16 38997 1 1 72 HIS HB2 H -11.420 17.305 -15.469 1.00 . A A . 72 HIS HB2 1 1
16 38998 1 1 72 HIS HB3 H -10.724 15.740 -15.066 1.00 . A A . 72 HIS HB3 1 1
16 38999 1 1 72 HIS HD2 H -9.540 19.129 -16.384 1.00 . A A . 72 HIS HD2 1 1
16 39000 1 1 72 HIS HE1 H -6.519 16.369 -17.438 1.00 . A A . 72 HIS HE1 1 1
16 39001 1 1 72 HIS HE2 H -7.107 18.833 -17.282 1.00 . A A . 72 HIS HE2 1 1
16 39002 1 1 72 HIS N N -12.203 14.501 -16.549 1.00 . A A . 72 HIS N 1 1
16 39003 1 1 72 HIS ND1 N -8.503 16.062 -16.677 1.00 . A A . 72 HIS ND1 1 1
16 39004 1 1 72 HIS NE2 N -7.708 18.098 -17.032 1.00 . A A . 72 HIS NE2 1 1
16 39005 1 1 72 HIS O O -10.031 14.580 -18.317 1.00 . A A . 72 HIS O 1 1
16 39006 1 1 73 HIS C C -9.723 17.694 -21.027 1.00 . A A . 73 HIS C 1 1
16 39007 1 1 73 HIS CA C -9.931 16.319 -20.387 1.00 . A A . 73 HIS CA 1 1
16 39008 1 1 73 HIS CB C -10.602 15.378 -21.400 1.00 . A A . 73 HIS CB 1 1
16 39009 1 1 73 HIS CD2 C -13.062 15.908 -22.190 1.00 . A A . 73 HIS CD2 1 1
16 39010 1 1 73 HIS CE1 C -12.620 17.578 -23.505 1.00 . A A . 73 HIS CE1 1 1
16 39011 1 1 73 HIS CG C -11.703 16.098 -22.147 1.00 . A A . 73 HIS CG 1 1
16 39012 1 1 73 HIS H H -11.366 17.242 -19.076 1.00 . A A . 73 HIS H 1 1
16 39013 1 1 73 HIS HA H -8.972 15.912 -20.101 1.00 . A A . 73 HIS HA 1 1
16 39014 1 1 73 HIS HB2 H -9.862 15.030 -22.104 1.00 . A A . 73 HIS HB2 1 1
16 39015 1 1 73 HIS HB3 H -11.022 14.535 -20.873 1.00 . A A . 73 HIS HB3 1 1
16 39016 1 1 73 HIS HD2 H -13.602 15.149 -21.646 1.00 . A A . 73 HIS HD2 1 1
16 39017 1 1 73 HIS HE1 H -12.731 18.399 -24.199 1.00 . A A . 73 HIS HE1 1 1
16 39018 1 1 73 HIS HE2 H -14.585 16.942 -23.267 1.00 . A A . 73 HIS HE2 1 1
16 39019 1 1 73 HIS N N -10.783 16.462 -19.175 1.00 . A A . 73 HIS N 1 1
16 39020 1 1 73 HIS ND1 N -11.443 17.169 -22.994 1.00 . A A . 73 HIS ND1 1 1
16 39021 1 1 73 HIS NE2 N -13.634 16.843 -23.046 1.00 . A A . 73 HIS NE2 1 1
16 39022 1 1 73 HIS O O -10.423 18.645 -20.726 1.00 . A A . 73 HIS O 1 1
16 39023 1 1 74 HIS C C -8.837 18.923 -24.093 1.00 . A A . 74 HIS C 1 1
16 39024 1 1 74 HIS CA C -8.500 19.085 -22.610 1.00 . A A . 74 HIS CA 1 1
16 39025 1 1 74 HIS CB C -7.020 19.443 -22.443 1.00 . A A . 74 HIS CB 1 1
16 39026 1 1 74 HIS CD2 C -5.689 20.088 -20.266 1.00 . A A . 74 HIS CD2 1 1
16 39027 1 1 74 HIS CE1 C -7.297 21.080 -19.197 1.00 . A A . 74 HIS CE1 1 1
16 39028 1 1 74 HIS CG C -6.799 20.031 -21.074 1.00 . A A . 74 HIS CG 1 1
16 39029 1 1 74 HIS H H -8.240 17.000 -22.129 1.00 . A A . 74 HIS H 1 1
16 39030 1 1 74 HIS HA H -9.112 19.872 -22.198 1.00 . A A . 74 HIS HA 1 1
16 39031 1 1 74 HIS HB2 H -6.423 18.548 -22.549 1.00 . A A . 74 HIS HB2 1 1
16 39032 1 1 74 HIS HB3 H -6.731 20.159 -23.195 1.00 . A A . 74 HIS HB3 1 1
16 39033 1 1 74 HIS HD2 H -4.718 19.685 -20.510 1.00 . A A . 74 HIS HD2 1 1
16 39034 1 1 74 HIS HE1 H -7.857 21.608 -18.440 1.00 . A A . 74 HIS HE1 1 1
16 39035 1 1 74 HIS HE2 H -5.413 20.939 -18.330 1.00 . A A . 74 HIS HE2 1 1
16 39036 1 1 74 HIS N N -8.774 17.792 -21.912 1.00 . A A . 74 HIS N 1 1
16 39037 1 1 74 HIS ND1 N -7.811 20.670 -20.369 1.00 . A A . 74 HIS ND1 1 1
16 39038 1 1 74 HIS NE2 N -6.009 20.752 -19.086 1.00 . A A . 74 HIS NE2 1 1
16 39039 1 1 74 HIS O O -8.209 18.169 -24.815 1.00 . A A . 74 HIS O 1 1
16 39040 1 1 75 HIS C C -10.214 18.113 -26.468 1.00 . A A . 75 HIS C 1 1
16 39041 1 1 75 HIS CA C -10.283 19.554 -25.964 1.00 . A A . 75 HIS CA 1 1
16 39042 1 1 75 HIS CB C -9.385 20.436 -26.833 1.00 . A A . 75 HIS CB 1 1
16 39043 1 1 75 HIS CD2 C -10.457 22.584 -25.763 1.00 . A A . 75 HIS CD2 1 1
16 39044 1 1 75 HIS CE1 C -8.736 23.897 -25.905 1.00 . A A . 75 HIS CE1 1 1
16 39045 1 1 75 HIS CG C -9.446 21.855 -26.340 1.00 . A A . 75 HIS CG 1 1
16 39046 1 1 75 HIS H H -10.325 20.214 -23.915 1.00 . A A . 75 HIS H 1 1
16 39047 1 1 75 HIS HA H -11.301 19.906 -26.035 1.00 . A A . 75 HIS HA 1 1
16 39048 1 1 75 HIS HB2 H -8.367 20.079 -26.781 1.00 . A A . 75 HIS HB2 1 1
16 39049 1 1 75 HIS HB3 H -9.728 20.402 -27.855 1.00 . A A . 75 HIS HB3 1 1
16 39050 1 1 75 HIS HD2 H -11.452 22.215 -25.555 1.00 . A A . 75 HIS HD2 1 1
16 39051 1 1 75 HIS HE1 H -8.093 24.761 -25.835 1.00 . A A . 75 HIS HE1 1 1
16 39052 1 1 75 HIS HE2 H -10.509 24.600 -25.078 1.00 . A A . 75 HIS HE2 1 1
16 39053 1 1 75 HIS N N -9.845 19.627 -24.536 1.00 . A A . 75 HIS N 1 1
16 39054 1 1 75 HIS ND1 N -8.358 22.714 -26.421 1.00 . A A . 75 HIS ND1 1 1
16 39055 1 1 75 HIS NE2 N -10.004 23.868 -25.490 1.00 . A A . 75 HIS NE2 1 1
16 39056 1 1 75 HIS O O -10.564 17.179 -25.768 1.00 . A A . 75 HIS O 1 1
16 39057 1 1 76 HIS C C -8.335 16.390 -28.954 1.00 . A A . 76 HIS C 1 1
16 39058 1 1 76 HIS CA C -9.686 16.557 -28.265 1.00 . A A . 76 HIS CA 1 1
16 39059 1 1 76 HIS CB C -10.807 16.367 -29.291 1.00 . A A . 76 HIS CB 1 1
16 39060 1 1 76 HIS CD2 C -13.265 17.302 -29.253 1.00 . A A . 76 HIS CD2 1 1
16 39061 1 1 76 HIS CE1 C -13.600 17.218 -27.110 1.00 . A A . 76 HIS CE1 1 1
16 39062 1 1 76 HIS CG C -12.114 16.804 -28.688 1.00 . A A . 76 HIS CG 1 1
16 39063 1 1 76 HIS H H -9.510 18.700 -28.225 1.00 . A A . 76 HIS H 1 1
16 39064 1 1 76 HIS HA H -9.784 15.813 -27.490 1.00 . A A . 76 HIS HA 1 1
16 39065 1 1 76 HIS HB2 H -10.599 16.964 -30.165 1.00 . A A . 76 HIS HB2 1 1
16 39066 1 1 76 HIS HB3 H -10.869 15.327 -29.571 1.00 . A A . 76 HIS HB3 1 1
16 39067 1 1 76 HIS HD2 H -13.422 17.462 -30.309 1.00 . A A . 76 HIS HD2 1 1
16 39068 1 1 76 HIS HE1 H -14.055 17.305 -26.137 1.00 . A A . 76 HIS HE1 1 1
16 39069 1 1 76 HIS HE2 H -15.101 17.921 -28.364 1.00 . A A . 76 HIS HE2 1 1
16 39070 1 1 76 HIS N N -9.775 17.930 -27.685 1.00 . A A . 76 HIS N 1 1
16 39071 1 1 76 HIS ND1 N -12.353 16.757 -27.323 1.00 . A A . 76 HIS ND1 1 1
16 39072 1 1 76 HIS NE2 N -14.195 17.562 -28.252 1.00 . A A . 76 HIS NE2 1 1
16 39073 1 1 76 HIS O O -7.683 17.355 -29.308 1.00 . A A . 76 HIS O 1 1
16 39074 1 1 77 HIS C C -6.388 15.855 -30.981 1.00 . A A . 77 HIS C 1 1
16 39075 1 1 77 HIS CA C -6.607 14.897 -29.806 1.00 . A A . 77 HIS CA 1 1
16 39076 1 1 77 HIS CB C -6.596 13.451 -30.314 1.00 . A A . 77 HIS CB 1 1
16 39077 1 1 77 HIS CD2 C -8.141 12.198 -32.037 1.00 . A A . 77 HIS CD2 1 1
16 39078 1 1 77 HIS CE1 C -9.866 13.510 -31.933 1.00 . A A . 77 HIS CE1 1 1
16 39079 1 1 77 HIS CG C -7.831 13.190 -31.137 1.00 . A A . 77 HIS CG 1 1
16 39080 1 1 77 HIS H H -8.476 14.420 -28.841 1.00 . A A . 77 HIS H 1 1
16 39081 1 1 77 HIS HA H -5.814 15.027 -29.088 1.00 . A A . 77 HIS HA 1 1
16 39082 1 1 77 HIS HB2 H -5.720 13.291 -30.922 1.00 . A A . 77 HIS HB2 1 1
16 39083 1 1 77 HIS HB3 H -6.581 12.775 -29.473 1.00 . A A . 77 HIS HB3 1 1
16 39084 1 1 77 HIS HD2 H -7.489 11.382 -32.311 1.00 . A A . 77 HIS HD2 1 1
16 39085 1 1 77 HIS HE1 H -10.840 13.944 -32.104 1.00 . A A . 77 HIS HE1 1 1
16 39086 1 1 77 HIS HE2 H -9.898 11.854 -33.191 1.00 . A A . 77 HIS HE2 1 1
16 39087 1 1 77 HIS N N -7.920 15.168 -29.143 1.00 . A A . 77 HIS N 1 1
16 39088 1 1 77 HIS ND1 N -8.947 14.016 -31.086 1.00 . A A . 77 HIS ND1 1 1
16 39089 1 1 77 HIS NE2 N -9.422 12.405 -32.534 1.00 . A A . 77 HIS NE2 1 1
16 39090 1 1 77 HIS O O -7.265 15.932 -31.828 1.00 . A A . 77 HIS O 1 1
16 39091 1 1 77 HIS OXT O -5.352 16.494 -31.013 1.00 . A A . 77 HIS OXT 1 1
16 39092 2 1 1 MET C C -6.603 -7.069 -13.962 1.00 . B B . 1 MET C 1 1
16 39093 2 1 1 MET CA C -6.845 -7.463 -15.424 1.00 . B B . 1 MET CA 1 1
16 39094 2 1 1 MET CB C -7.226 -6.227 -16.253 1.00 . B B . 1 MET CB 1 1
16 39095 2 1 1 MET CE C -6.330 -8.516 -19.442 1.00 . B B . 1 MET CE 1 1
16 39096 2 1 1 MET CG C -6.931 -6.490 -17.734 1.00 . B B . 1 MET CG 1 1
16 39097 2 1 1 MET H1 H -8.820 -7.991 -15.817 1.00 . B B . 1 MET H1 1 1
16 39098 2 1 1 MET H2 H -8.114 -8.854 -14.537 1.00 . B B . 1 MET H2 1 1
16 39099 2 1 1 MET H3 H -7.696 -9.220 -16.142 1.00 . B B . 1 MET H3 1 1
16 39100 2 1 1 MET HA H -5.944 -7.905 -15.823 1.00 . B B . 1 MET HA 1 1
16 39101 2 1 1 MET HB2 H -8.278 -6.020 -16.130 1.00 . B B . 1 MET HB2 1 1
16 39102 2 1 1 MET HB3 H -6.650 -5.375 -15.922 1.00 . B B . 1 MET HB3 1 1
16 39103 2 1 1 MET HE1 H -6.358 -7.779 -20.232 1.00 . B B . 1 MET HE1 1 1
16 39104 2 1 1 MET HE2 H -6.531 -9.491 -19.857 1.00 . B B . 1 MET HE2 1 1
16 39105 2 1 1 MET HE3 H -5.354 -8.517 -18.978 1.00 . B B . 1 MET HE3 1 1
16 39106 2 1 1 MET HG2 H -7.399 -5.726 -18.337 1.00 . B B . 1 MET HG2 1 1
16 39107 2 1 1 MET HG3 H -5.863 -6.471 -17.897 1.00 . B B . 1 MET HG3 1 1
16 39108 2 1 1 MET N N -7.953 -8.457 -15.485 1.00 . B B . 1 MET N 1 1
16 39109 2 1 1 MET O O -6.668 -5.911 -13.594 1.00 . B B . 1 MET O 1 1
16 39110 2 1 1 MET SD S -7.585 -8.113 -18.202 1.00 . B B . 1 MET SD 1 1
16 39111 2 1 2 GLU C C -4.673 -7.170 -11.487 1.00 . B B . 2 GLU C 1 1
16 39112 2 1 2 GLU CA C -6.078 -7.742 -11.684 1.00 . B B . 2 GLU CA 1 1
16 39113 2 1 2 GLU CB C -6.228 -9.033 -10.858 1.00 . B B . 2 GLU CB 1 1
16 39114 2 1 2 GLU CD C -8.286 -8.240 -9.664 1.00 . B B . 2 GLU CD 1 1
16 39115 2 1 2 GLU CG C -7.708 -9.321 -10.585 1.00 . B B . 2 GLU CG 1 1
16 39116 2 1 2 GLU H H -6.280 -8.959 -13.455 1.00 . B B . 2 GLU H 1 1
16 39117 2 1 2 GLU HA H -6.795 -7.015 -11.344 1.00 . B B . 2 GLU HA 1 1
16 39118 2 1 2 GLU HB2 H -5.808 -9.857 -11.418 1.00 . B B . 2 GLU HB2 1 1
16 39119 2 1 2 GLU HB3 H -5.703 -8.934 -9.922 1.00 . B B . 2 GLU HB3 1 1
16 39120 2 1 2 GLU HG2 H -8.254 -9.328 -11.516 1.00 . B B . 2 GLU HG2 1 1
16 39121 2 1 2 GLU HG3 H -7.802 -10.285 -10.106 1.00 . B B . 2 GLU HG3 1 1
16 39122 2 1 2 GLU N N -6.326 -8.034 -13.128 1.00 . B B . 2 GLU N 1 1
16 39123 2 1 2 GLU O O -3.857 -7.138 -12.389 1.00 . B B . 2 GLU O 1 1
16 39124 2 1 2 GLU OE1 O -7.509 -7.603 -8.969 1.00 . B B . 2 GLU OE1 1 1
16 39125 2 1 2 GLU OE2 O -9.494 -8.071 -9.663 1.00 . B B . 2 GLU OE2 1 1
16 39126 2 1 3 LEU C C -1.980 -7.188 -10.150 1.00 . B B . 3 LEU C 1 1
16 39127 2 1 3 LEU CA C -3.070 -6.127 -9.989 1.00 . B B . 3 LEU CA 1 1
16 39128 2 1 3 LEU CB C -3.081 -5.635 -8.533 1.00 . B B . 3 LEU CB 1 1
16 39129 2 1 3 LEU CD1 C -4.341 -4.083 -7.005 1.00 . B B . 3 LEU CD1 1 1
16 39130 2 1 3 LEU CD2 C -2.885 -3.134 -8.800 1.00 . B B . 3 LEU CD2 1 1
16 39131 2 1 3 LEU CG C -3.828 -4.291 -8.435 1.00 . B B . 3 LEU CG 1 1
16 39132 2 1 3 LEU H H -5.090 -6.756 -9.599 1.00 . B B . 3 LEU H 1 1
16 39133 2 1 3 LEU HA H -2.877 -5.307 -10.652 1.00 . B B . 3 LEU HA 1 1
16 39134 2 1 3 LEU HB2 H -3.580 -6.372 -7.917 1.00 . B B . 3 LEU HB2 1 1
16 39135 2 1 3 LEU HB3 H -2.064 -5.511 -8.187 1.00 . B B . 3 LEU HB3 1 1
16 39136 2 1 3 LEU HD11 H -3.522 -4.185 -6.308 1.00 . B B . 3 LEU HD11 1 1
16 39137 2 1 3 LEU HD12 H -5.097 -4.822 -6.783 1.00 . B B . 3 LEU HD12 1 1
16 39138 2 1 3 LEU HD13 H -4.769 -3.094 -6.917 1.00 . B B . 3 LEU HD13 1 1
16 39139 2 1 3 LEU HD21 H -3.380 -2.193 -8.610 1.00 . B B . 3 LEU HD21 1 1
16 39140 2 1 3 LEU HD22 H -2.620 -3.193 -9.845 1.00 . B B . 3 LEU HD22 1 1
16 39141 2 1 3 LEU HD23 H -1.988 -3.194 -8.200 1.00 . B B . 3 LEU HD23 1 1
16 39142 2 1 3 LEU HG H -4.668 -4.299 -9.113 1.00 . B B . 3 LEU HG 1 1
16 39143 2 1 3 LEU N N -4.403 -6.717 -10.297 1.00 . B B . 3 LEU N 1 1
16 39144 2 1 3 LEU O O -0.916 -6.929 -10.677 1.00 . B B . 3 LEU O 1 1
16 39145 2 1 4 SER C C -0.927 -9.763 -11.272 1.00 . B B . 4 SER C 1 1
16 39146 2 1 4 SER CA C -1.223 -9.469 -9.798 1.00 . B B . 4 SER CA 1 1
16 39147 2 1 4 SER CB C -1.771 -10.731 -9.133 1.00 . B B . 4 SER CB 1 1
16 39148 2 1 4 SER H H -3.103 -8.559 -9.264 1.00 . B B . 4 SER H 1 1
16 39149 2 1 4 SER HA H -0.314 -9.162 -9.304 1.00 . B B . 4 SER HA 1 1
16 39150 2 1 4 SER HB2 H -1.054 -11.526 -9.221 1.00 . B B . 4 SER HB2 1 1
16 39151 2 1 4 SER HB3 H -1.956 -10.530 -8.083 1.00 . B B . 4 SER HB3 1 1
16 39152 2 1 4 SER HG H -3.212 -10.440 -10.413 1.00 . B B . 4 SER HG 1 1
16 39153 2 1 4 SER N N -2.242 -8.382 -9.692 1.00 . B B . 4 SER N 1 1
16 39154 2 1 4 SER O O 0.210 -9.926 -11.671 1.00 . B B . 4 SER O 1 1
16 39155 2 1 4 SER OG O -2.986 -11.115 -9.769 1.00 . B B . 4 SER OG 1 1
16 39156 2 1 5 ASN C C -1.146 -8.894 -14.236 1.00 . B B . 5 ASN C 1 1
16 39157 2 1 5 ASN CA C -1.742 -10.119 -13.533 1.00 . B B . 5 ASN CA 1 1
16 39158 2 1 5 ASN CB C -3.095 -10.470 -14.168 1.00 . B B . 5 ASN CB 1 1
16 39159 2 1 5 ASN CG C -2.991 -10.399 -15.697 1.00 . B B . 5 ASN CG 1 1
16 39160 2 1 5 ASN H H -2.853 -9.701 -11.731 1.00 . B B . 5 ASN H 1 1
16 39161 2 1 5 ASN HA H -1.068 -10.956 -13.640 1.00 . B B . 5 ASN HA 1 1
16 39162 2 1 5 ASN HB2 H -3.382 -11.471 -13.874 1.00 . B B . 5 ASN HB2 1 1
16 39163 2 1 5 ASN HB3 H -3.843 -9.772 -13.825 1.00 . B B . 5 ASN HB3 1 1
16 39164 2 1 5 ASN HD21 H -4.423 -9.029 -15.862 1.00 . B B . 5 ASN HD21 1 1
16 39165 2 1 5 ASN HD22 H -3.716 -9.523 -17.325 1.00 . B B . 5 ASN HD22 1 1
16 39166 2 1 5 ASN N N -1.948 -9.835 -12.079 1.00 . B B . 5 ASN N 1 1
16 39167 2 1 5 ASN ND2 N -3.777 -9.584 -16.350 1.00 . B B . 5 ASN ND2 1 1
16 39168 2 1 5 ASN O O -0.218 -8.998 -15.014 1.00 . B B . 5 ASN O 1 1
16 39169 2 1 5 ASN OD1 O -2.187 -11.081 -16.297 1.00 . B B . 5 ASN OD1 1 1
16 39170 2 1 6 GLU C C 0.234 -6.190 -14.173 1.00 . B B . 6 GLU C 1 1
16 39171 2 1 6 GLU CA C -1.181 -6.507 -14.651 1.00 . B B . 6 GLU CA 1 1
16 39172 2 1 6 GLU CB C -2.099 -5.327 -14.315 1.00 . B B . 6 GLU CB 1 1
16 39173 2 1 6 GLU CD C -2.618 -3.201 -15.591 1.00 . B B . 6 GLU CD 1 1
16 39174 2 1 6 GLU CG C -1.515 -4.010 -14.896 1.00 . B B . 6 GLU CG 1 1
16 39175 2 1 6 GLU H H -2.450 -7.683 -13.364 1.00 . B B . 6 GLU H 1 1
16 39176 2 1 6 GLU HA H -1.172 -6.659 -15.720 1.00 . B B . 6 GLU HA 1 1
16 39177 2 1 6 GLU HB2 H -3.081 -5.517 -14.729 1.00 . B B . 6 GLU HB2 1 1
16 39178 2 1 6 GLU HB3 H -2.179 -5.243 -13.239 1.00 . B B . 6 GLU HB3 1 1
16 39179 2 1 6 GLU HG2 H -1.092 -3.416 -14.099 1.00 . B B . 6 GLU HG2 1 1
16 39180 2 1 6 GLU HG3 H -0.740 -4.237 -15.615 1.00 . B B . 6 GLU HG3 1 1
16 39181 2 1 6 GLU N N -1.693 -7.739 -13.982 1.00 . B B . 6 GLU N 1 1
16 39182 2 1 6 GLU O O 1.106 -5.849 -14.948 1.00 . B B . 6 GLU O 1 1
16 39183 2 1 6 GLU OE1 O -3.353 -2.517 -14.899 1.00 . B B . 6 GLU OE1 1 1
16 39184 2 1 6 GLU OE2 O -2.705 -3.283 -16.805 1.00 . B B . 6 GLU OE2 1 1
16 39185 2 1 7 LEU C C 2.850 -6.956 -12.944 1.00 . B B . 7 LEU C 1 1
16 39186 2 1 7 LEU CA C 1.815 -6.005 -12.339 1.00 . B B . 7 LEU CA 1 1
16 39187 2 1 7 LEU CB C 1.779 -6.199 -10.817 1.00 . B B . 7 LEU CB 1 1
16 39188 2 1 7 LEU CD1 C 3.467 -4.368 -10.443 1.00 . B B . 7 LEU CD1 1 1
16 39189 2 1 7 LEU CD2 C 3.106 -6.131 -8.693 1.00 . B B . 7 LEU CD2 1 1
16 39190 2 1 7 LEU CG C 3.144 -5.852 -10.201 1.00 . B B . 7 LEU CG 1 1
16 39191 2 1 7 LEU H H -0.259 -6.584 -12.298 1.00 . B B . 7 LEU H 1 1
16 39192 2 1 7 LEU HA H 2.077 -4.987 -12.572 1.00 . B B . 7 LEU HA 1 1
16 39193 2 1 7 LEU HB2 H 1.019 -5.558 -10.393 1.00 . B B . 7 LEU HB2 1 1
16 39194 2 1 7 LEU HB3 H 1.539 -7.228 -10.596 1.00 . B B . 7 LEU HB3 1 1
16 39195 2 1 7 LEU HD11 H 4.153 -4.013 -9.685 1.00 . B B . 7 LEU HD11 1 1
16 39196 2 1 7 LEU HD12 H 2.561 -3.783 -10.406 1.00 . B B . 7 LEU HD12 1 1
16 39197 2 1 7 LEU HD13 H 3.926 -4.256 -11.415 1.00 . B B . 7 LEU HD13 1 1
16 39198 2 1 7 LEU HD21 H 4.082 -5.938 -8.270 1.00 . B B . 7 LEU HD21 1 1
16 39199 2 1 7 LEU HD22 H 2.839 -7.162 -8.522 1.00 . B B . 7 LEU HD22 1 1
16 39200 2 1 7 LEU HD23 H 2.379 -5.486 -8.224 1.00 . B B . 7 LEU HD23 1 1
16 39201 2 1 7 LEU HG H 3.910 -6.462 -10.656 1.00 . B B . 7 LEU HG 1 1
16 39202 2 1 7 LEU N N 0.464 -6.306 -12.896 1.00 . B B . 7 LEU N 1 1
16 39203 2 1 7 LEU O O 3.950 -6.564 -13.296 1.00 . B B . 7 LEU O 1 1
16 39204 2 1 8 LYS C C 3.756 -8.840 -15.092 1.00 . B B . 8 LYS C 1 1
16 39205 2 1 8 LYS CA C 3.465 -9.192 -13.631 1.00 . B B . 8 LYS CA 1 1
16 39206 2 1 8 LYS CB C 2.852 -10.593 -13.565 1.00 . B B . 8 LYS CB 1 1
16 39207 2 1 8 LYS CD C 5.053 -11.725 -13.105 1.00 . B B . 8 LYS CD 1 1
16 39208 2 1 8 LYS CE C 5.771 -13.059 -13.287 1.00 . B B . 8 LYS CE 1 1
16 39209 2 1 8 LYS CG C 3.856 -11.644 -14.064 1.00 . B B . 8 LYS CG 1 1
16 39210 2 1 8 LYS H H 1.620 -8.496 -12.766 1.00 . B B . 8 LYS H 1 1
16 39211 2 1 8 LYS HA H 4.378 -9.159 -13.062 1.00 . B B . 8 LYS HA 1 1
16 39212 2 1 8 LYS HB2 H 2.577 -10.816 -12.543 1.00 . B B . 8 LYS HB2 1 1
16 39213 2 1 8 LYS HB3 H 1.968 -10.622 -14.185 1.00 . B B . 8 LYS HB3 1 1
16 39214 2 1 8 LYS HD2 H 5.748 -10.929 -13.326 1.00 . B B . 8 LYS HD2 1 1
16 39215 2 1 8 LYS HD3 H 4.714 -11.637 -12.086 1.00 . B B . 8 LYS HD3 1 1
16 39216 2 1 8 LYS HE2 H 6.049 -13.180 -14.322 1.00 . B B . 8 LYS HE2 1 1
16 39217 2 1 8 LYS HE3 H 6.656 -13.078 -12.668 1.00 . B B . 8 LYS HE3 1 1
16 39218 2 1 8 LYS HG2 H 3.366 -12.606 -14.116 1.00 . B B . 8 LYS HG2 1 1
16 39219 2 1 8 LYS HG3 H 4.205 -11.370 -15.048 1.00 . B B . 8 LYS HG3 1 1
16 39220 2 1 8 LYS HZ1 H 5.385 -15.061 -12.871 1.00 . B B . 8 LYS HZ1 1 1
16 39221 2 1 8 LYS HZ2 H 4.073 -14.232 -13.562 1.00 . B B . 8 LYS HZ2 1 1
16 39222 2 1 8 LYS HZ3 H 4.482 -13.975 -11.933 1.00 . B B . 8 LYS HZ3 1 1
16 39223 2 1 8 LYS N N 2.507 -8.204 -13.060 1.00 . B B . 8 LYS N 1 1
16 39224 2 1 8 LYS NZ N 4.860 -14.165 -12.883 1.00 . B B . 8 LYS NZ 1 1
16 39225 2 1 8 LYS O O 4.874 -8.939 -15.562 1.00 . B B . 8 LYS O 1 1
16 39226 2 1 9 VAL C C 3.944 -6.953 -17.389 1.00 . B B . 9 VAL C 1 1
16 39227 2 1 9 VAL CA C 2.927 -8.089 -17.251 1.00 . B B . 9 VAL CA 1 1
16 39228 2 1 9 VAL CB C 1.575 -7.648 -17.831 1.00 . B B . 9 VAL CB 1 1
16 39229 2 1 9 VAL CG1 C 1.779 -7.003 -19.208 1.00 . B B . 9 VAL CG1 1 1
16 39230 2 1 9 VAL CG2 C 0.655 -8.869 -17.971 1.00 . B B . 9 VAL CG2 1 1
16 39231 2 1 9 VAL H H 1.857 -8.370 -15.401 1.00 . B B . 9 VAL H 1 1
16 39232 2 1 9 VAL HA H 3.284 -8.956 -17.785 1.00 . B B . 9 VAL HA 1 1
16 39233 2 1 9 VAL HB H 1.121 -6.930 -17.163 1.00 . B B . 9 VAL HB 1 1
16 39234 2 1 9 VAL HG11 H 2.159 -6.001 -19.078 1.00 . B B . 9 VAL HG11 1 1
16 39235 2 1 9 VAL HG12 H 0.838 -6.965 -19.733 1.00 . B B . 9 VAL HG12 1 1
16 39236 2 1 9 VAL HG13 H 2.488 -7.586 -19.776 1.00 . B B . 9 VAL HG13 1 1
16 39237 2 1 9 VAL HG21 H 0.756 -9.502 -17.101 1.00 . B B . 9 VAL HG21 1 1
16 39238 2 1 9 VAL HG22 H 0.926 -9.426 -18.855 1.00 . B B . 9 VAL HG22 1 1
16 39239 2 1 9 VAL HG23 H -0.370 -8.537 -18.054 1.00 . B B . 9 VAL HG23 1 1
16 39240 2 1 9 VAL N N 2.747 -8.437 -15.810 1.00 . B B . 9 VAL N 1 1
16 39241 2 1 9 VAL O O 4.807 -6.976 -18.245 1.00 . B B . 9 VAL O 1 1
16 39242 2 1 10 GLU C C 6.214 -5.295 -16.364 1.00 . B B . 10 GLU C 1 1
16 39243 2 1 10 GLU CA C 4.792 -4.809 -16.653 1.00 . B B . 10 GLU CA 1 1
16 39244 2 1 10 GLU CB C 4.383 -3.727 -15.640 1.00 . B B . 10 GLU CB 1 1
16 39245 2 1 10 GLU CD C 1.888 -3.430 -15.919 1.00 . B B . 10 GLU CD 1 1
16 39246 2 1 10 GLU CG C 3.263 -2.828 -16.219 1.00 . B B . 10 GLU CG 1 1
16 39247 2 1 10 GLU H H 3.136 -5.952 -15.885 1.00 . B B . 10 GLU H 1 1
16 39248 2 1 10 GLU HA H 4.768 -4.410 -17.647 1.00 . B B . 10 GLU HA 1 1
16 39249 2 1 10 GLU HB2 H 4.024 -4.210 -14.742 1.00 . B B . 10 GLU HB2 1 1
16 39250 2 1 10 GLU HB3 H 5.239 -3.118 -15.397 1.00 . B B . 10 GLU HB3 1 1
16 39251 2 1 10 GLU HG2 H 3.321 -1.848 -15.766 1.00 . B B . 10 GLU HG2 1 1
16 39252 2 1 10 GLU HG3 H 3.381 -2.731 -17.287 1.00 . B B . 10 GLU HG3 1 1
16 39253 2 1 10 GLU N N 3.841 -5.954 -16.562 1.00 . B B . 10 GLU N 1 1
16 39254 2 1 10 GLU O O 7.175 -4.830 -16.947 1.00 . B B . 10 GLU O 1 1
16 39255 2 1 10 GLU OE1 O 1.571 -3.573 -14.751 1.00 . B B . 10 GLU OE1 1 1
16 39256 2 1 10 GLU OE2 O 1.177 -3.731 -16.864 1.00 . B B . 10 GLU OE2 1 1
16 39257 2 1 11 ARG C C 8.361 -7.330 -16.410 1.00 . B B . 11 ARG C 1 1
16 39258 2 1 11 ARG CA C 7.715 -6.741 -15.145 1.00 . B B . 11 ARG CA 1 1
16 39259 2 1 11 ARG CB C 7.604 -7.844 -14.076 1.00 . B B . 11 ARG CB 1 1
16 39260 2 1 11 ARG CD C 9.152 -9.307 -12.722 1.00 . B B . 11 ARG CD 1 1
16 39261 2 1 11 ARG CG C 8.888 -7.884 -13.223 1.00 . B B . 11 ARG CG 1 1
16 39262 2 1 11 ARG CZ C 7.867 -11.025 -11.591 1.00 . B B . 11 ARG CZ 1 1
16 39263 2 1 11 ARG H H 5.566 -6.581 -15.013 1.00 . B B . 11 ARG H 1 1
16 39264 2 1 11 ARG HA H 8.323 -5.931 -14.776 1.00 . B B . 11 ARG HA 1 1
16 39265 2 1 11 ARG HB2 H 6.752 -7.631 -13.442 1.00 . B B . 11 ARG HB2 1 1
16 39266 2 1 11 ARG HB3 H 7.456 -8.799 -14.557 1.00 . B B . 11 ARG HB3 1 1
16 39267 2 1 11 ARG HD2 H 9.268 -9.966 -13.568 1.00 . B B . 11 ARG HD2 1 1
16 39268 2 1 11 ARG HD3 H 10.057 -9.312 -12.132 1.00 . B B . 11 ARG HD3 1 1
16 39269 2 1 11 ARG HE H 7.358 -9.107 -11.552 1.00 . B B . 11 ARG HE 1 1
16 39270 2 1 11 ARG HG2 H 9.725 -7.556 -13.819 1.00 . B B . 11 ARG HG2 1 1
16 39271 2 1 11 ARG HG3 H 8.775 -7.225 -12.375 1.00 . B B . 11 ARG HG3 1 1
16 39272 2 1 11 ARG HH11 H 9.492 -11.624 -12.600 1.00 . B B . 11 ARG HH11 1 1
16 39273 2 1 11 ARG HH12 H 8.602 -12.876 -11.799 1.00 . B B . 11 ARG HH12 1 1
16 39274 2 1 11 ARG HH21 H 6.206 -10.732 -10.518 1.00 . B B . 11 ARG HH21 1 1
16 39275 2 1 11 ARG HH22 H 6.751 -12.371 -10.624 1.00 . B B . 11 ARG HH22 1 1
16 39276 2 1 11 ARG N N 6.354 -6.225 -15.472 1.00 . B B . 11 ARG N 1 1
16 39277 2 1 11 ARG NE N 8.010 -9.760 -11.885 1.00 . B B . 11 ARG NE 1 1
16 39278 2 1 11 ARG NH1 N 8.723 -11.909 -12.029 1.00 . B B . 11 ARG NH1 1 1
16 39279 2 1 11 ARG NH2 N 6.865 -11.405 -10.852 1.00 . B B . 11 ARG NH2 1 1
16 39280 2 1 11 ARG O O 9.532 -7.132 -16.682 1.00 . B B . 11 ARG O 1 1
16 39281 2 1 12 ILE C C 8.500 -7.568 -19.421 1.00 . B B . 12 ILE C 1 1
16 39282 2 1 12 ILE CA C 8.143 -8.677 -18.425 1.00 . B B . 12 ILE CA 1 1
16 39283 2 1 12 ILE CB C 7.085 -9.617 -19.039 1.00 . B B . 12 ILE CB 1 1
16 39284 2 1 12 ILE CD1 C 6.272 -10.834 -16.994 1.00 . B B . 12 ILE CD1 1 1
16 39285 2 1 12 ILE CG1 C 7.074 -10.965 -18.288 1.00 . B B . 12 ILE CG1 1 1
16 39286 2 1 12 ILE CG2 C 7.392 -9.865 -20.526 1.00 . B B . 12 ILE CG2 1 1
16 39287 2 1 12 ILE H H 6.659 -8.207 -16.930 1.00 . B B . 12 ILE H 1 1
16 39288 2 1 12 ILE HA H 9.035 -9.230 -18.187 1.00 . B B . 12 ILE HA 1 1
16 39289 2 1 12 ILE HB H 6.116 -9.152 -18.955 1.00 . B B . 12 ILE HB 1 1
16 39290 2 1 12 ILE HD11 H 5.275 -10.495 -17.226 1.00 . B B . 12 ILE HD11 1 1
16 39291 2 1 12 ILE HD12 H 6.754 -10.124 -16.341 1.00 . B B . 12 ILE HD12 1 1
16 39292 2 1 12 ILE HD13 H 6.220 -11.796 -16.505 1.00 . B B . 12 ILE HD13 1 1
16 39293 2 1 12 ILE HG12 H 6.612 -11.718 -18.910 1.00 . B B . 12 ILE HG12 1 1
16 39294 2 1 12 ILE HG13 H 8.084 -11.265 -18.053 1.00 . B B . 12 ILE HG13 1 1
16 39295 2 1 12 ILE HG21 H 6.834 -10.722 -20.869 1.00 . B B . 12 ILE HG21 1 1
16 39296 2 1 12 ILE HG22 H 8.449 -10.046 -20.651 1.00 . B B . 12 ILE HG22 1 1
16 39297 2 1 12 ILE HG23 H 7.108 -8.994 -21.100 1.00 . B B . 12 ILE HG23 1 1
16 39298 2 1 12 ILE N N 7.596 -8.056 -17.181 1.00 . B B . 12 ILE N 1 1
16 39299 2 1 12 ILE O O 9.526 -7.609 -20.069 1.00 . B B . 12 ILE O 1 1
16 39300 2 1 13 ARG C C 9.376 -4.971 -20.241 1.00 . B B . 13 ARG C 1 1
16 39301 2 1 13 ARG CA C 7.961 -5.479 -20.504 1.00 . B B . 13 ARG CA 1 1
16 39302 2 1 13 ARG CB C 6.971 -4.335 -20.264 1.00 . B B . 13 ARG CB 1 1
16 39303 2 1 13 ARG CD C 4.468 -3.874 -20.300 1.00 . B B . 13 ARG CD 1 1
16 39304 2 1 13 ARG CG C 5.642 -4.600 -21.003 1.00 . B B . 13 ARG CG 1 1
16 39305 2 1 13 ARG CZ C 3.854 -1.940 -21.641 1.00 . B B . 13 ARG CZ 1 1
16 39306 2 1 13 ARG H H 6.841 -6.563 -19.013 1.00 . B B . 13 ARG H 1 1
16 39307 2 1 13 ARG HA H 7.879 -5.837 -21.517 1.00 . B B . 13 ARG HA 1 1
16 39308 2 1 13 ARG HB2 H 6.782 -4.262 -19.205 1.00 . B B . 13 ARG HB2 1 1
16 39309 2 1 13 ARG HB3 H 7.395 -3.405 -20.618 1.00 . B B . 13 ARG HB3 1 1
16 39310 2 1 13 ARG HD2 H 3.859 -4.596 -19.773 1.00 . B B . 13 ARG HD2 1 1
16 39311 2 1 13 ARG HD3 H 4.843 -3.147 -19.592 1.00 . B B . 13 ARG HD3 1 1
16 39312 2 1 13 ARG HE H 2.885 -3.672 -21.742 1.00 . B B . 13 ARG HE 1 1
16 39313 2 1 13 ARG HG2 H 5.723 -4.235 -22.015 1.00 . B B . 13 ARG HG2 1 1
16 39314 2 1 13 ARG HG3 H 5.445 -5.664 -21.024 1.00 . B B . 13 ARG HG3 1 1
16 39315 2 1 13 ARG HH11 H 5.434 -1.721 -20.421 1.00 . B B . 13 ARG HH11 1 1
16 39316 2 1 13 ARG HH12 H 5.003 -0.322 -21.345 1.00 . B B . 13 ARG HH12 1 1
16 39317 2 1 13 ARG HH21 H 2.334 -1.855 -22.933 1.00 . B B . 13 ARG HH21 1 1
16 39318 2 1 13 ARG HH22 H 3.256 -0.399 -22.763 1.00 . B B . 13 ARG HH22 1 1
16 39319 2 1 13 ARG N N 7.664 -6.579 -19.544 1.00 . B B . 13 ARG N 1 1
16 39320 2 1 13 ARG NE N 3.626 -3.187 -21.316 1.00 . B B . 13 ARG NE 1 1
16 39321 2 1 13 ARG NH1 N 4.841 -1.277 -21.091 1.00 . B B . 13 ARG NH1 1 1
16 39322 2 1 13 ARG NH2 N 3.088 -1.351 -22.512 1.00 . B B . 13 ARG NH2 1 1
16 39323 2 1 13 ARG O O 10.155 -4.755 -21.149 1.00 . B B . 13 ARG O 1 1
16 39324 2 1 14 LEU C C 11.941 -5.492 -18.236 1.00 . B B . 14 LEU C 1 1
16 39325 2 1 14 LEU CA C 11.081 -4.293 -18.646 1.00 . B B . 14 LEU CA 1 1
16 39326 2 1 14 LEU CB C 10.981 -3.311 -17.478 1.00 . B B . 14 LEU CB 1 1
16 39327 2 1 14 LEU CD1 C 9.882 -1.218 -16.662 1.00 . B B . 14 LEU CD1 1 1
16 39328 2 1 14 LEU CD2 C 10.315 -1.521 -19.110 1.00 . B B . 14 LEU CD2 1 1
16 39329 2 1 14 LEU CG C 9.940 -2.234 -17.803 1.00 . B B . 14 LEU CG 1 1
16 39330 2 1 14 LEU H H 9.064 -4.969 -18.282 1.00 . B B . 14 LEU H 1 1
16 39331 2 1 14 LEU HA H 11.529 -3.802 -19.499 1.00 . B B . 14 LEU HA 1 1
16 39332 2 1 14 LEU HB2 H 10.686 -3.840 -16.583 1.00 . B B . 14 LEU HB2 1 1
16 39333 2 1 14 LEU HB3 H 11.938 -2.841 -17.320 1.00 . B B . 14 LEU HB3 1 1
16 39334 2 1 14 LEU HD11 H 9.875 -1.735 -15.714 1.00 . B B . 14 LEU HD11 1 1
16 39335 2 1 14 LEU HD12 H 8.986 -0.628 -16.756 1.00 . B B . 14 LEU HD12 1 1
16 39336 2 1 14 LEU HD13 H 10.744 -0.569 -16.713 1.00 . B B . 14 LEU HD13 1 1
16 39337 2 1 14 LEU HD21 H 10.001 -2.123 -19.950 1.00 . B B . 14 LEU HD21 1 1
16 39338 2 1 14 LEU HD22 H 11.384 -1.376 -19.152 1.00 . B B . 14 LEU HD22 1 1
16 39339 2 1 14 LEU HD23 H 9.821 -0.560 -19.156 1.00 . B B . 14 LEU HD23 1 1
16 39340 2 1 14 LEU HG H 8.970 -2.698 -17.914 1.00 . B B . 14 LEU HG 1 1
16 39341 2 1 14 LEU N N 9.712 -4.784 -18.995 1.00 . B B . 14 LEU N 1 1
16 39342 2 1 14 LEU O O 13.101 -5.355 -17.901 1.00 . B B . 14 LEU O 1 1
16 39343 2 1 15 SER C C 13.026 -7.643 -16.690 1.00 . B B . 15 SER C 1 1
16 39344 2 1 15 SER CA C 12.115 -7.912 -17.888 1.00 . B B . 15 SER CA 1 1
16 39345 2 1 15 SER CB C 12.945 -8.394 -19.078 1.00 . B B . 15 SER CB 1 1
16 39346 2 1 15 SER H H 10.428 -6.742 -18.548 1.00 . B B . 15 SER H 1 1
16 39347 2 1 15 SER HA H 11.405 -8.681 -17.621 1.00 . B B . 15 SER HA 1 1
16 39348 2 1 15 SER HB2 H 13.729 -7.684 -19.289 1.00 . B B . 15 SER HB2 1 1
16 39349 2 1 15 SER HB3 H 13.384 -9.356 -18.848 1.00 . B B . 15 SER HB3 1 1
16 39350 2 1 15 SER HG H 12.414 -9.232 -20.753 1.00 . B B . 15 SER HG 1 1
16 39351 2 1 15 SER N N 11.366 -6.670 -18.268 1.00 . B B . 15 SER N 1 1
16 39352 2 1 15 SER O O 14.218 -7.444 -16.830 1.00 . B B . 15 SER O 1 1
16 39353 2 1 15 SER OG O 12.097 -8.503 -20.216 1.00 . B B . 15 SER OG 1 1
16 39354 2 1 16 LEU C C 13.396 -8.673 -13.475 1.00 . B B . 16 LEU C 1 1
16 39355 2 1 16 LEU CA C 13.275 -7.381 -14.277 1.00 . B B . 16 LEU CA 1 1
16 39356 2 1 16 LEU CB C 12.588 -6.320 -13.417 1.00 . B B . 16 LEU CB 1 1
16 39357 2 1 16 LEU CD1 C 11.469 -4.089 -13.433 1.00 . B B . 16 LEU CD1 1 1
16 39358 2 1 16 LEU CD2 C 13.491 -4.476 -14.853 1.00 . B B . 16 LEU CD2 1 1
16 39359 2 1 16 LEU CG C 12.221 -5.116 -14.284 1.00 . B B . 16 LEU CG 1 1
16 39360 2 1 16 LEU H H 11.498 -7.801 -15.435 1.00 . B B . 16 LEU H 1 1
16 39361 2 1 16 LEU HA H 14.264 -7.043 -14.541 1.00 . B B . 16 LEU HA 1 1
16 39362 2 1 16 LEU HB2 H 11.697 -6.733 -12.972 1.00 . B B . 16 LEU HB2 1 1
16 39363 2 1 16 LEU HB3 H 13.262 -6.002 -12.636 1.00 . B B . 16 LEU HB3 1 1
16 39364 2 1 16 LEU HD11 H 12.010 -3.918 -12.514 1.00 . B B . 16 LEU HD11 1 1
16 39365 2 1 16 LEU HD12 H 10.482 -4.463 -13.205 1.00 . B B . 16 LEU HD12 1 1
16 39366 2 1 16 LEU HD13 H 11.383 -3.160 -13.979 1.00 . B B . 16 LEU HD13 1 1
16 39367 2 1 16 LEU HD21 H 13.868 -5.080 -15.665 1.00 . B B . 16 LEU HD21 1 1
16 39368 2 1 16 LEU HD22 H 14.240 -4.409 -14.076 1.00 . B B . 16 LEU HD22 1 1
16 39369 2 1 16 LEU HD23 H 13.264 -3.487 -15.220 1.00 . B B . 16 LEU HD23 1 1
16 39370 2 1 16 LEU HG H 11.586 -5.440 -15.096 1.00 . B B . 16 LEU HG 1 1
16 39371 2 1 16 LEU N N 12.461 -7.635 -15.510 1.00 . B B . 16 LEU N 1 1
16 39372 2 1 16 LEU O O 12.431 -9.383 -13.255 1.00 . B B . 16 LEU O 1 1
16 39373 2 1 17 THR C C 14.514 -9.973 -10.782 1.00 . B B . 17 THR C 1 1
16 39374 2 1 17 THR CA C 14.809 -10.226 -12.262 1.00 . B B . 17 THR CA 1 1
16 39375 2 1 17 THR CB C 16.269 -10.667 -12.426 1.00 . B B . 17 THR CB 1 1
16 39376 2 1 17 THR CG2 C 16.564 -10.906 -13.907 1.00 . B B . 17 THR CG2 1 1
16 39377 2 1 17 THR H H 15.334 -8.383 -13.248 1.00 . B B . 17 THR H 1 1
16 39378 2 1 17 THR HA H 14.160 -11.005 -12.624 1.00 . B B . 17 THR HA 1 1
16 39379 2 1 17 THR HB H 16.434 -11.582 -11.880 1.00 . B B . 17 THR HB 1 1
16 39380 2 1 17 THR HG1 H 16.776 -9.340 -11.096 1.00 . B B . 17 THR HG1 1 1
16 39381 2 1 17 THR HG21 H 17.550 -11.332 -14.013 1.00 . B B . 17 THR HG21 1 1
16 39382 2 1 17 THR HG22 H 16.519 -9.967 -14.439 1.00 . B B . 17 THR HG22 1 1
16 39383 2 1 17 THR HG23 H 15.831 -11.586 -14.314 1.00 . B B . 17 THR HG23 1 1
16 39384 2 1 17 THR N N 14.584 -8.980 -13.047 1.00 . B B . 17 THR N 1 1
16 39385 2 1 17 THR O O 14.625 -8.866 -10.284 1.00 . B B . 17 THR O 1 1
16 39386 2 1 17 THR OG1 O 17.134 -9.653 -11.928 1.00 . B B . 17 THR OG1 1 1
16 39387 2 1 18 ALA C C 15.113 -10.557 -7.860 1.00 . B B . 18 ALA C 1 1
16 39388 2 1 18 ALA CA C 13.833 -10.869 -8.630 1.00 . B B . 18 ALA CA 1 1
16 39389 2 1 18 ALA CB C 13.245 -12.185 -8.118 1.00 . B B . 18 ALA CB 1 1
16 39390 2 1 18 ALA H H 14.067 -11.882 -10.513 1.00 . B B . 18 ALA H 1 1
16 39391 2 1 18 ALA HA H 13.125 -10.073 -8.491 1.00 . B B . 18 ALA HA 1 1
16 39392 2 1 18 ALA HB1 H 13.177 -12.155 -7.040 1.00 . B B . 18 ALA HB1 1 1
16 39393 2 1 18 ALA HB2 H 13.887 -13.002 -8.413 1.00 . B B . 18 ALA HB2 1 1
16 39394 2 1 18 ALA HB3 H 12.262 -12.332 -8.539 1.00 . B B . 18 ALA HB3 1 1
16 39395 2 1 18 ALA N N 14.143 -11.006 -10.081 1.00 . B B . 18 ALA N 1 1
16 39396 2 1 18 ALA O O 15.119 -9.797 -6.910 1.00 . B B . 18 ALA O 1 1
16 39397 2 1 19 LYS C C 17.884 -9.431 -7.718 1.00 . B B . 19 LYS C 1 1
16 39398 2 1 19 LYS CA C 17.500 -10.905 -7.582 1.00 . B B . 19 LYS CA 1 1
16 39399 2 1 19 LYS CB C 18.576 -11.774 -8.232 1.00 . B B . 19 LYS CB 1 1
16 39400 2 1 19 LYS CD C 20.949 -12.551 -8.059 1.00 . B B . 19 LYS CD 1 1
16 39401 2 1 19 LYS CE C 22.257 -12.396 -7.278 1.00 . B B . 19 LYS CE 1 1
16 39402 2 1 19 LYS CG C 19.886 -11.627 -7.459 1.00 . B B . 19 LYS CG 1 1
16 39403 2 1 19 LYS H H 16.159 -11.751 -9.040 1.00 . B B . 19 LYS H 1 1
16 39404 2 1 19 LYS HA H 17.406 -11.160 -6.537 1.00 . B B . 19 LYS HA 1 1
16 39405 2 1 19 LYS HB2 H 18.260 -12.808 -8.219 1.00 . B B . 19 LYS HB2 1 1
16 39406 2 1 19 LYS HB3 H 18.723 -11.458 -9.253 1.00 . B B . 19 LYS HB3 1 1
16 39407 2 1 19 LYS HD2 H 20.611 -13.577 -7.996 1.00 . B B . 19 LYS HD2 1 1
16 39408 2 1 19 LYS HD3 H 21.116 -12.289 -9.093 1.00 . B B . 19 LYS HD3 1 1
16 39409 2 1 19 LYS HE2 H 23.073 -12.803 -7.858 1.00 . B B . 19 LYS HE2 1 1
16 39410 2 1 19 LYS HE3 H 22.441 -11.350 -7.085 1.00 . B B . 19 LYS HE3 1 1
16 39411 2 1 19 LYS HG2 H 20.224 -10.603 -7.521 1.00 . B B . 19 LYS HG2 1 1
16 39412 2 1 19 LYS HG3 H 19.724 -11.891 -6.425 1.00 . B B . 19 LYS HG3 1 1
16 39413 2 1 19 LYS HZ1 H 22.390 -14.130 -6.133 1.00 . B B . 19 LYS HZ1 1 1
16 39414 2 1 19 LYS HZ2 H 21.184 -13.050 -5.618 1.00 . B B . 19 LYS HZ2 1 1
16 39415 2 1 19 LYS HZ3 H 22.819 -12.718 -5.299 1.00 . B B . 19 LYS HZ3 1 1
16 39416 2 1 19 LYS N N 16.198 -11.146 -8.271 1.00 . B B . 19 LYS N 1 1
16 39417 2 1 19 LYS NZ N 22.155 -13.129 -5.984 1.00 . B B . 19 LYS NZ 1 1
16 39418 2 1 19 LYS O O 18.352 -8.808 -6.784 1.00 . B B . 19 LYS O 1 1
16 39419 2 1 20 SER C C 17.226 -6.569 -8.127 1.00 . B B . 20 SER C 1 1
16 39420 2 1 20 SER CA C 18.043 -7.437 -9.088 1.00 . B B . 20 SER CA 1 1
16 39421 2 1 20 SER CB C 17.706 -7.042 -10.528 1.00 . B B . 20 SER CB 1 1
16 39422 2 1 20 SER H H 17.310 -9.395 -9.616 1.00 . B B . 20 SER H 1 1
16 39423 2 1 20 SER HA H 19.094 -7.292 -8.905 1.00 . B B . 20 SER HA 1 1
16 39424 2 1 20 SER HB2 H 16.671 -7.269 -10.731 1.00 . B B . 20 SER HB2 1 1
16 39425 2 1 20 SER HB3 H 17.870 -5.983 -10.661 1.00 . B B . 20 SER HB3 1 1
16 39426 2 1 20 SER HG H 18.299 -7.511 -12.323 1.00 . B B . 20 SER HG 1 1
16 39427 2 1 20 SER N N 17.689 -8.872 -8.881 1.00 . B B . 20 SER N 1 1
16 39428 2 1 20 SER O O 17.747 -5.695 -7.456 1.00 . B B . 20 SER O 1 1
16 39429 2 1 20 SER OG O 18.523 -7.781 -11.429 1.00 . B B . 20 SER OG 1 1
16 39430 2 1 21 VAL C C 15.481 -6.261 -5.679 1.00 . B B . 21 VAL C 1 1
16 39431 2 1 21 VAL CA C 15.074 -6.012 -7.134 1.00 . B B . 21 VAL CA 1 1
16 39432 2 1 21 VAL CB C 13.615 -6.431 -7.326 1.00 . B B . 21 VAL CB 1 1
16 39433 2 1 21 VAL CG1 C 12.732 -5.681 -6.324 1.00 . B B . 21 VAL CG1 1 1
16 39434 2 1 21 VAL CG2 C 13.168 -6.101 -8.752 1.00 . B B . 21 VAL CG2 1 1
16 39435 2 1 21 VAL H H 15.553 -7.530 -8.594 1.00 . B B . 21 VAL H 1 1
16 39436 2 1 21 VAL HA H 15.183 -4.963 -7.365 1.00 . B B . 21 VAL HA 1 1
16 39437 2 1 21 VAL HB H 13.528 -7.495 -7.156 1.00 . B B . 21 VAL HB 1 1
16 39438 2 1 21 VAL HG11 H 11.702 -5.740 -6.638 1.00 . B B . 21 VAL HG11 1 1
16 39439 2 1 21 VAL HG12 H 13.035 -4.646 -6.281 1.00 . B B . 21 VAL HG12 1 1
16 39440 2 1 21 VAL HG13 H 12.838 -6.129 -5.346 1.00 . B B . 21 VAL HG13 1 1
16 39441 2 1 21 VAL HG21 H 12.139 -6.406 -8.884 1.00 . B B . 21 VAL HG21 1 1
16 39442 2 1 21 VAL HG22 H 13.793 -6.628 -9.458 1.00 . B B . 21 VAL HG22 1 1
16 39443 2 1 21 VAL HG23 H 13.253 -5.038 -8.918 1.00 . B B . 21 VAL HG23 1 1
16 39444 2 1 21 VAL N N 15.945 -6.814 -8.049 1.00 . B B . 21 VAL N 1 1
16 39445 2 1 21 VAL O O 15.587 -5.348 -4.883 1.00 . B B . 21 VAL O 1 1
16 39446 2 1 22 ALA C C 17.467 -7.227 -3.626 1.00 . B B . 22 ALA C 1 1
16 39447 2 1 22 ALA CA C 16.093 -7.835 -3.927 1.00 . B B . 22 ALA CA 1 1
16 39448 2 1 22 ALA CB C 16.161 -9.358 -3.767 1.00 . B B . 22 ALA CB 1 1
16 39449 2 1 22 ALA H H 15.603 -8.214 -5.992 1.00 . B B . 22 ALA H 1 1
16 39450 2 1 22 ALA HA H 15.363 -7.427 -3.243 1.00 . B B . 22 ALA HA 1 1
16 39451 2 1 22 ALA HB1 H 16.620 -9.791 -4.644 1.00 . B B . 22 ALA HB1 1 1
16 39452 2 1 22 ALA HB2 H 15.162 -9.757 -3.654 1.00 . B B . 22 ALA HB2 1 1
16 39453 2 1 22 ALA HB3 H 16.749 -9.606 -2.895 1.00 . B B . 22 ALA HB3 1 1
16 39454 2 1 22 ALA N N 15.699 -7.500 -5.330 1.00 . B B . 22 ALA N 1 1
16 39455 2 1 22 ALA O O 17.816 -6.972 -2.489 1.00 . B B . 22 ALA O 1 1
16 39456 2 1 23 GLU C C 19.474 -4.984 -3.917 1.00 . B B . 23 GLU C 1 1
16 39457 2 1 23 GLU CA C 19.608 -6.418 -4.435 1.00 . B B . 23 GLU CA 1 1
16 39458 2 1 23 GLU CB C 20.354 -6.392 -5.772 1.00 . B B . 23 GLU CB 1 1
16 39459 2 1 23 GLU CD C 22.549 -5.910 -6.876 1.00 . B B . 23 GLU CD 1 1
16 39460 2 1 23 GLU CG C 21.803 -5.964 -5.540 1.00 . B B . 23 GLU CG 1 1
16 39461 2 1 23 GLU H H 17.944 -7.214 -5.550 1.00 . B B . 23 GLU H 1 1
16 39462 2 1 23 GLU HA H 20.152 -7.015 -3.721 1.00 . B B . 23 GLU HA 1 1
16 39463 2 1 23 GLU HB2 H 20.332 -7.377 -6.217 1.00 . B B . 23 GLU HB2 1 1
16 39464 2 1 23 GLU HB3 H 19.873 -5.688 -6.435 1.00 . B B . 23 GLU HB3 1 1
16 39465 2 1 23 GLU HG2 H 21.820 -4.990 -5.076 1.00 . B B . 23 GLU HG2 1 1
16 39466 2 1 23 GLU HG3 H 22.287 -6.680 -4.891 1.00 . B B . 23 GLU HG3 1 1
16 39467 2 1 23 GLU N N 18.250 -7.001 -4.645 1.00 . B B . 23 GLU N 1 1
16 39468 2 1 23 GLU O O 20.156 -4.569 -3.000 1.00 . B B . 23 GLU O 1 1
16 39469 2 1 23 GLU OE1 O 22.045 -6.462 -7.840 1.00 . B B . 23 GLU OE1 1 1
16 39470 2 1 23 GLU OE2 O 23.616 -5.318 -6.912 1.00 . B B . 23 GLU OE2 1 1
16 39471 2 1 24 GLU C C 17.609 -2.755 -2.773 1.00 . B B . 24 GLU C 1 1
16 39472 2 1 24 GLU CA C 18.403 -2.807 -4.088 1.00 . B B . 24 GLU CA 1 1
16 39473 2 1 24 GLU CB C 17.618 -2.049 -5.172 1.00 . B B . 24 GLU CB 1 1
16 39474 2 1 24 GLU CD C 19.513 -2.304 -6.798 1.00 . B B . 24 GLU CD 1 1
16 39475 2 1 24 GLU CG C 18.023 -2.541 -6.564 1.00 . B B . 24 GLU CG 1 1
16 39476 2 1 24 GLU H H 18.070 -4.597 -5.255 1.00 . B B . 24 GLU H 1 1
16 39477 2 1 24 GLU HA H 19.366 -2.338 -3.943 1.00 . B B . 24 GLU HA 1 1
16 39478 2 1 24 GLU HB2 H 16.559 -2.217 -5.036 1.00 . B B . 24 GLU HB2 1 1
16 39479 2 1 24 GLU HB3 H 17.825 -0.994 -5.094 1.00 . B B . 24 GLU HB3 1 1
16 39480 2 1 24 GLU HG2 H 17.807 -3.589 -6.652 1.00 . B B . 24 GLU HG2 1 1
16 39481 2 1 24 GLU HG3 H 17.457 -2.001 -7.311 1.00 . B B . 24 GLU HG3 1 1
16 39482 2 1 24 GLU N N 18.597 -4.228 -4.516 1.00 . B B . 24 GLU N 1 1
16 39483 2 1 24 GLU O O 18.030 -2.168 -1.792 1.00 . B B . 24 GLU O 1 1
16 39484 2 1 24 GLU OE1 O 20.064 -1.433 -6.146 1.00 . B B . 24 GLU OE1 1 1
16 39485 2 1 24 GLU OE2 O 20.083 -3.006 -7.617 1.00 . B B . 24 GLU OE2 1 1
16 39486 2 1 25 MET C C 16.298 -4.121 -0.415 1.00 . B B . 25 MET C 1 1
16 39487 2 1 25 MET CA C 15.598 -3.352 -1.537 1.00 . B B . 25 MET CA 1 1
16 39488 2 1 25 MET CB C 14.258 -4.021 -1.856 1.00 . B B . 25 MET CB 1 1
16 39489 2 1 25 MET CE C 11.131 -3.990 -1.542 1.00 . B B . 25 MET CE 1 1
16 39490 2 1 25 MET CG C 13.411 -3.081 -2.720 1.00 . B B . 25 MET CG 1 1
16 39491 2 1 25 MET H H 16.138 -3.818 -3.571 1.00 . B B . 25 MET H 1 1
16 39492 2 1 25 MET HA H 15.426 -2.335 -1.222 1.00 . B B . 25 MET HA 1 1
16 39493 2 1 25 MET HB2 H 14.432 -4.941 -2.392 1.00 . B B . 25 MET HB2 1 1
16 39494 2 1 25 MET HB3 H 13.730 -4.231 -0.938 1.00 . B B . 25 MET HB3 1 1
16 39495 2 1 25 MET HE1 H 10.054 -4.020 -1.635 1.00 . B B . 25 MET HE1 1 1
16 39496 2 1 25 MET HE2 H 11.417 -3.121 -0.974 1.00 . B B . 25 MET HE2 1 1
16 39497 2 1 25 MET HE3 H 11.477 -4.880 -1.034 1.00 . B B . 25 MET HE3 1 1
16 39498 2 1 25 MET HG2 H 13.182 -2.186 -2.163 1.00 . B B . 25 MET HG2 1 1
16 39499 2 1 25 MET HG3 H 13.963 -2.819 -3.612 1.00 . B B . 25 MET HG3 1 1
16 39500 2 1 25 MET N N 16.452 -3.361 -2.763 1.00 . B B . 25 MET N 1 1
16 39501 2 1 25 MET O O 16.276 -3.729 0.736 1.00 . B B . 25 MET O 1 1
16 39502 2 1 25 MET SD S 11.873 -3.914 -3.191 1.00 . B B . 25 MET SD 1 1
16 39503 2 1 26 GLY C C 16.629 -6.975 0.963 1.00 . B B . 26 GLY C 1 1
16 39504 2 1 26 GLY CA C 17.620 -6.032 0.285 1.00 . B B . 26 GLY CA 1 1
16 39505 2 1 26 GLY H H 16.912 -5.515 -1.682 1.00 . B B . 26 GLY H 1 1
16 39506 2 1 26 GLY HA2 H 18.397 -6.614 -0.193 1.00 . B B . 26 GLY HA2 1 1
16 39507 2 1 26 GLY HA3 H 18.057 -5.383 1.028 1.00 . B B . 26 GLY HA3 1 1
16 39508 2 1 26 GLY N N 16.916 -5.219 -0.749 1.00 . B B . 26 GLY N 1 1
16 39509 2 1 26 GLY O O 16.586 -7.088 2.174 1.00 . B B . 26 GLY O 1 1
16 39510 2 1 27 ILE C C 15.021 -9.998 0.158 1.00 . B B . 27 ILE C 1 1
16 39511 2 1 27 ILE CA C 14.813 -8.602 0.746 1.00 . B B . 27 ILE CA 1 1
16 39512 2 1 27 ILE CB C 13.405 -8.108 0.415 1.00 . B B . 27 ILE CB 1 1
16 39513 2 1 27 ILE CD1 C 11.785 -7.676 -1.459 1.00 . B B . 27 ILE CD1 1 1
16 39514 2 1 27 ILE CG1 C 13.258 -7.911 -1.102 1.00 . B B . 27 ILE CG1 1 1
16 39515 2 1 27 ILE CG2 C 13.154 -6.781 1.130 1.00 . B B . 27 ILE CG2 1 1
16 39516 2 1 27 ILE H H 15.887 -7.532 -0.790 1.00 . B B . 27 ILE H 1 1
16 39517 2 1 27 ILE HA H 14.921 -8.658 1.819 1.00 . B B . 27 ILE HA 1 1
16 39518 2 1 27 ILE HB H 12.685 -8.836 0.755 1.00 . B B . 27 ILE HB 1 1
16 39519 2 1 27 ILE HD11 H 11.281 -7.169 -0.647 1.00 . B B . 27 ILE HD11 1 1
16 39520 2 1 27 ILE HD12 H 11.304 -8.626 -1.641 1.00 . B B . 27 ILE HD12 1 1
16 39521 2 1 27 ILE HD13 H 11.725 -7.070 -2.350 1.00 . B B . 27 ILE HD13 1 1
16 39522 2 1 27 ILE HG12 H 13.840 -7.052 -1.410 1.00 . B B . 27 ILE HG12 1 1
16 39523 2 1 27 ILE HG13 H 13.612 -8.787 -1.620 1.00 . B B . 27 ILE HG13 1 1
16 39524 2 1 27 ILE HG21 H 13.205 -6.931 2.198 1.00 . B B . 27 ILE HG21 1 1
16 39525 2 1 27 ILE HG22 H 12.174 -6.410 0.866 1.00 . B B . 27 ILE HG22 1 1
16 39526 2 1 27 ILE HG23 H 13.902 -6.060 0.831 1.00 . B B . 27 ILE HG23 1 1
16 39527 2 1 27 ILE N N 15.825 -7.652 0.181 1.00 . B B . 27 ILE N 1 1
16 39528 2 1 27 ILE O O 15.685 -10.176 -0.846 1.00 . B B . 27 ILE O 1 1
16 39529 2 1 28 SER C C 13.885 -12.569 -1.022 1.00 . B B . 28 SER C 1 1
16 39530 2 1 28 SER CA C 14.612 -12.385 0.313 1.00 . B B . 28 SER CA 1 1
16 39531 2 1 28 SER CB C 14.026 -13.336 1.358 1.00 . B B . 28 SER CB 1 1
16 39532 2 1 28 SER H H 13.937 -10.804 1.604 1.00 . B B . 28 SER H 1 1
16 39533 2 1 28 SER HA H 15.656 -12.608 0.181 1.00 . B B . 28 SER HA 1 1
16 39534 2 1 28 SER HB2 H 14.419 -13.088 2.331 1.00 . B B . 28 SER HB2 1 1
16 39535 2 1 28 SER HB3 H 12.949 -13.237 1.374 1.00 . B B . 28 SER HB3 1 1
16 39536 2 1 28 SER HG H 15.282 -14.659 0.686 1.00 . B B . 28 SER HG 1 1
16 39537 2 1 28 SER N N 14.460 -10.985 0.795 1.00 . B B . 28 SER N 1 1
16 39538 2 1 28 SER O O 12.895 -11.918 -1.317 1.00 . B B . 28 SER O 1 1
16 39539 2 1 28 SER OG O 14.387 -14.671 1.036 1.00 . B B . 28 SER OG 1 1
16 39540 2 1 29 ARG C C 12.340 -14.253 -2.960 1.00 . B B . 29 ARG C 1 1
16 39541 2 1 29 ARG CA C 13.758 -13.707 -3.163 1.00 . B B . 29 ARG CA 1 1
16 39542 2 1 29 ARG CB C 14.584 -14.750 -3.916 1.00 . B B . 29 ARG CB 1 1
16 39543 2 1 29 ARG CD C 16.816 -15.205 -4.975 1.00 . B B . 29 ARG CD 1 1
16 39544 2 1 29 ARG CG C 16.038 -14.280 -4.025 1.00 . B B . 29 ARG CG 1 1
16 39545 2 1 29 ARG CZ C 16.469 -17.330 -3.822 1.00 . B B . 29 ARG CZ 1 1
16 39546 2 1 29 ARG H H 15.178 -13.963 -1.567 1.00 . B B . 29 ARG H 1 1
16 39547 2 1 29 ARG HA H 13.721 -12.790 -3.728 1.00 . B B . 29 ARG HA 1 1
16 39548 2 1 29 ARG HB2 H 14.544 -15.685 -3.379 1.00 . B B . 29 ARG HB2 1 1
16 39549 2 1 29 ARG HB3 H 14.175 -14.884 -4.905 1.00 . B B . 29 ARG HB3 1 1
16 39550 2 1 29 ARG HD2 H 16.711 -14.845 -5.991 1.00 . B B . 29 ARG HD2 1 1
16 39551 2 1 29 ARG HD3 H 17.860 -15.204 -4.705 1.00 . B B . 29 ARG HD3 1 1
16 39552 2 1 29 ARG HE H 15.779 -16.970 -5.646 1.00 . B B . 29 ARG HE 1 1
16 39553 2 1 29 ARG HG2 H 16.056 -13.269 -4.406 1.00 . B B . 29 ARG HG2 1 1
16 39554 2 1 29 ARG HG3 H 16.496 -14.304 -3.046 1.00 . B B . 29 ARG HG3 1 1
16 39555 2 1 29 ARG HH11 H 17.483 -15.923 -2.817 1.00 . B B . 29 ARG HH11 1 1
16 39556 2 1 29 ARG HH12 H 17.258 -17.424 -1.985 1.00 . B B . 29 ARG HH12 1 1
16 39557 2 1 29 ARG HH21 H 15.487 -18.905 -4.566 1.00 . B B . 29 ARG HH21 1 1
16 39558 2 1 29 ARG HH22 H 16.131 -19.109 -2.971 1.00 . B B . 29 ARG HH22 1 1
16 39559 2 1 29 ARG N N 14.384 -13.457 -1.833 1.00 . B B . 29 ARG N 1 1
16 39560 2 1 29 ARG NE N 16.282 -16.598 -4.890 1.00 . B B . 29 ARG NE 1 1
16 39561 2 1 29 ARG NH1 N 17.125 -16.856 -2.797 1.00 . B B . 29 ARG NH1 1 1
16 39562 2 1 29 ARG NH2 N 15.996 -18.544 -3.785 1.00 . B B . 29 ARG NH2 1 1
16 39563 2 1 29 ARG O O 11.423 -13.939 -3.696 1.00 . B B . 29 ARG O 1 1
16 39564 2 1 30 GLN C C 9.849 -14.526 -1.302 1.00 . B B . 30 GLN C 1 1
16 39565 2 1 30 GLN CA C 10.809 -15.654 -1.683 1.00 . B B . 30 GLN CA 1 1
16 39566 2 1 30 GLN CB C 10.903 -16.659 -0.524 1.00 . B B . 30 GLN CB 1 1
16 39567 2 1 30 GLN CD C 11.522 -16.959 1.892 1.00 . B B . 30 GLN CD 1 1
16 39568 2 1 30 GLN CG C 11.291 -15.936 0.776 1.00 . B B . 30 GLN CG 1 1
16 39569 2 1 30 GLN H H 12.916 -15.307 -1.381 1.00 . B B . 30 GLN H 1 1
16 39570 2 1 30 GLN HA H 10.447 -16.150 -2.571 1.00 . B B . 30 GLN HA 1 1
16 39571 2 1 30 GLN HB2 H 9.950 -17.144 -0.393 1.00 . B B . 30 GLN HB2 1 1
16 39572 2 1 30 GLN HB3 H 11.655 -17.400 -0.754 1.00 . B B . 30 GLN HB3 1 1
16 39573 2 1 30 GLN HE21 H 10.255 -18.288 1.129 1.00 . B B . 30 GLN HE21 1 1
16 39574 2 1 30 GLN HE22 H 11.016 -18.754 2.573 1.00 . B B . 30 GLN HE22 1 1
16 39575 2 1 30 GLN HG2 H 12.195 -15.369 0.618 1.00 . B B . 30 GLN HG2 1 1
16 39576 2 1 30 GLN HG3 H 10.496 -15.271 1.072 1.00 . B B . 30 GLN HG3 1 1
16 39577 2 1 30 GLN N N 12.161 -15.074 -1.955 1.00 . B B . 30 GLN N 1 1
16 39578 2 1 30 GLN NE2 N 10.879 -18.096 1.861 1.00 . B B . 30 GLN NE2 1 1
16 39579 2 1 30 GLN O O 8.686 -14.529 -1.658 1.00 . B B . 30 GLN O 1 1
16 39580 2 1 30 GLN OE1 O 12.288 -16.721 2.804 1.00 . B B . 30 GLN OE1 1 1
16 39581 2 1 31 GLN C C 8.945 -11.711 -1.395 1.00 . B B . 31 GLN C 1 1
16 39582 2 1 31 GLN CA C 9.478 -12.420 -0.152 1.00 . B B . 31 GLN CA 1 1
16 39583 2 1 31 GLN CB C 10.315 -11.439 0.683 1.00 . B B . 31 GLN CB 1 1
16 39584 2 1 31 GLN CD C 8.546 -9.675 0.620 1.00 . B B . 31 GLN CD 1 1
16 39585 2 1 31 GLN CG C 9.397 -10.559 1.533 1.00 . B B . 31 GLN CG 1 1
16 39586 2 1 31 GLN H H 11.279 -13.586 -0.305 1.00 . B B . 31 GLN H 1 1
16 39587 2 1 31 GLN HA H 8.652 -12.792 0.434 1.00 . B B . 31 GLN HA 1 1
16 39588 2 1 31 GLN HB2 H 10.975 -11.997 1.330 1.00 . B B . 31 GLN HB2 1 1
16 39589 2 1 31 GLN HB3 H 10.904 -10.815 0.027 1.00 . B B . 31 GLN HB3 1 1
16 39590 2 1 31 GLN HE21 H 6.882 -9.966 1.668 1.00 . B B . 31 GLN HE21 1 1
16 39591 2 1 31 GLN HE22 H 6.721 -8.956 0.315 1.00 . B B . 31 GLN HE22 1 1
16 39592 2 1 31 GLN HG2 H 8.755 -11.186 2.136 1.00 . B B . 31 GLN HG2 1 1
16 39593 2 1 31 GLN HG3 H 9.995 -9.934 2.177 1.00 . B B . 31 GLN HG3 1 1
16 39594 2 1 31 GLN N N 10.340 -13.560 -0.575 1.00 . B B . 31 GLN N 1 1
16 39595 2 1 31 GLN NE2 N 7.277 -9.519 0.889 1.00 . B B . 31 GLN NE2 1 1
16 39596 2 1 31 GLN O O 7.803 -11.297 -1.453 1.00 . B B . 31 GLN O 1 1
16 39597 2 1 31 GLN OE1 O 9.034 -9.124 -0.343 1.00 . B B . 31 GLN OE1 1 1
16 39598 2 1 32 LEU C C 8.216 -11.703 -4.303 1.00 . B B . 32 LEU C 1 1
16 39599 2 1 32 LEU CA C 9.331 -10.887 -3.642 1.00 . B B . 32 LEU CA 1 1
16 39600 2 1 32 LEU CB C 10.510 -10.768 -4.612 1.00 . B B . 32 LEU CB 1 1
16 39601 2 1 32 LEU CD1 C 10.205 -8.281 -4.968 1.00 . B B . 32 LEU CD1 1 1
16 39602 2 1 32 LEU CD2 C 11.263 -9.715 -6.756 1.00 . B B . 32 LEU CD2 1 1
16 39603 2 1 32 LEU CG C 10.208 -9.673 -5.645 1.00 . B B . 32 LEU CG 1 1
16 39604 2 1 32 LEU H H 10.693 -11.909 -2.315 1.00 . B B . 32 LEU H 1 1
16 39605 2 1 32 LEU HA H 8.956 -9.908 -3.395 1.00 . B B . 32 LEU HA 1 1
16 39606 2 1 32 LEU HB2 H 11.408 -10.516 -4.061 1.00 . B B . 32 LEU HB2 1 1
16 39607 2 1 32 LEU HB3 H 10.656 -11.709 -5.121 1.00 . B B . 32 LEU HB3 1 1
16 39608 2 1 32 LEU HD11 H 9.185 -7.953 -4.835 1.00 . B B . 32 LEU HD11 1 1
16 39609 2 1 32 LEU HD12 H 10.727 -7.566 -5.587 1.00 . B B . 32 LEU HD12 1 1
16 39610 2 1 32 LEU HD13 H 10.688 -8.331 -4.002 1.00 . B B . 32 LEU HD13 1 1
16 39611 2 1 32 LEU HD21 H 12.246 -9.801 -6.319 1.00 . B B . 32 LEU HD21 1 1
16 39612 2 1 32 LEU HD22 H 11.206 -8.804 -7.336 1.00 . B B . 32 LEU HD22 1 1
16 39613 2 1 32 LEU HD23 H 11.077 -10.563 -7.399 1.00 . B B . 32 LEU HD23 1 1
16 39614 2 1 32 LEU HG H 9.234 -9.856 -6.072 1.00 . B B . 32 LEU HG 1 1
16 39615 2 1 32 LEU N N 9.775 -11.567 -2.391 1.00 . B B . 32 LEU N 1 1
16 39616 2 1 32 LEU O O 7.246 -11.171 -4.808 1.00 . B B . 32 LEU O 1 1
16 39617 2 1 33 CYS C C 6.011 -13.746 -4.189 1.00 . B B . 33 CYS C 1 1
16 39618 2 1 33 CYS CA C 7.338 -13.880 -4.943 1.00 . B B . 33 CYS CA 1 1
16 39619 2 1 33 CYS CB C 7.810 -15.335 -4.892 1.00 . B B . 33 CYS CB 1 1
16 39620 2 1 33 CYS H H 9.163 -13.398 -3.902 1.00 . B B . 33 CYS H 1 1
16 39621 2 1 33 CYS HA H 7.197 -13.581 -5.971 1.00 . B B . 33 CYS HA 1 1
16 39622 2 1 33 CYS HB2 H 8.070 -15.593 -3.874 1.00 . B B . 33 CYS HB2 1 1
16 39623 2 1 33 CYS HB3 H 7.020 -15.983 -5.237 1.00 . B B . 33 CYS HB3 1 1
16 39624 2 1 33 CYS HG H 9.126 -15.016 -6.747 1.00 . B B . 33 CYS HG 1 1
16 39625 2 1 33 CYS N N 8.365 -13.000 -4.309 1.00 . B B . 33 CYS N 1 1
16 39626 2 1 33 CYS O O 4.944 -13.803 -4.769 1.00 . B B . 33 CYS O 1 1
16 39627 2 1 33 CYS SG S 9.265 -15.535 -5.953 1.00 . B B . 33 CYS SG 1 1
16 39628 2 1 34 ASN C C 4.057 -12.184 -2.567 1.00 . B B . 34 ASN C 1 1
16 39629 2 1 34 ASN CA C 4.822 -13.424 -2.093 1.00 . B B . 34 ASN CA 1 1
16 39630 2 1 34 ASN CB C 5.174 -13.244 -0.610 1.00 . B B . 34 ASN CB 1 1
16 39631 2 1 34 ASN CG C 5.522 -14.592 0.025 1.00 . B B . 34 ASN CG 1 1
16 39632 2 1 34 ASN H H 6.948 -13.521 -2.455 1.00 . B B . 34 ASN H 1 1
16 39633 2 1 34 ASN HA H 4.207 -14.303 -2.222 1.00 . B B . 34 ASN HA 1 1
16 39634 2 1 34 ASN HB2 H 6.024 -12.584 -0.528 1.00 . B B . 34 ASN HB2 1 1
16 39635 2 1 34 ASN HB3 H 4.332 -12.813 -0.090 1.00 . B B . 34 ASN HB3 1 1
16 39636 2 1 34 ASN HD21 H 5.348 -15.610 -1.670 1.00 . B B . 34 ASN HD21 1 1
16 39637 2 1 34 ASN HD22 H 5.767 -16.531 -0.308 1.00 . B B . 34 ASN HD22 1 1
16 39638 2 1 34 ASN N N 6.075 -13.566 -2.898 1.00 . B B . 34 ASN N 1 1
16 39639 2 1 34 ASN ND2 N 5.548 -15.667 -0.712 1.00 . B B . 34 ASN ND2 1 1
16 39640 2 1 34 ASN O O 2.846 -12.186 -2.675 1.00 . B B . 34 ASN O 1 1
16 39641 2 1 34 ASN OD1 O 5.778 -14.667 1.210 1.00 . B B . 34 ASN OD1 1 1
16 39642 2 1 35 ILE C C 3.407 -10.133 -4.656 1.00 . B B . 35 ILE C 1 1
16 39643 2 1 35 ILE CA C 4.095 -9.873 -3.312 1.00 . B B . 35 ILE CA 1 1
16 39644 2 1 35 ILE CB C 5.147 -8.765 -3.485 1.00 . B B . 35 ILE CB 1 1
16 39645 2 1 35 ILE CD1 C 6.933 -7.472 -2.282 1.00 . B B . 35 ILE CD1 1 1
16 39646 2 1 35 ILE CG1 C 5.708 -8.377 -2.111 1.00 . B B . 35 ILE CG1 1 1
16 39647 2 1 35 ILE CG2 C 4.502 -7.539 -4.136 1.00 . B B . 35 ILE CG2 1 1
16 39648 2 1 35 ILE H H 5.739 -11.152 -2.756 1.00 . B B . 35 ILE H 1 1
16 39649 2 1 35 ILE HA H 3.361 -9.569 -2.584 1.00 . B B . 35 ILE HA 1 1
16 39650 2 1 35 ILE HB H 5.947 -9.129 -4.114 1.00 . B B . 35 ILE HB 1 1
16 39651 2 1 35 ILE HD11 H 6.659 -6.597 -2.852 1.00 . B B . 35 ILE HD11 1 1
16 39652 2 1 35 ILE HD12 H 7.711 -8.010 -2.800 1.00 . B B . 35 ILE HD12 1 1
16 39653 2 1 35 ILE HD13 H 7.294 -7.169 -1.310 1.00 . B B . 35 ILE HD13 1 1
16 39654 2 1 35 ILE HG12 H 4.950 -7.852 -1.551 1.00 . B B . 35 ILE HG12 1 1
16 39655 2 1 35 ILE HG13 H 5.996 -9.269 -1.576 1.00 . B B . 35 ILE HG13 1 1
16 39656 2 1 35 ILE HG21 H 5.162 -6.692 -4.040 1.00 . B B . 35 ILE HG21 1 1
16 39657 2 1 35 ILE HG22 H 3.564 -7.324 -3.647 1.00 . B B . 35 ILE HG22 1 1
16 39658 2 1 35 ILE HG23 H 4.323 -7.741 -5.182 1.00 . B B . 35 ILE HG23 1 1
16 39659 2 1 35 ILE N N 4.764 -11.124 -2.847 1.00 . B B . 35 ILE N 1 1
16 39660 2 1 35 ILE O O 2.289 -9.716 -4.893 1.00 . B B . 35 ILE O 1 1
16 39661 2 1 36 GLU C C 2.319 -12.096 -6.724 1.00 . B B . 36 GLU C 1 1
16 39662 2 1 36 GLU CA C 3.496 -11.121 -6.877 1.00 . B B . 36 GLU CA 1 1
16 39663 2 1 36 GLU CB C 4.577 -11.759 -7.759 1.00 . B B . 36 GLU CB 1 1
16 39664 2 1 36 GLU CD C 4.270 -10.172 -9.675 1.00 . B B . 36 GLU CD 1 1
16 39665 2 1 36 GLU CG C 4.185 -11.638 -9.234 1.00 . B B . 36 GLU CG 1 1
16 39666 2 1 36 GLU H H 4.978 -11.138 -5.315 1.00 . B B . 36 GLU H 1 1
16 39667 2 1 36 GLU HA H 3.148 -10.204 -7.327 1.00 . B B . 36 GLU HA 1 1
16 39668 2 1 36 GLU HB2 H 5.520 -11.259 -7.591 1.00 . B B . 36 GLU HB2 1 1
16 39669 2 1 36 GLU HB3 H 4.678 -12.803 -7.501 1.00 . B B . 36 GLU HB3 1 1
16 39670 2 1 36 GLU HG2 H 4.861 -12.232 -9.831 1.00 . B B . 36 GLU HG2 1 1
16 39671 2 1 36 GLU HG3 H 3.177 -11.994 -9.370 1.00 . B B . 36 GLU HG3 1 1
16 39672 2 1 36 GLU N N 4.080 -10.820 -5.535 1.00 . B B . 36 GLU N 1 1
16 39673 2 1 36 GLU O O 1.379 -12.079 -7.495 1.00 . B B . 36 GLU O 1 1
16 39674 2 1 36 GLU OE1 O 4.775 -9.369 -8.908 1.00 . B B . 36 GLU OE1 1 1
16 39675 2 1 36 GLU OE2 O 3.831 -9.879 -10.776 1.00 . B B . 36 GLU OE2 1 1
16 39676 2 1 37 GLN C C 0.150 -13.300 -4.708 1.00 . B B . 37 GLN C 1 1
16 39677 2 1 37 GLN CA C 1.270 -13.941 -5.534 1.00 . B B . 37 GLN CA 1 1
16 39678 2 1 37 GLN CB C 1.818 -15.164 -4.793 1.00 . B B . 37 GLN CB 1 1
16 39679 2 1 37 GLN CD C 3.373 -17.125 -4.967 1.00 . B B . 37 GLN CD 1 1
16 39680 2 1 37 GLN CG C 2.767 -15.933 -5.716 1.00 . B B . 37 GLN CG 1 1
16 39681 2 1 37 GLN H H 3.144 -12.950 -5.134 1.00 . B B . 37 GLN H 1 1
16 39682 2 1 37 GLN HA H 0.877 -14.247 -6.493 1.00 . B B . 37 GLN HA 1 1
16 39683 2 1 37 GLN HB2 H 2.358 -14.839 -3.913 1.00 . B B . 37 GLN HB2 1 1
16 39684 2 1 37 GLN HB3 H 1.005 -15.809 -4.499 1.00 . B B . 37 GLN HB3 1 1
16 39685 2 1 37 GLN HE21 H 5.236 -16.687 -5.497 1.00 . B B . 37 GLN HE21 1 1
16 39686 2 1 37 GLN HE22 H 5.063 -18.066 -4.523 1.00 . B B . 37 GLN HE22 1 1
16 39687 2 1 37 GLN HG2 H 2.221 -16.292 -6.574 1.00 . B B . 37 GLN HG2 1 1
16 39688 2 1 37 GLN HG3 H 3.560 -15.276 -6.045 1.00 . B B . 37 GLN HG3 1 1
16 39689 2 1 37 GLN N N 2.373 -12.952 -5.739 1.00 . B B . 37 GLN N 1 1
16 39690 2 1 37 GLN NE2 N 4.665 -17.308 -4.997 1.00 . B B . 37 GLN NE2 1 1
16 39691 2 1 37 GLN O O -0.852 -13.921 -4.408 1.00 . B B . 37 GLN O 1 1
16 39692 2 1 37 GLN OE1 O 2.665 -17.892 -4.346 1.00 . B B . 37 GLN OE1 1 1
16 39693 2 1 38 SER C C -1.767 -10.722 -4.448 1.00 . B B . 38 SER C 1 1
16 39694 2 1 38 SER CA C -0.735 -11.370 -3.523 1.00 . B B . 38 SER CA 1 1
16 39695 2 1 38 SER CB C -0.079 -10.294 -2.655 1.00 . B B . 38 SER CB 1 1
16 39696 2 1 38 SER H H 1.130 -11.577 -4.588 1.00 . B B . 38 SER H 1 1
16 39697 2 1 38 SER HA H -1.230 -12.088 -2.886 1.00 . B B . 38 SER HA 1 1
16 39698 2 1 38 SER HB2 H 0.432 -9.584 -3.284 1.00 . B B . 38 SER HB2 1 1
16 39699 2 1 38 SER HB3 H -0.838 -9.781 -2.080 1.00 . B B . 38 SER HB3 1 1
16 39700 2 1 38 SER HG H 1.614 -10.319 -1.693 1.00 . B B . 38 SER HG 1 1
16 39701 2 1 38 SER N N 0.315 -12.059 -4.335 1.00 . B B . 38 SER N 1 1
16 39702 2 1 38 SER O O -1.463 -9.836 -5.225 1.00 . B B . 38 SER O 1 1
16 39703 2 1 38 SER OG O 0.862 -10.909 -1.785 1.00 . B B . 38 SER OG 1 1
16 39704 2 1 39 GLU C C -4.813 -9.505 -4.417 1.00 . B B . 39 GLU C 1 1
16 39705 2 1 39 GLU CA C -4.081 -10.593 -5.202 1.00 . B B . 39 GLU CA 1 1
16 39706 2 1 39 GLU CB C -5.065 -11.709 -5.571 1.00 . B B . 39 GLU CB 1 1
16 39707 2 1 39 GLU CD C -5.328 -13.840 -6.873 1.00 . B B . 39 GLU CD 1 1
16 39708 2 1 39 GLU CG C -4.385 -12.680 -6.537 1.00 . B B . 39 GLU CG 1 1
16 39709 2 1 39 GLU H H -3.199 -11.871 -3.713 1.00 . B B . 39 GLU H 1 1
16 39710 2 1 39 GLU HA H -3.664 -10.168 -6.104 1.00 . B B . 39 GLU HA 1 1
16 39711 2 1 39 GLU HB2 H -5.360 -12.237 -4.675 1.00 . B B . 39 GLU HB2 1 1
16 39712 2 1 39 GLU HB3 H -5.939 -11.284 -6.044 1.00 . B B . 39 GLU HB3 1 1
16 39713 2 1 39 GLU HG2 H -4.124 -12.157 -7.446 1.00 . B B . 39 GLU HG2 1 1
16 39714 2 1 39 GLU HG3 H -3.488 -13.072 -6.081 1.00 . B B . 39 GLU HG3 1 1
16 39715 2 1 39 GLU N N -2.991 -11.163 -4.355 1.00 . B B . 39 GLU N 1 1
16 39716 2 1 39 GLU O O -5.625 -8.780 -4.951 1.00 . B B . 39 GLU O 1 1
16 39717 2 1 39 GLU OE1 O -6.212 -14.113 -6.078 1.00 . B B . 39 GLU OE1 1 1
16 39718 2 1 39 GLU OE2 O -5.153 -14.432 -7.928 1.00 . B B . 39 GLU OE2 1 1
16 39719 2 1 40 THR C C -4.230 -7.232 -1.975 1.00 . B B . 40 THR C 1 1
16 39720 2 1 40 THR CA C -5.208 -8.354 -2.296 1.00 . B B . 40 THR CA 1 1
16 39721 2 1 40 THR CB C -5.703 -8.987 -0.996 1.00 . B B . 40 THR CB 1 1
16 39722 2 1 40 THR CG2 C -6.804 -9.997 -1.314 1.00 . B B . 40 THR CG2 1 1
16 39723 2 1 40 THR H H -3.869 -9.994 -2.736 1.00 . B B . 40 THR H 1 1
16 39724 2 1 40 THR HA H -6.051 -7.940 -2.829 1.00 . B B . 40 THR HA 1 1
16 39725 2 1 40 THR HB H -6.099 -8.221 -0.351 1.00 . B B . 40 THR HB 1 1
16 39726 2 1 40 THR HG1 H -4.094 -8.977 0.098 1.00 . B B . 40 THR HG1 1 1
16 39727 2 1 40 THR HG21 H -7.702 -9.472 -1.603 1.00 . B B . 40 THR HG21 1 1
16 39728 2 1 40 THR HG22 H -7.004 -10.599 -0.440 1.00 . B B . 40 THR HG22 1 1
16 39729 2 1 40 THR HG23 H -6.485 -10.636 -2.125 1.00 . B B . 40 THR HG23 1 1
16 39730 2 1 40 THR N N -4.530 -9.392 -3.140 1.00 . B B . 40 THR N 1 1
16 39731 2 1 40 THR O O -3.081 -7.463 -1.641 1.00 . B B . 40 THR O 1 1
16 39732 2 1 40 THR OG1 O -4.621 -9.643 -0.346 1.00 . B B . 40 THR OG1 1 1
16 39733 2 1 41 ALA C C -3.928 -4.433 -0.335 1.00 . B B . 41 ALA C 1 1
16 39734 2 1 41 ALA CA C -3.795 -4.852 -1.810 1.00 . B B . 41 ALA CA 1 1
16 39735 2 1 41 ALA CB C -4.212 -3.682 -2.705 1.00 . B B . 41 ALA CB 1 1
16 39736 2 1 41 ALA H H -5.610 -5.866 -2.366 1.00 . B B . 41 ALA H 1 1
16 39737 2 1 41 ALA HA H -2.780 -5.125 -2.033 1.00 . B B . 41 ALA HA 1 1
16 39738 2 1 41 ALA HB1 H -3.812 -2.758 -2.307 1.00 . B B . 41 ALA HB1 1 1
16 39739 2 1 41 ALA HB2 H -5.292 -3.618 -2.739 1.00 . B B . 41 ALA HB2 1 1
16 39740 2 1 41 ALA HB3 H -3.832 -3.840 -3.702 1.00 . B B . 41 ALA HB3 1 1
16 39741 2 1 41 ALA N N -4.682 -6.016 -2.089 1.00 . B B . 41 ALA N 1 1
16 39742 2 1 41 ALA O O -4.969 -4.597 0.272 1.00 . B B . 41 ALA O 1 1
16 39743 2 1 42 PRO C C -3.713 -2.177 1.895 1.00 . B B . 42 PRO C 1 1
16 39744 2 1 42 PRO CA C -2.866 -3.436 1.657 1.00 . B B . 42 PRO CA 1 1
16 39745 2 1 42 PRO CB C -1.377 -3.166 1.931 1.00 . B B . 42 PRO CB 1 1
16 39746 2 1 42 PRO CD C -1.577 -3.657 -0.416 1.00 . B B . 42 PRO CD 1 1
16 39747 2 1 42 PRO CG C -0.802 -2.821 0.598 1.00 . B B . 42 PRO CG 1 1
16 39748 2 1 42 PRO HA H -3.207 -4.229 2.303 1.00 . B B . 42 PRO HA 1 1
16 39749 2 1 42 PRO HB2 H -1.258 -2.342 2.624 1.00 . B B . 42 PRO HB2 1 1
16 39750 2 1 42 PRO HB3 H -0.902 -4.052 2.321 1.00 . B B . 42 PRO HB3 1 1
16 39751 2 1 42 PRO HD2 H -1.707 -3.115 -1.342 1.00 . B B . 42 PRO HD2 1 1
16 39752 2 1 42 PRO HD3 H -1.076 -4.598 -0.592 1.00 . B B . 42 PRO HD3 1 1
16 39753 2 1 42 PRO HG2 H -0.937 -1.766 0.394 1.00 . B B . 42 PRO HG2 1 1
16 39754 2 1 42 PRO HG3 H 0.244 -3.080 0.561 1.00 . B B . 42 PRO HG3 1 1
16 39755 2 1 42 PRO N N -2.878 -3.894 0.234 1.00 . B B . 42 PRO N 1 1
16 39756 2 1 42 PRO O O -4.026 -1.430 0.987 1.00 . B B . 42 PRO O 1 1
16 39757 2 1 43 VAL C C -4.125 0.528 3.207 1.00 . B B . 43 VAL C 1 1
16 39758 2 1 43 VAL CA C -4.906 -0.760 3.482 1.00 . B B . 43 VAL CA 1 1
16 39759 2 1 43 VAL CB C -5.269 -0.819 4.971 1.00 . B B . 43 VAL CB 1 1
16 39760 2 1 43 VAL CG1 C -6.032 -2.112 5.257 1.00 . B B . 43 VAL CG1 1 1
16 39761 2 1 43 VAL CG2 C -3.994 -0.784 5.826 1.00 . B B . 43 VAL CG2 1 1
16 39762 2 1 43 VAL H H -3.807 -2.576 3.832 1.00 . B B . 43 VAL H 1 1
16 39763 2 1 43 VAL HA H -5.810 -0.763 2.891 1.00 . B B . 43 VAL HA 1 1
16 39764 2 1 43 VAL HB H -5.894 0.025 5.220 1.00 . B B . 43 VAL HB 1 1
16 39765 2 1 43 VAL HG11 H -6.259 -2.170 6.311 1.00 . B B . 43 VAL HG11 1 1
16 39766 2 1 43 VAL HG12 H -5.424 -2.960 4.974 1.00 . B B . 43 VAL HG12 1 1
16 39767 2 1 43 VAL HG13 H -6.949 -2.121 4.689 1.00 . B B . 43 VAL HG13 1 1
16 39768 2 1 43 VAL HG21 H -4.253 -0.959 6.860 1.00 . B B . 43 VAL HG21 1 1
16 39769 2 1 43 VAL HG22 H -3.522 0.183 5.732 1.00 . B B . 43 VAL HG22 1 1
16 39770 2 1 43 VAL HG23 H -3.311 -1.552 5.493 1.00 . B B . 43 VAL HG23 1 1
16 39771 2 1 43 VAL N N -4.079 -1.952 3.129 1.00 . B B . 43 VAL N 1 1
16 39772 2 1 43 VAL O O -4.688 1.548 2.858 1.00 . B B . 43 VAL O 1 1
16 39773 2 1 44 VAL C C -2.120 2.141 1.668 1.00 . B B . 44 VAL C 1 1
16 39774 2 1 44 VAL CA C -2.011 1.718 3.136 1.00 . B B . 44 VAL CA 1 1
16 39775 2 1 44 VAL CB C -0.547 1.408 3.465 1.00 . B B . 44 VAL CB 1 1
16 39776 2 1 44 VAL CG1 C 0.343 2.581 3.041 1.00 . B B . 44 VAL CG1 1 1
16 39777 2 1 44 VAL CG2 C -0.402 1.173 4.969 1.00 . B B . 44 VAL CG2 1 1
16 39778 2 1 44 VAL H H -2.400 -0.338 3.663 1.00 . B B . 44 VAL H 1 1
16 39779 2 1 44 VAL HA H -2.363 2.516 3.770 1.00 . B B . 44 VAL HA 1 1
16 39780 2 1 44 VAL HB H -0.245 0.518 2.930 1.00 . B B . 44 VAL HB 1 1
16 39781 2 1 44 VAL HG11 H 0.458 2.573 1.967 1.00 . B B . 44 VAL HG11 1 1
16 39782 2 1 44 VAL HG12 H 1.312 2.484 3.508 1.00 . B B . 44 VAL HG12 1 1
16 39783 2 1 44 VAL HG13 H -0.116 3.508 3.347 1.00 . B B . 44 VAL HG13 1 1
16 39784 2 1 44 VAL HG21 H -0.539 2.105 5.493 1.00 . B B . 44 VAL HG21 1 1
16 39785 2 1 44 VAL HG22 H 0.583 0.781 5.178 1.00 . B B . 44 VAL HG22 1 1
16 39786 2 1 44 VAL HG23 H -1.147 0.463 5.296 1.00 . B B . 44 VAL HG23 1 1
16 39787 2 1 44 VAL N N -2.831 0.491 3.375 1.00 . B B . 44 VAL N 1 1
16 39788 2 1 44 VAL O O -2.362 3.289 1.352 1.00 . B B . 44 VAL O 1 1
16 39789 2 1 45 VAL C C -3.479 1.922 -1.034 1.00 . B B . 45 VAL C 1 1
16 39790 2 1 45 VAL CA C -2.038 1.539 -0.684 1.00 . B B . 45 VAL CA 1 1
16 39791 2 1 45 VAL CB C -1.615 0.318 -1.503 1.00 . B B . 45 VAL CB 1 1
16 39792 2 1 45 VAL CG1 C -1.895 0.568 -2.989 1.00 . B B . 45 VAL CG1 1 1
16 39793 2 1 45 VAL CG2 C -0.115 0.066 -1.301 1.00 . B B . 45 VAL CG2 1 1
16 39794 2 1 45 VAL H H -1.755 0.293 1.052 1.00 . B B . 45 VAL H 1 1
16 39795 2 1 45 VAL HA H -1.384 2.368 -0.905 1.00 . B B . 45 VAL HA 1 1
16 39796 2 1 45 VAL HB H -2.174 -0.545 -1.172 1.00 . B B . 45 VAL HB 1 1
16 39797 2 1 45 VAL HG11 H -1.359 -0.158 -3.582 1.00 . B B . 45 VAL HG11 1 1
16 39798 2 1 45 VAL HG12 H -1.570 1.563 -3.254 1.00 . B B . 45 VAL HG12 1 1
16 39799 2 1 45 VAL HG13 H -2.955 0.473 -3.175 1.00 . B B . 45 VAL HG13 1 1
16 39800 2 1 45 VAL HG21 H 0.452 0.770 -1.891 1.00 . B B . 45 VAL HG21 1 1
16 39801 2 1 45 VAL HG22 H 0.126 -0.940 -1.613 1.00 . B B . 45 VAL HG22 1 1
16 39802 2 1 45 VAL HG23 H 0.137 0.188 -0.258 1.00 . B B . 45 VAL HG23 1 1
16 39803 2 1 45 VAL N N -1.947 1.211 0.770 1.00 . B B . 45 VAL N 1 1
16 39804 2 1 45 VAL O O -3.730 2.870 -1.753 1.00 . B B . 45 VAL O 1 1
16 39805 2 1 46 LYS C C -6.204 2.870 -0.283 1.00 . B B . 46 LYS C 1 1
16 39806 2 1 46 LYS CA C -5.858 1.480 -0.823 1.00 . B B . 46 LYS CA 1 1
16 39807 2 1 46 LYS CB C -6.748 0.432 -0.142 1.00 . B B . 46 LYS CB 1 1
16 39808 2 1 46 LYS CD C -8.952 -0.746 -0.232 1.00 . B B . 46 LYS CD 1 1
16 39809 2 1 46 LYS CE C -10.288 -0.828 -0.971 1.00 . B B . 46 LYS CE 1 1
16 39810 2 1 46 LYS CG C -8.118 0.392 -0.823 1.00 . B B . 46 LYS CG 1 1
16 39811 2 1 46 LYS H H -4.194 0.424 0.048 1.00 . B B . 46 LYS H 1 1
16 39812 2 1 46 LYS HA H -6.012 1.460 -1.891 1.00 . B B . 46 LYS HA 1 1
16 39813 2 1 46 LYS HB2 H -6.279 -0.540 -0.219 1.00 . B B . 46 LYS HB2 1 1
16 39814 2 1 46 LYS HB3 H -6.873 0.685 0.901 1.00 . B B . 46 LYS HB3 1 1
16 39815 2 1 46 LYS HD2 H -8.419 -1.677 -0.343 1.00 . B B . 46 LYS HD2 1 1
16 39816 2 1 46 LYS HD3 H -9.133 -0.555 0.815 1.00 . B B . 46 LYS HD3 1 1
16 39817 2 1 46 LYS HE2 H -10.825 0.101 -0.853 1.00 . B B . 46 LYS HE2 1 1
16 39818 2 1 46 LYS HE3 H -10.106 -1.010 -2.020 1.00 . B B . 46 LYS HE3 1 1
16 39819 2 1 46 LYS HG2 H -8.626 1.332 -0.660 1.00 . B B . 46 LYS HG2 1 1
16 39820 2 1 46 LYS HG3 H -7.991 0.230 -1.882 1.00 . B B . 46 LYS HG3 1 1
16 39821 2 1 46 LYS HZ1 H -10.639 -2.310 0.449 1.00 . B B . 46 LYS HZ1 1 1
16 39822 2 1 46 LYS HZ2 H -11.173 -2.707 -1.114 1.00 . B B . 46 LYS HZ2 1 1
16 39823 2 1 46 LYS HZ3 H -12.049 -1.600 -0.170 1.00 . B B . 46 LYS HZ3 1 1
16 39824 2 1 46 LYS N N -4.425 1.181 -0.528 1.00 . B B . 46 LYS N 1 1
16 39825 2 1 46 LYS NZ N -11.098 -1.945 -0.409 1.00 . B B . 46 LYS NZ 1 1
16 39826 2 1 46 LYS O O -6.923 3.634 -0.898 1.00 . B B . 46 LYS O 1 1
16 39827 2 1 47 TYR C C -5.434 5.632 0.561 1.00 . B B . 47 TYR C 1 1
16 39828 2 1 47 TYR CA C -5.975 4.528 1.478 1.00 . B B . 47 TYR CA 1 1
16 39829 2 1 47 TYR CB C -5.293 4.617 2.847 1.00 . B B . 47 TYR CB 1 1
16 39830 2 1 47 TYR CD1 C -6.591 6.528 3.855 1.00 . B B . 47 TYR CD1 1 1
16 39831 2 1 47 TYR CD2 C -4.251 6.863 3.318 1.00 . B B . 47 TYR CD2 1 1
16 39832 2 1 47 TYR CE1 C -6.671 7.848 4.313 1.00 . B B . 47 TYR CE1 1 1
16 39833 2 1 47 TYR CE2 C -4.334 8.181 3.778 1.00 . B B . 47 TYR CE2 1 1
16 39834 2 1 47 TYR CG C -5.380 6.036 3.358 1.00 . B B . 47 TYR CG 1 1
16 39835 2 1 47 TYR CZ C -5.544 8.673 4.275 1.00 . B B . 47 TYR CZ 1 1
16 39836 2 1 47 TYR H H -5.117 2.556 1.341 1.00 . B B . 47 TYR H 1 1
16 39837 2 1 47 TYR HA H -7.042 4.647 1.593 1.00 . B B . 47 TYR HA 1 1
16 39838 2 1 47 TYR HB2 H -5.790 3.953 3.541 1.00 . B B . 47 TYR HB2 1 1
16 39839 2 1 47 TYR HB3 H -4.257 4.328 2.754 1.00 . B B . 47 TYR HB3 1 1
16 39840 2 1 47 TYR HD1 H -7.462 5.891 3.887 1.00 . B B . 47 TYR HD1 1 1
16 39841 2 1 47 TYR HD2 H -3.315 6.484 2.935 1.00 . B B . 47 TYR HD2 1 1
16 39842 2 1 47 TYR HE1 H -7.603 8.231 4.696 1.00 . B B . 47 TYR HE1 1 1
16 39843 2 1 47 TYR HE2 H -3.464 8.819 3.750 1.00 . B B . 47 TYR HE2 1 1
16 39844 2 1 47 TYR HH H -5.212 10.538 4.067 1.00 . B B . 47 TYR HH 1 1
16 39845 2 1 47 TYR N N -5.691 3.193 0.870 1.00 . B B . 47 TYR N 1 1
16 39846 2 1 47 TYR O O -6.067 6.650 0.340 1.00 . B B . 47 TYR O 1 1
16 39847 2 1 47 TYR OH O -5.624 9.971 4.724 1.00 . B B . 47 TYR OH 1 1
16 39848 2 1 48 ILE C C -4.562 6.629 -2.104 1.00 . B B . 48 ILE C 1 1
16 39849 2 1 48 ILE CA C -3.661 6.459 -0.875 1.00 . B B . 48 ILE CA 1 1
16 39850 2 1 48 ILE CB C -2.268 5.991 -1.322 1.00 . B B . 48 ILE CB 1 1
16 39851 2 1 48 ILE CD1 C 0.010 5.311 -0.515 1.00 . B B . 48 ILE CD1 1 1
16 39852 2 1 48 ILE CG1 C -1.307 5.993 -0.125 1.00 . B B . 48 ILE CG1 1 1
16 39853 2 1 48 ILE CG2 C -1.727 6.933 -2.399 1.00 . B B . 48 ILE CG2 1 1
16 39854 2 1 48 ILE H H -3.774 4.605 0.219 1.00 . B B . 48 ILE H 1 1
16 39855 2 1 48 ILE HA H -3.582 7.398 -0.348 1.00 . B B . 48 ILE HA 1 1
16 39856 2 1 48 ILE HB H -2.342 4.991 -1.725 1.00 . B B . 48 ILE HB 1 1
16 39857 2 1 48 ILE HD11 H -0.198 4.378 -1.013 1.00 . B B . 48 ILE HD11 1 1
16 39858 2 1 48 ILE HD12 H 0.596 5.124 0.373 1.00 . B B . 48 ILE HD12 1 1
16 39859 2 1 48 ILE HD13 H 0.566 5.956 -1.181 1.00 . B B . 48 ILE HD13 1 1
16 39860 2 1 48 ILE HG12 H -1.110 7.011 0.172 1.00 . B B . 48 ILE HG12 1 1
16 39861 2 1 48 ILE HG13 H -1.757 5.458 0.698 1.00 . B B . 48 ILE HG13 1 1
16 39862 2 1 48 ILE HG21 H -0.687 6.712 -2.576 1.00 . B B . 48 ILE HG21 1 1
16 39863 2 1 48 ILE HG22 H -1.829 7.953 -2.065 1.00 . B B . 48 ILE HG22 1 1
16 39864 2 1 48 ILE HG23 H -2.285 6.796 -3.314 1.00 . B B . 48 ILE HG23 1 1
16 39865 2 1 48 ILE N N -4.262 5.432 0.027 1.00 . B B . 48 ILE N 1 1
16 39866 2 1 48 ILE O O -4.824 7.729 -2.563 1.00 . B B . 48 ILE O 1 1
16 39867 2 1 49 ALA C C -7.172 6.412 -3.511 1.00 . B B . 49 ALA C 1 1
16 39868 2 1 49 ALA CA C -5.916 5.599 -3.839 1.00 . B B . 49 ALA CA 1 1
16 39869 2 1 49 ALA CB C -6.323 4.178 -4.232 1.00 . B B . 49 ALA CB 1 1
16 39870 2 1 49 ALA H H -4.806 4.671 -2.243 1.00 . B B . 49 ALA H 1 1
16 39871 2 1 49 ALA HA H -5.385 6.065 -4.652 1.00 . B B . 49 ALA HA 1 1
16 39872 2 1 49 ALA HB1 H -7.087 4.217 -4.994 1.00 . B B . 49 ALA HB1 1 1
16 39873 2 1 49 ALA HB2 H -6.707 3.663 -3.364 1.00 . B B . 49 ALA HB2 1 1
16 39874 2 1 49 ALA HB3 H -5.461 3.646 -4.609 1.00 . B B . 49 ALA HB3 1 1
16 39875 2 1 49 ALA N N -5.032 5.537 -2.637 1.00 . B B . 49 ALA N 1 1
16 39876 2 1 49 ALA O O -7.702 7.129 -4.339 1.00 . B B . 49 ALA O 1 1
16 39877 2 1 50 PHE C C -8.572 8.566 -2.005 1.00 . B B . 50 PHE C 1 1
16 39878 2 1 50 PHE CA C -8.865 7.066 -1.895 1.00 . B B . 50 PHE CA 1 1
16 39879 2 1 50 PHE CB C -9.231 6.713 -0.451 1.00 . B B . 50 PHE CB 1 1
16 39880 2 1 50 PHE CD1 C -11.740 6.636 -0.689 1.00 . B B . 50 PHE CD1 1 1
16 39881 2 1 50 PHE CD2 C -10.760 8.339 0.734 1.00 . B B . 50 PHE CD2 1 1
16 39882 2 1 50 PHE CE1 C -13.019 7.123 -0.390 1.00 . B B . 50 PHE CE1 1 1
16 39883 2 1 50 PHE CE2 C -12.041 8.825 1.032 1.00 . B B . 50 PHE CE2 1 1
16 39884 2 1 50 PHE CG C -10.609 7.247 -0.129 1.00 . B B . 50 PHE CG 1 1
16 39885 2 1 50 PHE CZ C -13.170 8.215 0.472 1.00 . B B . 50 PHE CZ 1 1
16 39886 2 1 50 PHE H H -7.196 5.723 -1.653 1.00 . B B . 50 PHE H 1 1
16 39887 2 1 50 PHE HA H -9.682 6.811 -2.551 1.00 . B B . 50 PHE HA 1 1
16 39888 2 1 50 PHE HB2 H -9.222 5.639 -0.332 1.00 . B B . 50 PHE HB2 1 1
16 39889 2 1 50 PHE HB3 H -8.508 7.153 0.218 1.00 . B B . 50 PHE HB3 1 1
16 39890 2 1 50 PHE HD1 H -11.627 5.793 -1.353 1.00 . B B . 50 PHE HD1 1 1
16 39891 2 1 50 PHE HD2 H -9.891 8.809 1.168 1.00 . B B . 50 PHE HD2 1 1
16 39892 2 1 50 PHE HE1 H -13.892 6.653 -0.822 1.00 . B B . 50 PHE HE1 1 1
16 39893 2 1 50 PHE HE2 H -12.157 9.668 1.698 1.00 . B B . 50 PHE HE2 1 1
16 39894 2 1 50 PHE HZ H -14.156 8.590 0.703 1.00 . B B . 50 PHE HZ 1 1
16 39895 2 1 50 PHE N N -7.645 6.304 -2.301 1.00 . B B . 50 PHE N 1 1
16 39896 2 1 50 PHE O O -9.394 9.345 -2.446 1.00 . B B . 50 PHE O 1 1
16 39897 2 1 51 LEU C C -7.128 10.879 -3.137 1.00 . B B . 51 LEU C 1 1
16 39898 2 1 51 LEU CA C -7.036 10.428 -1.680 1.00 . B B . 51 LEU CA 1 1
16 39899 2 1 51 LEU CB C -5.600 10.631 -1.179 1.00 . B B . 51 LEU CB 1 1
16 39900 2 1 51 LEU CD1 C -4.055 10.415 0.788 1.00 . B B . 51 LEU CD1 1 1
16 39901 2 1 51 LEU CD2 C -6.382 11.307 1.126 1.00 . B B . 51 LEU CD2 1 1
16 39902 2 1 51 LEU CG C -5.515 10.317 0.323 1.00 . B B . 51 LEU CG 1 1
16 39903 2 1 51 LEU H H -6.747 8.326 -1.251 1.00 . B B . 51 LEU H 1 1
16 39904 2 1 51 LEU HA H -7.723 11.004 -1.085 1.00 . B B . 51 LEU HA 1 1
16 39905 2 1 51 LEU HB2 H -4.938 9.971 -1.719 1.00 . B B . 51 LEU HB2 1 1
16 39906 2 1 51 LEU HB3 H -5.302 11.655 -1.347 1.00 . B B . 51 LEU HB3 1 1
16 39907 2 1 51 LEU HD11 H -3.953 9.943 1.754 1.00 . B B . 51 LEU HD11 1 1
16 39908 2 1 51 LEU HD12 H -3.772 11.457 0.869 1.00 . B B . 51 LEU HD12 1 1
16 39909 2 1 51 LEU HD13 H -3.413 9.921 0.075 1.00 . B B . 51 LEU HD13 1 1
16 39910 2 1 51 LEU HD21 H -7.393 10.932 1.188 1.00 . B B . 51 LEU HD21 1 1
16 39911 2 1 51 LEU HD22 H -6.387 12.271 0.635 1.00 . B B . 51 LEU HD22 1 1
16 39912 2 1 51 LEU HD23 H -5.982 11.418 2.126 1.00 . B B . 51 LEU HD23 1 1
16 39913 2 1 51 LEU HG H -5.871 9.310 0.493 1.00 . B B . 51 LEU HG 1 1
16 39914 2 1 51 LEU N N -7.394 8.975 -1.605 1.00 . B B . 51 LEU N 1 1
16 39915 2 1 51 LEU O O -7.619 11.951 -3.444 1.00 . B B . 51 LEU O 1 1
16 39916 2 1 52 ARG C C -8.230 10.630 -5.857 1.00 . B B . 52 ARG C 1 1
16 39917 2 1 52 ARG CA C -6.757 10.433 -5.480 1.00 . B B . 52 ARG CA 1 1
16 39918 2 1 52 ARG CB C -6.148 9.315 -6.340 1.00 . B B . 52 ARG CB 1 1
16 39919 2 1 52 ARG CD C -5.991 10.886 -8.285 1.00 . B B . 52 ARG CD 1 1
16 39920 2 1 52 ARG CG C -6.494 9.518 -7.824 1.00 . B B . 52 ARG CG 1 1
16 39921 2 1 52 ARG CZ C -5.216 10.959 -10.602 1.00 . B B . 52 ARG CZ 1 1
16 39922 2 1 52 ARG H H -6.291 9.197 -3.774 1.00 . B B . 52 ARG H 1 1
16 39923 2 1 52 ARG HA H -6.212 11.355 -5.623 1.00 . B B . 52 ARG HA 1 1
16 39924 2 1 52 ARG HB2 H -5.075 9.327 -6.225 1.00 . B B . 52 ARG HB2 1 1
16 39925 2 1 52 ARG HB3 H -6.533 8.363 -6.007 1.00 . B B . 52 ARG HB3 1 1
16 39926 2 1 52 ARG HD2 H -6.547 11.662 -7.775 1.00 . B B . 52 ARG HD2 1 1
16 39927 2 1 52 ARG HD3 H -4.944 10.980 -8.053 1.00 . B B . 52 ARG HD3 1 1
16 39928 2 1 52 ARG HE H -7.111 11.186 -10.088 1.00 . B B . 52 ARG HE 1 1
16 39929 2 1 52 ARG HG2 H -6.019 8.745 -8.408 1.00 . B B . 52 ARG HG2 1 1
16 39930 2 1 52 ARG HG3 H -7.567 9.463 -7.968 1.00 . B B . 52 ARG HG3 1 1
16 39931 2 1 52 ARG HH11 H -3.802 10.656 -9.215 1.00 . B B . 52 ARG HH11 1 1
16 39932 2 1 52 ARG HH12 H -3.248 10.705 -10.851 1.00 . B B . 52 ARG HH12 1 1
16 39933 2 1 52 ARG HH21 H -6.387 11.242 -12.195 1.00 . B B . 52 ARG HH21 1 1
16 39934 2 1 52 ARG HH22 H -4.701 11.035 -12.531 1.00 . B B . 52 ARG HH22 1 1
16 39935 2 1 52 ARG N N -6.677 10.060 -4.040 1.00 . B B . 52 ARG N 1 1
16 39936 2 1 52 ARG NE N -6.208 11.030 -9.753 1.00 . B B . 52 ARG NE 1 1
16 39937 2 1 52 ARG NH1 N -3.994 10.757 -10.189 1.00 . B B . 52 ARG NH1 1 1
16 39938 2 1 52 ARG NH2 N -5.454 11.088 -11.875 1.00 . B B . 52 ARG NH2 1 1
16 39939 2 1 52 ARG O O -8.580 11.475 -6.659 1.00 . B B . 52 ARG O 1 1
16 39940 2 1 53 SER C C -10.995 11.397 -5.334 1.00 . B B . 53 SER C 1 1
16 39941 2 1 53 SER CA C -10.544 9.961 -5.609 1.00 . B B . 53 SER CA 1 1
16 39942 2 1 53 SER CB C -11.333 8.996 -4.723 1.00 . B B . 53 SER CB 1 1
16 39943 2 1 53 SER H H -8.788 9.164 -4.650 1.00 . B B . 53 SER H 1 1
16 39944 2 1 53 SER HA H -10.705 9.722 -6.648 1.00 . B B . 53 SER HA 1 1
16 39945 2 1 53 SER HB2 H -10.808 8.057 -4.657 1.00 . B B . 53 SER HB2 1 1
16 39946 2 1 53 SER HB3 H -11.430 9.417 -3.730 1.00 . B B . 53 SER HB3 1 1
16 39947 2 1 53 SER HG H -13.150 9.558 -5.128 1.00 . B B . 53 SER HG 1 1
16 39948 2 1 53 SER N N -9.093 9.842 -5.287 1.00 . B B . 53 SER N 1 1
16 39949 2 1 53 SER O O -11.987 11.867 -5.859 1.00 . B B . 53 SER O 1 1
16 39950 2 1 53 SER OG O -12.617 8.776 -5.287 1.00 . B B . 53 SER OG 1 1
16 39951 2 1 54 LYS C C -9.750 14.450 -5.039 1.00 . B B . 54 LYS C 1 1
16 39952 2 1 54 LYS CA C -10.617 13.516 -4.191 1.00 . B B . 54 LYS CA 1 1
16 39953 2 1 54 LYS CB C -10.346 13.774 -2.707 1.00 . B B . 54 LYS CB 1 1
16 39954 2 1 54 LYS CD C -12.617 12.935 -2.036 1.00 . B B . 54 LYS CD 1 1
16 39955 2 1 54 LYS CE C -13.361 12.265 -0.882 1.00 . B B . 54 LYS CE 1 1
16 39956 2 1 54 LYS CG C -11.107 12.754 -1.852 1.00 . B B . 54 LYS CG 1 1
16 39957 2 1 54 LYS H H -9.465 11.696 -4.109 1.00 . B B . 54 LYS H 1 1
16 39958 2 1 54 LYS HA H -11.656 13.699 -4.410 1.00 . B B . 54 LYS HA 1 1
16 39959 2 1 54 LYS HB2 H -9.290 13.681 -2.513 1.00 . B B . 54 LYS HB2 1 1
16 39960 2 1 54 LYS HB3 H -10.674 14.768 -2.446 1.00 . B B . 54 LYS HB3 1 1
16 39961 2 1 54 LYS HD2 H -12.857 13.989 -2.054 1.00 . B B . 54 LYS HD2 1 1
16 39962 2 1 54 LYS HD3 H -12.926 12.479 -2.962 1.00 . B B . 54 LYS HD3 1 1
16 39963 2 1 54 LYS HE2 H -13.019 12.680 0.055 1.00 . B B . 54 LYS HE2 1 1
16 39964 2 1 54 LYS HE3 H -14.420 12.442 -0.988 1.00 . B B . 54 LYS HE3 1 1
16 39965 2 1 54 LYS HG2 H -10.826 11.754 -2.152 1.00 . B B . 54 LYS HG2 1 1
16 39966 2 1 54 LYS HG3 H -10.851 12.897 -0.811 1.00 . B B . 54 LYS HG3 1 1
16 39967 2 1 54 LYS HZ1 H -13.515 10.385 -1.760 1.00 . B B . 54 LYS HZ1 1 1
16 39968 2 1 54 LYS HZ2 H -13.521 10.360 -0.061 1.00 . B B . 54 LYS HZ2 1 1
16 39969 2 1 54 LYS HZ3 H -12.071 10.631 -0.904 1.00 . B B . 54 LYS HZ3 1 1
16 39970 2 1 54 LYS N N -10.260 12.099 -4.512 1.00 . B B . 54 LYS N 1 1
16 39971 2 1 54 LYS NZ N -13.097 10.799 -0.903 1.00 . B B . 54 LYS NZ 1 1
16 39972 2 1 54 LYS O O -9.903 15.654 -5.020 1.00 . B B . 54 LYS O 1 1
16 39973 2 1 55 GLY C C -6.837 15.350 -5.837 1.00 . B B . 55 GLY C 1 1
16 39974 2 1 55 GLY CA C -7.962 14.722 -6.665 1.00 . B B . 55 GLY CA 1 1
16 39975 2 1 55 GLY H H -8.747 12.913 -5.794 1.00 . B B . 55 GLY H 1 1
16 39976 2 1 55 GLY HA2 H -7.530 14.092 -7.432 1.00 . B B . 55 GLY HA2 1 1
16 39977 2 1 55 GLY HA3 H -8.542 15.505 -7.126 1.00 . B B . 55 GLY HA3 1 1
16 39978 2 1 55 GLY N N -8.845 13.889 -5.795 1.00 . B B . 55 GLY N 1 1
16 39979 2 1 55 GLY O O -6.445 16.480 -6.056 1.00 . B B . 55 GLY O 1 1
16 39980 2 1 56 VAL C C -3.928 15.257 -4.900 1.00 . B B . 56 VAL C 1 1
16 39981 2 1 56 VAL CA C -5.200 15.170 -4.055 1.00 . B B . 56 VAL CA 1 1
16 39982 2 1 56 VAL CB C -4.965 14.251 -2.849 1.00 . B B . 56 VAL CB 1 1
16 39983 2 1 56 VAL CG1 C -3.657 14.634 -2.144 1.00 . B B . 56 VAL CG1 1 1
16 39984 2 1 56 VAL CG2 C -6.133 14.392 -1.872 1.00 . B B . 56 VAL CG2 1 1
16 39985 2 1 56 VAL H H -6.636 13.708 -4.735 1.00 . B B . 56 VAL H 1 1
16 39986 2 1 56 VAL HA H -5.461 16.158 -3.714 1.00 . B B . 56 VAL HA 1 1
16 39987 2 1 56 VAL HB H -4.902 13.226 -3.187 1.00 . B B . 56 VAL HB 1 1
16 39988 2 1 56 VAL HG11 H -3.657 14.249 -1.132 1.00 . B B . 56 VAL HG11 1 1
16 39989 2 1 56 VAL HG12 H -3.568 15.709 -2.120 1.00 . B B . 56 VAL HG12 1 1
16 39990 2 1 56 VAL HG13 H -2.825 14.217 -2.690 1.00 . B B . 56 VAL HG13 1 1
16 39991 2 1 56 VAL HG21 H -6.999 13.896 -2.280 1.00 . B B . 56 VAL HG21 1 1
16 39992 2 1 56 VAL HG22 H -6.353 15.440 -1.721 1.00 . B B . 56 VAL HG22 1 1
16 39993 2 1 56 VAL HG23 H -5.870 13.940 -0.927 1.00 . B B . 56 VAL HG23 1 1
16 39994 2 1 56 VAL N N -6.310 14.622 -4.892 1.00 . B B . 56 VAL N 1 1
16 39995 2 1 56 VAL O O -3.001 15.977 -4.579 1.00 . B B . 56 VAL O 1 1
16 39996 2 1 57 ASP C C -1.444 14.130 -6.090 1.00 . B B . 57 ASP C 1 1
16 39997 2 1 57 ASP CA C -2.695 14.537 -6.875 1.00 . B B . 57 ASP CA 1 1
16 39998 2 1 57 ASP CB C -2.502 15.940 -7.462 1.00 . B B . 57 ASP CB 1 1
16 39999 2 1 57 ASP CG C -3.706 16.294 -8.339 1.00 . B B . 57 ASP CG 1 1
16 40000 2 1 57 ASP H H -4.651 13.953 -6.196 1.00 . B B . 57 ASP H 1 1
16 40001 2 1 57 ASP HA H -2.853 13.836 -7.682 1.00 . B B . 57 ASP HA 1 1
16 40002 2 1 57 ASP HB2 H -2.412 16.664 -6.667 1.00 . B B . 57 ASP HB2 1 1
16 40003 2 1 57 ASP HB3 H -1.609 15.956 -8.063 1.00 . B B . 57 ASP HB3 1 1
16 40004 2 1 57 ASP N N -3.888 14.521 -5.977 1.00 . B B . 57 ASP N 1 1
16 40005 2 1 57 ASP O O -0.537 14.916 -5.889 1.00 . B B . 57 ASP O 1 1
16 40006 2 1 57 ASP OD1 O -4.064 15.482 -9.176 1.00 . B B . 57 ASP OD1 1 1
16 40007 2 1 57 ASP OD2 O -4.249 17.373 -8.159 1.00 . B B . 57 ASP OD2 1 1
16 40008 2 1 58 LEU C C 0.954 12.133 -5.904 1.00 . B B . 58 LEU C 1 1
16 40009 2 1 58 LEU CA C -0.178 12.430 -4.913 1.00 . B B . 58 LEU CA 1 1
16 40010 2 1 58 LEU CB C -0.519 11.160 -4.117 1.00 . B B . 58 LEU CB 1 1
16 40011 2 1 58 LEU CD1 C -0.043 8.752 -4.808 1.00 . B B . 58 LEU CD1 1 1
16 40012 2 1 58 LEU CD2 C -2.393 9.598 -4.822 1.00 . B B . 58 LEU CD2 1 1
16 40013 2 1 58 LEU CG C -0.926 9.984 -5.069 1.00 . B B . 58 LEU CG 1 1
16 40014 2 1 58 LEU H H -2.107 12.277 -5.856 1.00 . B B . 58 LEU H 1 1
16 40015 2 1 58 LEU HA H 0.140 13.209 -4.234 1.00 . B B . 58 LEU HA 1 1
16 40016 2 1 58 LEU HB2 H 0.346 10.879 -3.532 1.00 . B B . 58 LEU HB2 1 1
16 40017 2 1 58 LEU HB3 H -1.337 11.385 -3.446 1.00 . B B . 58 LEU HB3 1 1
16 40018 2 1 58 LEU HD11 H 0.028 8.582 -3.745 1.00 . B B . 58 LEU HD11 1 1
16 40019 2 1 58 LEU HD12 H 0.945 8.928 -5.208 1.00 . B B . 58 LEU HD12 1 1
16 40020 2 1 58 LEU HD13 H -0.475 7.886 -5.285 1.00 . B B . 58 LEU HD13 1 1
16 40021 2 1 58 LEU HD21 H -3.029 10.433 -5.076 1.00 . B B . 58 LEU HD21 1 1
16 40022 2 1 58 LEU HD22 H -2.527 9.352 -3.780 1.00 . B B . 58 LEU HD22 1 1
16 40023 2 1 58 LEU HD23 H -2.653 8.745 -5.431 1.00 . B B . 58 LEU HD23 1 1
16 40024 2 1 58 LEU HG H -0.810 10.283 -6.101 1.00 . B B . 58 LEU HG 1 1
16 40025 2 1 58 LEU N N -1.376 12.898 -5.668 1.00 . B B . 58 LEU N 1 1
16 40026 2 1 58 LEU O O 2.003 11.635 -5.545 1.00 . B B . 58 LEU O 1 1
16 40027 2 1 59 ASN C C 3.029 13.009 -7.854 1.00 . B B . 59 ASN C 1 1
16 40028 2 1 59 ASN CA C 1.781 12.183 -8.189 1.00 . B B . 59 ASN CA 1 1
16 40029 2 1 59 ASN CB C 1.252 12.638 -9.553 1.00 . B B . 59 ASN CB 1 1
16 40030 2 1 59 ASN CG C -0.124 12.020 -9.809 1.00 . B B . 59 ASN CG 1 1
16 40031 2 1 59 ASN H H -0.120 12.843 -7.414 1.00 . B B . 59 ASN H 1 1
16 40032 2 1 59 ASN HA H 2.024 11.134 -8.215 1.00 . B B . 59 ASN HA 1 1
16 40033 2 1 59 ASN HB2 H 1.173 13.716 -9.565 1.00 . B B . 59 ASN HB2 1 1
16 40034 2 1 59 ASN HB3 H 1.933 12.319 -10.327 1.00 . B B . 59 ASN HB3 1 1
16 40035 2 1 59 ASN HD21 H -1.095 13.734 -9.520 1.00 . B B . 59 ASN HD21 1 1
16 40036 2 1 59 ASN HD22 H -2.073 12.398 -9.896 1.00 . B B . 59 ASN HD22 1 1
16 40037 2 1 59 ASN N N 0.736 12.441 -7.155 1.00 . B B . 59 ASN N 1 1
16 40038 2 1 59 ASN ND2 N -1.187 12.781 -9.736 1.00 . B B . 59 ASN ND2 1 1
16 40039 2 1 59 ASN O O 4.154 12.545 -7.950 1.00 . B B . 59 ASN O 1 1
16 40040 2 1 59 ASN OD1 O -0.237 10.842 -10.073 1.00 . B B . 59 ASN OD1 1 1
16 40041 2 1 60 ALA C C 4.481 14.772 -5.712 1.00 . B B . 60 ALA C 1 1
16 40042 2 1 60 ALA CA C 3.981 15.116 -7.113 1.00 . B B . 60 ALA CA 1 1
16 40043 2 1 60 ALA CB C 3.526 16.577 -7.149 1.00 . B B . 60 ALA CB 1 1
16 40044 2 1 60 ALA H H 1.913 14.577 -7.385 1.00 . B B . 60 ALA H 1 1
16 40045 2 1 60 ALA HA H 4.775 14.965 -7.828 1.00 . B B . 60 ALA HA 1 1
16 40046 2 1 60 ALA HB1 H 2.863 16.727 -7.990 1.00 . B B . 60 ALA HB1 1 1
16 40047 2 1 60 ALA HB2 H 4.385 17.224 -7.249 1.00 . B B . 60 ALA HB2 1 1
16 40048 2 1 60 ALA HB3 H 2.997 16.816 -6.237 1.00 . B B . 60 ALA HB3 1 1
16 40049 2 1 60 ALA N N 2.828 14.235 -7.457 1.00 . B B . 60 ALA N 1 1
16 40050 2 1 60 ALA O O 5.606 15.052 -5.356 1.00 . B B . 60 ALA O 1 1
16 40051 2 1 61 LEU C C 5.202 12.801 -3.571 1.00 . B B . 61 LEU C 1 1
16 40052 2 1 61 LEU CA C 4.060 13.817 -3.526 1.00 . B B . 61 LEU CA 1 1
16 40053 2 1 61 LEU CB C 2.870 13.201 -2.776 1.00 . B B . 61 LEU CB 1 1
16 40054 2 1 61 LEU CD1 C 3.864 13.982 -0.605 1.00 . B B . 61 LEU CD1 1 1
16 40055 2 1 61 LEU CD2 C 2.089 12.209 -0.607 1.00 . B B . 61 LEU CD2 1 1
16 40056 2 1 61 LEU CG C 3.299 12.773 -1.364 1.00 . B B . 61 LEU CG 1 1
16 40057 2 1 61 LEU H H 2.737 13.959 -5.222 1.00 . B B . 61 LEU H 1 1
16 40058 2 1 61 LEU HA H 4.390 14.712 -3.023 1.00 . B B . 61 LEU HA 1 1
16 40059 2 1 61 LEU HB2 H 2.075 13.930 -2.704 1.00 . B B . 61 LEU HB2 1 1
16 40060 2 1 61 LEU HB3 H 2.515 12.339 -3.320 1.00 . B B . 61 LEU HB3 1 1
16 40061 2 1 61 LEU HD11 H 4.909 14.100 -0.852 1.00 . B B . 61 LEU HD11 1 1
16 40062 2 1 61 LEU HD12 H 3.765 13.826 0.461 1.00 . B B . 61 LEU HD12 1 1
16 40063 2 1 61 LEU HD13 H 3.327 14.876 -0.887 1.00 . B B . 61 LEU HD13 1 1
16 40064 2 1 61 LEU HD21 H 2.345 12.089 0.436 1.00 . B B . 61 LEU HD21 1 1
16 40065 2 1 61 LEU HD22 H 1.821 11.249 -1.023 1.00 . B B . 61 LEU HD22 1 1
16 40066 2 1 61 LEU HD23 H 1.256 12.888 -0.697 1.00 . B B . 61 LEU HD23 1 1
16 40067 2 1 61 LEU HG H 4.060 12.009 -1.433 1.00 . B B . 61 LEU HG 1 1
16 40068 2 1 61 LEU N N 3.642 14.172 -4.912 1.00 . B B . 61 LEU N 1 1
16 40069 2 1 61 LEU O O 6.217 12.956 -2.920 1.00 . B B . 61 LEU O 1 1
16 40070 2 1 62 PHE C C 7.292 11.282 -5.222 1.00 . B B . 62 PHE C 1 1
16 40071 2 1 62 PHE CA C 6.106 10.723 -4.424 1.00 . B B . 62 PHE CA 1 1
16 40072 2 1 62 PHE CB C 5.527 9.455 -5.082 1.00 . B B . 62 PHE CB 1 1
16 40073 2 1 62 PHE CD1 C 3.927 8.840 -3.216 1.00 . B B . 62 PHE CD1 1 1
16 40074 2 1 62 PHE CD2 C 5.701 7.285 -3.792 1.00 . B B . 62 PHE CD2 1 1
16 40075 2 1 62 PHE CE1 C 3.489 7.964 -2.215 1.00 . B B . 62 PHE CE1 1 1
16 40076 2 1 62 PHE CE2 C 5.263 6.414 -2.789 1.00 . B B . 62 PHE CE2 1 1
16 40077 2 1 62 PHE CG C 5.034 8.499 -4.009 1.00 . B B . 62 PHE CG 1 1
16 40078 2 1 62 PHE CZ C 4.161 6.752 -1.999 1.00 . B B . 62 PHE CZ 1 1
16 40079 2 1 62 PHE H H 4.207 11.656 -4.846 1.00 . B B . 62 PHE H 1 1
16 40080 2 1 62 PHE HA H 6.450 10.492 -3.419 1.00 . B B . 62 PHE HA 1 1
16 40081 2 1 62 PHE HB2 H 4.696 9.731 -5.717 1.00 . B B . 62 PHE HB2 1 1
16 40082 2 1 62 PHE HB3 H 6.286 8.967 -5.677 1.00 . B B . 62 PHE HB3 1 1
16 40083 2 1 62 PHE HD1 H 3.409 9.772 -3.382 1.00 . B B . 62 PHE HD1 1 1
16 40084 2 1 62 PHE HD2 H 6.554 7.021 -4.402 1.00 . B B . 62 PHE HD2 1 1
16 40085 2 1 62 PHE HE1 H 2.639 8.225 -1.603 1.00 . B B . 62 PHE HE1 1 1
16 40086 2 1 62 PHE HE2 H 5.780 5.479 -2.623 1.00 . B B . 62 PHE HE2 1 1
16 40087 2 1 62 PHE HZ H 3.823 6.079 -1.225 1.00 . B B . 62 PHE HZ 1 1
16 40088 2 1 62 PHE N N 5.037 11.759 -4.335 1.00 . B B . 62 PHE N 1 1
16 40089 2 1 62 PHE O O 8.438 11.107 -4.851 1.00 . B B . 62 PHE O 1 1
16 40090 2 1 63 ASP C C 8.945 13.500 -6.218 1.00 . B B . 63 ASP C 1 1
16 40091 2 1 63 ASP CA C 8.162 12.537 -7.109 1.00 . B B . 63 ASP CA 1 1
16 40092 2 1 63 ASP CB C 7.602 13.297 -8.312 1.00 . B B . 63 ASP CB 1 1
16 40093 2 1 63 ASP CG C 6.848 12.331 -9.230 1.00 . B B . 63 ASP CG 1 1
16 40094 2 1 63 ASP H H 6.106 12.107 -6.594 1.00 . B B . 63 ASP H 1 1
16 40095 2 1 63 ASP HA H 8.811 11.749 -7.448 1.00 . B B . 63 ASP HA 1 1
16 40096 2 1 63 ASP HB2 H 6.929 14.063 -7.965 1.00 . B B . 63 ASP HB2 1 1
16 40097 2 1 63 ASP HB3 H 8.413 13.750 -8.860 1.00 . B B . 63 ASP HB3 1 1
16 40098 2 1 63 ASP N N 7.033 11.965 -6.309 1.00 . B B . 63 ASP N 1 1
16 40099 2 1 63 ASP O O 10.087 13.827 -6.473 1.00 . B B . 63 ASP O 1 1
16 40100 2 1 63 ASP OD1 O 6.161 11.466 -8.709 1.00 . B B . 63 ASP OD1 1 1
16 40101 2 1 63 ASP OD2 O 6.968 12.472 -10.435 1.00 . B B . 63 ASP OD2 1 1
16 40102 2 1 64 ARG C C 10.169 14.145 -3.537 1.00 . B B . 64 ARG C 1 1
16 40103 2 1 64 ARG CA C 9.013 14.878 -4.217 1.00 . B B . 64 ARG CA 1 1
16 40104 2 1 64 ARG CB C 8.020 15.331 -3.145 1.00 . B B . 64 ARG CB 1 1
16 40105 2 1 64 ARG CD C 8.282 17.836 -3.498 1.00 . B B . 64 ARG CD 1 1
16 40106 2 1 64 ARG CG C 8.481 16.661 -2.519 1.00 . B B . 64 ARG CG 1 1
16 40107 2 1 64 ARG CZ C 5.879 17.575 -3.815 1.00 . B B . 64 ARG CZ 1 1
16 40108 2 1 64 ARG H H 7.411 13.657 -4.974 1.00 . B B . 64 ARG H 1 1
16 40109 2 1 64 ARG HA H 9.392 15.726 -4.758 1.00 . B B . 64 ARG HA 1 1
16 40110 2 1 64 ARG HB2 H 7.050 15.436 -3.589 1.00 . B B . 64 ARG HB2 1 1
16 40111 2 1 64 ARG HB3 H 7.965 14.576 -2.367 1.00 . B B . 64 ARG HB3 1 1
16 40112 2 1 64 ARG HD2 H 8.159 18.754 -2.939 1.00 . B B . 64 ARG HD2 1 1
16 40113 2 1 64 ARG HD3 H 9.155 17.928 -4.133 1.00 . B B . 64 ARG HD3 1 1
16 40114 2 1 64 ARG HE H 7.180 17.464 -5.313 1.00 . B B . 64 ARG HE 1 1
16 40115 2 1 64 ARG HG2 H 7.913 16.844 -1.620 1.00 . B B . 64 ARG HG2 1 1
16 40116 2 1 64 ARG HG3 H 9.528 16.584 -2.267 1.00 . B B . 64 ARG HG3 1 1
16 40117 2 1 64 ARG HH11 H 6.515 17.881 -1.941 1.00 . B B . 64 ARG HH11 1 1
16 40118 2 1 64 ARG HH12 H 4.804 17.696 -2.129 1.00 . B B . 64 ARG HH12 1 1
16 40119 2 1 64 ARG HH21 H 4.969 17.197 -5.552 1.00 . B B . 64 ARG HH21 1 1
16 40120 2 1 64 ARG HH22 H 3.929 17.314 -4.173 1.00 . B B . 64 ARG HH22 1 1
16 40121 2 1 64 ARG N N 8.329 13.944 -5.157 1.00 . B B . 64 ARG N 1 1
16 40122 2 1 64 ARG NE N 7.074 17.614 -4.348 1.00 . B B . 64 ARG NE 1 1
16 40123 2 1 64 ARG NH1 N 5.721 17.739 -2.529 1.00 . B B . 64 ARG NH1 1 1
16 40124 2 1 64 ARG NH2 N 4.844 17.352 -4.573 1.00 . B B . 64 ARG NH2 1 1
16 40125 2 1 64 ARG O O 11.240 14.681 -3.341 1.00 . B B . 64 ARG O 1 1
16 40126 2 1 65 ILE C C 11.855 11.396 -3.455 1.00 . B B . 65 ILE C 1 1
16 40127 2 1 65 ILE CA C 10.970 12.129 -2.443 1.00 . B B . 65 ILE CA 1 1
16 40128 2 1 65 ILE CB C 10.292 11.097 -1.531 1.00 . B B . 65 ILE CB 1 1
16 40129 2 1 65 ILE CD1 C 8.686 10.824 0.379 1.00 . B B . 65 ILE CD1 1 1
16 40130 2 1 65 ILE CG1 C 9.557 11.819 -0.397 1.00 . B B . 65 ILE CG1 1 1
16 40131 2 1 65 ILE CG2 C 11.351 10.161 -0.941 1.00 . B B . 65 ILE CG2 1 1
16 40132 2 1 65 ILE H H 9.038 12.536 -3.304 1.00 . B B . 65 ILE H 1 1
16 40133 2 1 65 ILE HA H 11.579 12.790 -1.843 1.00 . B B . 65 ILE HA 1 1
16 40134 2 1 65 ILE HB H 9.585 10.520 -2.109 1.00 . B B . 65 ILE HB 1 1
16 40135 2 1 65 ILE HD11 H 9.303 10.016 0.748 1.00 . B B . 65 ILE HD11 1 1
16 40136 2 1 65 ILE HD12 H 7.923 10.426 -0.271 1.00 . B B . 65 ILE HD12 1 1
16 40137 2 1 65 ILE HD13 H 8.221 11.329 1.213 1.00 . B B . 65 ILE HD13 1 1
16 40138 2 1 65 ILE HG12 H 10.279 12.261 0.272 1.00 . B B . 65 ILE HG12 1 1
16 40139 2 1 65 ILE HG13 H 8.929 12.592 -0.811 1.00 . B B . 65 ILE HG13 1 1
16 40140 2 1 65 ILE HG21 H 12.198 10.743 -0.607 1.00 . B B . 65 ILE HG21 1 1
16 40141 2 1 65 ILE HG22 H 11.671 9.463 -1.700 1.00 . B B . 65 ILE HG22 1 1
16 40142 2 1 65 ILE HG23 H 10.932 9.620 -0.108 1.00 . B B . 65 ILE HG23 1 1
16 40143 2 1 65 ILE N N 9.925 12.925 -3.147 1.00 . B B . 65 ILE N 1 1
16 40144 2 1 65 ILE O O 13.066 11.414 -3.354 1.00 . B B . 65 ILE O 1 1
16 40145 2 1 66 ILE C C 13.313 10.744 -5.828 1.00 . B B . 66 ILE C 1 1
16 40146 2 1 66 ILE CA C 12.057 9.965 -5.424 1.00 . B B . 66 ILE CA 1 1
16 40147 2 1 66 ILE CB C 11.199 9.677 -6.661 1.00 . B B . 66 ILE CB 1 1
16 40148 2 1 66 ILE CD1 C 9.055 8.610 -7.431 1.00 . B B . 66 ILE CD1 1 1
16 40149 2 1 66 ILE CG1 C 10.062 8.719 -6.278 1.00 . B B . 66 ILE CG1 1 1
16 40150 2 1 66 ILE CG2 C 12.064 9.035 -7.747 1.00 . B B . 66 ILE CG2 1 1
16 40151 2 1 66 ILE H H 10.278 10.721 -4.459 1.00 . B B . 66 ILE H 1 1
16 40152 2 1 66 ILE HA H 12.360 9.026 -4.984 1.00 . B B . 66 ILE HA 1 1
16 40153 2 1 66 ILE HB H 10.787 10.602 -7.030 1.00 . B B . 66 ILE HB 1 1
16 40154 2 1 66 ILE HD11 H 8.422 9.483 -7.441 1.00 . B B . 66 ILE HD11 1 1
16 40155 2 1 66 ILE HD12 H 8.446 7.728 -7.296 1.00 . B B . 66 ILE HD12 1 1
16 40156 2 1 66 ILE HD13 H 9.586 8.539 -8.369 1.00 . B B . 66 ILE HD13 1 1
16 40157 2 1 66 ILE HG12 H 10.472 7.741 -6.069 1.00 . B B . 66 ILE HG12 1 1
16 40158 2 1 66 ILE HG13 H 9.556 9.090 -5.400 1.00 . B B . 66 ILE HG13 1 1
16 40159 2 1 66 ILE HG21 H 11.430 8.600 -8.502 1.00 . B B . 66 ILE HG21 1 1
16 40160 2 1 66 ILE HG22 H 12.681 8.265 -7.307 1.00 . B B . 66 ILE HG22 1 1
16 40161 2 1 66 ILE HG23 H 12.695 9.789 -8.194 1.00 . B B . 66 ILE HG23 1 1
16 40162 2 1 66 ILE N N 11.256 10.731 -4.414 1.00 . B B . 66 ILE N 1 1
16 40163 2 1 66 ILE O O 13.257 11.882 -6.255 1.00 . B B . 66 ILE O 1 1
16 40164 2 1 67 VAL C C 15.914 10.934 -7.511 1.00 . B B . 67 VAL C 1 1
16 40165 2 1 67 VAL CA C 15.740 10.785 -5.997 1.00 . B B . 67 VAL CA 1 1
16 40166 2 1 67 VAL CB C 16.900 9.950 -5.437 1.00 . B B . 67 VAL CB 1 1
16 40167 2 1 67 VAL CG1 C 16.822 9.919 -3.910 1.00 . B B . 67 VAL CG1 1 1
16 40168 2 1 67 VAL CG2 C 16.822 8.517 -5.977 1.00 . B B . 67 VAL CG2 1 1
16 40169 2 1 67 VAL H H 14.451 9.213 -5.303 1.00 . B B . 67 VAL H 1 1
16 40170 2 1 67 VAL HA H 15.763 11.763 -5.545 1.00 . B B . 67 VAL HA 1 1
16 40171 2 1 67 VAL HB H 17.838 10.396 -5.736 1.00 . B B . 67 VAL HB 1 1
16 40172 2 1 67 VAL HG11 H 15.844 9.574 -3.605 1.00 . B B . 67 VAL HG11 1 1
16 40173 2 1 67 VAL HG12 H 16.991 10.912 -3.520 1.00 . B B . 67 VAL HG12 1 1
16 40174 2 1 67 VAL HG13 H 17.576 9.247 -3.525 1.00 . B B . 67 VAL HG13 1 1
16 40175 2 1 67 VAL HG21 H 16.894 8.531 -7.054 1.00 . B B . 67 VAL HG21 1 1
16 40176 2 1 67 VAL HG22 H 15.883 8.070 -5.683 1.00 . B B . 67 VAL HG22 1 1
16 40177 2 1 67 VAL HG23 H 17.638 7.935 -5.570 1.00 . B B . 67 VAL HG23 1 1
16 40178 2 1 67 VAL N N 14.447 10.123 -5.664 1.00 . B B . 67 VAL N 1 1
16 40179 2 1 67 VAL O O 15.159 10.403 -8.303 1.00 . B B . 67 VAL O 1 1
16 40180 2 1 68 ASN C C 16.072 12.567 -10.055 1.00 . B B . 68 ASN C 1 1
16 40181 2 1 68 ASN CA C 17.248 11.918 -9.326 1.00 . B B . 68 ASN CA 1 1
16 40182 2 1 68 ASN CB C 17.685 10.615 -10.021 1.00 . B B . 68 ASN CB 1 1
16 40183 2 1 68 ASN CG C 16.481 9.761 -10.430 1.00 . B B . 68 ASN CG 1 1
16 40184 2 1 68 ASN H H 17.495 12.069 -7.198 1.00 . B B . 68 ASN H 1 1
16 40185 2 1 68 ASN HA H 18.077 12.612 -9.357 1.00 . B B . 68 ASN HA 1 1
16 40186 2 1 68 ASN HB2 H 18.259 10.863 -10.903 1.00 . B B . 68 ASN HB2 1 1
16 40187 2 1 68 ASN HB3 H 18.307 10.047 -9.344 1.00 . B B . 68 ASN HB3 1 1
16 40188 2 1 68 ASN HD21 H 15.673 11.180 -11.561 1.00 . B B . 68 ASN HD21 1 1
16 40189 2 1 68 ASN HD22 H 14.807 9.721 -11.494 1.00 . B B . 68 ASN HD22 1 1
16 40190 2 1 68 ASN N N 16.925 11.668 -7.887 1.00 . B B . 68 ASN N 1 1
16 40191 2 1 68 ASN ND2 N 15.579 10.262 -11.227 1.00 . B B . 68 ASN ND2 1 1
16 40192 2 1 68 ASN O O 14.924 12.187 -9.897 1.00 . B B . 68 ASN O 1 1
16 40193 2 1 68 ASN OD1 O 16.364 8.623 -10.021 1.00 . B B . 68 ASN OD1 1 1
16 40194 2 1 69 LYS C C 15.103 13.607 -12.976 1.00 . B B . 69 LYS C 1 1
16 40195 2 1 69 LYS CA C 15.304 14.274 -11.614 1.00 . B B . 69 LYS CA 1 1
16 40196 2 1 69 LYS CB C 15.715 15.734 -11.813 1.00 . B B . 69 LYS CB 1 1
16 40197 2 1 69 LYS CD C 15.903 17.954 -10.682 1.00 . B B . 69 LYS CD 1 1
16 40198 2 1 69 LYS CE C 17.264 18.216 -11.334 1.00 . B B . 69 LYS CE 1 1
16 40199 2 1 69 LYS CG C 15.706 16.450 -10.462 1.00 . B B . 69 LYS CG 1 1
16 40200 2 1 69 LYS H H 17.302 13.833 -10.950 1.00 . B B . 69 LYS H 1 1
16 40201 2 1 69 LYS HA H 14.378 14.239 -11.063 1.00 . B B . 69 LYS HA 1 1
16 40202 2 1 69 LYS HB2 H 16.710 15.773 -12.233 1.00 . B B . 69 LYS HB2 1 1
16 40203 2 1 69 LYS HB3 H 15.022 16.221 -12.480 1.00 . B B . 69 LYS HB3 1 1
16 40204 2 1 69 LYS HD2 H 15.117 18.324 -11.327 1.00 . B B . 69 LYS HD2 1 1
16 40205 2 1 69 LYS HD3 H 15.855 18.467 -9.732 1.00 . B B . 69 LYS HD3 1 1
16 40206 2 1 69 LYS HE2 H 17.184 18.073 -12.402 1.00 . B B . 69 LYS HE2 1 1
16 40207 2 1 69 LYS HE3 H 17.572 19.232 -11.129 1.00 . B B . 69 LYS HE3 1 1
16 40208 2 1 69 LYS HG2 H 14.757 16.279 -9.972 1.00 . B B . 69 LYS HG2 1 1
16 40209 2 1 69 LYS HG3 H 16.502 16.067 -9.840 1.00 . B B . 69 LYS HG3 1 1
16 40210 2 1 69 LYS HZ1 H 18.190 17.242 -9.746 1.00 . B B . 69 LYS HZ1 1 1
16 40211 2 1 69 LYS HZ2 H 19.228 17.589 -11.046 1.00 . B B . 69 LYS HZ2 1 1
16 40212 2 1 69 LYS HZ3 H 18.104 16.321 -11.167 1.00 . B B . 69 LYS HZ3 1 1
16 40213 2 1 69 LYS N N 16.368 13.559 -10.853 1.00 . B B . 69 LYS N 1 1
16 40214 2 1 69 LYS NZ N 18.274 17.272 -10.782 1.00 . B B . 69 LYS NZ 1 1
16 40215 2 1 69 LYS O O 15.989 13.576 -13.809 1.00 . B B . 69 LYS O 1 1
16 40216 2 1 70 LEU C C 13.441 13.408 -15.590 1.00 . B B . 70 LEU C 1 1
16 40217 2 1 70 LEU CA C 13.642 12.383 -14.478 1.00 . B B . 70 LEU CA 1 1
16 40218 2 1 70 LEU CB C 12.368 11.549 -14.312 1.00 . B B . 70 LEU CB 1 1
16 40219 2 1 70 LEU CD1 C 11.285 9.715 -12.992 1.00 . B B . 70 LEU CD1 1 1
16 40220 2 1 70 LEU CD2 C 13.685 9.487 -13.703 1.00 . B B . 70 LEU CD2 1 1
16 40221 2 1 70 LEU CG C 12.594 10.473 -13.241 1.00 . B B . 70 LEU CG 1 1
16 40222 2 1 70 LEU H H 13.254 13.112 -12.492 1.00 . B B . 70 LEU H 1 1
16 40223 2 1 70 LEU HA H 14.459 11.739 -14.742 1.00 . B B . 70 LEU HA 1 1
16 40224 2 1 70 LEU HB2 H 11.555 12.193 -14.007 1.00 . B B . 70 LEU HB2 1 1
16 40225 2 1 70 LEU HB3 H 12.119 11.075 -15.250 1.00 . B B . 70 LEU HB3 1 1
16 40226 2 1 70 LEU HD11 H 11.090 9.052 -13.822 1.00 . B B . 70 LEU HD11 1 1
16 40227 2 1 70 LEU HD12 H 10.472 10.417 -12.892 1.00 . B B . 70 LEU HD12 1 1
16 40228 2 1 70 LEU HD13 H 11.374 9.134 -12.085 1.00 . B B . 70 LEU HD13 1 1
16 40229 2 1 70 LEU HD21 H 13.633 9.359 -14.776 1.00 . B B . 70 LEU HD21 1 1
16 40230 2 1 70 LEU HD22 H 13.542 8.528 -13.222 1.00 . B B . 70 LEU HD22 1 1
16 40231 2 1 70 LEU HD23 H 14.657 9.874 -13.435 1.00 . B B . 70 LEU HD23 1 1
16 40232 2 1 70 LEU HG H 12.907 10.948 -12.322 1.00 . B B . 70 LEU HG 1 1
16 40233 2 1 70 LEU N N 13.940 13.069 -13.190 1.00 . B B . 70 LEU N 1 1
16 40234 2 1 70 LEU O O 12.935 14.495 -15.376 1.00 . B B . 70 LEU O 1 1
16 40235 2 1 71 GLU C C 12.233 14.405 -18.053 1.00 . B B . 71 GLU C 1 1
16 40236 2 1 71 GLU CA C 13.699 13.995 -17.924 1.00 . B B . 71 GLU CA 1 1
16 40237 2 1 71 GLU CB C 14.170 13.289 -19.206 1.00 . B B . 71 GLU CB 1 1
16 40238 2 1 71 GLU CD C 16.146 12.198 -20.317 1.00 . B B . 71 GLU CD 1 1
16 40239 2 1 71 GLU CG C 15.646 12.900 -19.051 1.00 . B B . 71 GLU CG 1 1
16 40240 2 1 71 GLU H H 14.248 12.180 -16.914 1.00 . B B . 71 GLU H 1 1
16 40241 2 1 71 GLU HA H 14.299 14.872 -17.755 1.00 . B B . 71 GLU HA 1 1
16 40242 2 1 71 GLU HB2 H 13.577 12.400 -19.369 1.00 . B B . 71 GLU HB2 1 1
16 40243 2 1 71 GLU HB3 H 14.061 13.955 -20.050 1.00 . B B . 71 GLU HB3 1 1
16 40244 2 1 71 GLU HG2 H 16.234 13.791 -18.877 1.00 . B B . 71 GLU HG2 1 1
16 40245 2 1 71 GLU HG3 H 15.753 12.233 -18.207 1.00 . B B . 71 GLU HG3 1 1
16 40246 2 1 71 GLU N N 13.844 13.061 -16.777 1.00 . B B . 71 GLU N 1 1
16 40247 2 1 71 GLU O O 11.362 13.594 -18.317 1.00 . B B . 71 GLU O 1 1
16 40248 2 1 71 GLU OE1 O 15.501 12.335 -21.344 1.00 . B B . 71 GLU OE1 1 1
16 40249 2 1 71 GLU OE2 O 17.160 11.524 -20.235 1.00 . B B . 71 GLU OE2 1 1
16 40250 2 1 72 HIS C C 10.538 17.648 -18.254 1.00 . B B . 72 HIS C 1 1
16 40251 2 1 72 HIS CA C 10.547 16.143 -17.978 1.00 . B B . 72 HIS CA 1 1
16 40252 2 1 72 HIS CB C 9.785 15.842 -16.676 1.00 . B B . 72 HIS CB 1 1
16 40253 2 1 72 HIS CD2 C 7.573 15.383 -18.034 1.00 . B B . 72 HIS CD2 1 1
16 40254 2 1 72 HIS CE1 C 6.152 16.139 -16.585 1.00 . B B . 72 HIS CE1 1 1
16 40255 2 1 72 HIS CG C 8.304 15.818 -16.951 1.00 . B B . 72 HIS CG 1 1
16 40256 2 1 72 HIS H H 12.673 16.300 -17.655 1.00 . B B . 72 HIS H 1 1
16 40257 2 1 72 HIS HA H 10.081 15.638 -18.799 1.00 . B B . 72 HIS HA 1 1
16 40258 2 1 72 HIS HB2 H 10.097 14.881 -16.292 1.00 . B B . 72 HIS HB2 1 1
16 40259 2 1 72 HIS HB3 H 10.002 16.606 -15.943 1.00 . B B . 72 HIS HB3 1 1
16 40260 2 1 72 HIS HD2 H 7.975 14.939 -18.928 1.00 . B B . 72 HIS HD2 1 1
16 40261 2 1 72 HIS HE1 H 5.229 16.423 -16.101 1.00 . B B . 72 HIS HE1 1 1
16 40262 2 1 72 HIS HE2 H 5.480 15.381 -18.396 1.00 . B B . 72 HIS HE2 1 1
16 40263 2 1 72 HIS N N 11.955 15.667 -17.867 1.00 . B B . 72 HIS N 1 1
16 40264 2 1 72 HIS ND1 N 7.373 16.294 -16.038 1.00 . B B . 72 HIS ND1 1 1
16 40265 2 1 72 HIS NE2 N 6.223 15.591 -17.796 1.00 . B B . 72 HIS NE2 1 1
16 40266 2 1 72 HIS O O 10.503 18.463 -17.350 1.00 . B B . 72 HIS O 1 1
16 40267 2 1 73 HIS C C 10.010 19.625 -21.296 1.00 . B B . 73 HIS C 1 1
16 40268 2 1 73 HIS CA C 10.567 19.458 -19.876 1.00 . B B . 73 HIS CA 1 1
16 40269 2 1 73 HIS CB C 12.012 20.008 -19.817 1.00 . B B . 73 HIS CB 1 1
16 40270 2 1 73 HIS CD2 C 12.417 21.441 -17.658 1.00 . B B . 73 HIS CD2 1 1
16 40271 2 1 73 HIS CE1 C 11.768 23.360 -18.434 1.00 . B B . 73 HIS CE1 1 1
16 40272 2 1 73 HIS CG C 12.053 21.242 -18.964 1.00 . B B . 73 HIS CG 1 1
16 40273 2 1 73 HIS H H 10.599 17.328 -20.208 1.00 . B B . 73 HIS H 1 1
16 40274 2 1 73 HIS HA H 9.937 19.997 -19.182 1.00 . B B . 73 HIS HA 1 1
16 40275 2 1 73 HIS HB2 H 12.661 19.260 -19.388 1.00 . B B . 73 HIS HB2 1 1
16 40276 2 1 73 HIS HB3 H 12.363 20.252 -20.812 1.00 . B B . 73 HIS HB3 1 1
16 40277 2 1 73 HIS HD2 H 12.786 20.678 -16.990 1.00 . B B . 73 HIS HD2 1 1
16 40278 2 1 73 HIS HE1 H 11.511 24.406 -18.511 1.00 . B B . 73 HIS HE1 1 1
16 40279 2 1 73 HIS HE2 H 12.408 23.204 -16.464 1.00 . B B . 73 HIS HE2 1 1
16 40280 2 1 73 HIS N N 10.572 18.013 -19.507 1.00 . B B . 73 HIS N 1 1
16 40281 2 1 73 HIS ND1 N 11.645 22.478 -19.440 1.00 . B B . 73 HIS ND1 1 1
16 40282 2 1 73 HIS NE2 N 12.236 22.778 -17.328 1.00 . B B . 73 HIS NE2 1 1
16 40283 2 1 73 HIS O O 9.451 18.711 -21.872 1.00 . B B . 73 HIS O 1 1
16 40284 2 1 74 HIS C C 10.167 22.427 -23.705 1.00 . B B . 74 HIS C 1 1
16 40285 2 1 74 HIS CA C 9.672 21.054 -23.231 1.00 . B B . 74 HIS CA 1 1
16 40286 2 1 74 HIS CB C 8.144 21.017 -23.243 1.00 . B B . 74 HIS CB 1 1
16 40287 2 1 74 HIS CD2 C 8.208 22.747 -21.253 1.00 . B B . 74 HIS CD2 1 1
16 40288 2 1 74 HIS CE1 C 6.072 22.889 -20.904 1.00 . B B . 74 HIS CE1 1 1
16 40289 2 1 74 HIS CG C 7.598 21.913 -22.160 1.00 . B B . 74 HIS CG 1 1
16 40290 2 1 74 HIS H H 10.625 21.507 -21.351 1.00 . B B . 74 HIS H 1 1
16 40291 2 1 74 HIS HA H 10.053 20.291 -23.890 1.00 . B B . 74 HIS HA 1 1
16 40292 2 1 74 HIS HB2 H 7.785 21.354 -24.203 1.00 . B B . 74 HIS HB2 1 1
16 40293 2 1 74 HIS HB3 H 7.809 20.004 -23.069 1.00 . B B . 74 HIS HB3 1 1
16 40294 2 1 74 HIS HD2 H 9.273 22.906 -21.168 1.00 . B B . 74 HIS HD2 1 1
16 40295 2 1 74 HIS HE1 H 5.114 23.173 -20.497 1.00 . B B . 74 HIS HE1 1 1
16 40296 2 1 74 HIS HE2 H 7.386 24.002 -19.740 1.00 . B B . 74 HIS HE2 1 1
16 40297 2 1 74 HIS N N 10.170 20.795 -21.850 1.00 . B B . 74 HIS N 1 1
16 40298 2 1 74 HIS ND1 N 6.236 22.020 -21.917 1.00 . B B . 74 HIS ND1 1 1
16 40299 2 1 74 HIS NE2 N 7.240 23.359 -20.466 1.00 . B B . 74 HIS NE2 1 1
16 40300 2 1 74 HIS O O 9.460 23.416 -23.644 1.00 . B B . 74 HIS O 1 1
16 40301 2 1 75 HIS C C 11.639 24.900 -23.676 1.00 . B B . 75 HIS C 1 1
16 40302 2 1 75 HIS CA C 11.970 23.770 -24.655 1.00 . B B . 75 HIS CA 1 1
16 40303 2 1 75 HIS CB C 11.424 24.096 -26.048 1.00 . B B . 75 HIS CB 1 1
16 40304 2 1 75 HIS CD2 C 13.229 26.009 -26.157 1.00 . B B . 75 HIS CD2 1 1
16 40305 2 1 75 HIS CE1 C 12.606 26.921 -28.025 1.00 . B B . 75 HIS CE1 1 1
16 40306 2 1 75 HIS CG C 12.148 25.290 -26.611 1.00 . B B . 75 HIS CG 1 1
16 40307 2 1 75 HIS H H 11.927 21.665 -24.199 1.00 . B B . 75 HIS H 1 1
16 40308 2 1 75 HIS HA H 13.043 23.664 -24.713 1.00 . B B . 75 HIS HA 1 1
16 40309 2 1 75 HIS HB2 H 11.580 23.244 -26.698 1.00 . B B . 75 HIS HB2 1 1
16 40310 2 1 75 HIS HB3 H 10.367 24.309 -25.986 1.00 . B B . 75 HIS HB3 1 1
16 40311 2 1 75 HIS HD2 H 13.773 25.811 -25.247 1.00 . B B . 75 HIS HD2 1 1
16 40312 2 1 75 HIS HE1 H 12.553 27.575 -28.883 1.00 . B B . 75 HIS HE1 1 1
16 40313 2 1 75 HIS HE2 H 14.225 27.703 -26.980 1.00 . B B . 75 HIS HE2 1 1
16 40314 2 1 75 HIS N N 11.388 22.483 -24.168 1.00 . B B . 75 HIS N 1 1
16 40315 2 1 75 HIS ND1 N 11.769 25.890 -27.805 1.00 . B B . 75 HIS ND1 1 1
16 40316 2 1 75 HIS NE2 N 13.511 27.034 -27.052 1.00 . B B . 75 HIS NE2 1 1
16 40317 2 1 75 HIS O O 10.614 25.551 -23.770 1.00 . B B . 75 HIS O 1 1
16 40318 2 1 76 HIS C C 11.733 27.453 -22.377 1.00 . B B . 76 HIS C 1 1
16 40319 2 1 76 HIS CA C 12.280 26.191 -21.706 1.00 . B B . 76 HIS CA 1 1
16 40320 2 1 76 HIS CB C 13.600 26.519 -21.000 1.00 . B B . 76 HIS CB 1 1
16 40321 2 1 76 HIS CD2 C 14.495 24.668 -19.355 1.00 . B B . 76 HIS CD2 1 1
16 40322 2 1 76 HIS CE1 C 15.426 23.366 -20.821 1.00 . B B . 76 HIS CE1 1 1
16 40323 2 1 76 HIS CG C 14.289 25.245 -20.587 1.00 . B B . 76 HIS CG 1 1
16 40324 2 1 76 HIS H H 13.321 24.574 -22.675 1.00 . B B . 76 HIS H 1 1
16 40325 2 1 76 HIS HA H 11.566 25.841 -20.979 1.00 . B B . 76 HIS HA 1 1
16 40326 2 1 76 HIS HB2 H 14.242 27.071 -21.673 1.00 . B B . 76 HIS HB2 1 1
16 40327 2 1 76 HIS HB3 H 13.400 27.117 -20.125 1.00 . B B . 76 HIS HB3 1 1
16 40328 2 1 76 HIS HD2 H 14.154 25.073 -18.414 1.00 . B B . 76 HIS HD2 1 1
16 40329 2 1 76 HIS HE1 H 15.962 22.547 -21.275 1.00 . B B . 76 HIS HE1 1 1
16 40330 2 1 76 HIS HE2 H 15.502 22.872 -18.802 1.00 . B B . 76 HIS HE2 1 1
16 40331 2 1 76 HIS N N 12.508 25.119 -22.723 1.00 . B B . 76 HIS N 1 1
16 40332 2 1 76 HIS ND1 N 14.892 24.395 -21.507 1.00 . B B . 76 HIS ND1 1 1
16 40333 2 1 76 HIS NE2 N 15.211 23.486 -19.510 1.00 . B B . 76 HIS NE2 1 1
16 40334 2 1 76 HIS O O 12.473 28.303 -22.839 1.00 . B B . 76 HIS O 1 1
16 40335 2 1 77 HIS C C 8.475 29.066 -22.360 1.00 . B B . 77 HIS C 1 1
16 40336 2 1 77 HIS CA C 9.808 28.775 -23.065 1.00 . B B . 77 HIS CA 1 1
16 40337 2 1 77 HIS CB C 9.568 28.500 -24.558 1.00 . B B . 77 HIS CB 1 1
16 40338 2 1 77 HIS CD2 C 8.796 30.520 -26.053 1.00 . B B . 77 HIS CD2 1 1
16 40339 2 1 77 HIS CE1 C 6.739 30.641 -25.374 1.00 . B B . 77 HIS CE1 1 1
16 40340 2 1 77 HIS CG C 8.626 29.528 -25.120 1.00 . B B . 77 HIS CG 1 1
16 40341 2 1 77 HIS H H 9.868 26.873 -22.050 1.00 . B B . 77 HIS H 1 1
16 40342 2 1 77 HIS HA H 10.461 29.625 -22.956 1.00 . B B . 77 HIS HA 1 1
16 40343 2 1 77 HIS HB2 H 10.509 28.548 -25.085 1.00 . B B . 77 HIS HB2 1 1
16 40344 2 1 77 HIS HB3 H 9.141 27.515 -24.677 1.00 . B B . 77 HIS HB3 1 1
16 40345 2 1 77 HIS HD2 H 9.713 30.725 -26.586 1.00 . B B . 77 HIS HD2 1 1
16 40346 2 1 77 HIS HE1 H 5.713 30.955 -25.249 1.00 . B B . 77 HIS HE1 1 1
16 40347 2 1 77 HIS HE2 H 7.435 31.978 -26.807 1.00 . B B . 77 HIS HE2 1 1
16 40348 2 1 77 HIS N N 10.436 27.575 -22.432 1.00 . B B . 77 HIS N 1 1
16 40349 2 1 77 HIS ND1 N 7.306 29.623 -24.701 1.00 . B B . 77 HIS ND1 1 1
16 40350 2 1 77 HIS NE2 N 7.604 31.218 -26.210 1.00 . B B . 77 HIS NE2 1 1
16 40351 2 1 77 HIS O O 8.356 30.126 -21.772 1.00 . B B . 77 HIS O 1 1
16 40352 2 1 77 HIS OXT O 7.596 28.221 -22.428 1.00 . B B . 77 HIS OXT 1 1
17 40353 1 1 1 MET C C 8.687 13.613 8.503 1.00 . A A . 1 MET C 1 1
17 40354 1 1 1 MET CA C 8.441 14.951 9.203 1.00 . A A . 1 MET CA 1 1
17 40355 1 1 1 MET CB C 9.317 16.045 8.581 1.00 . A A . 1 MET CB 1 1
17 40356 1 1 1 MET CE C 7.832 19.090 7.219 1.00 . A A . 1 MET CE 1 1
17 40357 1 1 1 MET CG C 8.708 16.504 7.256 1.00 . A A . 1 MET CG 1 1
17 40358 1 1 1 MET H1 H 9.803 14.932 10.778 1.00 . A A . 1 MET H1 1 1
17 40359 1 1 1 MET H2 H 8.500 13.860 10.971 1.00 . A A . 1 MET H2 1 1
17 40360 1 1 1 MET H3 H 8.271 15.528 11.194 1.00 . A A . 1 MET H3 1 1
17 40361 1 1 1 MET HA H 7.400 15.221 9.102 1.00 . A A . 1 MET HA 1 1
17 40362 1 1 1 MET HB2 H 9.373 16.885 9.260 1.00 . A A . 1 MET HB2 1 1
17 40363 1 1 1 MET HB3 H 10.309 15.659 8.405 1.00 . A A . 1 MET HB3 1 1
17 40364 1 1 1 MET HE1 H 8.157 19.124 6.188 1.00 . A A . 1 MET HE1 1 1
17 40365 1 1 1 MET HE2 H 8.668 19.300 7.865 1.00 . A A . 1 MET HE2 1 1
17 40366 1 1 1 MET HE3 H 7.056 19.824 7.384 1.00 . A A . 1 MET HE3 1 1
17 40367 1 1 1 MET HG2 H 9.416 17.128 6.731 1.00 . A A . 1 MET HG2 1 1
17 40368 1 1 1 MET HG3 H 8.474 15.641 6.650 1.00 . A A . 1 MET HG3 1 1
17 40369 1 1 1 MET N N 8.780 14.807 10.645 1.00 . A A . 1 MET N 1 1
17 40370 1 1 1 MET O O 9.280 13.544 7.445 1.00 . A A . 1 MET O 1 1
17 40371 1 1 1 MET SD S 7.188 17.438 7.586 1.00 . A A . 1 MET SD 1 1
17 40372 1 1 2 GLU C C 7.311 10.910 7.492 1.00 . A A . 2 GLU C 1 1
17 40373 1 1 2 GLU CA C 8.415 11.191 8.511 1.00 . A A . 2 GLU CA 1 1
17 40374 1 1 2 GLU CB C 8.372 10.130 9.616 1.00 . A A . 2 GLU CB 1 1
17 40375 1 1 2 GLU CD C 9.699 9.114 11.494 1.00 . A A . 2 GLU CD 1 1
17 40376 1 1 2 GLU CG C 9.599 10.292 10.520 1.00 . A A . 2 GLU CG 1 1
17 40377 1 1 2 GLU H H 7.757 12.644 9.958 1.00 . A A . 2 GLU H 1 1
17 40378 1 1 2 GLU HA H 9.373 11.147 8.014 1.00 . A A . 2 GLU HA 1 1
17 40379 1 1 2 GLU HB2 H 7.472 10.259 10.202 1.00 . A A . 2 GLU HB2 1 1
17 40380 1 1 2 GLU HB3 H 8.380 9.146 9.176 1.00 . A A . 2 GLU HB3 1 1
17 40381 1 1 2 GLU HG2 H 10.491 10.334 9.915 1.00 . A A . 2 GLU HG2 1 1
17 40382 1 1 2 GLU HG3 H 9.506 11.209 11.085 1.00 . A A . 2 GLU HG3 1 1
17 40383 1 1 2 GLU N N 8.228 12.548 9.105 1.00 . A A . 2 GLU N 1 1
17 40384 1 1 2 GLU O O 6.553 11.784 7.119 1.00 . A A . 2 GLU O 1 1
17 40385 1 1 2 GLU OE1 O 8.803 8.285 11.490 1.00 . A A . 2 GLU OE1 1 1
17 40386 1 1 2 GLU OE2 O 10.681 9.050 12.217 1.00 . A A . 2 GLU OE2 1 1
17 40387 1 1 3 LEU C C 4.802 9.565 6.565 1.00 . A A . 3 LEU C 1 1
17 40388 1 1 3 LEU CA C 6.210 9.347 5.999 1.00 . A A . 3 LEU CA 1 1
17 40389 1 1 3 LEU CB C 6.380 7.858 5.621 1.00 . A A . 3 LEU CB 1 1
17 40390 1 1 3 LEU CD1 C 4.469 8.140 4.010 1.00 . A A . 3 LEU CD1 1 1
17 40391 1 1 3 LEU CD2 C 6.844 8.357 3.193 1.00 . A A . 3 LEU CD2 1 1
17 40392 1 1 3 LEU CG C 5.905 7.621 4.178 1.00 . A A . 3 LEU CG 1 1
17 40393 1 1 3 LEU H H 7.877 9.020 7.321 1.00 . A A . 3 LEU H 1 1
17 40394 1 1 3 LEU HA H 6.351 9.969 5.129 1.00 . A A . 3 LEU HA 1 1
17 40395 1 1 3 LEU HB2 H 7.420 7.579 5.711 1.00 . A A . 3 LEU HB2 1 1
17 40396 1 1 3 LEU HB3 H 5.794 7.240 6.292 1.00 . A A . 3 LEU HB3 1 1
17 40397 1 1 3 LEU HD11 H 3.876 7.861 4.867 1.00 . A A . 3 LEU HD11 1 1
17 40398 1 1 3 LEU HD12 H 4.035 7.708 3.117 1.00 . A A . 3 LEU HD12 1 1
17 40399 1 1 3 LEU HD13 H 4.488 9.215 3.917 1.00 . A A . 3 LEU HD13 1 1
17 40400 1 1 3 LEU HD21 H 6.397 9.293 2.885 1.00 . A A . 3 LEU HD21 1 1
17 40401 1 1 3 LEU HD22 H 7.007 7.739 2.325 1.00 . A A . 3 LEU HD22 1 1
17 40402 1 1 3 LEU HD23 H 7.797 8.560 3.665 1.00 . A A . 3 LEU HD23 1 1
17 40403 1 1 3 LEU HG H 5.925 6.560 3.966 1.00 . A A . 3 LEU HG 1 1
17 40404 1 1 3 LEU N N 7.237 9.698 7.021 1.00 . A A . 3 LEU N 1 1
17 40405 1 1 3 LEU O O 3.968 10.218 5.965 1.00 . A A . 3 LEU O 1 1
17 40406 1 1 4 SER C C 2.973 10.608 8.761 1.00 . A A . 4 SER C 1 1
17 40407 1 1 4 SER CA C 3.188 9.157 8.327 1.00 . A A . 4 SER CA 1 1
17 40408 1 1 4 SER CB C 3.088 8.231 9.542 1.00 . A A . 4 SER CB 1 1
17 40409 1 1 4 SER H H 5.226 8.486 8.162 1.00 . A A . 4 SER H 1 1
17 40410 1 1 4 SER HA H 2.429 8.880 7.601 1.00 . A A . 4 SER HA 1 1
17 40411 1 1 4 SER HB2 H 2.130 8.353 10.013 1.00 . A A . 4 SER HB2 1 1
17 40412 1 1 4 SER HB3 H 3.202 7.204 9.220 1.00 . A A . 4 SER HB3 1 1
17 40413 1 1 4 SER HG H 4.663 9.244 10.090 1.00 . A A . 4 SER HG 1 1
17 40414 1 1 4 SER N N 4.535 9.010 7.709 1.00 . A A . 4 SER N 1 1
17 40415 1 1 4 SER O O 1.868 11.116 8.745 1.00 . A A . 4 SER O 1 1
17 40416 1 1 4 SER OG O 4.110 8.562 10.479 1.00 . A A . 4 SER OG 1 1
17 40417 1 1 5 ASN C C 3.438 13.578 8.463 1.00 . A A . 5 ASN C 1 1
17 40418 1 1 5 ASN CA C 3.909 12.689 9.617 1.00 . A A . 5 ASN CA 1 1
17 40419 1 1 5 ASN CB C 5.281 13.173 10.087 1.00 . A A . 5 ASN CB 1 1
17 40420 1 1 5 ASN CG C 5.131 14.516 10.799 1.00 . A A . 5 ASN CG 1 1
17 40421 1 1 5 ASN H H 4.897 10.827 9.166 1.00 . A A . 5 ASN H 1 1
17 40422 1 1 5 ASN HA H 3.203 12.750 10.436 1.00 . A A . 5 ASN HA 1 1
17 40423 1 1 5 ASN HB2 H 5.708 12.448 10.766 1.00 . A A . 5 ASN HB2 1 1
17 40424 1 1 5 ASN HB3 H 5.930 13.289 9.232 1.00 . A A . 5 ASN HB3 1 1
17 40425 1 1 5 ASN HD21 H 5.135 15.572 9.117 1.00 . A A . 5 ASN HD21 1 1
17 40426 1 1 5 ASN HD22 H 4.982 16.481 10.543 1.00 . A A . 5 ASN HD22 1 1
17 40427 1 1 5 ASN N N 4.026 11.269 9.161 1.00 . A A . 5 ASN N 1 1
17 40428 1 1 5 ASN ND2 N 5.078 15.614 10.093 1.00 . A A . 5 ASN ND2 1 1
17 40429 1 1 5 ASN O O 2.590 14.434 8.629 1.00 . A A . 5 ASN O 1 1
17 40430 1 1 5 ASN OD1 O 5.059 14.571 12.010 1.00 . A A . 5 ASN OD1 1 1
17 40431 1 1 6 GLU C C 2.123 13.883 5.783 1.00 . A A . 6 GLU C 1 1
17 40432 1 1 6 GLU CA C 3.577 14.196 6.119 1.00 . A A . 6 GLU CA 1 1
17 40433 1 1 6 GLU CB C 4.448 13.809 4.920 1.00 . A A . 6 GLU CB 1 1
17 40434 1 1 6 GLU CD C 6.819 13.526 4.171 1.00 . A A . 6 GLU CD 1 1
17 40435 1 1 6 GLU CG C 5.899 14.227 5.173 1.00 . A A . 6 GLU CG 1 1
17 40436 1 1 6 GLU H H 4.659 12.675 7.195 1.00 . A A . 6 GLU H 1 1
17 40437 1 1 6 GLU HA H 3.692 15.250 6.338 1.00 . A A . 6 GLU HA 1 1
17 40438 1 1 6 GLU HB2 H 4.398 12.741 4.767 1.00 . A A . 6 GLU HB2 1 1
17 40439 1 1 6 GLU HB3 H 4.082 14.314 4.040 1.00 . A A . 6 GLU HB3 1 1
17 40440 1 1 6 GLU HG2 H 5.988 15.297 5.050 1.00 . A A . 6 GLU HG2 1 1
17 40441 1 1 6 GLU HG3 H 6.183 13.953 6.175 1.00 . A A . 6 GLU HG3 1 1
17 40442 1 1 6 GLU N N 3.982 13.374 7.297 1.00 . A A . 6 GLU N 1 1
17 40443 1 1 6 GLU O O 1.352 14.746 5.406 1.00 . A A . 6 GLU O 1 1
17 40444 1 1 6 GLU OE1 O 6.753 12.310 4.090 1.00 . A A . 6 GLU OE1 1 1
17 40445 1 1 6 GLU OE2 O 7.573 14.213 3.500 1.00 . A A . 6 GLU OE2 1 1
17 40446 1 1 7 LEU C C -0.610 12.890 6.535 1.00 . A A . 7 LEU C 1 1
17 40447 1 1 7 LEU CA C 0.377 12.205 5.586 1.00 . A A . 7 LEU CA 1 1
17 40448 1 1 7 LEU CB C 0.272 10.683 5.747 1.00 . A A . 7 LEU CB 1 1
17 40449 1 1 7 LEU CD1 C -1.236 10.454 3.742 1.00 . A A . 7 LEU CD1 1 1
17 40450 1 1 7 LEU CD2 C -1.253 8.705 5.550 1.00 . A A . 7 LEU CD2 1 1
17 40451 1 1 7 LEU CG C -1.100 10.202 5.258 1.00 . A A . 7 LEU CG 1 1
17 40452 1 1 7 LEU H H 2.422 11.974 6.200 1.00 . A A . 7 LEU H 1 1
17 40453 1 1 7 LEU HA H 0.151 12.483 4.564 1.00 . A A . 7 LEU HA 1 1
17 40454 1 1 7 LEU HB2 H 1.051 10.206 5.169 1.00 . A A . 7 LEU HB2 1 1
17 40455 1 1 7 LEU HB3 H 0.393 10.423 6.790 1.00 . A A . 7 LEU HB3 1 1
17 40456 1 1 7 LEU HD11 H -0.262 10.412 3.269 1.00 . A A . 7 LEU HD11 1 1
17 40457 1 1 7 LEU HD12 H -1.668 11.427 3.580 1.00 . A A . 7 LEU HD12 1 1
17 40458 1 1 7 LEU HD13 H -1.877 9.704 3.301 1.00 . A A . 7 LEU HD13 1 1
17 40459 1 1 7 LEU HD21 H -0.942 8.497 6.563 1.00 . A A . 7 LEU HD21 1 1
17 40460 1 1 7 LEU HD22 H -0.645 8.140 4.862 1.00 . A A . 7 LEU HD22 1 1
17 40461 1 1 7 LEU HD23 H -2.290 8.421 5.428 1.00 . A A . 7 LEU HD23 1 1
17 40462 1 1 7 LEU HG H -1.875 10.747 5.779 1.00 . A A . 7 LEU HG 1 1
17 40463 1 1 7 LEU N N 1.765 12.636 5.905 1.00 . A A . 7 LEU N 1 1
17 40464 1 1 7 LEU O O -1.679 13.316 6.140 1.00 . A A . 7 LEU O 1 1
17 40465 1 1 8 LYS C C -1.340 15.113 8.420 1.00 . A A . 8 LYS C 1 1
17 40466 1 1 8 LYS CA C -1.162 13.639 8.779 1.00 . A A . 8 LYS CA 1 1
17 40467 1 1 8 LYS CB C -0.548 13.535 10.174 1.00 . A A . 8 LYS CB 1 1
17 40468 1 1 8 LYS CD C 0.099 11.945 12.004 1.00 . A A . 8 LYS CD 1 1
17 40469 1 1 8 LYS CE C -0.766 12.526 13.130 1.00 . A A . 8 LYS CE 1 1
17 40470 1 1 8 LYS CG C -0.627 12.087 10.660 1.00 . A A . 8 LYS CG 1 1
17 40471 1 1 8 LYS H H 0.604 12.633 8.074 1.00 . A A . 8 LYS H 1 1
17 40472 1 1 8 LYS HA H -2.127 13.144 8.770 1.00 . A A . 8 LYS HA 1 1
17 40473 1 1 8 LYS HB2 H 0.487 13.847 10.134 1.00 . A A . 8 LYS HB2 1 1
17 40474 1 1 8 LYS HB3 H -1.090 14.173 10.851 1.00 . A A . 8 LYS HB3 1 1
17 40475 1 1 8 LYS HD2 H 0.290 10.900 12.200 1.00 . A A . 8 LYS HD2 1 1
17 40476 1 1 8 LYS HD3 H 1.037 12.480 11.963 1.00 . A A . 8 LYS HD3 1 1
17 40477 1 1 8 LYS HE2 H -0.780 13.601 13.058 1.00 . A A . 8 LYS HE2 1 1
17 40478 1 1 8 LYS HE3 H -1.772 12.145 13.050 1.00 . A A . 8 LYS HE3 1 1
17 40479 1 1 8 LYS HG2 H -1.665 11.810 10.776 1.00 . A A . 8 LYS HG2 1 1
17 40480 1 1 8 LYS HG3 H -0.164 11.439 9.933 1.00 . A A . 8 LYS HG3 1 1
17 40481 1 1 8 LYS HZ1 H 0.733 12.584 14.571 1.00 . A A . 8 LYS HZ1 1 1
17 40482 1 1 8 LYS HZ2 H -0.090 11.100 14.484 1.00 . A A . 8 LYS HZ2 1 1
17 40483 1 1 8 LYS HZ3 H -0.833 12.446 15.205 1.00 . A A . 8 LYS HZ3 1 1
17 40484 1 1 8 LYS N N -0.259 12.987 7.787 1.00 . A A . 8 LYS N 1 1
17 40485 1 1 8 LYS NZ N -0.196 12.133 14.446 1.00 . A A . 8 LYS NZ 1 1
17 40486 1 1 8 LYS O O -2.404 15.682 8.576 1.00 . A A . 8 LYS O 1 1
17 40487 1 1 9 VAL C C -1.408 17.384 6.493 1.00 . A A . 9 VAL C 1 1
17 40488 1 1 9 VAL CA C -0.363 17.180 7.591 1.00 . A A . 9 VAL CA 1 1
17 40489 1 1 9 VAL CB C 1.003 17.638 7.068 1.00 . A A . 9 VAL CB 1 1
17 40490 1 1 9 VAL CG1 C 0.893 19.066 6.525 1.00 . A A . 9 VAL CG1 1 1
17 40491 1 1 9 VAL CG2 C 2.031 17.604 8.205 1.00 . A A . 9 VAL CG2 1 1
17 40492 1 1 9 VAL H H 0.551 15.247 7.852 1.00 . A A . 9 VAL H 1 1
17 40493 1 1 9 VAL HA H -0.630 17.760 8.464 1.00 . A A . 9 VAL HA 1 1
17 40494 1 1 9 VAL HB H 1.322 16.977 6.273 1.00 . A A . 9 VAL HB 1 1
17 40495 1 1 9 VAL HG11 H 0.333 19.672 7.223 1.00 . A A . 9 VAL HG11 1 1
17 40496 1 1 9 VAL HG12 H 0.379 19.052 5.574 1.00 . A A . 9 VAL HG12 1 1
17 40497 1 1 9 VAL HG13 H 1.880 19.483 6.396 1.00 . A A . 9 VAL HG13 1 1
17 40498 1 1 9 VAL HG21 H 1.878 18.455 8.854 1.00 . A A . 9 VAL HG21 1 1
17 40499 1 1 9 VAL HG22 H 3.028 17.642 7.791 1.00 . A A . 9 VAL HG22 1 1
17 40500 1 1 9 VAL HG23 H 1.910 16.693 8.772 1.00 . A A . 9 VAL HG23 1 1
17 40501 1 1 9 VAL N N -0.291 15.734 7.954 1.00 . A A . 9 VAL N 1 1
17 40502 1 1 9 VAL O O -2.209 18.299 6.546 1.00 . A A . 9 VAL O 1 1
17 40503 1 1 10 GLU C C -3.780 16.386 4.914 1.00 . A A . 10 GLU C 1 1
17 40504 1 1 10 GLU CA C -2.380 16.680 4.384 1.00 . A A . 10 GLU CA 1 1
17 40505 1 1 10 GLU CB C -2.023 15.678 3.277 1.00 . A A . 10 GLU CB 1 1
17 40506 1 1 10 GLU CD C 0.390 16.347 3.138 1.00 . A A . 10 GLU CD 1 1
17 40507 1 1 10 GLU CG C -0.932 16.259 2.371 1.00 . A A . 10 GLU CG 1 1
17 40508 1 1 10 GLU H H -0.736 15.822 5.482 1.00 . A A . 10 GLU H 1 1
17 40509 1 1 10 GLU HA H -2.349 17.691 3.996 1.00 . A A . 10 GLU HA 1 1
17 40510 1 1 10 GLU HB2 H -1.661 14.765 3.730 1.00 . A A . 10 GLU HB2 1 1
17 40511 1 1 10 GLU HB3 H -2.899 15.459 2.684 1.00 . A A . 10 GLU HB3 1 1
17 40512 1 1 10 GLU HG2 H -0.808 15.620 1.512 1.00 . A A . 10 GLU HG2 1 1
17 40513 1 1 10 GLU HG3 H -1.224 17.246 2.046 1.00 . A A . 10 GLU HG3 1 1
17 40514 1 1 10 GLU N N -1.396 16.545 5.497 1.00 . A A . 10 GLU N 1 1
17 40515 1 1 10 GLU O O -4.743 17.033 4.552 1.00 . A A . 10 GLU O 1 1
17 40516 1 1 10 GLU OE1 O 1.134 15.381 3.109 1.00 . A A . 10 GLU OE1 1 1
17 40517 1 1 10 GLU OE2 O 0.636 17.381 3.738 1.00 . A A . 10 GLU OE2 1 1
17 40518 1 1 11 ARG C C -5.744 16.328 7.060 1.00 . A A . 11 ARG C 1 1
17 40519 1 1 11 ARG CA C -5.214 15.080 6.362 1.00 . A A . 11 ARG CA 1 1
17 40520 1 1 11 ARG CB C -5.030 13.968 7.406 1.00 . A A . 11 ARG CB 1 1
17 40521 1 1 11 ARG CD C -6.190 12.522 9.101 1.00 . A A . 11 ARG CD 1 1
17 40522 1 1 11 ARG CG C -6.392 13.535 7.964 1.00 . A A . 11 ARG CG 1 1
17 40523 1 1 11 ARG CZ C -5.128 12.511 11.294 1.00 . A A . 11 ARG CZ 1 1
17 40524 1 1 11 ARG H H -3.088 14.931 6.055 1.00 . A A . 11 ARG H 1 1
17 40525 1 1 11 ARG HA H -5.898 14.763 5.585 1.00 . A A . 11 ARG HA 1 1
17 40526 1 1 11 ARG HB2 H -4.548 13.118 6.942 1.00 . A A . 11 ARG HB2 1 1
17 40527 1 1 11 ARG HB3 H -4.412 14.332 8.213 1.00 . A A . 11 ARG HB3 1 1
17 40528 1 1 11 ARG HD2 H -7.151 12.129 9.404 1.00 . A A . 11 ARG HD2 1 1
17 40529 1 1 11 ARG HD3 H -5.560 11.714 8.761 1.00 . A A . 11 ARG HD3 1 1
17 40530 1 1 11 ARG HE H -5.433 14.181 10.256 1.00 . A A . 11 ARG HE 1 1
17 40531 1 1 11 ARG HG2 H -6.920 14.398 8.339 1.00 . A A . 11 ARG HG2 1 1
17 40532 1 1 11 ARG HG3 H -6.969 13.075 7.176 1.00 . A A . 11 ARG HG3 1 1
17 40533 1 1 11 ARG HH11 H -5.708 10.739 10.561 1.00 . A A . 11 ARG HH11 1 1
17 40534 1 1 11 ARG HH12 H -4.950 10.696 12.118 1.00 . A A . 11 ARG HH12 1 1
17 40535 1 1 11 ARG HH21 H -4.448 14.120 12.280 1.00 . A A . 11 ARG HH21 1 1
17 40536 1 1 11 ARG HH22 H -4.239 12.602 13.085 1.00 . A A . 11 ARG HH22 1 1
17 40537 1 1 11 ARG N N -3.888 15.422 5.779 1.00 . A A . 11 ARG N 1 1
17 40538 1 1 11 ARG NE N -5.544 13.206 10.265 1.00 . A A . 11 ARG NE 1 1
17 40539 1 1 11 ARG NH1 N -5.274 11.215 11.326 1.00 . A A . 11 ARG NH1 1 1
17 40540 1 1 11 ARG NH2 N -4.561 13.125 12.299 1.00 . A A . 11 ARG NH2 1 1
17 40541 1 1 11 ARG O O -6.893 16.705 6.919 1.00 . A A . 11 ARG O 1 1
17 40542 1 1 12 ILE C C -5.511 19.338 7.526 1.00 . A A . 12 ILE C 1 1
17 40543 1 1 12 ILE CA C -5.264 18.209 8.533 1.00 . A A . 12 ILE CA 1 1
17 40544 1 1 12 ILE CB C -4.130 18.609 9.482 1.00 . A A . 12 ILE CB 1 1
17 40545 1 1 12 ILE CD1 C -2.684 17.741 11.342 1.00 . A A . 12 ILE CD1 1 1
17 40546 1 1 12 ILE CG1 C -4.004 17.552 10.588 1.00 . A A . 12 ILE CG1 1 1
17 40547 1 1 12 ILE CG2 C -4.451 19.966 10.113 1.00 . A A . 12 ILE CG2 1 1
17 40548 1 1 12 ILE H H -3.972 16.627 7.877 1.00 . A A . 12 ILE H 1 1
17 40549 1 1 12 ILE HA H -6.167 18.030 9.103 1.00 . A A . 12 ILE HA 1 1
17 40550 1 1 12 ILE HB H -3.203 18.675 8.933 1.00 . A A . 12 ILE HB 1 1
17 40551 1 1 12 ILE HD11 H -2.540 16.916 12.026 1.00 . A A . 12 ILE HD11 1 1
17 40552 1 1 12 ILE HD12 H -2.715 18.667 11.898 1.00 . A A . 12 ILE HD12 1 1
17 40553 1 1 12 ILE HD13 H -1.867 17.772 10.638 1.00 . A A . 12 ILE HD13 1 1
17 40554 1 1 12 ILE HG12 H -4.829 17.656 11.278 1.00 . A A . 12 ILE HG12 1 1
17 40555 1 1 12 ILE HG13 H -4.025 16.568 10.148 1.00 . A A . 12 ILE HG13 1 1
17 40556 1 1 12 ILE HG21 H -4.315 20.746 9.378 1.00 . A A . 12 ILE HG21 1 1
17 40557 1 1 12 ILE HG22 H -3.794 20.142 10.952 1.00 . A A . 12 ILE HG22 1 1
17 40558 1 1 12 ILE HG23 H -5.477 19.970 10.453 1.00 . A A . 12 ILE HG23 1 1
17 40559 1 1 12 ILE N N -4.885 16.968 7.805 1.00 . A A . 12 ILE N 1 1
17 40560 1 1 12 ILE O O -6.438 20.114 7.661 1.00 . A A . 12 ILE O 1 1
17 40561 1 1 13 ARG C C -6.209 20.410 4.863 1.00 . A A . 13 ARG C 1 1
17 40562 1 1 13 ARG CA C -4.833 20.525 5.515 1.00 . A A . 13 ARG CA 1 1
17 40563 1 1 13 ARG CB C -3.760 20.376 4.432 1.00 . A A . 13 ARG CB 1 1
17 40564 1 1 13 ARG CD C -2.853 21.356 2.316 1.00 . A A . 13 ARG CD 1 1
17 40565 1 1 13 ARG CG C -3.861 21.542 3.446 1.00 . A A . 13 ARG CG 1 1
17 40566 1 1 13 ARG CZ C -0.551 22.191 2.235 1.00 . A A . 13 ARG CZ 1 1
17 40567 1 1 13 ARG H H -3.932 18.809 6.453 1.00 . A A . 13 ARG H 1 1
17 40568 1 1 13 ARG HA H -4.735 21.490 5.995 1.00 . A A . 13 ARG HA 1 1
17 40569 1 1 13 ARG HB2 H -2.782 20.374 4.891 1.00 . A A . 13 ARG HB2 1 1
17 40570 1 1 13 ARG HB3 H -3.911 19.446 3.903 1.00 . A A . 13 ARG HB3 1 1
17 40571 1 1 13 ARG HD2 H -2.982 20.373 1.881 1.00 . A A . 13 ARG HD2 1 1
17 40572 1 1 13 ARG HD3 H -3.031 22.108 1.567 1.00 . A A . 13 ARG HD3 1 1
17 40573 1 1 13 ARG HE H -1.227 21.024 3.693 1.00 . A A . 13 ARG HE 1 1
17 40574 1 1 13 ARG HG2 H -4.855 21.583 3.028 1.00 . A A . 13 ARG HG2 1 1
17 40575 1 1 13 ARG HG3 H -3.650 22.467 3.961 1.00 . A A . 13 ARG HG3 1 1
17 40576 1 1 13 ARG HH11 H -1.746 22.772 0.737 1.00 . A A . 13 ARG HH11 1 1
17 40577 1 1 13 ARG HH12 H -0.121 23.357 0.667 1.00 . A A . 13 ARG HH12 1 1
17 40578 1 1 13 ARG HH21 H 0.876 21.782 3.582 1.00 . A A . 13 ARG HH21 1 1
17 40579 1 1 13 ARG HH22 H 1.356 22.798 2.265 1.00 . A A . 13 ARG HH22 1 1
17 40580 1 1 13 ARG N N -4.674 19.441 6.528 1.00 . A A . 13 ARG N 1 1
17 40581 1 1 13 ARG NE N -1.463 21.484 2.860 1.00 . A A . 13 ARG NE 1 1
17 40582 1 1 13 ARG NH1 N -0.828 22.822 1.127 1.00 . A A . 13 ARG NH1 1 1
17 40583 1 1 13 ARG NH2 N 0.654 22.265 2.734 1.00 . A A . 13 ARG NH2 1 1
17 40584 1 1 13 ARG O O -6.898 21.391 4.665 1.00 . A A . 13 ARG O 1 1
17 40585 1 1 14 LEU C C -8.981 18.735 4.959 1.00 . A A . 14 LEU C 1 1
17 40586 1 1 14 LEU CA C -7.938 19.020 3.878 1.00 . A A . 14 LEU CA 1 1
17 40587 1 1 14 LEU CB C -7.857 17.836 2.902 1.00 . A A . 14 LEU CB 1 1
17 40588 1 1 14 LEU CD1 C -6.711 16.919 0.873 1.00 . A A . 14 LEU CD1 1 1
17 40589 1 1 14 LEU CD2 C -7.344 19.343 0.942 1.00 . A A . 14 LEU CD2 1 1
17 40590 1 1 14 LEU CG C -6.853 18.146 1.779 1.00 . A A . 14 LEU CG 1 1
17 40591 1 1 14 LEU H H -6.026 18.447 4.694 1.00 . A A . 14 LEU H 1 1
17 40592 1 1 14 LEU HA H -8.222 19.913 3.337 1.00 . A A . 14 LEU HA 1 1
17 40593 1 1 14 LEU HB2 H -7.533 16.955 3.436 1.00 . A A . 14 LEU HB2 1 1
17 40594 1 1 14 LEU HB3 H -8.829 17.657 2.470 1.00 . A A . 14 LEU HB3 1 1
17 40595 1 1 14 LEU HD11 H -7.691 16.556 0.603 1.00 . A A . 14 LEU HD11 1 1
17 40596 1 1 14 LEU HD12 H -6.169 16.143 1.393 1.00 . A A . 14 LEU HD12 1 1
17 40597 1 1 14 LEU HD13 H -6.174 17.196 -0.021 1.00 . A A . 14 LEU HD13 1 1
17 40598 1 1 14 LEU HD21 H -6.928 19.290 -0.056 1.00 . A A . 14 LEU HD21 1 1
17 40599 1 1 14 LEU HD22 H -7.023 20.263 1.407 1.00 . A A . 14 LEU HD22 1 1
17 40600 1 1 14 LEU HD23 H -8.424 19.329 0.880 1.00 . A A . 14 LEU HD23 1 1
17 40601 1 1 14 LEU HG H -5.891 18.381 2.213 1.00 . A A . 14 LEU HG 1 1
17 40602 1 1 14 LEU N N -6.607 19.216 4.523 1.00 . A A . 14 LEU N 1 1
17 40603 1 1 14 LEU O O -10.160 18.610 4.682 1.00 . A A . 14 LEU O 1 1
17 40604 1 1 15 SER C C -10.530 17.340 6.912 1.00 . A A . 15 SER C 1 1
17 40605 1 1 15 SER CA C -9.482 18.365 7.329 1.00 . A A . 15 SER CA 1 1
17 40606 1 1 15 SER CB C -10.160 19.665 7.764 1.00 . A A . 15 SER CB 1 1
17 40607 1 1 15 SER H H -7.592 18.751 6.370 1.00 . A A . 15 SER H 1 1
17 40608 1 1 15 SER HA H -8.920 17.969 8.159 1.00 . A A . 15 SER HA 1 1
17 40609 1 1 15 SER HB2 H -9.408 20.392 8.019 1.00 . A A . 15 SER HB2 1 1
17 40610 1 1 15 SER HB3 H -10.768 20.047 6.955 1.00 . A A . 15 SER HB3 1 1
17 40611 1 1 15 SER HG H -10.421 18.976 9.565 1.00 . A A . 15 SER HG 1 1
17 40612 1 1 15 SER N N -8.547 18.639 6.192 1.00 . A A . 15 SER N 1 1
17 40613 1 1 15 SER O O -11.693 17.647 6.741 1.00 . A A . 15 SER O 1 1
17 40614 1 1 15 SER OG O -10.967 19.411 8.905 1.00 . A A . 15 SER OG 1 1
17 40615 1 1 16 LEU C C -11.403 14.151 7.518 1.00 . A A . 16 LEU C 1 1
17 40616 1 1 16 LEU CA C -11.051 15.032 6.327 1.00 . A A . 16 LEU CA 1 1
17 40617 1 1 16 LEU CB C -10.386 14.183 5.246 1.00 . A A . 16 LEU CB 1 1
17 40618 1 1 16 LEU CD1 C -9.244 14.254 3.021 1.00 . A A . 16 LEU CD1 1 1
17 40619 1 1 16 LEU CD2 C -11.267 15.682 3.432 1.00 . A A . 16 LEU CD2 1 1
17 40620 1 1 16 LEU CG C -9.999 15.080 4.066 1.00 . A A . 16 LEU CG 1 1
17 40621 1 1 16 LEU H H -9.160 15.912 6.890 1.00 . A A . 16 LEU H 1 1
17 40622 1 1 16 LEU HA H -11.961 15.460 5.934 1.00 . A A . 16 LEU HA 1 1
17 40623 1 1 16 LEU HB2 H -9.500 13.713 5.649 1.00 . A A . 16 LEU HB2 1 1
17 40624 1 1 16 LEU HB3 H -11.075 13.425 4.908 1.00 . A A . 16 LEU HB3 1 1
17 40625 1 1 16 LEU HD11 H -8.380 13.795 3.478 1.00 . A A . 16 LEU HD11 1 1
17 40626 1 1 16 LEU HD12 H -8.925 14.898 2.215 1.00 . A A . 16 LEU HD12 1 1
17 40627 1 1 16 LEU HD13 H -9.895 13.486 2.629 1.00 . A A . 16 LEU HD13 1 1
17 40628 1 1 16 LEU HD21 H -11.561 16.563 3.983 1.00 . A A . 16 LEU HD21 1 1
17 40629 1 1 16 LEU HD22 H -12.070 14.958 3.458 1.00 . A A . 16 LEU HD22 1 1
17 40630 1 1 16 LEU HD23 H -11.068 15.956 2.405 1.00 . A A . 16 LEU HD23 1 1
17 40631 1 1 16 LEU HG H -9.363 15.877 4.419 1.00 . A A . 16 LEU HG 1 1
17 40632 1 1 16 LEU N N -10.109 16.116 6.746 1.00 . A A . 16 LEU N 1 1
17 40633 1 1 16 LEU O O -10.556 13.754 8.294 1.00 . A A . 16 LEU O 1 1
17 40634 1 1 17 THR C C -12.748 11.545 8.525 1.00 . A A . 17 THR C 1 1
17 40635 1 1 17 THR CA C -13.126 13.002 8.782 1.00 . A A . 17 THR CA 1 1
17 40636 1 1 17 THR CB C -14.647 13.138 8.923 1.00 . A A . 17 THR CB 1 1
17 40637 1 1 17 THR CG2 C -14.974 14.518 9.500 1.00 . A A . 17 THR CG2 1 1
17 40638 1 1 17 THR H H -13.312 14.193 7.004 1.00 . A A . 17 THR H 1 1
17 40639 1 1 17 THR HA H -12.655 13.330 9.696 1.00 . A A . 17 THR HA 1 1
17 40640 1 1 17 THR HB H -15.019 12.379 9.591 1.00 . A A . 17 THR HB 1 1
17 40641 1 1 17 THR HG1 H -14.574 12.967 6.983 1.00 . A A . 17 THR HG1 1 1
17 40642 1 1 17 THR HG21 H -14.628 15.285 8.822 1.00 . A A . 17 THR HG21 1 1
17 40643 1 1 17 THR HG22 H -14.479 14.635 10.454 1.00 . A A . 17 THR HG22 1 1
17 40644 1 1 17 THR HG23 H -16.041 14.610 9.635 1.00 . A A . 17 THR HG23 1 1
17 40645 1 1 17 THR N N -12.663 13.851 7.654 1.00 . A A . 17 THR N 1 1
17 40646 1 1 17 THR O O -12.856 11.035 7.426 1.00 . A A . 17 THR O 1 1
17 40647 1 1 17 THR OG1 O -15.266 12.998 7.649 1.00 . A A . 17 THR OG1 1 1
17 40648 1 1 18 ALA C C -13.104 8.601 9.084 1.00 . A A . 18 ALA C 1 1
17 40649 1 1 18 ALA CA C -11.888 9.455 9.432 1.00 . A A . 18 ALA CA 1 1
17 40650 1 1 18 ALA CB C -11.315 8.989 10.772 1.00 . A A . 18 ALA CB 1 1
17 40651 1 1 18 ALA H H -12.227 11.332 10.417 1.00 . A A . 18 ALA H 1 1
17 40652 1 1 18 ALA HA H -11.137 9.355 8.660 1.00 . A A . 18 ALA HA 1 1
17 40653 1 1 18 ALA HB1 H -10.372 9.482 10.952 1.00 . A A . 18 ALA HB1 1 1
17 40654 1 1 18 ALA HB2 H -11.168 7.922 10.750 1.00 . A A . 18 ALA HB2 1 1
17 40655 1 1 18 ALA HB3 H -12.007 9.241 11.561 1.00 . A A . 18 ALA HB3 1 1
17 40656 1 1 18 ALA N N -12.299 10.882 9.551 1.00 . A A . 18 ALA N 1 1
17 40657 1 1 18 ALA O O -13.017 7.654 8.324 1.00 . A A . 18 ALA O 1 1
17 40658 1 1 19 LYS C C -15.819 8.260 7.874 1.00 . A A . 19 LYS C 1 1
17 40659 1 1 19 LYS CA C -15.470 8.158 9.359 1.00 . A A . 19 LYS CA 1 1
17 40660 1 1 19 LYS CB C -16.619 8.733 10.194 1.00 . A A . 19 LYS CB 1 1
17 40661 1 1 19 LYS CD C -19.010 8.429 10.864 1.00 . A A . 19 LYS CD 1 1
17 40662 1 1 19 LYS CE C -20.270 7.590 10.637 1.00 . A A . 19 LYS CE 1 1
17 40663 1 1 19 LYS CG C -17.887 7.913 9.961 1.00 . A A . 19 LYS CG 1 1
17 40664 1 1 19 LYS H H -14.263 9.701 10.243 1.00 . A A . 19 LYS H 1 1
17 40665 1 1 19 LYS HA H -15.314 7.120 9.629 1.00 . A A . 19 LYS HA 1 1
17 40666 1 1 19 LYS HB2 H -16.359 8.696 11.241 1.00 . A A . 19 LYS HB2 1 1
17 40667 1 1 19 LYS HB3 H -16.797 9.759 9.904 1.00 . A A . 19 LYS HB3 1 1
17 40668 1 1 19 LYS HD2 H -18.705 8.349 11.898 1.00 . A A . 19 LYS HD2 1 1
17 40669 1 1 19 LYS HD3 H -19.219 9.461 10.628 1.00 . A A . 19 LYS HD3 1 1
17 40670 1 1 19 LYS HE2 H -20.571 7.664 9.603 1.00 . A A . 19 LYS HE2 1 1
17 40671 1 1 19 LYS HE3 H -20.064 6.558 10.879 1.00 . A A . 19 LYS HE3 1 1
17 40672 1 1 19 LYS HG2 H -18.187 8.005 8.928 1.00 . A A . 19 LYS HG2 1 1
17 40673 1 1 19 LYS HG3 H -17.690 6.877 10.189 1.00 . A A . 19 LYS HG3 1 1
17 40674 1 1 19 LYS HZ1 H -21.733 8.989 11.127 1.00 . A A . 19 LYS HZ1 1 1
17 40675 1 1 19 LYS HZ2 H -20.999 8.254 12.472 1.00 . A A . 19 LYS HZ2 1 1
17 40676 1 1 19 LYS HZ3 H -22.134 7.395 11.545 1.00 . A A . 19 LYS HZ3 1 1
17 40677 1 1 19 LYS N N -14.232 8.933 9.638 1.00 . A A . 19 LYS N 1 1
17 40678 1 1 19 LYS NZ N -21.367 8.095 11.512 1.00 . A A . 19 LYS NZ 1 1
17 40679 1 1 19 LYS O O -16.185 7.287 7.242 1.00 . A A . 19 LYS O 1 1
17 40680 1 1 20 SER C C -15.154 8.746 5.004 1.00 . A A . 20 SER C 1 1
17 40681 1 1 20 SER CA C -16.059 9.622 5.875 1.00 . A A . 20 SER CA 1 1
17 40682 1 1 20 SER CB C -15.851 11.092 5.491 1.00 . A A . 20 SER CB 1 1
17 40683 1 1 20 SER H H -15.431 10.202 7.853 1.00 . A A . 20 SER H 1 1
17 40684 1 1 20 SER HA H -17.093 9.349 5.711 1.00 . A A . 20 SER HA 1 1
17 40685 1 1 20 SER HB2 H -16.083 11.231 4.451 1.00 . A A . 20 SER HB2 1 1
17 40686 1 1 20 SER HB3 H -16.500 11.716 6.091 1.00 . A A . 20 SER HB3 1 1
17 40687 1 1 20 SER HG H -14.343 11.480 6.665 1.00 . A A . 20 SER HG 1 1
17 40688 1 1 20 SER N N -15.719 9.438 7.318 1.00 . A A . 20 SER N 1 1
17 40689 1 1 20 SER O O -15.618 8.015 4.150 1.00 . A A . 20 SER O 1 1
17 40690 1 1 20 SER OG O -14.492 11.451 5.719 1.00 . A A . 20 SER OG 1 1
17 40691 1 1 21 VAL C C -13.089 6.506 4.770 1.00 . A A . 21 VAL C 1 1
17 40692 1 1 21 VAL CA C -12.927 7.982 4.399 1.00 . A A . 21 VAL CA 1 1
17 40693 1 1 21 VAL CB C -11.482 8.422 4.665 1.00 . A A . 21 VAL CB 1 1
17 40694 1 1 21 VAL CG1 C -10.517 7.491 3.923 1.00 . A A . 21 VAL CG1 1 1
17 40695 1 1 21 VAL CG2 C -11.285 9.857 4.166 1.00 . A A . 21 VAL CG2 1 1
17 40696 1 1 21 VAL H H -13.518 9.406 5.909 1.00 . A A . 21 VAL H 1 1
17 40697 1 1 21 VAL HA H -13.154 8.115 3.347 1.00 . A A . 21 VAL HA 1 1
17 40698 1 1 21 VAL HB H -11.281 8.375 5.726 1.00 . A A . 21 VAL HB 1 1
17 40699 1 1 21 VAL HG11 H -10.823 7.407 2.890 1.00 . A A . 21 VAL HG11 1 1
17 40700 1 1 21 VAL HG12 H -10.530 6.513 4.380 1.00 . A A . 21 VAL HG12 1 1
17 40701 1 1 21 VAL HG13 H -9.517 7.897 3.968 1.00 . A A . 21 VAL HG13 1 1
17 40702 1 1 21 VAL HG21 H -10.377 10.264 4.589 1.00 . A A . 21 VAL HG21 1 1
17 40703 1 1 21 VAL HG22 H -12.125 10.462 4.468 1.00 . A A . 21 VAL HG22 1 1
17 40704 1 1 21 VAL HG23 H -11.211 9.855 3.089 1.00 . A A . 21 VAL HG23 1 1
17 40705 1 1 21 VAL N N -13.867 8.812 5.213 1.00 . A A . 21 VAL N 1 1
17 40706 1 1 21 VAL O O -13.093 5.636 3.922 1.00 . A A . 21 VAL O 1 1
17 40707 1 1 22 ALA C C -14.586 4.173 5.874 1.00 . A A . 22 ALA C 1 1
17 40708 1 1 22 ALA CA C -13.343 4.810 6.497 1.00 . A A . 22 ALA CA 1 1
17 40709 1 1 22 ALA CB C -13.483 4.783 8.023 1.00 . A A . 22 ALA CB 1 1
17 40710 1 1 22 ALA H H -13.183 6.948 6.698 1.00 . A A . 22 ALA H 1 1
17 40711 1 1 22 ALA HA H -12.464 4.249 6.206 1.00 . A A . 22 ALA HA 1 1
17 40712 1 1 22 ALA HB1 H -14.425 5.235 8.305 1.00 . A A . 22 ALA HB1 1 1
17 40713 1 1 22 ALA HB2 H -12.674 5.339 8.470 1.00 . A A . 22 ALA HB2 1 1
17 40714 1 1 22 ALA HB3 H -13.455 3.764 8.373 1.00 . A A . 22 ALA HB3 1 1
17 40715 1 1 22 ALA N N -13.202 6.225 6.040 1.00 . A A . 22 ALA N 1 1
17 40716 1 1 22 ALA O O -14.543 3.069 5.367 1.00 . A A . 22 ALA O 1 1
17 40717 1 1 23 GLU C C -16.836 4.203 3.825 1.00 . A A . 23 GLU C 1 1
17 40718 1 1 23 GLU CA C -16.955 4.298 5.351 1.00 . A A . 23 GLU CA 1 1
17 40719 1 1 23 GLU CB C -18.127 5.220 5.708 1.00 . A A . 23 GLU CB 1 1
17 40720 1 1 23 GLU CD C -20.615 5.482 5.638 1.00 . A A . 23 GLU CD 1 1
17 40721 1 1 23 GLU CG C -19.451 4.520 5.393 1.00 . A A . 23 GLU CG 1 1
17 40722 1 1 23 GLU H H -15.700 5.740 6.345 1.00 . A A . 23 GLU H 1 1
17 40723 1 1 23 GLU HA H -17.131 3.311 5.763 1.00 . A A . 23 GLU HA 1 1
17 40724 1 1 23 GLU HB2 H -18.089 5.459 6.762 1.00 . A A . 23 GLU HB2 1 1
17 40725 1 1 23 GLU HB3 H -18.058 6.129 5.131 1.00 . A A . 23 GLU HB3 1 1
17 40726 1 1 23 GLU HG2 H -19.456 4.199 4.362 1.00 . A A . 23 GLU HG2 1 1
17 40727 1 1 23 GLU HG3 H -19.562 3.658 6.036 1.00 . A A . 23 GLU HG3 1 1
17 40728 1 1 23 GLU N N -15.694 4.859 5.922 1.00 . A A . 23 GLU N 1 1
17 40729 1 1 23 GLU O O -17.292 3.257 3.214 1.00 . A A . 23 GLU O 1 1
17 40730 1 1 23 GLU OE1 O -20.384 6.526 6.227 1.00 . A A . 23 GLU OE1 1 1
17 40731 1 1 23 GLU OE2 O -21.721 5.159 5.235 1.00 . A A . 23 GLU OE2 1 1
17 40732 1 1 24 GLU C C -15.134 4.038 1.310 1.00 . A A . 24 GLU C 1 1
17 40733 1 1 24 GLU CA C -16.077 5.171 1.723 1.00 . A A . 24 GLU CA 1 1
17 40734 1 1 24 GLU CB C -15.501 6.519 1.271 1.00 . A A . 24 GLU CB 1 1
17 40735 1 1 24 GLU CD C -13.816 5.952 -0.530 1.00 . A A . 24 GLU CD 1 1
17 40736 1 1 24 GLU CG C -15.222 6.502 -0.245 1.00 . A A . 24 GLU CG 1 1
17 40737 1 1 24 GLU H H -15.875 5.933 3.729 1.00 . A A . 24 GLU H 1 1
17 40738 1 1 24 GLU HA H -17.048 5.022 1.263 1.00 . A A . 24 GLU HA 1 1
17 40739 1 1 24 GLU HB2 H -16.214 7.301 1.497 1.00 . A A . 24 GLU HB2 1 1
17 40740 1 1 24 GLU HB3 H -14.584 6.715 1.811 1.00 . A A . 24 GLU HB3 1 1
17 40741 1 1 24 GLU HG2 H -15.953 5.877 -0.741 1.00 . A A . 24 GLU HG2 1 1
17 40742 1 1 24 GLU HG3 H -15.295 7.507 -0.636 1.00 . A A . 24 GLU HG3 1 1
17 40743 1 1 24 GLU N N -16.229 5.183 3.210 1.00 . A A . 24 GLU N 1 1
17 40744 1 1 24 GLU O O -15.370 3.334 0.346 1.00 . A A . 24 GLU O 1 1
17 40745 1 1 24 GLU OE1 O -13.100 5.668 0.416 1.00 . A A . 24 GLU OE1 1 1
17 40746 1 1 24 GLU OE2 O -13.480 5.825 -1.696 1.00 . A A . 24 GLU OE2 1 1
17 40747 1 1 25 MET C C -13.748 1.419 1.936 1.00 . A A . 25 MET C 1 1
17 40748 1 1 25 MET CA C -13.090 2.781 1.729 1.00 . A A . 25 MET CA 1 1
17 40749 1 1 25 MET CB C -11.879 2.908 2.654 1.00 . A A . 25 MET CB 1 1
17 40750 1 1 25 MET CE C -8.803 2.650 2.908 1.00 . A A . 25 MET CE 1 1
17 40751 1 1 25 MET CG C -11.004 4.074 2.189 1.00 . A A . 25 MET CG 1 1
17 40752 1 1 25 MET H H -13.917 4.444 2.812 1.00 . A A . 25 MET H 1 1
17 40753 1 1 25 MET HA H -12.768 2.870 0.698 1.00 . A A . 25 MET HA 1 1
17 40754 1 1 25 MET HB2 H -12.218 3.094 3.662 1.00 . A A . 25 MET HB2 1 1
17 40755 1 1 25 MET HB3 H -11.304 1.996 2.628 1.00 . A A . 25 MET HB3 1 1
17 40756 1 1 25 MET HE1 H -9.046 2.369 1.894 1.00 . A A . 25 MET HE1 1 1
17 40757 1 1 25 MET HE2 H -9.164 1.893 3.585 1.00 . A A . 25 MET HE2 1 1
17 40758 1 1 25 MET HE3 H -7.730 2.743 3.014 1.00 . A A . 25 MET HE3 1 1
17 40759 1 1 25 MET HG2 H -10.658 3.886 1.183 1.00 . A A . 25 MET HG2 1 1
17 40760 1 1 25 MET HG3 H -11.581 4.986 2.206 1.00 . A A . 25 MET HG3 1 1
17 40761 1 1 25 MET N N -14.070 3.862 2.044 1.00 . A A . 25 MET N 1 1
17 40762 1 1 25 MET O O -13.503 0.483 1.202 1.00 . A A . 25 MET O 1 1
17 40763 1 1 25 MET SD S -9.585 4.237 3.300 1.00 . A A . 25 MET SD 1 1
17 40764 1 1 26 GLY C C -14.693 -0.585 4.532 1.00 . A A . 26 GLY C 1 1
17 40765 1 1 26 GLY CA C -15.251 0.000 3.235 1.00 . A A . 26 GLY CA 1 1
17 40766 1 1 26 GLY H H -14.732 2.076 3.524 1.00 . A A . 26 GLY H 1 1
17 40767 1 1 26 GLY HA2 H -16.312 0.175 3.347 1.00 . A A . 26 GLY HA2 1 1
17 40768 1 1 26 GLY HA3 H -15.088 -0.702 2.427 1.00 . A A . 26 GLY HA3 1 1
17 40769 1 1 26 GLY N N -14.568 1.302 2.946 1.00 . A A . 26 GLY N 1 1
17 40770 1 1 26 GLY O O -14.920 -1.732 4.851 1.00 . A A . 26 GLY O 1 1
17 40771 1 1 27 ILE C C -13.755 0.650 7.706 1.00 . A A . 27 ILE C 1 1
17 40772 1 1 27 ILE CA C -13.367 -0.284 6.566 1.00 . A A . 27 ILE CA 1 1
17 40773 1 1 27 ILE CB C -11.841 -0.327 6.443 1.00 . A A . 27 ILE CB 1 1
17 40774 1 1 27 ILE CD1 C -9.776 1.054 6.105 1.00 . A A . 27 ILE CD1 1 1
17 40775 1 1 27 ILE CG1 C -11.306 1.059 6.054 1.00 . A A . 27 ILE CG1 1 1
17 40776 1 1 27 ILE CG2 C -11.449 -1.350 5.376 1.00 . A A . 27 ILE CG2 1 1
17 40777 1 1 27 ILE H H -13.795 1.124 4.985 1.00 . A A . 27 ILE H 1 1
17 40778 1 1 27 ILE HA H -13.732 -1.277 6.791 1.00 . A A . 27 ILE HA 1 1
17 40779 1 1 27 ILE HB H -11.418 -0.624 7.393 1.00 . A A . 27 ILE HB 1 1
17 40780 1 1 27 ILE HD11 H -9.450 0.737 7.085 1.00 . A A . 27 ILE HD11 1 1
17 40781 1 1 27 ILE HD12 H -9.406 2.049 5.907 1.00 . A A . 27 ILE HD12 1 1
17 40782 1 1 27 ILE HD13 H -9.393 0.372 5.360 1.00 . A A . 27 ILE HD13 1 1
17 40783 1 1 27 ILE HG12 H -11.630 1.299 5.052 1.00 . A A . 27 ILE HG12 1 1
17 40784 1 1 27 ILE HG13 H -11.680 1.802 6.739 1.00 . A A . 27 ILE HG13 1 1
17 40785 1 1 27 ILE HG21 H -11.693 -2.342 5.725 1.00 . A A . 27 ILE HG21 1 1
17 40786 1 1 27 ILE HG22 H -10.388 -1.289 5.186 1.00 . A A . 27 ILE HG22 1 1
17 40787 1 1 27 ILE HG23 H -11.991 -1.147 4.465 1.00 . A A . 27 ILE HG23 1 1
17 40788 1 1 27 ILE N N -13.959 0.204 5.278 1.00 . A A . 27 ILE N 1 1
17 40789 1 1 27 ILE O O -14.219 1.751 7.496 1.00 . A A . 27 ILE O 1 1
17 40790 1 1 28 SER C C -12.722 1.919 10.476 1.00 . A A . 28 SER C 1 1
17 40791 1 1 28 SER CA C -13.907 1.031 10.101 1.00 . A A . 28 SER CA 1 1
17 40792 1 1 28 SER CB C -14.252 0.111 11.277 1.00 . A A . 28 SER CB 1 1
17 40793 1 1 28 SER H H -13.189 -0.695 9.037 1.00 . A A . 28 SER H 1 1
17 40794 1 1 28 SER HA H -14.756 1.655 9.878 1.00 . A A . 28 SER HA 1 1
17 40795 1 1 28 SER HB2 H -13.557 -0.713 11.309 1.00 . A A . 28 SER HB2 1 1
17 40796 1 1 28 SER HB3 H -14.190 0.667 12.204 1.00 . A A . 28 SER HB3 1 1
17 40797 1 1 28 SER HG H -15.919 -0.613 11.967 1.00 . A A . 28 SER HG 1 1
17 40798 1 1 28 SER N N -13.565 0.201 8.913 1.00 . A A . 28 SER N 1 1
17 40799 1 1 28 SER O O -11.631 1.784 9.958 1.00 . A A . 28 SER O 1 1
17 40800 1 1 28 SER OG O -15.567 -0.396 11.100 1.00 . A A . 28 SER OG 1 1
17 40801 1 1 29 ARG C C -10.739 2.932 12.472 1.00 . A A . 29 ARG C 1 1
17 40802 1 1 29 ARG CA C -11.866 3.739 11.834 1.00 . A A . 29 ARG CA 1 1
17 40803 1 1 29 ARG CB C -12.425 4.726 12.865 1.00 . A A . 29 ARG CB 1 1
17 40804 1 1 29 ARG CD C -13.715 6.838 13.187 1.00 . A A . 29 ARG CD 1 1
17 40805 1 1 29 ARG CG C -13.264 5.795 12.163 1.00 . A A . 29 ARG CG 1 1
17 40806 1 1 29 ARG CZ C -14.211 9.218 12.940 1.00 . A A . 29 ARG CZ 1 1
17 40807 1 1 29 ARG H H -13.838 2.893 11.780 1.00 . A A . 29 ARG H 1 1
17 40808 1 1 29 ARG HA H -11.480 4.286 10.983 1.00 . A A . 29 ARG HA 1 1
17 40809 1 1 29 ARG HB2 H -13.047 4.190 13.568 1.00 . A A . 29 ARG HB2 1 1
17 40810 1 1 29 ARG HB3 H -11.613 5.201 13.395 1.00 . A A . 29 ARG HB3 1 1
17 40811 1 1 29 ARG HD2 H -14.444 6.395 13.853 1.00 . A A . 29 ARG HD2 1 1
17 40812 1 1 29 ARG HD3 H -12.862 7.170 13.753 1.00 . A A . 29 ARG HD3 1 1
17 40813 1 1 29 ARG HE H -14.839 7.843 11.645 1.00 . A A . 29 ARG HE 1 1
17 40814 1 1 29 ARG HG2 H -12.673 6.270 11.396 1.00 . A A . 29 ARG HG2 1 1
17 40815 1 1 29 ARG HG3 H -14.134 5.335 11.715 1.00 . A A . 29 ARG HG3 1 1
17 40816 1 1 29 ARG HH11 H -13.107 8.699 14.531 1.00 . A A . 29 ARG HH11 1 1
17 40817 1 1 29 ARG HH12 H -13.446 10.389 14.373 1.00 . A A . 29 ARG HH12 1 1
17 40818 1 1 29 ARG HH21 H -15.264 10.046 11.448 1.00 . A A . 29 ARG HH21 1 1
17 40819 1 1 29 ARG HH22 H -14.664 11.144 12.644 1.00 . A A . 29 ARG HH22 1 1
17 40820 1 1 29 ARG N N -12.946 2.822 11.383 1.00 . A A . 29 ARG N 1 1
17 40821 1 1 29 ARG NE N -14.337 7.997 12.474 1.00 . A A . 29 ARG NE 1 1
17 40822 1 1 29 ARG NH1 N -13.535 9.452 14.033 1.00 . A A . 29 ARG NH1 1 1
17 40823 1 1 29 ARG NH2 N -14.755 10.215 12.293 1.00 . A A . 29 ARG NH2 1 1
17 40824 1 1 29 ARG O O -9.575 3.261 12.343 1.00 . A A . 29 ARG O 1 1
17 40825 1 1 30 GLN C C -8.898 0.772 12.852 1.00 . A A . 30 GLN C 1 1
17 40826 1 1 30 GLN CA C -10.037 1.049 13.835 1.00 . A A . 30 GLN CA 1 1
17 40827 1 1 30 GLN CB C -10.664 -0.284 14.260 1.00 . A A . 30 GLN CB 1 1
17 40828 1 1 30 GLN CD C -9.344 -0.394 16.383 1.00 . A A . 30 GLN CD 1 1
17 40829 1 1 30 GLN CG C -9.654 -1.107 15.066 1.00 . A A . 30 GLN CG 1 1
17 40830 1 1 30 GLN H H -12.023 1.652 13.256 1.00 . A A . 30 GLN H 1 1
17 40831 1 1 30 GLN HA H -9.657 1.570 14.702 1.00 . A A . 30 GLN HA 1 1
17 40832 1 1 30 GLN HB2 H -11.541 -0.094 14.864 1.00 . A A . 30 GLN HB2 1 1
17 40833 1 1 30 GLN HB3 H -10.953 -0.839 13.378 1.00 . A A . 30 GLN HB3 1 1
17 40834 1 1 30 GLN HE21 H -7.413 -0.853 16.334 1.00 . A A . 30 GLN HE21 1 1
17 40835 1 1 30 GLN HE22 H -7.908 0.057 17.679 1.00 . A A . 30 GLN HE22 1 1
17 40836 1 1 30 GLN HG2 H -10.072 -2.082 15.275 1.00 . A A . 30 GLN HG2 1 1
17 40837 1 1 30 GLN HG3 H -8.745 -1.222 14.497 1.00 . A A . 30 GLN HG3 1 1
17 40838 1 1 30 GLN N N -11.078 1.885 13.167 1.00 . A A . 30 GLN N 1 1
17 40839 1 1 30 GLN NE2 N -8.120 -0.397 16.836 1.00 . A A . 30 GLN NE2 1 1
17 40840 1 1 30 GLN O O -7.737 0.986 13.150 1.00 . A A . 30 GLN O 1 1
17 40841 1 1 30 GLN OE1 O -10.220 0.174 17.003 1.00 . A A . 30 GLN OE1 1 1
17 40842 1 1 31 GLN C C -7.616 1.313 10.112 1.00 . A A . 31 GLN C 1 1
17 40843 1 1 31 GLN CA C -8.195 0.008 10.654 1.00 . A A . 31 GLN CA 1 1
17 40844 1 1 31 GLN CB C -8.833 -0.773 9.501 1.00 . A A . 31 GLN CB 1 1
17 40845 1 1 31 GLN CD C -9.826 -2.975 8.828 1.00 . A A . 31 GLN CD 1 1
17 40846 1 1 31 GLN CG C -9.177 -2.189 9.970 1.00 . A A . 31 GLN CG 1 1
17 40847 1 1 31 GLN H H -10.177 0.152 11.480 1.00 . A A . 31 GLN H 1 1
17 40848 1 1 31 GLN HA H -7.402 -0.583 11.098 1.00 . A A . 31 GLN HA 1 1
17 40849 1 1 31 GLN HB2 H -9.737 -0.268 9.189 1.00 . A A . 31 GLN HB2 1 1
17 40850 1 1 31 GLN HB3 H -8.145 -0.824 8.672 1.00 . A A . 31 GLN HB3 1 1
17 40851 1 1 31 GLN HE21 H -10.059 -4.620 9.913 1.00 . A A . 31 GLN HE21 1 1
17 40852 1 1 31 GLN HE22 H -10.611 -4.726 8.313 1.00 . A A . 31 GLN HE22 1 1
17 40853 1 1 31 GLN HG2 H -8.272 -2.690 10.281 1.00 . A A . 31 GLN HG2 1 1
17 40854 1 1 31 GLN HG3 H -9.862 -2.135 10.802 1.00 . A A . 31 GLN HG3 1 1
17 40855 1 1 31 GLN N N -9.232 0.304 11.684 1.00 . A A . 31 GLN N 1 1
17 40856 1 1 31 GLN NE2 N -10.196 -4.209 9.036 1.00 . A A . 31 GLN NE2 1 1
17 40857 1 1 31 GLN O O -6.443 1.410 9.807 1.00 . A A . 31 GLN O 1 1
17 40858 1 1 31 GLN OE1 O -9.991 -2.466 7.736 1.00 . A A . 31 GLN OE1 1 1
17 40859 1 1 32 LEU C C -6.914 4.206 10.349 1.00 . A A . 32 LEU C 1 1
17 40860 1 1 32 LEU CA C -7.970 3.607 9.421 1.00 . A A . 32 LEU CA 1 1
17 40861 1 1 32 LEU CB C -9.161 4.572 9.321 1.00 . A A . 32 LEU CB 1 1
17 40862 1 1 32 LEU CD1 C -9.170 5.161 6.872 1.00 . A A . 32 LEU CD1 1 1
17 40863 1 1 32 LEU CD2 C -9.714 6.908 8.578 1.00 . A A . 32 LEU CD2 1 1
17 40864 1 1 32 LEU CG C -8.860 5.672 8.286 1.00 . A A . 32 LEU CG 1 1
17 40865 1 1 32 LEU H H -9.383 2.192 10.206 1.00 . A A . 32 LEU H 1 1
17 40866 1 1 32 LEU HA H -7.541 3.448 8.443 1.00 . A A . 32 LEU HA 1 1
17 40867 1 1 32 LEU HB2 H -10.044 4.019 9.029 1.00 . A A . 32 LEU HB2 1 1
17 40868 1 1 32 LEU HB3 H -9.338 5.025 10.289 1.00 . A A . 32 LEU HB3 1 1
17 40869 1 1 32 LEU HD11 H -9.153 5.988 6.183 1.00 . A A . 32 LEU HD11 1 1
17 40870 1 1 32 LEU HD12 H -10.147 4.704 6.854 1.00 . A A . 32 LEU HD12 1 1
17 40871 1 1 32 LEU HD13 H -8.428 4.436 6.577 1.00 . A A . 32 LEU HD13 1 1
17 40872 1 1 32 LEU HD21 H -9.315 7.421 9.442 1.00 . A A . 32 LEU HD21 1 1
17 40873 1 1 32 LEU HD22 H -10.730 6.608 8.775 1.00 . A A . 32 LEU HD22 1 1
17 40874 1 1 32 LEU HD23 H -9.693 7.572 7.725 1.00 . A A . 32 LEU HD23 1 1
17 40875 1 1 32 LEU HG H -7.813 5.943 8.344 1.00 . A A . 32 LEU HG 1 1
17 40876 1 1 32 LEU N N -8.443 2.307 9.968 1.00 . A A . 32 LEU N 1 1
17 40877 1 1 32 LEU O O -5.902 4.721 9.914 1.00 . A A . 32 LEU O 1 1
17 40878 1 1 33 CYS C C -4.928 3.853 12.637 1.00 . A A . 33 CYS C 1 1
17 40879 1 1 33 CYS CA C -6.198 4.706 12.612 1.00 . A A . 33 CYS CA 1 1
17 40880 1 1 33 CYS CB C -6.842 4.690 14.003 1.00 . A A . 33 CYS CB 1 1
17 40881 1 1 33 CYS H H -7.989 3.729 11.932 1.00 . A A . 33 CYS H 1 1
17 40882 1 1 33 CYS HA H -5.951 5.726 12.340 1.00 . A A . 33 CYS HA 1 1
17 40883 1 1 33 CYS HB2 H -7.885 4.965 13.922 1.00 . A A . 33 CYS HB2 1 1
17 40884 1 1 33 CYS HB3 H -6.767 3.699 14.430 1.00 . A A . 33 CYS HB3 1 1
17 40885 1 1 33 CYS HG H -5.070 5.915 14.785 1.00 . A A . 33 CYS HG 1 1
17 40886 1 1 33 CYS N N -7.161 4.146 11.624 1.00 . A A . 33 CYS N 1 1
17 40887 1 1 33 CYS O O -3.830 4.351 12.815 1.00 . A A . 33 CYS O 1 1
17 40888 1 1 33 CYS SG S -5.987 5.873 15.066 1.00 . A A . 33 CYS SG 1 1
17 40889 1 1 34 ASN C C -2.974 1.965 11.333 1.00 . A A . 34 ASN C 1 1
17 40890 1 1 34 ASN CA C -3.904 1.651 12.507 1.00 . A A . 34 ASN CA 1 1
17 40891 1 1 34 ASN CB C -4.380 0.200 12.388 1.00 . A A . 34 ASN CB 1 1
17 40892 1 1 34 ASN CG C -5.195 -0.194 13.627 1.00 . A A . 34 ASN CG 1 1
17 40893 1 1 34 ASN H H -5.979 2.204 12.348 1.00 . A A . 34 ASN H 1 1
17 40894 1 1 34 ASN HA H -3.370 1.782 13.442 1.00 . A A . 34 ASN HA 1 1
17 40895 1 1 34 ASN HB2 H -4.995 0.093 11.508 1.00 . A A . 34 ASN HB2 1 1
17 40896 1 1 34 ASN HB3 H -3.523 -0.452 12.308 1.00 . A A . 34 ASN HB3 1 1
17 40897 1 1 34 ASN HD21 H -4.829 1.500 14.595 1.00 . A A . 34 ASN HD21 1 1
17 40898 1 1 34 ASN HD22 H -5.804 0.386 15.424 1.00 . A A . 34 ASN HD22 1 1
17 40899 1 1 34 ASN N N -5.081 2.569 12.478 1.00 . A A . 34 ASN N 1 1
17 40900 1 1 34 ASN ND2 N -5.283 0.635 14.632 1.00 . A A . 34 ASN ND2 1 1
17 40901 1 1 34 ASN O O -1.765 1.918 11.454 1.00 . A A . 34 ASN O 1 1
17 40902 1 1 34 ASN OD1 O -5.765 -1.265 13.676 1.00 . A A . 34 ASN OD1 1 1
17 40903 1 1 35 ILE C C -1.847 3.822 9.263 1.00 . A A . 35 ILE C 1 1
17 40904 1 1 35 ILE CA C -2.700 2.581 8.994 1.00 . A A . 35 ILE CA 1 1
17 40905 1 1 35 ILE CB C -3.615 2.840 7.790 1.00 . A A . 35 ILE CB 1 1
17 40906 1 1 35 ILE CD1 C -5.416 1.821 6.377 1.00 . A A . 35 ILE CD1 1 1
17 40907 1 1 35 ILE CG1 C -4.298 1.532 7.382 1.00 . A A . 35 ILE CG1 1 1
17 40908 1 1 35 ILE CG2 C -2.787 3.374 6.616 1.00 . A A . 35 ILE CG2 1 1
17 40909 1 1 35 ILE H H -4.510 2.296 10.128 1.00 . A A . 35 ILE H 1 1
17 40910 1 1 35 ILE HA H -2.054 1.738 8.782 1.00 . A A . 35 ILE HA 1 1
17 40911 1 1 35 ILE HB H -4.363 3.570 8.061 1.00 . A A . 35 ILE HB 1 1
17 40912 1 1 35 ILE HD11 H -6.160 2.453 6.836 1.00 . A A . 35 ILE HD11 1 1
17 40913 1 1 35 ILE HD12 H -5.873 0.890 6.070 1.00 . A A . 35 ILE HD12 1 1
17 40914 1 1 35 ILE HD13 H -5.004 2.320 5.512 1.00 . A A . 35 ILE HD13 1 1
17 40915 1 1 35 ILE HG12 H -3.570 0.876 6.929 1.00 . A A . 35 ILE HG12 1 1
17 40916 1 1 35 ILE HG13 H -4.716 1.056 8.255 1.00 . A A . 35 ILE HG13 1 1
17 40917 1 1 35 ILE HG21 H -3.352 3.282 5.700 1.00 . A A . 35 ILE HG21 1 1
17 40918 1 1 35 ILE HG22 H -1.870 2.810 6.534 1.00 . A A . 35 ILE HG22 1 1
17 40919 1 1 35 ILE HG23 H -2.551 4.415 6.788 1.00 . A A . 35 ILE HG23 1 1
17 40920 1 1 35 ILE N N -3.536 2.272 10.195 1.00 . A A . 35 ILE N 1 1
17 40921 1 1 35 ILE O O -0.678 3.868 8.931 1.00 . A A . 35 ILE O 1 1
17 40922 1 1 36 GLU C C -0.504 5.731 11.089 1.00 . A A . 36 GLU C 1 1
17 40923 1 1 36 GLU CA C -1.664 6.070 10.149 1.00 . A A . 36 GLU CA 1 1
17 40924 1 1 36 GLU CB C -2.584 7.079 10.845 1.00 . A A . 36 GLU CB 1 1
17 40925 1 1 36 GLU CD C -2.535 9.306 12.006 1.00 . A A . 36 GLU CD 1 1
17 40926 1 1 36 GLU CG C -1.905 8.453 10.901 1.00 . A A . 36 GLU CG 1 1
17 40927 1 1 36 GLU H H -3.370 4.758 10.108 1.00 . A A . 36 GLU H 1 1
17 40928 1 1 36 GLU HA H -1.282 6.494 9.229 1.00 . A A . 36 GLU HA 1 1
17 40929 1 1 36 GLU HB2 H -3.512 7.158 10.293 1.00 . A A . 36 GLU HB2 1 1
17 40930 1 1 36 GLU HB3 H -2.794 6.738 11.848 1.00 . A A . 36 GLU HB3 1 1
17 40931 1 1 36 GLU HG2 H -0.849 8.331 11.100 1.00 . A A . 36 GLU HG2 1 1
17 40932 1 1 36 GLU HG3 H -2.033 8.953 9.951 1.00 . A A . 36 GLU HG3 1 1
17 40933 1 1 36 GLU N N -2.428 4.825 9.857 1.00 . A A . 36 GLU N 1 1
17 40934 1 1 36 GLU O O 0.568 6.299 11.003 1.00 . A A . 36 GLU O 1 1
17 40935 1 1 36 GLU OE1 O -3.746 9.452 12.001 1.00 . A A . 36 GLU OE1 1 1
17 40936 1 1 36 GLU OE2 O -1.792 9.799 12.839 1.00 . A A . 36 GLU OE2 1 1
17 40937 1 1 37 GLN C C 1.312 3.430 12.265 1.00 . A A . 37 GLN C 1 1
17 40938 1 1 37 GLN CA C 0.359 4.415 12.949 1.00 . A A . 37 GLN CA 1 1
17 40939 1 1 37 GLN CB C -0.272 3.762 14.187 1.00 . A A . 37 GLN CB 1 1
17 40940 1 1 37 GLN CD C -1.738 4.169 16.180 1.00 . A A . 37 GLN CD 1 1
17 40941 1 1 37 GLN CG C -1.058 4.819 14.972 1.00 . A A . 37 GLN CG 1 1
17 40942 1 1 37 GLN H H -1.595 4.368 12.031 1.00 . A A . 37 GLN H 1 1
17 40943 1 1 37 GLN HA H 0.910 5.298 13.249 1.00 . A A . 37 GLN HA 1 1
17 40944 1 1 37 GLN HB2 H -0.940 2.972 13.876 1.00 . A A . 37 GLN HB2 1 1
17 40945 1 1 37 GLN HB3 H 0.504 3.352 14.815 1.00 . A A . 37 GLN HB3 1 1
17 40946 1 1 37 GLN HE21 H -2.671 5.834 16.726 1.00 . A A . 37 GLN HE21 1 1
17 40947 1 1 37 GLN HE22 H -2.963 4.484 17.711 1.00 . A A . 37 GLN HE22 1 1
17 40948 1 1 37 GLN HG2 H -0.380 5.587 15.313 1.00 . A A . 37 GLN HG2 1 1
17 40949 1 1 37 GLN HG3 H -1.808 5.258 14.333 1.00 . A A . 37 GLN HG3 1 1
17 40950 1 1 37 GLN N N -0.719 4.806 11.988 1.00 . A A . 37 GLN N 1 1
17 40951 1 1 37 GLN NE2 N -2.522 4.888 16.935 1.00 . A A . 37 GLN NE2 1 1
17 40952 1 1 37 GLN O O 2.052 2.713 12.908 1.00 . A A . 37 GLN O 1 1
17 40953 1 1 37 GLN OE1 O -1.553 2.997 16.441 1.00 . A A . 37 GLN OE1 1 1
17 40954 1 1 38 SER C C 3.602 3.098 10.139 1.00 . A A . 38 SER C 1 1
17 40955 1 1 38 SER CA C 2.196 2.483 10.207 1.00 . A A . 38 SER CA 1 1
17 40956 1 1 38 SER CB C 1.635 2.291 8.794 1.00 . A A . 38 SER CB 1 1
17 40957 1 1 38 SER H H 0.693 4.000 10.475 1.00 . A A . 38 SER H 1 1
17 40958 1 1 38 SER HA H 2.243 1.525 10.709 1.00 . A A . 38 SER HA 1 1
17 40959 1 1 38 SER HB2 H 1.529 3.248 8.313 1.00 . A A . 38 SER HB2 1 1
17 40960 1 1 38 SER HB3 H 2.308 1.670 8.217 1.00 . A A . 38 SER HB3 1 1
17 40961 1 1 38 SER HG H -0.135 2.096 9.589 1.00 . A A . 38 SER HG 1 1
17 40962 1 1 38 SER N N 1.298 3.404 10.962 1.00 . A A . 38 SER N 1 1
17 40963 1 1 38 SER O O 4.539 2.486 9.666 1.00 . A A . 38 SER O 1 1
17 40964 1 1 38 SER OG O 0.354 1.670 8.881 1.00 . A A . 38 SER OG 1 1
17 40965 1 1 39 GLU C C 5.658 5.026 9.209 1.00 . A A . 39 GLU C 1 1
17 40966 1 1 39 GLU CA C 5.063 5.014 10.619 1.00 . A A . 39 GLU CA 1 1
17 40967 1 1 39 GLU CB C 6.045 4.314 11.572 1.00 . A A . 39 GLU CB 1 1
17 40968 1 1 39 GLU CD C 4.924 5.239 13.621 1.00 . A A . 39 GLU CD 1 1
17 40969 1 1 39 GLU CG C 5.351 3.965 12.891 1.00 . A A . 39 GLU CG 1 1
17 40970 1 1 39 GLU H H 2.956 4.760 10.995 1.00 . A A . 39 GLU H 1 1
17 40971 1 1 39 GLU HA H 4.916 6.033 10.949 1.00 . A A . 39 GLU HA 1 1
17 40972 1 1 39 GLU HB2 H 6.411 3.409 11.115 1.00 . A A . 39 GLU HB2 1 1
17 40973 1 1 39 GLU HB3 H 6.876 4.973 11.772 1.00 . A A . 39 GLU HB3 1 1
17 40974 1 1 39 GLU HG2 H 4.483 3.354 12.691 1.00 . A A . 39 GLU HG2 1 1
17 40975 1 1 39 GLU HG3 H 6.037 3.413 13.516 1.00 . A A . 39 GLU HG3 1 1
17 40976 1 1 39 GLU N N 3.738 4.309 10.622 1.00 . A A . 39 GLU N 1 1
17 40977 1 1 39 GLU O O 5.617 6.024 8.516 1.00 . A A . 39 GLU O 1 1
17 40978 1 1 39 GLU OE1 O 5.520 6.274 13.372 1.00 . A A . 39 GLU OE1 1 1
17 40979 1 1 39 GLU OE2 O 4.016 5.154 14.432 1.00 . A A . 39 GLU OE2 1 1
17 40980 1 1 40 THR C C 5.868 3.247 6.440 1.00 . A A . 40 THR C 1 1
17 40981 1 1 40 THR CA C 6.852 3.850 7.434 1.00 . A A . 40 THR CA 1 1
17 40982 1 1 40 THR CB C 8.109 2.974 7.499 1.00 . A A . 40 THR CB 1 1
17 40983 1 1 40 THR CG2 C 9.062 3.516 8.563 1.00 . A A . 40 THR CG2 1 1
17 40984 1 1 40 THR H H 6.247 3.145 9.375 1.00 . A A . 40 THR H 1 1
17 40985 1 1 40 THR HA H 7.123 4.842 7.102 1.00 . A A . 40 THR HA 1 1
17 40986 1 1 40 THR HB H 8.601 2.987 6.541 1.00 . A A . 40 THR HB 1 1
17 40987 1 1 40 THR HG1 H 8.545 1.104 7.811 1.00 . A A . 40 THR HG1 1 1
17 40988 1 1 40 THR HG21 H 9.878 2.822 8.700 1.00 . A A . 40 THR HG21 1 1
17 40989 1 1 40 THR HG22 H 8.531 3.638 9.497 1.00 . A A . 40 THR HG22 1 1
17 40990 1 1 40 THR HG23 H 9.451 4.471 8.244 1.00 . A A . 40 THR HG23 1 1
17 40991 1 1 40 THR N N 6.226 3.926 8.790 1.00 . A A . 40 THR N 1 1
17 40992 1 1 40 THR O O 4.856 2.678 6.806 1.00 . A A . 40 THR O 1 1
17 40993 1 1 40 THR OG1 O 7.746 1.638 7.824 1.00 . A A . 40 THR OG1 1 1
17 40994 1 1 41 ALA C C 5.667 1.410 3.770 1.00 . A A . 41 ALA C 1 1
17 40995 1 1 41 ALA CA C 5.250 2.841 4.128 1.00 . A A . 41 ALA CA 1 1
17 40996 1 1 41 ALA CB C 5.329 3.722 2.875 1.00 . A A . 41 ALA CB 1 1
17 40997 1 1 41 ALA H H 6.977 3.851 4.914 1.00 . A A . 41 ALA H 1 1
17 40998 1 1 41 ALA HA H 4.251 2.851 4.513 1.00 . A A . 41 ALA HA 1 1
17 40999 1 1 41 ALA HB1 H 4.720 4.599 3.018 1.00 . A A . 41 ALA HB1 1 1
17 41000 1 1 41 ALA HB2 H 4.974 3.170 2.017 1.00 . A A . 41 ALA HB2 1 1
17 41001 1 1 41 ALA HB3 H 6.354 4.021 2.711 1.00 . A A . 41 ALA HB3 1 1
17 41002 1 1 41 ALA N N 6.161 3.382 5.175 1.00 . A A . 41 ALA N 1 1
17 41003 1 1 41 ALA O O 6.778 0.996 4.046 1.00 . A A . 41 ALA O 1 1
17 41004 1 1 42 PRO C C 6.032 -0.857 1.572 1.00 . A A . 42 PRO C 1 1
17 41005 1 1 42 PRO CA C 5.075 -0.758 2.770 1.00 . A A . 42 PRO CA 1 1
17 41006 1 1 42 PRO CB C 3.687 -1.347 2.415 1.00 . A A . 42 PRO CB 1 1
17 41007 1 1 42 PRO CD C 3.417 1.032 2.770 1.00 . A A . 42 PRO CD 1 1
17 41008 1 1 42 PRO CG C 2.679 -0.296 2.784 1.00 . A A . 42 PRO CG 1 1
17 41009 1 1 42 PRO HA H 5.491 -1.289 3.610 1.00 . A A . 42 PRO HA 1 1
17 41010 1 1 42 PRO HB2 H 3.624 -1.565 1.356 1.00 . A A . 42 PRO HB2 1 1
17 41011 1 1 42 PRO HB3 H 3.506 -2.247 2.988 1.00 . A A . 42 PRO HB3 1 1
17 41012 1 1 42 PRO HD2 H 3.407 1.461 1.776 1.00 . A A . 42 PRO HD2 1 1
17 41013 1 1 42 PRO HD3 H 2.980 1.701 3.478 1.00 . A A . 42 PRO HD3 1 1
17 41014 1 1 42 PRO HG2 H 1.870 -0.275 2.066 1.00 . A A . 42 PRO HG2 1 1
17 41015 1 1 42 PRO HG3 H 2.294 -0.482 3.777 1.00 . A A . 42 PRO HG3 1 1
17 41016 1 1 42 PRO N N 4.784 0.651 3.161 1.00 . A A . 42 PRO N 1 1
17 41017 1 1 42 PRO O O 6.054 -0.006 0.703 1.00 . A A . 42 PRO O 1 1
17 41018 1 1 43 VAL C C 6.954 -2.342 -0.909 1.00 . A A . 43 VAL C 1 1
17 41019 1 1 43 VAL CA C 7.749 -2.106 0.380 1.00 . A A . 43 VAL CA 1 1
17 41020 1 1 43 VAL CB C 8.658 -3.316 0.649 1.00 . A A . 43 VAL CB 1 1
17 41021 1 1 43 VAL CG1 C 9.593 -3.006 1.818 1.00 . A A . 43 VAL CG1 1 1
17 41022 1 1 43 VAL CG2 C 7.817 -4.552 0.990 1.00 . A A . 43 VAL CG2 1 1
17 41023 1 1 43 VAL H H 6.745 -2.584 2.225 1.00 . A A . 43 VAL H 1 1
17 41024 1 1 43 VAL HA H 8.357 -1.218 0.266 1.00 . A A . 43 VAL HA 1 1
17 41025 1 1 43 VAL HB H 9.250 -3.517 -0.233 1.00 . A A . 43 VAL HB 1 1
17 41026 1 1 43 VAL HG11 H 10.321 -2.271 1.509 1.00 . A A . 43 VAL HG11 1 1
17 41027 1 1 43 VAL HG12 H 10.099 -3.910 2.122 1.00 . A A . 43 VAL HG12 1 1
17 41028 1 1 43 VAL HG13 H 9.018 -2.618 2.646 1.00 . A A . 43 VAL HG13 1 1
17 41029 1 1 43 VAL HG21 H 7.374 -4.430 1.968 1.00 . A A . 43 VAL HG21 1 1
17 41030 1 1 43 VAL HG22 H 8.454 -5.426 0.991 1.00 . A A . 43 VAL HG22 1 1
17 41031 1 1 43 VAL HG23 H 7.039 -4.677 0.253 1.00 . A A . 43 VAL HG23 1 1
17 41032 1 1 43 VAL N N 6.802 -1.911 1.517 1.00 . A A . 43 VAL N 1 1
17 41033 1 1 43 VAL O O 7.459 -2.165 -2.001 1.00 . A A . 43 VAL O 1 1
17 41034 1 1 44 VAL C C 4.671 -1.681 -2.741 1.00 . A A . 44 VAL C 1 1
17 41035 1 1 44 VAL CA C 4.880 -2.998 -1.994 1.00 . A A . 44 VAL CA 1 1
17 41036 1 1 44 VAL CB C 3.518 -3.558 -1.573 1.00 . A A . 44 VAL CB 1 1
17 41037 1 1 44 VAL CG1 C 2.814 -4.158 -2.793 1.00 . A A . 44 VAL CG1 1 1
17 41038 1 1 44 VAL CG2 C 3.711 -4.642 -0.508 1.00 . A A . 44 VAL CG2 1 1
17 41039 1 1 44 VAL H H 5.342 -2.878 0.105 1.00 . A A . 44 VAL H 1 1
17 41040 1 1 44 VAL HA H 5.383 -3.707 -2.642 1.00 . A A . 44 VAL HA 1 1
17 41041 1 1 44 VAL HB H 2.910 -2.760 -1.169 1.00 . A A . 44 VAL HB 1 1
17 41042 1 1 44 VAL HG11 H 1.773 -4.326 -2.565 1.00 . A A . 44 VAL HG11 1 1
17 41043 1 1 44 VAL HG12 H 3.282 -5.097 -3.051 1.00 . A A . 44 VAL HG12 1 1
17 41044 1 1 44 VAL HG13 H 2.896 -3.476 -3.627 1.00 . A A . 44 VAL HG13 1 1
17 41045 1 1 44 VAL HG21 H 4.531 -5.284 -0.791 1.00 . A A . 44 VAL HG21 1 1
17 41046 1 1 44 VAL HG22 H 2.807 -5.230 -0.422 1.00 . A A . 44 VAL HG22 1 1
17 41047 1 1 44 VAL HG23 H 3.928 -4.177 0.443 1.00 . A A . 44 VAL HG23 1 1
17 41048 1 1 44 VAL N N 5.719 -2.745 -0.786 1.00 . A A . 44 VAL N 1 1
17 41049 1 1 44 VAL O O 4.732 -1.627 -3.951 1.00 . A A . 44 VAL O 1 1
17 41050 1 1 45 VAL C C 5.437 1.100 -3.443 1.00 . A A . 45 VAL C 1 1
17 41051 1 1 45 VAL CA C 4.188 0.704 -2.654 1.00 . A A . 45 VAL CA 1 1
17 41052 1 1 45 VAL CB C 3.918 1.749 -1.565 1.00 . A A . 45 VAL CB 1 1
17 41053 1 1 45 VAL CG1 C 3.871 3.151 -2.184 1.00 . A A . 45 VAL CG1 1 1
17 41054 1 1 45 VAL CG2 C 2.575 1.444 -0.896 1.00 . A A . 45 VAL CG2 1 1
17 41055 1 1 45 VAL H H 4.370 -0.709 -1.042 1.00 . A A . 45 VAL H 1 1
17 41056 1 1 45 VAL HA H 3.334 0.643 -3.314 1.00 . A A . 45 VAL HA 1 1
17 41057 1 1 45 VAL HB H 4.707 1.709 -0.827 1.00 . A A . 45 VAL HB 1 1
17 41058 1 1 45 VAL HG11 H 3.362 3.830 -1.514 1.00 . A A . 45 VAL HG11 1 1
17 41059 1 1 45 VAL HG12 H 3.342 3.114 -3.125 1.00 . A A . 45 VAL HG12 1 1
17 41060 1 1 45 VAL HG13 H 4.879 3.504 -2.353 1.00 . A A . 45 VAL HG13 1 1
17 41061 1 1 45 VAL HG21 H 1.802 1.418 -1.647 1.00 . A A . 45 VAL HG21 1 1
17 41062 1 1 45 VAL HG22 H 2.349 2.216 -0.174 1.00 . A A . 45 VAL HG22 1 1
17 41063 1 1 45 VAL HG23 H 2.627 0.488 -0.398 1.00 . A A . 45 VAL HG23 1 1
17 41064 1 1 45 VAL N N 4.415 -0.624 -2.015 1.00 . A A . 45 VAL N 1 1
17 41065 1 1 45 VAL O O 5.362 1.544 -4.573 1.00 . A A . 45 VAL O 1 1
17 41066 1 1 46 LYS C C 8.051 0.320 -4.737 1.00 . A A . 46 LYS C 1 1
17 41067 1 1 46 LYS CA C 7.858 1.267 -3.551 1.00 . A A . 46 LYS CA 1 1
17 41068 1 1 46 LYS CB C 9.035 1.115 -2.584 1.00 . A A . 46 LYS CB 1 1
17 41069 1 1 46 LYS CD C 10.211 2.149 -0.624 1.00 . A A . 46 LYS CD 1 1
17 41070 1 1 46 LYS CE C 10.094 0.969 0.347 1.00 . A A . 46 LYS CE 1 1
17 41071 1 1 46 LYS CG C 8.971 2.220 -1.526 1.00 . A A . 46 LYS CG 1 1
17 41072 1 1 46 LYS H H 6.612 0.555 -1.950 1.00 . A A . 46 LYS H 1 1
17 41073 1 1 46 LYS HA H 7.812 2.289 -3.907 1.00 . A A . 46 LYS HA 1 1
17 41074 1 1 46 LYS HB2 H 8.975 0.150 -2.105 1.00 . A A . 46 LYS HB2 1 1
17 41075 1 1 46 LYS HB3 H 9.964 1.192 -3.128 1.00 . A A . 46 LYS HB3 1 1
17 41076 1 1 46 LYS HD2 H 11.091 2.019 -1.240 1.00 . A A . 46 LYS HD2 1 1
17 41077 1 1 46 LYS HD3 H 10.302 3.068 -0.064 1.00 . A A . 46 LYS HD3 1 1
17 41078 1 1 46 LYS HE2 H 9.108 0.952 0.784 1.00 . A A . 46 LYS HE2 1 1
17 41079 1 1 46 LYS HE3 H 10.270 0.048 -0.185 1.00 . A A . 46 LYS HE3 1 1
17 41080 1 1 46 LYS HG2 H 8.937 3.182 -2.016 1.00 . A A . 46 LYS HG2 1 1
17 41081 1 1 46 LYS HG3 H 8.082 2.093 -0.927 1.00 . A A . 46 LYS HG3 1 1
17 41082 1 1 46 LYS HZ1 H 10.638 1.035 2.352 1.00 . A A . 46 LYS HZ1 1 1
17 41083 1 1 46 LYS HZ2 H 11.573 2.038 1.348 1.00 . A A . 46 LYS HZ2 1 1
17 41084 1 1 46 LYS HZ3 H 11.815 0.355 1.340 1.00 . A A . 46 LYS HZ3 1 1
17 41085 1 1 46 LYS N N 6.586 0.926 -2.853 1.00 . A A . 46 LYS N 1 1
17 41086 1 1 46 LYS NZ N 11.107 1.110 1.428 1.00 . A A . 46 LYS NZ 1 1
17 41087 1 1 46 LYS O O 8.551 0.702 -5.776 1.00 . A A . 46 LYS O 1 1
17 41088 1 1 47 TYR C C 7.049 -1.444 -6.912 1.00 . A A . 47 TYR C 1 1
17 41089 1 1 47 TYR CA C 7.840 -1.906 -5.683 1.00 . A A . 47 TYR CA 1 1
17 41090 1 1 47 TYR CB C 7.308 -3.276 -5.239 1.00 . A A . 47 TYR CB 1 1
17 41091 1 1 47 TYR CD1 C 8.737 -4.947 -6.461 1.00 . A A . 47 TYR CD1 1 1
17 41092 1 1 47 TYR CD2 C 6.510 -4.489 -7.301 1.00 . A A . 47 TYR CD2 1 1
17 41093 1 1 47 TYR CE1 C 8.945 -5.854 -7.507 1.00 . A A . 47 TYR CE1 1 1
17 41094 1 1 47 TYR CE2 C 6.719 -5.395 -8.348 1.00 . A A . 47 TYR CE2 1 1
17 41095 1 1 47 TYR CG C 7.519 -4.265 -6.357 1.00 . A A . 47 TYR CG 1 1
17 41096 1 1 47 TYR CZ C 7.938 -6.077 -8.451 1.00 . A A . 47 TYR CZ 1 1
17 41097 1 1 47 TYR H H 7.281 -1.202 -3.723 1.00 . A A . 47 TYR H 1 1
17 41098 1 1 47 TYR HA H 8.890 -1.991 -5.934 1.00 . A A . 47 TYR HA 1 1
17 41099 1 1 47 TYR HB2 H 7.837 -3.605 -4.354 1.00 . A A . 47 TYR HB2 1 1
17 41100 1 1 47 TYR HB3 H 6.252 -3.200 -5.020 1.00 . A A . 47 TYR HB3 1 1
17 41101 1 1 47 TYR HD1 H 9.515 -4.775 -5.732 1.00 . A A . 47 TYR HD1 1 1
17 41102 1 1 47 TYR HD2 H 5.569 -3.965 -7.220 1.00 . A A . 47 TYR HD2 1 1
17 41103 1 1 47 TYR HE1 H 9.884 -6.380 -7.588 1.00 . A A . 47 TYR HE1 1 1
17 41104 1 1 47 TYR HE2 H 5.941 -5.568 -9.076 1.00 . A A . 47 TYR HE2 1 1
17 41105 1 1 47 TYR HH H 8.375 -7.816 -9.102 1.00 . A A . 47 TYR HH 1 1
17 41106 1 1 47 TYR N N 7.669 -0.920 -4.575 1.00 . A A . 47 TYR N 1 1
17 41107 1 1 47 TYR O O 7.583 -1.316 -8.001 1.00 . A A . 47 TYR O 1 1
17 41108 1 1 47 TYR OH O 8.145 -6.966 -9.485 1.00 . A A . 47 TYR OH 1 1
17 41109 1 1 48 ILE C C 5.421 0.673 -8.328 1.00 . A A . 48 ILE C 1 1
17 41110 1 1 48 ILE CA C 4.946 -0.714 -7.891 1.00 . A A . 48 ILE CA 1 1
17 41111 1 1 48 ILE CB C 3.469 -0.653 -7.478 1.00 . A A . 48 ILE CB 1 1
17 41112 1 1 48 ILE CD1 C 1.825 0.318 -5.847 1.00 . A A . 48 ILE CD1 1 1
17 41113 1 1 48 ILE CG1 C 3.300 0.276 -6.269 1.00 . A A . 48 ILE CG1 1 1
17 41114 1 1 48 ILE CG2 C 2.975 -2.057 -7.118 1.00 . A A . 48 ILE CG2 1 1
17 41115 1 1 48 ILE H H 5.376 -1.277 -5.853 1.00 . A A . 48 ILE H 1 1
17 41116 1 1 48 ILE HA H 5.062 -1.408 -8.716 1.00 . A A . 48 ILE HA 1 1
17 41117 1 1 48 ILE HB H 2.886 -0.274 -8.305 1.00 . A A . 48 ILE HB 1 1
17 41118 1 1 48 ILE HD11 H 1.602 -0.545 -5.237 1.00 . A A . 48 ILE HD11 1 1
17 41119 1 1 48 ILE HD12 H 1.191 0.310 -6.723 1.00 . A A . 48 ILE HD12 1 1
17 41120 1 1 48 ILE HD13 H 1.638 1.217 -5.278 1.00 . A A . 48 ILE HD13 1 1
17 41121 1 1 48 ILE HG12 H 3.897 -0.088 -5.452 1.00 . A A . 48 ILE HG12 1 1
17 41122 1 1 48 ILE HG13 H 3.623 1.273 -6.533 1.00 . A A . 48 ILE HG13 1 1
17 41123 1 1 48 ILE HG21 H 3.352 -2.335 -6.146 1.00 . A A . 48 ILE HG21 1 1
17 41124 1 1 48 ILE HG22 H 3.326 -2.761 -7.857 1.00 . A A . 48 ILE HG22 1 1
17 41125 1 1 48 ILE HG23 H 1.895 -2.062 -7.100 1.00 . A A . 48 ILE HG23 1 1
17 41126 1 1 48 ILE N N 5.778 -1.176 -6.740 1.00 . A A . 48 ILE N 1 1
17 41127 1 1 48 ILE O O 5.312 1.042 -9.480 1.00 . A A . 48 ILE O 1 1
17 41128 1 1 49 ALA C C 7.660 2.649 -8.707 1.00 . A A . 49 ALA C 1 1
17 41129 1 1 49 ALA CA C 6.463 2.796 -7.767 1.00 . A A . 49 ALA CA 1 1
17 41130 1 1 49 ALA CB C 6.900 3.532 -6.498 1.00 . A A . 49 ALA CB 1 1
17 41131 1 1 49 ALA H H 6.046 1.106 -6.498 1.00 . A A . 49 ALA H 1 1
17 41132 1 1 49 ALA HA H 5.676 3.357 -8.262 1.00 . A A . 49 ALA HA 1 1
17 41133 1 1 49 ALA HB1 H 7.091 4.569 -6.728 1.00 . A A . 49 ALA HB1 1 1
17 41134 1 1 49 ALA HB2 H 7.801 3.077 -6.112 1.00 . A A . 49 ALA HB2 1 1
17 41135 1 1 49 ALA HB3 H 6.118 3.464 -5.754 1.00 . A A . 49 ALA HB3 1 1
17 41136 1 1 49 ALA N N 5.960 1.436 -7.414 1.00 . A A . 49 ALA N 1 1
17 41137 1 1 49 ALA O O 7.844 3.422 -9.628 1.00 . A A . 49 ALA O 1 1
17 41138 1 1 50 PHE C C 9.171 1.144 -10.768 1.00 . A A . 50 PHE C 1 1
17 41139 1 1 50 PHE CA C 9.658 1.419 -9.349 1.00 . A A . 50 PHE CA 1 1
17 41140 1 1 50 PHE CB C 10.446 0.212 -8.838 1.00 . A A . 50 PHE CB 1 1
17 41141 1 1 50 PHE CD1 C 12.696 0.899 -9.737 1.00 . A A . 50 PHE CD1 1 1
17 41142 1 1 50 PHE CD2 C 11.704 -1.162 -10.546 1.00 . A A . 50 PHE CD2 1 1
17 41143 1 1 50 PHE CE1 C 13.809 0.685 -10.561 1.00 . A A . 50 PHE CE1 1 1
17 41144 1 1 50 PHE CE2 C 12.816 -1.374 -11.368 1.00 . A A . 50 PHE CE2 1 1
17 41145 1 1 50 PHE CG C 11.644 -0.023 -9.728 1.00 . A A . 50 PHE CG 1 1
17 41146 1 1 50 PHE CZ C 13.869 -0.453 -11.376 1.00 . A A . 50 PHE CZ 1 1
17 41147 1 1 50 PHE H H 8.289 1.042 -7.734 1.00 . A A . 50 PHE H 1 1
17 41148 1 1 50 PHE HA H 10.292 2.300 -9.344 1.00 . A A . 50 PHE HA 1 1
17 41149 1 1 50 PHE HB2 H 10.779 0.400 -7.828 1.00 . A A . 50 PHE HB2 1 1
17 41150 1 1 50 PHE HB3 H 9.809 -0.662 -8.850 1.00 . A A . 50 PHE HB3 1 1
17 41151 1 1 50 PHE HD1 H 12.653 1.774 -9.109 1.00 . A A . 50 PHE HD1 1 1
17 41152 1 1 50 PHE HD2 H 10.893 -1.874 -10.541 1.00 . A A . 50 PHE HD2 1 1
17 41153 1 1 50 PHE HE1 H 14.622 1.396 -10.567 1.00 . A A . 50 PHE HE1 1 1
17 41154 1 1 50 PHE HE2 H 12.862 -2.252 -11.997 1.00 . A A . 50 PHE HE2 1 1
17 41155 1 1 50 PHE HZ H 14.726 -0.616 -12.012 1.00 . A A . 50 PHE HZ 1 1
17 41156 1 1 50 PHE N N 8.472 1.650 -8.476 1.00 . A A . 50 PHE N 1 1
17 41157 1 1 50 PHE O O 9.678 1.684 -11.733 1.00 . A A . 50 PHE O 1 1
17 41158 1 1 51 LEU C C 7.023 1.276 -12.825 1.00 . A A . 51 LEU C 1 1
17 41159 1 1 51 LEU CA C 7.616 -0.007 -12.237 1.00 . A A . 51 LEU CA 1 1
17 41160 1 1 51 LEU CB C 6.523 -1.075 -12.105 1.00 . A A . 51 LEU CB 1 1
17 41161 1 1 51 LEU CD1 C 6.026 -3.412 -11.340 1.00 . A A . 51 LEU CD1 1 1
17 41162 1 1 51 LEU CD2 C 8.022 -2.990 -12.802 1.00 . A A . 51 LEU CD2 1 1
17 41163 1 1 51 LEU CG C 7.143 -2.415 -11.671 1.00 . A A . 51 LEU CG 1 1
17 41164 1 1 51 LEU H H 7.783 -0.098 -10.089 1.00 . A A . 51 LEU H 1 1
17 41165 1 1 51 LEU HA H 8.407 -0.364 -12.883 1.00 . A A . 51 LEU HA 1 1
17 41166 1 1 51 LEU HB2 H 5.804 -0.756 -11.363 1.00 . A A . 51 LEU HB2 1 1
17 41167 1 1 51 LEU HB3 H 6.024 -1.200 -13.053 1.00 . A A . 51 LEU HB3 1 1
17 41168 1 1 51 LEU HD11 H 5.428 -3.030 -10.525 1.00 . A A . 51 LEU HD11 1 1
17 41169 1 1 51 LEU HD12 H 6.463 -4.357 -11.055 1.00 . A A . 51 LEU HD12 1 1
17 41170 1 1 51 LEU HD13 H 5.401 -3.553 -12.210 1.00 . A A . 51 LEU HD13 1 1
17 41171 1 1 51 LEU HD21 H 8.085 -4.066 -12.703 1.00 . A A . 51 LEU HD21 1 1
17 41172 1 1 51 LEU HD22 H 9.014 -2.573 -12.734 1.00 . A A . 51 LEU HD22 1 1
17 41173 1 1 51 LEU HD23 H 7.593 -2.744 -13.763 1.00 . A A . 51 LEU HD23 1 1
17 41174 1 1 51 LEU HG H 7.749 -2.258 -10.791 1.00 . A A . 51 LEU HG 1 1
17 41175 1 1 51 LEU N N 8.174 0.310 -10.890 1.00 . A A . 51 LEU N 1 1
17 41176 1 1 51 LEU O O 7.133 1.547 -14.007 1.00 . A A . 51 LEU O 1 1
17 41177 1 1 52 ARG C C 6.903 4.254 -13.021 1.00 . A A . 52 ARG C 1 1
17 41178 1 1 52 ARG CA C 5.798 3.346 -12.473 1.00 . A A . 52 ARG CA 1 1
17 41179 1 1 52 ARG CB C 5.102 4.051 -11.305 1.00 . A A . 52 ARG CB 1 1
17 41180 1 1 52 ARG CD C 3.699 6.020 -10.639 1.00 . A A . 52 ARG CD 1 1
17 41181 1 1 52 ARG CG C 4.419 5.326 -11.802 1.00 . A A . 52 ARG CG 1 1
17 41182 1 1 52 ARG CZ C 2.325 8.007 -10.336 1.00 . A A . 52 ARG CZ 1 1
17 41183 1 1 52 ARG H H 6.336 1.819 -11.053 1.00 . A A . 52 ARG H 1 1
17 41184 1 1 52 ARG HA H 5.077 3.136 -13.255 1.00 . A A . 52 ARG HA 1 1
17 41185 1 1 52 ARG HB2 H 4.361 3.392 -10.873 1.00 . A A . 52 ARG HB2 1 1
17 41186 1 1 52 ARG HB3 H 5.835 4.308 -10.553 1.00 . A A . 52 ARG HB3 1 1
17 41187 1 1 52 ARG HD2 H 2.931 5.367 -10.253 1.00 . A A . 52 ARG HD2 1 1
17 41188 1 1 52 ARG HD3 H 4.411 6.244 -9.858 1.00 . A A . 52 ARG HD3 1 1
17 41189 1 1 52 ARG HE H 3.239 7.583 -12.050 1.00 . A A . 52 ARG HE 1 1
17 41190 1 1 52 ARG HG2 H 5.161 5.997 -12.214 1.00 . A A . 52 ARG HG2 1 1
17 41191 1 1 52 ARG HG3 H 3.700 5.075 -12.567 1.00 . A A . 52 ARG HG3 1 1
17 41192 1 1 52 ARG HH11 H 2.499 6.784 -8.759 1.00 . A A . 52 ARG HH11 1 1
17 41193 1 1 52 ARG HH12 H 1.524 8.195 -8.513 1.00 . A A . 52 ARG HH12 1 1
17 41194 1 1 52 ARG HH21 H 1.963 9.403 -11.728 1.00 . A A . 52 ARG HH21 1 1
17 41195 1 1 52 ARG HH22 H 1.219 9.668 -10.187 1.00 . A A . 52 ARG HH22 1 1
17 41196 1 1 52 ARG N N 6.400 2.066 -11.997 1.00 . A A . 52 ARG N 1 1
17 41197 1 1 52 ARG NE N 3.079 7.289 -11.128 1.00 . A A . 52 ARG NE 1 1
17 41198 1 1 52 ARG NH1 N 2.099 7.632 -9.107 1.00 . A A . 52 ARG NH1 1 1
17 41199 1 1 52 ARG NH2 N 1.794 9.114 -10.784 1.00 . A A . 52 ARG NH2 1 1
17 41200 1 1 52 ARG O O 6.733 4.919 -14.025 1.00 . A A . 52 ARG O 1 1
17 41201 1 1 53 SER C C 9.607 4.697 -14.202 1.00 . A A . 53 SER C 1 1
17 41202 1 1 53 SER CA C 9.152 5.162 -12.822 1.00 . A A . 53 SER CA 1 1
17 41203 1 1 53 SER CB C 10.325 5.059 -11.841 1.00 . A A . 53 SER CB 1 1
17 41204 1 1 53 SER H H 8.134 3.750 -11.551 1.00 . A A . 53 SER H 1 1
17 41205 1 1 53 SER HA H 8.814 6.191 -12.877 1.00 . A A . 53 SER HA 1 1
17 41206 1 1 53 SER HB2 H 11.086 5.770 -12.107 1.00 . A A . 53 SER HB2 1 1
17 41207 1 1 53 SER HB3 H 9.971 5.269 -10.840 1.00 . A A . 53 SER HB3 1 1
17 41208 1 1 53 SER HG H 10.606 3.279 -11.098 1.00 . A A . 53 SER HG 1 1
17 41209 1 1 53 SER N N 8.029 4.292 -12.358 1.00 . A A . 53 SER N 1 1
17 41210 1 1 53 SER O O 10.211 5.436 -14.957 1.00 . A A . 53 SER O 1 1
17 41211 1 1 53 SER OG O 10.870 3.745 -11.894 1.00 . A A . 53 SER OG 1 1
17 41212 1 1 54 LYS C C 8.667 3.326 -16.896 1.00 . A A . 54 LYS C 1 1
17 41213 1 1 54 LYS CA C 9.715 2.928 -15.862 1.00 . A A . 54 LYS CA 1 1
17 41214 1 1 54 LYS CB C 9.813 1.399 -15.766 1.00 . A A . 54 LYS CB 1 1
17 41215 1 1 54 LYS CD C 12.266 1.128 -15.270 1.00 . A A . 54 LYS CD 1 1
17 41216 1 1 54 LYS CE C 13.287 0.644 -14.241 1.00 . A A . 54 LYS CE 1 1
17 41217 1 1 54 LYS CG C 10.848 1.004 -14.696 1.00 . A A . 54 LYS CG 1 1
17 41218 1 1 54 LYS H H 8.826 2.906 -13.902 1.00 . A A . 54 LYS H 1 1
17 41219 1 1 54 LYS HA H 10.668 3.338 -16.153 1.00 . A A . 54 LYS HA 1 1
17 41220 1 1 54 LYS HB2 H 8.849 0.995 -15.498 1.00 . A A . 54 LYS HB2 1 1
17 41221 1 1 54 LYS HB3 H 10.117 0.997 -16.721 1.00 . A A . 54 LYS HB3 1 1
17 41222 1 1 54 LYS HD2 H 12.345 0.529 -16.164 1.00 . A A . 54 LYS HD2 1 1
17 41223 1 1 54 LYS HD3 H 12.473 2.157 -15.509 1.00 . A A . 54 LYS HD3 1 1
17 41224 1 1 54 LYS HE2 H 14.282 0.878 -14.588 1.00 . A A . 54 LYS HE2 1 1
17 41225 1 1 54 LYS HE3 H 13.109 1.138 -13.299 1.00 . A A . 54 LYS HE3 1 1
17 41226 1 1 54 LYS HG2 H 10.749 1.659 -13.842 1.00 . A A . 54 LYS HG2 1 1
17 41227 1 1 54 LYS HG3 H 10.674 -0.016 -14.387 1.00 . A A . 54 LYS HG3 1 1
17 41228 1 1 54 LYS HZ1 H 12.339 -1.039 -13.462 1.00 . A A . 54 LYS HZ1 1 1
17 41229 1 1 54 LYS HZ2 H 14.024 -1.198 -13.609 1.00 . A A . 54 LYS HZ2 1 1
17 41230 1 1 54 LYS HZ3 H 13.036 -1.284 -14.989 1.00 . A A . 54 LYS HZ3 1 1
17 41231 1 1 54 LYS N N 9.313 3.472 -14.533 1.00 . A A . 54 LYS N 1 1
17 41232 1 1 54 LYS NZ N 13.161 -0.831 -14.062 1.00 . A A . 54 LYS NZ 1 1
17 41233 1 1 54 LYS O O 8.713 2.915 -18.039 1.00 . A A . 54 LYS O 1 1
17 41234 1 1 55 GLY C C 5.558 3.572 -17.534 1.00 . A A . 55 GLY C 1 1
17 41235 1 1 55 GLY CA C 6.676 4.610 -17.436 1.00 . A A . 55 GLY CA 1 1
17 41236 1 1 55 GLY H H 7.740 4.462 -15.571 1.00 . A A . 55 GLY H 1 1
17 41237 1 1 55 GLY HA2 H 6.268 5.543 -17.072 1.00 . A A . 55 GLY HA2 1 1
17 41238 1 1 55 GLY HA3 H 7.105 4.767 -18.415 1.00 . A A . 55 GLY HA3 1 1
17 41239 1 1 55 GLY N N 7.733 4.143 -16.496 1.00 . A A . 55 GLY N 1 1
17 41240 1 1 55 GLY O O 4.718 3.633 -18.411 1.00 . A A . 55 GLY O 1 1
17 41241 1 1 56 VAL C C 3.116 2.195 -16.351 1.00 . A A . 56 VAL C 1 1
17 41242 1 1 56 VAL CA C 4.473 1.571 -16.683 1.00 . A A . 56 VAL CA 1 1
17 41243 1 1 56 VAL CB C 4.804 0.458 -15.680 1.00 . A A . 56 VAL CB 1 1
17 41244 1 1 56 VAL CG1 C 3.630 -0.523 -15.593 1.00 . A A . 56 VAL CG1 1 1
17 41245 1 1 56 VAL CG2 C 6.060 -0.291 -16.149 1.00 . A A . 56 VAL CG2 1 1
17 41246 1 1 56 VAL H H 6.226 2.591 -15.942 1.00 . A A . 56 VAL H 1 1
17 41247 1 1 56 VAL HA H 4.429 1.149 -17.675 1.00 . A A . 56 VAL HA 1 1
17 41248 1 1 56 VAL HB H 4.983 0.891 -14.706 1.00 . A A . 56 VAL HB 1 1
17 41249 1 1 56 VAL HG11 H 3.958 -1.445 -15.135 1.00 . A A . 56 VAL HG11 1 1
17 41250 1 1 56 VAL HG12 H 3.262 -0.728 -16.589 1.00 . A A . 56 VAL HG12 1 1
17 41251 1 1 56 VAL HG13 H 2.840 -0.086 -15.001 1.00 . A A . 56 VAL HG13 1 1
17 41252 1 1 56 VAL HG21 H 6.796 0.419 -16.496 1.00 . A A . 56 VAL HG21 1 1
17 41253 1 1 56 VAL HG22 H 5.799 -0.960 -16.955 1.00 . A A . 56 VAL HG22 1 1
17 41254 1 1 56 VAL HG23 H 6.469 -0.860 -15.327 1.00 . A A . 56 VAL HG23 1 1
17 41255 1 1 56 VAL N N 5.539 2.619 -16.641 1.00 . A A . 56 VAL N 1 1
17 41256 1 1 56 VAL O O 2.976 2.963 -15.419 1.00 . A A . 56 VAL O 1 1
17 41257 1 1 57 ASP C C 0.156 1.841 -15.633 1.00 . A A . 57 ASP C 1 1
17 41258 1 1 57 ASP CA C 0.755 2.430 -16.907 1.00 . A A . 57 ASP CA 1 1
17 41259 1 1 57 ASP CB C -0.121 2.083 -18.121 1.00 . A A . 57 ASP CB 1 1
17 41260 1 1 57 ASP CG C -1.421 2.886 -18.081 1.00 . A A . 57 ASP CG 1 1
17 41261 1 1 57 ASP H H 2.275 1.251 -17.872 1.00 . A A . 57 ASP H 1 1
17 41262 1 1 57 ASP HA H 0.818 3.503 -16.806 1.00 . A A . 57 ASP HA 1 1
17 41263 1 1 57 ASP HB2 H 0.419 2.326 -19.025 1.00 . A A . 57 ASP HB2 1 1
17 41264 1 1 57 ASP HB3 H -0.349 1.029 -18.114 1.00 . A A . 57 ASP HB3 1 1
17 41265 1 1 57 ASP N N 2.120 1.868 -17.128 1.00 . A A . 57 ASP N 1 1
17 41266 1 1 57 ASP O O -0.657 0.938 -15.660 1.00 . A A . 57 ASP O 1 1
17 41267 1 1 57 ASP OD1 O -1.522 3.776 -17.253 1.00 . A A . 57 ASP OD1 1 1
17 41268 1 1 57 ASP OD2 O -2.296 2.602 -18.885 1.00 . A A . 57 ASP OD2 1 1
17 41269 1 1 58 LEU C C -1.168 2.733 -12.793 1.00 . A A . 58 LEU C 1 1
17 41270 1 1 58 LEU CA C 0.046 1.890 -13.199 1.00 . A A . 58 LEU CA 1 1
17 41271 1 1 58 LEU CB C 1.148 2.051 -12.143 1.00 . A A . 58 LEU CB 1 1
17 41272 1 1 58 LEU CD1 C 0.811 -0.149 -10.962 1.00 . A A . 58 LEU CD1 1 1
17 41273 1 1 58 LEU CD2 C 1.627 1.851 -9.691 1.00 . A A . 58 LEU CD2 1 1
17 41274 1 1 58 LEU CG C 0.718 1.380 -10.831 1.00 . A A . 58 LEU CG 1 1
17 41275 1 1 58 LEU H H 1.214 3.097 -14.532 1.00 . A A . 58 LEU H 1 1
17 41276 1 1 58 LEU HA H -0.238 0.851 -13.279 1.00 . A A . 58 LEU HA 1 1
17 41277 1 1 58 LEU HB2 H 2.060 1.597 -12.506 1.00 . A A . 58 LEU HB2 1 1
17 41278 1 1 58 LEU HB3 H 1.322 3.102 -11.968 1.00 . A A . 58 LEU HB3 1 1
17 41279 1 1 58 LEU HD11 H -0.054 -0.521 -11.485 1.00 . A A . 58 LEU HD11 1 1
17 41280 1 1 58 LEU HD12 H 0.849 -0.595 -9.979 1.00 . A A . 58 LEU HD12 1 1
17 41281 1 1 58 LEU HD13 H 1.704 -0.417 -11.507 1.00 . A A . 58 LEU HD13 1 1
17 41282 1 1 58 LEU HD21 H 2.632 1.497 -9.860 1.00 . A A . 58 LEU HD21 1 1
17 41283 1 1 58 LEU HD22 H 1.260 1.455 -8.755 1.00 . A A . 58 LEU HD22 1 1
17 41284 1 1 58 LEU HD23 H 1.625 2.931 -9.649 1.00 . A A . 58 LEU HD23 1 1
17 41285 1 1 58 LEU HG H -0.302 1.653 -10.606 1.00 . A A . 58 LEU HG 1 1
17 41286 1 1 58 LEU N N 0.562 2.370 -14.510 1.00 . A A . 58 LEU N 1 1
17 41287 1 1 58 LEU O O -2.082 2.253 -12.151 1.00 . A A . 58 LEU O 1 1
17 41288 1 1 59 ASN C C -3.598 4.379 -13.419 1.00 . A A . 59 ASN C 1 1
17 41289 1 1 59 ASN CA C -2.306 4.883 -12.775 1.00 . A A . 59 ASN CA 1 1
17 41290 1 1 59 ASN CB C -2.025 6.311 -13.264 1.00 . A A . 59 ASN CB 1 1
17 41291 1 1 59 ASN CG C -1.877 6.330 -14.791 1.00 . A A . 59 ASN CG 1 1
17 41292 1 1 59 ASN H H -0.411 4.351 -13.653 1.00 . A A . 59 ASN H 1 1
17 41293 1 1 59 ASN HA H -2.420 4.890 -11.697 1.00 . A A . 59 ASN HA 1 1
17 41294 1 1 59 ASN HB2 H -2.843 6.954 -12.981 1.00 . A A . 59 ASN HB2 1 1
17 41295 1 1 59 ASN HB3 H -1.112 6.673 -12.815 1.00 . A A . 59 ASN HB3 1 1
17 41296 1 1 59 ASN HD21 H -0.002 5.684 -14.771 1.00 . A A . 59 ASN HD21 1 1
17 41297 1 1 59 ASN HD22 H -0.648 5.986 -16.312 1.00 . A A . 59 ASN HD22 1 1
17 41298 1 1 59 ASN N N -1.168 3.991 -13.148 1.00 . A A . 59 ASN N 1 1
17 41299 1 1 59 ASN ND2 N -0.750 5.968 -15.336 1.00 . A A . 59 ASN ND2 1 1
17 41300 1 1 59 ASN O O -4.626 4.274 -12.777 1.00 . A A . 59 ASN O 1 1
17 41301 1 1 59 ASN OD1 O -2.802 6.689 -15.496 1.00 . A A . 59 ASN OD1 1 1
17 41302 1 1 60 ALA C C -5.111 2.172 -14.880 1.00 . A A . 60 ALA C 1 1
17 41303 1 1 60 ALA CA C -4.760 3.566 -15.390 1.00 . A A . 60 ALA CA 1 1
17 41304 1 1 60 ALA CB C -4.483 3.498 -16.894 1.00 . A A . 60 ALA CB 1 1
17 41305 1 1 60 ALA H H -2.703 4.161 -15.167 1.00 . A A . 60 ALA H 1 1
17 41306 1 1 60 ALA HA H -5.589 4.238 -15.205 1.00 . A A . 60 ALA HA 1 1
17 41307 1 1 60 ALA HB1 H -3.852 2.646 -17.105 1.00 . A A . 60 ALA HB1 1 1
17 41308 1 1 60 ALA HB2 H -3.983 4.402 -17.208 1.00 . A A . 60 ALA HB2 1 1
17 41309 1 1 60 ALA HB3 H -5.416 3.398 -17.427 1.00 . A A . 60 ALA HB3 1 1
17 41310 1 1 60 ALA N N -3.546 4.068 -14.682 1.00 . A A . 60 ALA N 1 1
17 41311 1 1 60 ALA O O -6.266 1.797 -14.798 1.00 . A A . 60 ALA O 1 1
17 41312 1 1 61 LEU C C -5.233 0.069 -12.819 1.00 . A A . 61 LEU C 1 1
17 41313 1 1 61 LEU CA C -4.367 0.018 -14.070 1.00 . A A . 61 LEU CA 1 1
17 41314 1 1 61 LEU CB C -3.028 -0.647 -13.735 1.00 . A A . 61 LEU CB 1 1
17 41315 1 1 61 LEU CD1 C -2.208 -3.033 -13.786 1.00 . A A . 61 LEU CD1 1 1
17 41316 1 1 61 LEU CD2 C -3.165 -2.112 -11.672 1.00 . A A . 61 LEU CD2 1 1
17 41317 1 1 61 LEU CG C -3.262 -2.087 -13.207 1.00 . A A . 61 LEU CG 1 1
17 41318 1 1 61 LEU H H -3.198 1.725 -14.641 1.00 . A A . 61 LEU H 1 1
17 41319 1 1 61 LEU HA H -4.871 -0.553 -14.840 1.00 . A A . 61 LEU HA 1 1
17 41320 1 1 61 LEU HB2 H -2.417 -0.672 -14.630 1.00 . A A . 61 LEU HB2 1 1
17 41321 1 1 61 LEU HB3 H -2.519 -0.057 -12.981 1.00 . A A . 61 LEU HB3 1 1
17 41322 1 1 61 LEU HD11 H -2.340 -4.019 -13.365 1.00 . A A . 61 LEU HD11 1 1
17 41323 1 1 61 LEU HD12 H -1.222 -2.666 -13.546 1.00 . A A . 61 LEU HD12 1 1
17 41324 1 1 61 LEU HD13 H -2.323 -3.081 -14.858 1.00 . A A . 61 LEU HD13 1 1
17 41325 1 1 61 LEU HD21 H -2.193 -1.754 -11.369 1.00 . A A . 61 LEU HD21 1 1
17 41326 1 1 61 LEU HD22 H -3.303 -3.123 -11.319 1.00 . A A . 61 LEU HD22 1 1
17 41327 1 1 61 LEU HD23 H -3.928 -1.479 -11.247 1.00 . A A . 61 LEU HD23 1 1
17 41328 1 1 61 LEU HG H -4.244 -2.435 -13.507 1.00 . A A . 61 LEU HG 1 1
17 41329 1 1 61 LEU N N -4.115 1.397 -14.556 1.00 . A A . 61 LEU N 1 1
17 41330 1 1 61 LEU O O -6.173 -0.682 -12.672 1.00 . A A . 61 LEU O 1 1
17 41331 1 1 62 PHE C C -7.079 1.717 -10.979 1.00 . A A . 62 PHE C 1 1
17 41332 1 1 62 PHE CA C -5.726 1.067 -10.669 1.00 . A A . 62 PHE CA 1 1
17 41333 1 1 62 PHE CB C -4.957 1.946 -9.666 1.00 . A A . 62 PHE CB 1 1
17 41334 1 1 62 PHE CD1 C -2.969 0.409 -9.448 1.00 . A A . 62 PHE CD1 1 1
17 41335 1 1 62 PHE CD2 C -4.232 0.968 -7.455 1.00 . A A . 62 PHE CD2 1 1
17 41336 1 1 62 PHE CE1 C -2.118 -0.394 -8.679 1.00 . A A . 62 PHE CE1 1 1
17 41337 1 1 62 PHE CE2 C -3.381 0.169 -6.689 1.00 . A A . 62 PHE CE2 1 1
17 41338 1 1 62 PHE CG C -4.028 1.089 -8.835 1.00 . A A . 62 PHE CG 1 1
17 41339 1 1 62 PHE CZ C -2.324 -0.514 -7.300 1.00 . A A . 62 PHE CZ 1 1
17 41340 1 1 62 PHE H H -4.158 1.544 -12.065 1.00 . A A . 62 PHE H 1 1
17 41341 1 1 62 PHE HA H -5.887 0.077 -10.252 1.00 . A A . 62 PHE HA 1 1
17 41342 1 1 62 PHE HB2 H -4.374 2.677 -10.210 1.00 . A A . 62 PHE HB2 1 1
17 41343 1 1 62 PHE HB3 H -5.652 2.461 -9.015 1.00 . A A . 62 PHE HB3 1 1
17 41344 1 1 62 PHE HD1 H -2.810 0.502 -10.511 1.00 . A A . 62 PHE HD1 1 1
17 41345 1 1 62 PHE HD2 H -5.048 1.494 -6.980 1.00 . A A . 62 PHE HD2 1 1
17 41346 1 1 62 PHE HE1 H -1.304 -0.922 -9.150 1.00 . A A . 62 PHE HE1 1 1
17 41347 1 1 62 PHE HE2 H -3.542 0.075 -5.627 1.00 . A A . 62 PHE HE2 1 1
17 41348 1 1 62 PHE HZ H -1.667 -1.132 -6.707 1.00 . A A . 62 PHE HZ 1 1
17 41349 1 1 62 PHE N N -4.921 0.951 -11.919 1.00 . A A . 62 PHE N 1 1
17 41350 1 1 62 PHE O O -8.124 1.229 -10.588 1.00 . A A . 62 PHE O 1 1
17 41351 1 1 63 ASP C C -9.426 2.584 -12.397 1.00 . A A . 63 ASP C 1 1
17 41352 1 1 63 ASP CA C -8.312 3.560 -11.988 1.00 . A A . 63 ASP CA 1 1
17 41353 1 1 63 ASP CB C -8.022 4.546 -13.125 1.00 . A A . 63 ASP CB 1 1
17 41354 1 1 63 ASP CG C -9.147 5.578 -13.233 1.00 . A A . 63 ASP CG 1 1
17 41355 1 1 63 ASP H H -6.192 3.195 -11.936 1.00 . A A . 63 ASP H 1 1
17 41356 1 1 63 ASP HA H -8.629 4.112 -11.111 1.00 . A A . 63 ASP HA 1 1
17 41357 1 1 63 ASP HB2 H -7.093 5.056 -12.919 1.00 . A A . 63 ASP HB2 1 1
17 41358 1 1 63 ASP HB3 H -7.935 4.006 -14.055 1.00 . A A . 63 ASP HB3 1 1
17 41359 1 1 63 ASP N N -7.053 2.825 -11.659 1.00 . A A . 63 ASP N 1 1
17 41360 1 1 63 ASP O O -10.581 2.778 -12.061 1.00 . A A . 63 ASP O 1 1
17 41361 1 1 63 ASP OD1 O -10.287 5.217 -12.987 1.00 . A A . 63 ASP OD1 1 1
17 41362 1 1 63 ASP OD2 O -8.850 6.714 -13.565 1.00 . A A . 63 ASP OD2 1 1
17 41363 1 1 64 ARG C C -10.446 -0.415 -12.369 1.00 . A A . 64 ARG C 1 1
17 41364 1 1 64 ARG CA C -10.167 0.564 -13.513 1.00 . A A . 64 ARG CA 1 1
17 41365 1 1 64 ARG CB C -9.707 -0.211 -14.741 1.00 . A A . 64 ARG CB 1 1
17 41366 1 1 64 ARG CD C -8.070 -2.010 -15.489 1.00 . A A . 64 ARG CD 1 1
17 41367 1 1 64 ARG CG C -8.335 -0.866 -14.481 1.00 . A A . 64 ARG CG 1 1
17 41368 1 1 64 ARG CZ C -7.202 -0.746 -17.375 1.00 . A A . 64 ARG CZ 1 1
17 41369 1 1 64 ARG H H -8.172 1.387 -13.368 1.00 . A A . 64 ARG H 1 1
17 41370 1 1 64 ARG HA H -11.079 1.101 -13.752 1.00 . A A . 64 ARG HA 1 1
17 41371 1 1 64 ARG HB2 H -10.437 -0.969 -14.968 1.00 . A A . 64 ARG HB2 1 1
17 41372 1 1 64 ARG HB3 H -9.624 0.472 -15.571 1.00 . A A . 64 ARG HB3 1 1
17 41373 1 1 64 ARG HD2 H -7.765 -2.900 -14.952 1.00 . A A . 64 ARG HD2 1 1
17 41374 1 1 64 ARG HD3 H -8.958 -2.235 -16.063 1.00 . A A . 64 ARG HD3 1 1
17 41375 1 1 64 ARG HE H -6.085 -1.998 -16.310 1.00 . A A . 64 ARG HE 1 1
17 41376 1 1 64 ARG HG2 H -7.564 -0.120 -14.584 1.00 . A A . 64 ARG HG2 1 1
17 41377 1 1 64 ARG HG3 H -8.308 -1.259 -13.480 1.00 . A A . 64 ARG HG3 1 1
17 41378 1 1 64 ARG HH11 H -9.132 -0.456 -16.922 1.00 . A A . 64 ARG HH11 1 1
17 41379 1 1 64 ARG HH12 H -8.537 0.451 -18.270 1.00 . A A . 64 ARG HH12 1 1
17 41380 1 1 64 ARG HH21 H -5.334 -0.848 -18.078 1.00 . A A . 64 ARG HH21 1 1
17 41381 1 1 64 ARG HH22 H -6.397 0.221 -18.928 1.00 . A A . 64 ARG HH22 1 1
17 41382 1 1 64 ARG N N -9.105 1.537 -13.108 1.00 . A A . 64 ARG N 1 1
17 41383 1 1 64 ARG NE N -6.977 -1.607 -16.416 1.00 . A A . 64 ARG NE 1 1
17 41384 1 1 64 ARG NH1 N -8.382 -0.209 -17.533 1.00 . A A . 64 ARG NH1 1 1
17 41385 1 1 64 ARG NH2 N -6.235 -0.431 -18.190 1.00 . A A . 64 ARG NH2 1 1
17 41386 1 1 64 ARG O O -11.514 -0.989 -12.268 1.00 . A A . 64 ARG O 1 1
17 41387 1 1 65 ILE C C -10.682 -0.973 -9.393 1.00 . A A . 65 ILE C 1 1
17 41388 1 1 65 ILE CA C -9.660 -1.548 -10.369 1.00 . A A . 65 ILE CA 1 1
17 41389 1 1 65 ILE CB C -8.316 -1.753 -9.649 1.00 . A A . 65 ILE CB 1 1
17 41390 1 1 65 ILE CD1 C -7.600 -4.054 -10.415 1.00 . A A . 65 ILE CD1 1 1
17 41391 1 1 65 ILE CG1 C -7.349 -2.547 -10.557 1.00 . A A . 65 ILE CG1 1 1
17 41392 1 1 65 ILE CG2 C -8.540 -2.518 -8.335 1.00 . A A . 65 ILE CG2 1 1
17 41393 1 1 65 ILE H H -8.634 -0.138 -11.631 1.00 . A A . 65 ILE H 1 1
17 41394 1 1 65 ILE HA H -10.022 -2.493 -10.745 1.00 . A A . 65 ILE HA 1 1
17 41395 1 1 65 ILE HB H -7.886 -0.789 -9.422 1.00 . A A . 65 ILE HB 1 1
17 41396 1 1 65 ILE HD11 H -7.135 -4.407 -9.507 1.00 . A A . 65 ILE HD11 1 1
17 41397 1 1 65 ILE HD12 H -7.180 -4.573 -11.259 1.00 . A A . 65 ILE HD12 1 1
17 41398 1 1 65 ILE HD13 H -8.659 -4.244 -10.364 1.00 . A A . 65 ILE HD13 1 1
17 41399 1 1 65 ILE HG12 H -7.500 -2.259 -11.582 1.00 . A A . 65 ILE HG12 1 1
17 41400 1 1 65 ILE HG13 H -6.331 -2.327 -10.271 1.00 . A A . 65 ILE HG13 1 1
17 41401 1 1 65 ILE HG21 H -7.604 -2.939 -7.998 1.00 . A A . 65 ILE HG21 1 1
17 41402 1 1 65 ILE HG22 H -9.250 -3.315 -8.504 1.00 . A A . 65 ILE HG22 1 1
17 41403 1 1 65 ILE HG23 H -8.926 -1.845 -7.585 1.00 . A A . 65 ILE HG23 1 1
17 41404 1 1 65 ILE N N -9.481 -0.611 -11.515 1.00 . A A . 65 ILE N 1 1
17 41405 1 1 65 ILE O O -11.527 -1.678 -8.874 1.00 . A A . 65 ILE O 1 1
17 41406 1 1 66 ILE C C -12.929 1.029 -8.801 1.00 . A A . 66 ILE C 1 1
17 41407 1 1 66 ILE CA C -11.540 0.942 -8.171 1.00 . A A . 66 ILE CA 1 1
17 41408 1 1 66 ILE CB C -11.038 2.351 -7.818 1.00 . A A . 66 ILE CB 1 1
17 41409 1 1 66 ILE CD1 C -10.493 4.627 -8.718 1.00 . A A . 66 ILE CD1 1 1
17 41410 1 1 66 ILE CG1 C -10.839 3.182 -9.097 1.00 . A A . 66 ILE CG1 1 1
17 41411 1 1 66 ILE CG2 C -9.708 2.243 -7.070 1.00 . A A . 66 ILE CG2 1 1
17 41412 1 1 66 ILE H H -9.894 0.834 -9.555 1.00 . A A . 66 ILE H 1 1
17 41413 1 1 66 ILE HA H -11.593 0.345 -7.269 1.00 . A A . 66 ILE HA 1 1
17 41414 1 1 66 ILE HB H -11.764 2.838 -7.183 1.00 . A A . 66 ILE HB 1 1
17 41415 1 1 66 ILE HD11 H -10.366 5.214 -9.615 1.00 . A A . 66 ILE HD11 1 1
17 41416 1 1 66 ILE HD12 H -9.576 4.640 -8.147 1.00 . A A . 66 ILE HD12 1 1
17 41417 1 1 66 ILE HD13 H -11.293 5.046 -8.124 1.00 . A A . 66 ILE HD13 1 1
17 41418 1 1 66 ILE HG12 H -10.034 2.760 -9.680 1.00 . A A . 66 ILE HG12 1 1
17 41419 1 1 66 ILE HG13 H -11.748 3.174 -9.679 1.00 . A A . 66 ILE HG13 1 1
17 41420 1 1 66 ILE HG21 H -9.831 1.597 -6.213 1.00 . A A . 66 ILE HG21 1 1
17 41421 1 1 66 ILE HG22 H -9.401 3.225 -6.740 1.00 . A A . 66 ILE HG22 1 1
17 41422 1 1 66 ILE HG23 H -8.957 1.831 -7.727 1.00 . A A . 66 ILE HG23 1 1
17 41423 1 1 66 ILE N N -10.594 0.301 -9.127 1.00 . A A . 66 ILE N 1 1
17 41424 1 1 66 ILE O O -13.904 1.338 -8.145 1.00 . A A . 66 ILE O 1 1
17 41425 1 1 67 VAL C C -15.403 0.086 -9.980 1.00 . A A . 67 VAL C 1 1
17 41426 1 1 67 VAL CA C -14.331 0.838 -10.771 1.00 . A A . 67 VAL CA 1 1
17 41427 1 1 67 VAL CB C -14.191 0.233 -12.176 1.00 . A A . 67 VAL CB 1 1
17 41428 1 1 67 VAL CG1 C -14.137 -1.301 -12.097 1.00 . A A . 67 VAL CG1 1 1
17 41429 1 1 67 VAL CG2 C -15.385 0.661 -13.036 1.00 . A A . 67 VAL CG2 1 1
17 41430 1 1 67 VAL H H -12.212 0.524 -10.572 1.00 . A A . 67 VAL H 1 1
17 41431 1 1 67 VAL HA H -14.627 1.873 -10.858 1.00 . A A . 67 VAL HA 1 1
17 41432 1 1 67 VAL HB H -13.279 0.596 -12.627 1.00 . A A . 67 VAL HB 1 1
17 41433 1 1 67 VAL HG11 H -13.538 -1.598 -11.250 1.00 . A A . 67 VAL HG11 1 1
17 41434 1 1 67 VAL HG12 H -13.699 -1.693 -13.003 1.00 . A A . 67 VAL HG12 1 1
17 41435 1 1 67 VAL HG13 H -15.138 -1.694 -11.984 1.00 . A A . 67 VAL HG13 1 1
17 41436 1 1 67 VAL HG21 H -15.251 0.299 -14.044 1.00 . A A . 67 VAL HG21 1 1
17 41437 1 1 67 VAL HG22 H -15.454 1.739 -13.046 1.00 . A A . 67 VAL HG22 1 1
17 41438 1 1 67 VAL HG23 H -16.293 0.247 -12.622 1.00 . A A . 67 VAL HG23 1 1
17 41439 1 1 67 VAL N N -13.018 0.764 -10.072 1.00 . A A . 67 VAL N 1 1
17 41440 1 1 67 VAL O O -15.184 -0.996 -9.466 1.00 . A A . 67 VAL O 1 1
17 41441 1 1 68 ASN C C -17.240 -0.378 -7.763 1.00 . A A . 68 ASN C 1 1
17 41442 1 1 68 ASN CA C -17.690 0.039 -9.156 1.00 . A A . 68 ASN CA 1 1
17 41443 1 1 68 ASN CB C -18.180 -1.194 -9.914 1.00 . A A . 68 ASN CB 1 1
17 41444 1 1 68 ASN CG C -18.829 -0.766 -11.231 1.00 . A A . 68 ASN CG 1 1
17 41445 1 1 68 ASN H H -16.693 1.537 -10.326 1.00 . A A . 68 ASN H 1 1
17 41446 1 1 68 ASN HA H -18.499 0.750 -9.072 1.00 . A A . 68 ASN HA 1 1
17 41447 1 1 68 ASN HB2 H -17.343 -1.846 -10.119 1.00 . A A . 68 ASN HB2 1 1
17 41448 1 1 68 ASN HB3 H -18.907 -1.719 -9.312 1.00 . A A . 68 ASN HB3 1 1
17 41449 1 1 68 ASN HD21 H -17.577 -1.823 -12.349 1.00 . A A . 68 ASN HD21 1 1
17 41450 1 1 68 ASN HD22 H -18.756 -0.951 -13.206 1.00 . A A . 68 ASN HD22 1 1
17 41451 1 1 68 ASN N N -16.562 0.669 -9.894 1.00 . A A . 68 ASN N 1 1
17 41452 1 1 68 ASN ND2 N -18.348 -1.217 -12.355 1.00 . A A . 68 ASN ND2 1 1
17 41453 1 1 68 ASN O O -16.137 -0.094 -7.341 1.00 . A A . 68 ASN O 1 1
17 41454 1 1 68 ASN OD1 O -19.781 -0.010 -11.237 1.00 . A A . 68 ASN OD1 1 1
17 41455 1 1 69 LYS C C -18.175 -2.976 -5.501 1.00 . A A . 69 LYS C 1 1
17 41456 1 1 69 LYS CA C -17.751 -1.515 -5.666 1.00 . A A . 69 LYS CA 1 1
17 41457 1 1 69 LYS CB C -18.497 -0.654 -4.640 1.00 . A A . 69 LYS CB 1 1
17 41458 1 1 69 LYS CD C -18.787 -0.190 -2.197 1.00 . A A . 69 LYS CD 1 1
17 41459 1 1 69 LYS CE C -18.370 -0.615 -0.785 1.00 . A A . 69 LYS CE 1 1
17 41460 1 1 69 LYS CG C -18.098 -1.088 -3.227 1.00 . A A . 69 LYS CG 1 1
17 41461 1 1 69 LYS H H -18.974 -1.266 -7.422 1.00 . A A . 69 LYS H 1 1
17 41462 1 1 69 LYS HA H -16.683 -1.426 -5.499 1.00 . A A . 69 LYS HA 1 1
17 41463 1 1 69 LYS HB2 H -18.236 0.387 -4.785 1.00 . A A . 69 LYS HB2 1 1
17 41464 1 1 69 LYS HB3 H -19.560 -0.775 -4.769 1.00 . A A . 69 LYS HB3 1 1
17 41465 1 1 69 LYS HD2 H -18.496 0.837 -2.366 1.00 . A A . 69 LYS HD2 1 1
17 41466 1 1 69 LYS HD3 H -19.857 -0.283 -2.297 1.00 . A A . 69 LYS HD3 1 1
17 41467 1 1 69 LYS HE2 H -18.687 -1.632 -0.608 1.00 . A A . 69 LYS HE2 1 1
17 41468 1 1 69 LYS HE3 H -17.296 -0.552 -0.693 1.00 . A A . 69 LYS HE3 1 1
17 41469 1 1 69 LYS HG2 H -18.398 -2.113 -3.066 1.00 . A A . 69 LYS HG2 1 1
17 41470 1 1 69 LYS HG3 H -17.027 -1.006 -3.115 1.00 . A A . 69 LYS HG3 1 1
17 41471 1 1 69 LYS HZ1 H -18.446 1.155 0.311 1.00 . A A . 69 LYS HZ1 1 1
17 41472 1 1 69 LYS HZ2 H -19.055 -0.198 1.137 1.00 . A A . 69 LYS HZ2 1 1
17 41473 1 1 69 LYS HZ3 H -19.969 0.530 -0.097 1.00 . A A . 69 LYS HZ3 1 1
17 41474 1 1 69 LYS N N -18.095 -1.057 -7.047 1.00 . A A . 69 LYS N 1 1
17 41475 1 1 69 LYS NZ N -19.009 0.285 0.217 1.00 . A A . 69 LYS NZ 1 1
17 41476 1 1 69 LYS O O -17.417 -3.888 -5.774 1.00 . A A . 69 LYS O 1 1
17 41477 1 1 70 LEU C C -18.866 -5.366 -3.983 1.00 . A A . 70 LEU C 1 1
17 41478 1 1 70 LEU CA C -19.875 -4.587 -4.820 1.00 . A A . 70 LEU CA 1 1
17 41479 1 1 70 LEU CB C -20.080 -5.277 -6.171 1.00 . A A . 70 LEU CB 1 1
17 41480 1 1 70 LEU CD1 C -21.199 -5.095 -8.406 1.00 . A A . 70 LEU CD1 1 1
17 41481 1 1 70 LEU CD2 C -22.407 -4.331 -6.344 1.00 . A A . 70 LEU CD2 1 1
17 41482 1 1 70 LEU CG C -21.034 -4.435 -7.032 1.00 . A A . 70 LEU CG 1 1
17 41483 1 1 70 LEU H H -19.954 -2.442 -4.816 1.00 . A A . 70 LEU H 1 1
17 41484 1 1 70 LEU HA H -20.815 -4.552 -4.290 1.00 . A A . 70 LEU HA 1 1
17 41485 1 1 70 LEU HB2 H -19.129 -5.375 -6.674 1.00 . A A . 70 LEU HB2 1 1
17 41486 1 1 70 LEU HB3 H -20.510 -6.255 -6.015 1.00 . A A . 70 LEU HB3 1 1
17 41487 1 1 70 LEU HD11 H -20.232 -5.209 -8.870 1.00 . A A . 70 LEU HD11 1 1
17 41488 1 1 70 LEU HD12 H -21.828 -4.475 -9.027 1.00 . A A . 70 LEU HD12 1 1
17 41489 1 1 70 LEU HD13 H -21.657 -6.066 -8.285 1.00 . A A . 70 LEU HD13 1 1
17 41490 1 1 70 LEU HD21 H -23.171 -4.122 -7.080 1.00 . A A . 70 LEU HD21 1 1
17 41491 1 1 70 LEU HD22 H -22.386 -3.532 -5.619 1.00 . A A . 70 LEU HD22 1 1
17 41492 1 1 70 LEU HD23 H -22.637 -5.262 -5.844 1.00 . A A . 70 LEU HD23 1 1
17 41493 1 1 70 LEU HG H -20.619 -3.447 -7.160 1.00 . A A . 70 LEU HG 1 1
17 41494 1 1 70 LEU N N -19.378 -3.197 -5.035 1.00 . A A . 70 LEU N 1 1
17 41495 1 1 70 LEU O O -19.018 -6.549 -3.753 1.00 . A A . 70 LEU O 1 1
17 41496 1 1 71 GLU C C -17.002 -5.060 -1.212 1.00 . A A . 71 GLU C 1 1
17 41497 1 1 71 GLU CA C -16.805 -5.392 -2.693 1.00 . A A . 71 GLU CA 1 1
17 41498 1 1 71 GLU CB C -15.412 -4.934 -3.142 1.00 . A A . 71 GLU CB 1 1
17 41499 1 1 71 GLU CD C -14.116 -7.085 -3.045 1.00 . A A . 71 GLU CD 1 1
17 41500 1 1 71 GLU CG C -14.328 -5.718 -2.385 1.00 . A A . 71 GLU CG 1 1
17 41501 1 1 71 GLU H H -17.748 -3.754 -3.716 1.00 . A A . 71 GLU H 1 1
17 41502 1 1 71 GLU HA H -16.886 -6.459 -2.820 1.00 . A A . 71 GLU HA 1 1
17 41503 1 1 71 GLU HB2 H -15.308 -5.108 -4.207 1.00 . A A . 71 GLU HB2 1 1
17 41504 1 1 71 GLU HB3 H -15.297 -3.878 -2.944 1.00 . A A . 71 GLU HB3 1 1
17 41505 1 1 71 GLU HG2 H -13.402 -5.164 -2.406 1.00 . A A . 71 GLU HG2 1 1
17 41506 1 1 71 GLU HG3 H -14.627 -5.866 -1.357 1.00 . A A . 71 GLU HG3 1 1
17 41507 1 1 71 GLU N N -17.838 -4.706 -3.519 1.00 . A A . 71 GLU N 1 1
17 41508 1 1 71 GLU O O -17.262 -3.934 -0.834 1.00 . A A . 71 GLU O 1 1
17 41509 1 1 71 GLU OE1 O -15.067 -7.620 -3.589 1.00 . A A . 71 GLU OE1 1 1
17 41510 1 1 71 GLU OE2 O -12.999 -7.571 -3.001 1.00 . A A . 71 GLU OE2 1 1
17 41511 1 1 72 HIS C C -16.104 -6.878 1.815 1.00 . A A . 72 HIS C 1 1
17 41512 1 1 72 HIS CA C -16.999 -5.863 1.089 1.00 . A A . 72 HIS CA 1 1
17 41513 1 1 72 HIS CB C -18.466 -6.068 1.482 1.00 . A A . 72 HIS CB 1 1
17 41514 1 1 72 HIS CD2 C -20.252 -7.896 0.863 1.00 . A A . 72 HIS CD2 1 1
17 41515 1 1 72 HIS CE1 C -18.941 -9.306 -0.136 1.00 . A A . 72 HIS CE1 1 1
17 41516 1 1 72 HIS CG C -18.988 -7.358 0.901 1.00 . A A . 72 HIS CG 1 1
17 41517 1 1 72 HIS H H -16.633 -6.940 -0.735 1.00 . A A . 72 HIS H 1 1
17 41518 1 1 72 HIS HA H -16.691 -4.862 1.356 1.00 . A A . 72 HIS HA 1 1
17 41519 1 1 72 HIS HB2 H -18.546 -6.099 2.557 1.00 . A A . 72 HIS HB2 1 1
17 41520 1 1 72 HIS HB3 H -19.054 -5.242 1.103 1.00 . A A . 72 HIS HB3 1 1
17 41521 1 1 72 HIS HD2 H -21.139 -7.437 1.276 1.00 . A A . 72 HIS HD2 1 1
17 41522 1 1 72 HIS HE1 H -18.576 -10.177 -0.664 1.00 . A A . 72 HIS HE1 1 1
17 41523 1 1 72 HIS HE2 H -20.970 -9.727 0.040 1.00 . A A . 72 HIS HE2 1 1
17 41524 1 1 72 HIS N N -16.854 -6.054 -0.382 1.00 . A A . 72 HIS N 1 1
17 41525 1 1 72 HIS ND1 N -18.168 -8.275 0.255 1.00 . A A . 72 HIS ND1 1 1
17 41526 1 1 72 HIS NE2 N -20.217 -9.123 0.210 1.00 . A A . 72 HIS NE2 1 1
17 41527 1 1 72 HIS O O -16.018 -8.028 1.430 1.00 . A A . 72 HIS O 1 1
17 41528 1 1 73 HIS C C -15.324 -8.467 4.294 1.00 . A A . 73 HIS C 1 1
17 41529 1 1 73 HIS CA C -14.517 -7.370 3.600 1.00 . A A . 73 HIS CA 1 1
17 41530 1 1 73 HIS CB C -13.729 -6.575 4.653 1.00 . A A . 73 HIS CB 1 1
17 41531 1 1 73 HIS CD2 C -12.837 -4.153 4.135 1.00 . A A . 73 HIS CD2 1 1
17 41532 1 1 73 HIS CE1 C -11.362 -4.673 2.630 1.00 . A A . 73 HIS CE1 1 1
17 41533 1 1 73 HIS CG C -12.892 -5.518 3.979 1.00 . A A . 73 HIS CG 1 1
17 41534 1 1 73 HIS H H -15.514 -5.513 3.123 1.00 . A A . 73 HIS H 1 1
17 41535 1 1 73 HIS HA H -13.826 -7.827 2.910 1.00 . A A . 73 HIS HA 1 1
17 41536 1 1 73 HIS HB2 H -14.418 -6.103 5.338 1.00 . A A . 73 HIS HB2 1 1
17 41537 1 1 73 HIS HB3 H -13.084 -7.247 5.199 1.00 . A A . 73 HIS HB3 1 1
17 41538 1 1 73 HIS HD2 H -13.449 -3.580 4.815 1.00 . A A . 73 HIS HD2 1 1
17 41539 1 1 73 HIS HE1 H -10.585 -4.603 1.883 1.00 . A A . 73 HIS HE1 1 1
17 41540 1 1 73 HIS HE2 H -11.617 -2.686 3.186 1.00 . A A . 73 HIS HE2 1 1
17 41541 1 1 73 HIS N N -15.430 -6.450 2.849 1.00 . A A . 73 HIS N 1 1
17 41542 1 1 73 HIS ND1 N -11.943 -5.827 3.014 1.00 . A A . 73 HIS ND1 1 1
17 41543 1 1 73 HIS NE2 N -11.872 -3.627 3.283 1.00 . A A . 73 HIS NE2 1 1
17 41544 1 1 73 HIS O O -16.512 -8.340 4.515 1.00 . A A . 73 HIS O 1 1
17 41545 1 1 74 HIS C C -15.145 -10.596 6.832 1.00 . A A . 74 HIS C 1 1
17 41546 1 1 74 HIS CA C -15.374 -10.685 5.321 1.00 . A A . 74 HIS CA 1 1
17 41547 1 1 74 HIS CB C -14.818 -12.015 4.793 1.00 . A A . 74 HIS CB 1 1
17 41548 1 1 74 HIS CD2 C -15.400 -14.524 5.341 1.00 . A A . 74 HIS CD2 1 1
17 41549 1 1 74 HIS CE1 C -16.955 -14.173 6.813 1.00 . A A . 74 HIS CE1 1 1
17 41550 1 1 74 HIS CG C -15.534 -13.160 5.459 1.00 . A A . 74 HIS CG 1 1
17 41551 1 1 74 HIS H H -13.715 -9.615 4.442 1.00 . A A . 74 HIS H 1 1
17 41552 1 1 74 HIS HA H -16.434 -10.636 5.118 1.00 . A A . 74 HIS HA 1 1
17 41553 1 1 74 HIS HB2 H -14.967 -12.070 3.723 1.00 . A A . 74 HIS HB2 1 1
17 41554 1 1 74 HIS HB3 H -13.761 -12.077 5.010 1.00 . A A . 74 HIS HB3 1 1
17 41555 1 1 74 HIS HD2 H -14.711 -15.028 4.679 1.00 . A A . 74 HIS HD2 1 1
17 41556 1 1 74 HIS HE1 H -17.729 -14.329 7.552 1.00 . A A . 74 HIS HE1 1 1
17 41557 1 1 74 HIS HE2 H -16.413 -16.119 6.328 1.00 . A A . 74 HIS HE2 1 1
17 41558 1 1 74 HIS N N -14.674 -9.549 4.638 1.00 . A A . 74 HIS N 1 1
17 41559 1 1 74 HIS ND1 N -16.534 -12.961 6.404 1.00 . A A . 74 HIS ND1 1 1
17 41560 1 1 74 HIS NE2 N -16.296 -15.155 6.197 1.00 . A A . 74 HIS NE2 1 1
17 41561 1 1 74 HIS O O -14.835 -11.575 7.484 1.00 . A A . 74 HIS O 1 1
17 41562 1 1 75 HIS C C -13.752 -9.789 9.273 1.00 . A A . 75 HIS C 1 1
17 41563 1 1 75 HIS CA C -15.117 -9.241 8.859 1.00 . A A . 75 HIS CA 1 1
17 41564 1 1 75 HIS CB C -16.242 -9.969 9.606 1.00 . A A . 75 HIS CB 1 1
17 41565 1 1 75 HIS CD2 C -17.264 -8.787 11.722 1.00 . A A . 75 HIS CD2 1 1
17 41566 1 1 75 HIS CE1 C -15.656 -9.200 13.120 1.00 . A A . 75 HIS CE1 1 1
17 41567 1 1 75 HIS CG C -16.306 -9.492 11.031 1.00 . A A . 75 HIS CG 1 1
17 41568 1 1 75 HIS H H -15.563 -8.661 6.835 1.00 . A A . 75 HIS H 1 1
17 41569 1 1 75 HIS HA H -15.157 -8.191 9.094 1.00 . A A . 75 HIS HA 1 1
17 41570 1 1 75 HIS HB2 H -17.182 -9.757 9.118 1.00 . A A . 75 HIS HB2 1 1
17 41571 1 1 75 HIS HB3 H -16.063 -11.033 9.588 1.00 . A A . 75 HIS HB3 1 1
17 41572 1 1 75 HIS HD2 H -18.195 -8.429 11.309 1.00 . A A . 75 HIS HD2 1 1
17 41573 1 1 75 HIS HE1 H -15.059 -9.241 14.018 1.00 . A A . 75 HIS HE1 1 1
17 41574 1 1 75 HIS HE2 H -17.331 -8.147 13.753 1.00 . A A . 75 HIS HE2 1 1
17 41575 1 1 75 HIS N N -15.308 -9.424 7.390 1.00 . A A . 75 HIS N 1 1
17 41576 1 1 75 HIS ND1 N -15.291 -9.744 11.943 1.00 . A A . 75 HIS ND1 1 1
17 41577 1 1 75 HIS NE2 N -16.848 -8.608 13.038 1.00 . A A . 75 HIS NE2 1 1
17 41578 1 1 75 HIS O O -13.641 -10.798 9.944 1.00 . A A . 75 HIS O 1 1
17 41579 1 1 76 HIS C C -10.424 -8.324 9.406 1.00 . A A . 76 HIS C 1 1
17 41580 1 1 76 HIS CA C -11.324 -9.549 9.221 1.00 . A A . 76 HIS CA 1 1
17 41581 1 1 76 HIS CB C -10.764 -10.426 8.103 1.00 . A A . 76 HIS CB 1 1
17 41582 1 1 76 HIS CD2 C -8.969 -11.668 9.567 1.00 . A A . 76 HIS CD2 1 1
17 41583 1 1 76 HIS CE1 C -7.214 -11.202 8.378 1.00 . A A . 76 HIS CE1 1 1
17 41584 1 1 76 HIS CG C -9.400 -10.919 8.498 1.00 . A A . 76 HIS CG 1 1
17 41585 1 1 76 HIS H H -12.842 -8.302 8.337 1.00 . A A . 76 HIS H 1 1
17 41586 1 1 76 HIS HA H -11.342 -10.114 10.143 1.00 . A A . 76 HIS HA 1 1
17 41587 1 1 76 HIS HB2 H -11.423 -11.269 7.940 1.00 . A A . 76 HIS HB2 1 1
17 41588 1 1 76 HIS HB3 H -10.689 -9.848 7.195 1.00 . A A . 76 HIS HB3 1 1
17 41589 1 1 76 HIS HD2 H -9.601 -12.060 10.350 1.00 . A A . 76 HIS HD2 1 1
17 41590 1 1 76 HIS HE1 H -6.195 -11.143 8.027 1.00 . A A . 76 HIS HE1 1 1
17 41591 1 1 76 HIS HE2 H -7.017 -12.329 10.112 1.00 . A A . 76 HIS HE2 1 1
17 41592 1 1 76 HIS N N -12.709 -9.109 8.873 1.00 . A A . 76 HIS N 1 1
17 41593 1 1 76 HIS ND1 N -8.264 -10.636 7.752 1.00 . A A . 76 HIS ND1 1 1
17 41594 1 1 76 HIS NE2 N -7.591 -11.842 9.486 1.00 . A A . 76 HIS NE2 1 1
17 41595 1 1 76 HIS O O -10.591 -7.308 8.759 1.00 . A A . 76 HIS O 1 1
17 41596 1 1 77 HIS C C -7.886 -6.836 9.244 1.00 . A A . 77 HIS C 1 1
17 41597 1 1 77 HIS CA C -8.541 -7.292 10.550 1.00 . A A . 77 HIS CA 1 1
17 41598 1 1 77 HIS CB C -7.464 -7.760 11.539 1.00 . A A . 77 HIS CB 1 1
17 41599 1 1 77 HIS CD2 C -7.881 -7.147 14.061 1.00 . A A . 77 HIS CD2 1 1
17 41600 1 1 77 HIS CE1 C -9.345 -8.679 14.523 1.00 . A A . 77 HIS CE1 1 1
17 41601 1 1 77 HIS CG C -8.067 -7.876 12.913 1.00 . A A . 77 HIS CG 1 1
17 41602 1 1 77 HIS H H -9.373 -9.262 10.788 1.00 . A A . 77 HIS H 1 1
17 41603 1 1 77 HIS HA H -9.089 -6.465 10.982 1.00 . A A . 77 HIS HA 1 1
17 41604 1 1 77 HIS HB2 H -7.086 -8.723 11.228 1.00 . A A . 77 HIS HB2 1 1
17 41605 1 1 77 HIS HB3 H -6.655 -7.045 11.560 1.00 . A A . 77 HIS HB3 1 1
17 41606 1 1 77 HIS HD2 H -7.205 -6.311 14.166 1.00 . A A . 77 HIS HD2 1 1
17 41607 1 1 77 HIS HE1 H -10.063 -9.292 15.049 1.00 . A A . 77 HIS HE1 1 1
17 41608 1 1 77 HIS HE2 H -8.762 -7.330 15.992 1.00 . A A . 77 HIS HE2 1 1
17 41609 1 1 77 HIS N N -9.474 -8.426 10.288 1.00 . A A . 77 HIS N 1 1
17 41610 1 1 77 HIS ND1 N -9.005 -8.851 13.232 1.00 . A A . 77 HIS ND1 1 1
17 41611 1 1 77 HIS NE2 N -8.688 -7.657 15.071 1.00 . A A . 77 HIS NE2 1 1
17 41612 1 1 77 HIS O O -7.851 -7.622 8.314 1.00 . A A . 77 HIS O 1 1
17 41613 1 1 77 HIS OXT O -7.432 -5.703 9.197 1.00 . A A . 77 HIS OXT 1 1
17 41614 2 1 1 MET C C -7.347 -9.311 -12.933 1.00 . B B . 1 MET C 1 1
17 41615 2 1 1 MET CA C -7.689 -9.737 -14.361 1.00 . B B . 1 MET CA 1 1
17 41616 2 1 1 MET CB C -6.406 -10.138 -15.087 1.00 . B B . 1 MET CB 1 1
17 41617 2 1 1 MET CE C -4.578 -9.660 -17.653 1.00 . B B . 1 MET CE 1 1
17 41618 2 1 1 MET CG C -6.752 -10.771 -16.437 1.00 . B B . 1 MET CG 1 1
17 41619 2 1 1 MET H1 H -9.325 -8.865 -15.313 1.00 . B B . 1 MET H1 1 1
17 41620 2 1 1 MET H2 H -7.823 -8.419 -15.969 1.00 . B B . 1 MET H2 1 1
17 41621 2 1 1 MET H3 H -8.336 -7.759 -14.491 1.00 . B B . 1 MET H3 1 1
17 41622 2 1 1 MET HA H -8.363 -10.578 -14.332 1.00 . B B . 1 MET HA 1 1
17 41623 2 1 1 MET HB2 H -5.797 -9.261 -15.245 1.00 . B B . 1 MET HB2 1 1
17 41624 2 1 1 MET HB3 H -5.862 -10.851 -14.486 1.00 . B B . 1 MET HB3 1 1
17 41625 2 1 1 MET HE1 H -4.056 -9.266 -16.792 1.00 . B B . 1 MET HE1 1 1
17 41626 2 1 1 MET HE2 H -5.388 -8.999 -17.913 1.00 . B B . 1 MET HE2 1 1
17 41627 2 1 1 MET HE3 H -3.896 -9.735 -18.488 1.00 . B B . 1 MET HE3 1 1
17 41628 2 1 1 MET HG2 H -7.392 -11.628 -16.278 1.00 . B B . 1 MET HG2 1 1
17 41629 2 1 1 MET HG3 H -7.265 -10.050 -17.055 1.00 . B B . 1 MET HG3 1 1
17 41630 2 1 1 MET N N -8.343 -8.609 -15.087 1.00 . B B . 1 MET N 1 1
17 41631 2 1 1 MET O O -7.697 -8.234 -12.489 1.00 . B B . 1 MET O 1 1
17 41632 2 1 1 MET SD S -5.230 -11.303 -17.262 1.00 . B B . 1 MET SD 1 1
17 41633 2 1 2 GLU C C -5.081 -8.909 -10.776 1.00 . B B . 2 GLU C 1 1
17 41634 2 1 2 GLU CA C -6.295 -9.838 -10.802 1.00 . B B . 2 GLU CA 1 1
17 41635 2 1 2 GLU CB C -5.964 -11.131 -10.047 1.00 . B B . 2 GLU CB 1 1
17 41636 2 1 2 GLU CD C -6.990 -13.201 -9.081 1.00 . B B . 2 GLU CD 1 1
17 41637 2 1 2 GLU CG C -7.168 -12.075 -10.103 1.00 . B B . 2 GLU CG 1 1
17 41638 2 1 2 GLU H H -6.406 -11.020 -12.600 1.00 . B B . 2 GLU H 1 1
17 41639 2 1 2 GLU HA H -7.124 -9.346 -10.317 1.00 . B B . 2 GLU HA 1 1
17 41640 2 1 2 GLU HB2 H -5.110 -11.608 -10.508 1.00 . B B . 2 GLU HB2 1 1
17 41641 2 1 2 GLU HB3 H -5.737 -10.901 -9.018 1.00 . B B . 2 GLU HB3 1 1
17 41642 2 1 2 GLU HG2 H -8.071 -11.524 -9.881 1.00 . B B . 2 GLU HG2 1 1
17 41643 2 1 2 GLU HG3 H -7.243 -12.504 -11.092 1.00 . B B . 2 GLU HG3 1 1
17 41644 2 1 2 GLU N N -6.666 -10.160 -12.213 1.00 . B B . 2 GLU N 1 1
17 41645 2 1 2 GLU O O -4.344 -8.796 -11.737 1.00 . B B . 2 GLU O 1 1
17 41646 2 1 2 GLU OE1 O -5.899 -13.743 -9.006 1.00 . B B . 2 GLU OE1 1 1
17 41647 2 1 2 GLU OE2 O -7.949 -13.500 -8.388 1.00 . B B . 2 GLU OE2 1 1
17 41648 2 1 3 LEU C C -2.412 -8.069 -9.671 1.00 . B B . 3 LEU C 1 1
17 41649 2 1 3 LEU CA C -3.723 -7.299 -9.558 1.00 . B B . 3 LEU CA 1 1
17 41650 2 1 3 LEU CB C -3.774 -6.614 -8.186 1.00 . B B . 3 LEU CB 1 1
17 41651 2 1 3 LEU CD1 C -5.200 -5.202 -6.690 1.00 . B B . 3 LEU CD1 1 1
17 41652 2 1 3 LEU CD2 C -4.591 -4.363 -8.975 1.00 . B B . 3 LEU CD2 1 1
17 41653 2 1 3 LEU CG C -4.936 -5.615 -8.142 1.00 . B B . 3 LEU CG 1 1
17 41654 2 1 3 LEU H H -5.493 -8.348 -8.923 1.00 . B B . 3 LEU H 1 1
17 41655 2 1 3 LEU HA H -3.776 -6.559 -10.340 1.00 . B B . 3 LEU HA 1 1
17 41656 2 1 3 LEU HB2 H -3.919 -7.366 -7.421 1.00 . B B . 3 LEU HB2 1 1
17 41657 2 1 3 LEU HB3 H -2.843 -6.101 -8.005 1.00 . B B . 3 LEU HB3 1 1
17 41658 2 1 3 LEU HD11 H -5.854 -4.342 -6.675 1.00 . B B . 3 LEU HD11 1 1
17 41659 2 1 3 LEU HD12 H -4.265 -4.950 -6.212 1.00 . B B . 3 LEU HD12 1 1
17 41660 2 1 3 LEU HD13 H -5.668 -6.018 -6.160 1.00 . B B . 3 LEU HD13 1 1
17 41661 2 1 3 LEU HD21 H -5.174 -3.521 -8.627 1.00 . B B . 3 LEU HD21 1 1
17 41662 2 1 3 LEU HD22 H -4.821 -4.544 -10.012 1.00 . B B . 3 LEU HD22 1 1
17 41663 2 1 3 LEU HD23 H -3.539 -4.129 -8.879 1.00 . B B . 3 LEU HD23 1 1
17 41664 2 1 3 LEU HG H -5.823 -6.082 -8.545 1.00 . B B . 3 LEU HG 1 1
17 41665 2 1 3 LEU N N -4.880 -8.237 -9.677 1.00 . B B . 3 LEU N 1 1
17 41666 2 1 3 LEU O O -1.502 -7.670 -10.375 1.00 . B B . 3 LEU O 1 1
17 41667 2 1 4 SER C C -0.897 -10.553 -10.444 1.00 . B B . 4 SER C 1 1
17 41668 2 1 4 SER CA C -1.075 -9.993 -9.037 1.00 . B B . 4 SER CA 1 1
17 41669 2 1 4 SER CB C -1.193 -11.142 -8.036 1.00 . B B . 4 SER CB 1 1
17 41670 2 1 4 SER H H -3.070 -9.459 -8.436 1.00 . B B . 4 SER H 1 1
17 41671 2 1 4 SER HA H -0.221 -9.374 -8.780 1.00 . B B . 4 SER HA 1 1
17 41672 2 1 4 SER HB2 H -1.978 -11.811 -8.349 1.00 . B B . 4 SER HB2 1 1
17 41673 2 1 4 SER HB3 H -0.257 -11.681 -7.992 1.00 . B B . 4 SER HB3 1 1
17 41674 2 1 4 SER HG H -0.724 -10.200 -6.400 1.00 . B B . 4 SER HG 1 1
17 41675 2 1 4 SER N N -2.316 -9.170 -8.986 1.00 . B B . 4 SER N 1 1
17 41676 2 1 4 SER O O 0.203 -10.651 -10.954 1.00 . B B . 4 SER O 1 1
17 41677 2 1 4 SER OG O -1.515 -10.615 -6.754 1.00 . B B . 4 SER OG 1 1
17 41678 2 1 5 ASN C C -1.387 -10.407 -13.401 1.00 . B B . 5 ASN C 1 1
17 41679 2 1 5 ASN CA C -1.898 -11.489 -12.446 1.00 . B B . 5 ASN CA 1 1
17 41680 2 1 5 ASN CB C -3.299 -11.929 -12.885 1.00 . B B . 5 ASN CB 1 1
17 41681 2 1 5 ASN CG C -3.224 -12.604 -14.255 1.00 . B B . 5 ASN CG 1 1
17 41682 2 1 5 ASN H H -2.847 -10.836 -10.629 1.00 . B B . 5 ASN H 1 1
17 41683 2 1 5 ASN HA H -1.226 -12.339 -12.457 1.00 . B B . 5 ASN HA 1 1
17 41684 2 1 5 ASN HB2 H -3.702 -12.626 -12.162 1.00 . B B . 5 ASN HB2 1 1
17 41685 2 1 5 ASN HB3 H -3.942 -11.065 -12.946 1.00 . B B . 5 ASN HB3 1 1
17 41686 2 1 5 ASN HD21 H -2.510 -10.994 -15.169 1.00 . B B . 5 ASN HD21 1 1
17 41687 2 1 5 ASN HD22 H -2.734 -12.352 -16.162 1.00 . B B . 5 ASN HD22 1 1
17 41688 2 1 5 ASN N N -1.979 -10.927 -11.069 1.00 . B B . 5 ASN N 1 1
17 41689 2 1 5 ASN ND2 N -2.787 -11.926 -15.280 1.00 . B B . 5 ASN ND2 1 1
17 41690 2 1 5 ASN O O -0.514 -10.641 -14.217 1.00 . B B . 5 ASN O 1 1
17 41691 2 1 5 ASN OD1 O -3.570 -13.760 -14.396 1.00 . B B . 5 ASN OD1 1 1
17 41692 2 1 6 GLU C C -0.076 -7.667 -13.786 1.00 . B B . 6 GLU C 1 1
17 41693 2 1 6 GLU CA C -1.485 -8.105 -14.181 1.00 . B B . 6 GLU CA 1 1
17 41694 2 1 6 GLU CB C -2.450 -6.919 -14.026 1.00 . B B . 6 GLU CB 1 1
17 41695 2 1 6 GLU CD C -0.983 -5.292 -15.262 1.00 . B B . 6 GLU CD 1 1
17 41696 2 1 6 GLU CG C -2.348 -5.991 -15.243 1.00 . B B . 6 GLU CG 1 1
17 41697 2 1 6 GLU H H -2.621 -9.067 -12.623 1.00 . B B . 6 GLU H 1 1
17 41698 2 1 6 GLU HA H -1.484 -8.446 -15.208 1.00 . B B . 6 GLU HA 1 1
17 41699 2 1 6 GLU HB2 H -3.461 -7.293 -13.948 1.00 . B B . 6 GLU HB2 1 1
17 41700 2 1 6 GLU HB3 H -2.206 -6.365 -13.130 1.00 . B B . 6 GLU HB3 1 1
17 41701 2 1 6 GLU HG2 H -2.466 -6.569 -16.147 1.00 . B B . 6 GLU HG2 1 1
17 41702 2 1 6 GLU HG3 H -3.128 -5.247 -15.192 1.00 . B B . 6 GLU HG3 1 1
17 41703 2 1 6 GLU N N -1.925 -9.222 -13.294 1.00 . B B . 6 GLU N 1 1
17 41704 2 1 6 GLU O O 0.746 -7.341 -14.621 1.00 . B B . 6 GLU O 1 1
17 41705 2 1 6 GLU OE1 O -0.425 -5.083 -14.197 1.00 . B B . 6 GLU OE1 1 1
17 41706 2 1 6 GLU OE2 O -0.522 -4.972 -16.346 1.00 . B B . 6 GLU OE2 1 1
17 41707 2 1 7 LEU C C 2.592 -8.206 -12.534 1.00 . B B . 7 LEU C 1 1
17 41708 2 1 7 LEU CA C 1.536 -7.222 -12.031 1.00 . B B . 7 LEU CA 1 1
17 41709 2 1 7 LEU CB C 1.543 -7.211 -10.498 1.00 . B B . 7 LEU CB 1 1
17 41710 2 1 7 LEU CD1 C 3.056 -5.200 -10.385 1.00 . B B . 7 LEU CD1 1 1
17 41711 2 1 7 LEU CD2 C 2.940 -6.809 -8.461 1.00 . B B . 7 LEU CD2 1 1
17 41712 2 1 7 LEU CG C 2.888 -6.679 -9.986 1.00 . B B . 7 LEU CG 1 1
17 41713 2 1 7 LEU H H -0.493 -7.906 -11.869 1.00 . B B . 7 LEU H 1 1
17 41714 2 1 7 LEU HA H 1.750 -6.232 -12.407 1.00 . B B . 7 LEU HA 1 1
17 41715 2 1 7 LEU HB2 H 0.742 -6.580 -10.139 1.00 . B B . 7 LEU HB2 1 1
17 41716 2 1 7 LEU HB3 H 1.393 -8.217 -10.133 1.00 . B B . 7 LEU HB3 1 1
17 41717 2 1 7 LEU HD11 H 2.095 -4.702 -10.361 1.00 . B B . 7 LEU HD11 1 1
17 41718 2 1 7 LEU HD12 H 3.467 -5.141 -11.380 1.00 . B B . 7 LEU HD12 1 1
17 41719 2 1 7 LEU HD13 H 3.730 -4.709 -9.696 1.00 . B B . 7 LEU HD13 1 1
17 41720 2 1 7 LEU HD21 H 2.952 -7.854 -8.188 1.00 . B B . 7 LEU HD21 1 1
17 41721 2 1 7 LEU HD22 H 2.075 -6.331 -8.028 1.00 . B B . 7 LEU HD22 1 1
17 41722 2 1 7 LEU HD23 H 3.836 -6.332 -8.093 1.00 . B B . 7 LEU HD23 1 1
17 41723 2 1 7 LEU HG H 3.693 -7.256 -10.418 1.00 . B B . 7 LEU HG 1 1
17 41724 2 1 7 LEU N N 0.194 -7.645 -12.512 1.00 . B B . 7 LEU N 1 1
17 41725 2 1 7 LEU O O 3.673 -7.825 -12.948 1.00 . B B . 7 LEU O 1 1
17 41726 2 1 8 LYS C C 3.532 -10.293 -14.439 1.00 . B B . 8 LYS C 1 1
17 41727 2 1 8 LYS CA C 3.257 -10.501 -12.949 1.00 . B B . 8 LYS CA 1 1
17 41728 2 1 8 LYS CB C 2.660 -11.893 -12.730 1.00 . B B . 8 LYS CB 1 1
17 41729 2 1 8 LYS CD C 3.124 -14.348 -12.793 1.00 . B B . 8 LYS CD 1 1
17 41730 2 1 8 LYS CE C 4.171 -15.416 -13.123 1.00 . B B . 8 LYS CE 1 1
17 41731 2 1 8 LYS CG C 3.699 -12.958 -13.076 1.00 . B B . 8 LYS CG 1 1
17 41732 2 1 8 LYS H H 1.412 -9.744 -12.145 1.00 . B B . 8 LYS H 1 1
17 41733 2 1 8 LYS HA H 4.179 -10.407 -12.391 1.00 . B B . 8 LYS HA 1 1
17 41734 2 1 8 LYS HB2 H 2.364 -12.000 -11.695 1.00 . B B . 8 LYS HB2 1 1
17 41735 2 1 8 LYS HB3 H 1.794 -12.016 -13.365 1.00 . B B . 8 LYS HB3 1 1
17 41736 2 1 8 LYS HD2 H 2.853 -14.419 -11.750 1.00 . B B . 8 LYS HD2 1 1
17 41737 2 1 8 LYS HD3 H 2.249 -14.507 -13.404 1.00 . B B . 8 LYS HD3 1 1
17 41738 2 1 8 LYS HE2 H 3.686 -16.377 -13.221 1.00 . B B . 8 LYS HE2 1 1
17 41739 2 1 8 LYS HE3 H 4.666 -15.167 -14.051 1.00 . B B . 8 LYS HE3 1 1
17 41740 2 1 8 LYS HG2 H 3.956 -12.880 -14.124 1.00 . B B . 8 LYS HG2 1 1
17 41741 2 1 8 LYS HG3 H 4.583 -12.806 -12.477 1.00 . B B . 8 LYS HG3 1 1
17 41742 2 1 8 LYS HZ1 H 4.693 -15.655 -11.120 1.00 . B B . 8 LYS HZ1 1 1
17 41743 2 1 8 LYS HZ2 H 5.693 -14.578 -11.973 1.00 . B B . 8 LYS HZ2 1 1
17 41744 2 1 8 LYS HZ3 H 5.847 -16.253 -12.210 1.00 . B B . 8 LYS HZ3 1 1
17 41745 2 1 8 LYS N N 2.285 -9.472 -12.488 1.00 . B B . 8 LYS N 1 1
17 41746 2 1 8 LYS NZ N 5.177 -15.480 -12.024 1.00 . B B . 8 LYS NZ 1 1
17 41747 2 1 8 LYS O O 4.651 -10.413 -14.901 1.00 . B B . 8 LYS O 1 1
17 41748 2 1 9 VAL C C 3.620 -8.566 -16.879 1.00 . B B . 9 VAL C 1 1
17 41749 2 1 9 VAL CA C 2.678 -9.748 -16.652 1.00 . B B . 9 VAL CA 1 1
17 41750 2 1 9 VAL CB C 1.314 -9.425 -17.273 1.00 . B B . 9 VAL CB 1 1
17 41751 2 1 9 VAL CG1 C 1.500 -8.974 -18.727 1.00 . B B . 9 VAL CG1 1 1
17 41752 2 1 9 VAL CG2 C 0.424 -10.671 -17.237 1.00 . B B . 9 VAL CG2 1 1
17 41753 2 1 9 VAL H H 1.624 -9.885 -14.778 1.00 . B B . 9 VAL H 1 1
17 41754 2 1 9 VAL HA H 3.086 -10.637 -17.113 1.00 . B B . 9 VAL HA 1 1
17 41755 2 1 9 VAL HB H 0.845 -8.630 -16.710 1.00 . B B . 9 VAL HB 1 1
17 41756 2 1 9 VAL HG11 H 1.884 -7.963 -18.746 1.00 . B B . 9 VAL HG11 1 1
17 41757 2 1 9 VAL HG12 H 0.553 -9.008 -19.243 1.00 . B B . 9 VAL HG12 1 1
17 41758 2 1 9 VAL HG13 H 2.202 -9.631 -19.220 1.00 . B B . 9 VAL HG13 1 1
17 41759 2 1 9 VAL HG21 H -0.604 -10.383 -17.400 1.00 . B B . 9 VAL HG21 1 1
17 41760 2 1 9 VAL HG22 H 0.514 -11.153 -16.276 1.00 . B B . 9 VAL HG22 1 1
17 41761 2 1 9 VAL HG23 H 0.733 -11.357 -18.013 1.00 . B B . 9 VAL HG23 1 1
17 41762 2 1 9 VAL N N 2.508 -9.976 -15.186 1.00 . B B . 9 VAL N 1 1
17 41763 2 1 9 VAL O O 4.523 -8.626 -17.688 1.00 . B B . 9 VAL O 1 1
17 41764 2 1 10 GLU C C 5.734 -6.699 -16.176 1.00 . B B . 10 GLU C 1 1
17 41765 2 1 10 GLU CA C 4.271 -6.289 -16.329 1.00 . B B . 10 GLU CA 1 1
17 41766 2 1 10 GLU CB C 3.910 -5.264 -15.246 1.00 . B B . 10 GLU CB 1 1
17 41767 2 1 10 GLU CD C 2.756 -3.464 -16.580 1.00 . B B . 10 GLU CD 1 1
17 41768 2 1 10 GLU CG C 2.560 -4.602 -15.573 1.00 . B B . 10 GLU CG 1 1
17 41769 2 1 10 GLU H H 2.671 -7.479 -15.523 1.00 . B B . 10 GLU H 1 1
17 41770 2 1 10 GLU HA H 4.112 -5.857 -17.310 1.00 . B B . 10 GLU HA 1 1
17 41771 2 1 10 GLU HB2 H 3.836 -5.768 -14.292 1.00 . B B . 10 GLU HB2 1 1
17 41772 2 1 10 GLU HB3 H 4.679 -4.509 -15.192 1.00 . B B . 10 GLU HB3 1 1
17 41773 2 1 10 GLU HG2 H 1.890 -5.337 -15.996 1.00 . B B . 10 GLU HG2 1 1
17 41774 2 1 10 GLU HG3 H 2.127 -4.205 -14.668 1.00 . B B . 10 GLU HG3 1 1
17 41775 2 1 10 GLU N N 3.407 -7.493 -16.165 1.00 . B B . 10 GLU N 1 1
17 41776 2 1 10 GLU O O 6.592 -6.274 -16.925 1.00 . B B . 10 GLU O 1 1
17 41777 2 1 10 GLU OE1 O 3.774 -3.458 -17.254 1.00 . B B . 10 GLU OE1 1 1
17 41778 2 1 10 GLU OE2 O 1.881 -2.617 -16.660 1.00 . B B . 10 GLU OE2 1 1
17 41779 2 1 11 ARG C C 7.913 -8.726 -16.260 1.00 . B B . 11 ARG C 1 1
17 41780 2 1 11 ARG CA C 7.418 -8.001 -15.005 1.00 . B B . 11 ARG CA 1 1
17 41781 2 1 11 ARG CB C 7.453 -8.964 -13.815 1.00 . B B . 11 ARG CB 1 1
17 41782 2 1 11 ARG CD C 8.935 -10.331 -12.338 1.00 . B B . 11 ARG CD 1 1
17 41783 2 1 11 ARG CG C 8.863 -9.528 -13.640 1.00 . B B . 11 ARG CG 1 1
17 41784 2 1 11 ARG CZ C 10.297 -12.172 -11.520 1.00 . B B . 11 ARG CZ 1 1
17 41785 2 1 11 ARG H H 5.299 -7.868 -14.639 1.00 . B B . 11 ARG H 1 1
17 41786 2 1 11 ARG HA H 8.055 -7.149 -14.802 1.00 . B B . 11 ARG HA 1 1
17 41787 2 1 11 ARG HB2 H 7.163 -8.438 -12.918 1.00 . B B . 11 ARG HB2 1 1
17 41788 2 1 11 ARG HB3 H 6.764 -9.778 -13.992 1.00 . B B . 11 ARG HB3 1 1
17 41789 2 1 11 ARG HD2 H 8.950 -9.649 -11.500 1.00 . B B . 11 ARG HD2 1 1
17 41790 2 1 11 ARG HD3 H 8.075 -10.977 -12.265 1.00 . B B . 11 ARG HD3 1 1
17 41791 2 1 11 ARG HE H 10.916 -10.929 -12.943 1.00 . B B . 11 ARG HE 1 1
17 41792 2 1 11 ARG HG2 H 9.102 -10.173 -14.473 1.00 . B B . 11 ARG HG2 1 1
17 41793 2 1 11 ARG HG3 H 9.574 -8.714 -13.600 1.00 . B B . 11 ARG HG3 1 1
17 41794 2 1 11 ARG HH11 H 8.494 -11.937 -10.677 1.00 . B B . 11 ARG HH11 1 1
17 41795 2 1 11 ARG HH12 H 9.434 -13.264 -10.081 1.00 . B B . 11 ARG HH12 1 1
17 41796 2 1 11 ARG HH21 H 12.132 -12.654 -12.166 1.00 . B B . 11 ARG HH21 1 1
17 41797 2 1 11 ARG HH22 H 11.482 -13.669 -10.923 1.00 . B B . 11 ARG HH22 1 1
17 41798 2 1 11 ARG N N 6.015 -7.537 -15.218 1.00 . B B . 11 ARG N 1 1
17 41799 2 1 11 ARG NE N 10.182 -11.152 -12.331 1.00 . B B . 11 ARG NE 1 1
17 41800 2 1 11 ARG NH1 N 9.333 -12.481 -10.697 1.00 . B B . 11 ARG NH1 1 1
17 41801 2 1 11 ARG NH2 N 11.389 -12.889 -11.536 1.00 . B B . 11 ARG NH2 1 1
17 41802 2 1 11 ARG O O 9.033 -8.540 -16.696 1.00 . B B . 11 ARG O 1 1
17 41803 2 1 12 ILE C C 7.694 -9.327 -19.220 1.00 . B B . 12 ILE C 1 1
17 41804 2 1 12 ILE CA C 7.482 -10.305 -18.060 1.00 . B B . 12 ILE CA 1 1
17 41805 2 1 12 ILE CB C 6.382 -11.307 -18.427 1.00 . B B . 12 ILE CB 1 1
17 41806 2 1 12 ILE CD1 C 5.065 -13.264 -17.582 1.00 . B B . 12 ILE CD1 1 1
17 41807 2 1 12 ILE CG1 C 6.310 -12.401 -17.357 1.00 . B B . 12 ILE CG1 1 1
17 41808 2 1 12 ILE CG2 C 6.700 -11.945 -19.784 1.00 . B B . 12 ILE CG2 1 1
17 41809 2 1 12 ILE H H 6.191 -9.681 -16.453 1.00 . B B . 12 ILE H 1 1
17 41810 2 1 12 ILE HA H 8.405 -10.840 -17.865 1.00 . B B . 12 ILE HA 1 1
17 41811 2 1 12 ILE HB H 5.433 -10.793 -18.485 1.00 . B B . 12 ILE HB 1 1
17 41812 2 1 12 ILE HD11 H 5.077 -13.658 -18.588 1.00 . B B . 12 ILE HD11 1 1
17 41813 2 1 12 ILE HD12 H 4.181 -12.665 -17.442 1.00 . B B . 12 ILE HD12 1 1
17 41814 2 1 12 ILE HD13 H 5.061 -14.081 -16.877 1.00 . B B . 12 ILE HD13 1 1
17 41815 2 1 12 ILE HG12 H 7.193 -13.021 -17.418 1.00 . B B . 12 ILE HG12 1 1
17 41816 2 1 12 ILE HG13 H 6.256 -11.945 -16.380 1.00 . B B . 12 ILE HG13 1 1
17 41817 2 1 12 ILE HG21 H 6.511 -11.228 -20.571 1.00 . B B . 12 ILE HG21 1 1
17 41818 2 1 12 ILE HG22 H 6.075 -12.814 -19.933 1.00 . B B . 12 ILE HG22 1 1
17 41819 2 1 12 ILE HG23 H 7.738 -12.238 -19.810 1.00 . B B . 12 ILE HG23 1 1
17 41820 2 1 12 ILE N N 7.083 -9.554 -16.833 1.00 . B B . 12 ILE N 1 1
17 41821 2 1 12 ILE O O 8.627 -9.455 -19.990 1.00 . B B . 12 ILE O 1 1
17 41822 2 1 13 ARG C C 8.284 -6.653 -20.359 1.00 . B B . 13 ARG C 1 1
17 41823 2 1 13 ARG CA C 6.952 -7.388 -20.483 1.00 . B B . 13 ARG CA 1 1
17 41824 2 1 13 ARG CB C 5.821 -6.356 -20.412 1.00 . B B . 13 ARG CB 1 1
17 41825 2 1 13 ARG CD C 3.398 -6.009 -20.999 1.00 . B B . 13 ARG CD 1 1
17 41826 2 1 13 ARG CG C 4.462 -7.045 -20.610 1.00 . B B . 13 ARG CG 1 1
17 41827 2 1 13 ARG CZ C 2.695 -6.422 -23.303 1.00 . B B . 13 ARG CZ 1 1
17 41828 2 1 13 ARG H H 6.072 -8.294 -18.735 1.00 . B B . 13 ARG H 1 1
17 41829 2 1 13 ARG HA H 6.910 -7.911 -21.431 1.00 . B B . 13 ARG HA 1 1
17 41830 2 1 13 ARG HB2 H 5.839 -5.876 -19.445 1.00 . B B . 13 ARG HB2 1 1
17 41831 2 1 13 ARG HB3 H 5.962 -5.614 -21.184 1.00 . B B . 13 ARG HB3 1 1
17 41832 2 1 13 ARG HD2 H 2.419 -6.374 -20.732 1.00 . B B . 13 ARG HD2 1 1
17 41833 2 1 13 ARG HD3 H 3.585 -5.081 -20.473 1.00 . B B . 13 ARG HD3 1 1
17 41834 2 1 13 ARG HE H 4.099 -5.100 -22.824 1.00 . B B . 13 ARG HE 1 1
17 41835 2 1 13 ARG HG2 H 4.544 -7.786 -21.392 1.00 . B B . 13 ARG HG2 1 1
17 41836 2 1 13 ARG HG3 H 4.169 -7.524 -19.692 1.00 . B B . 13 ARG HG3 1 1
17 41837 2 1 13 ARG HH11 H 1.777 -7.502 -21.886 1.00 . B B . 13 ARG HH11 1 1
17 41838 2 1 13 ARG HH12 H 1.264 -7.807 -23.510 1.00 . B B . 13 ARG HH12 1 1
17 41839 2 1 13 ARG HH21 H 3.425 -5.503 -24.929 1.00 . B B . 13 ARG HH21 1 1
17 41840 2 1 13 ARG HH22 H 2.192 -6.683 -25.222 1.00 . B B . 13 ARG HH22 1 1
17 41841 2 1 13 ARG N N 6.820 -8.365 -19.361 1.00 . B B . 13 ARG N 1 1
17 41842 2 1 13 ARG NE N 3.467 -5.762 -22.473 1.00 . B B . 13 ARG NE 1 1
17 41843 2 1 13 ARG NH1 N 1.848 -7.314 -22.864 1.00 . B B . 13 ARG NH1 1 1
17 41844 2 1 13 ARG NH2 N 2.778 -6.187 -24.586 1.00 . B B . 13 ARG NH2 1 1
17 41845 2 1 13 ARG O O 8.995 -6.465 -21.328 1.00 . B B . 13 ARG O 1 1
17 41846 2 1 14 LEU C C 11.000 -6.552 -18.600 1.00 . B B . 14 LEU C 1 1
17 41847 2 1 14 LEU CA C 9.923 -5.527 -18.958 1.00 . B B . 14 LEU CA 1 1
17 41848 2 1 14 LEU CB C 9.763 -4.515 -17.813 1.00 . B B . 14 LEU CB 1 1
17 41849 2 1 14 LEU CD1 C 8.484 -2.522 -16.994 1.00 . B B . 14 LEU CD1 1 1
17 41850 2 1 14 LEU CD2 C 9.281 -2.590 -19.375 1.00 . B B . 14 LEU CD2 1 1
17 41851 2 1 14 LEU CG C 8.741 -3.433 -18.201 1.00 . B B . 14 LEU CG 1 1
17 41852 2 1 14 LEU H H 8.037 -6.421 -18.408 1.00 . B B . 14 LEU H 1 1
17 41853 2 1 14 LEU HA H 10.209 -5.009 -19.863 1.00 . B B . 14 LEU HA 1 1
17 41854 2 1 14 LEU HB2 H 9.420 -5.030 -16.927 1.00 . B B . 14 LEU HB2 1 1
17 41855 2 1 14 LEU HB3 H 10.715 -4.049 -17.611 1.00 . B B . 14 LEU HB3 1 1
17 41856 2 1 14 LEU HD11 H 9.423 -2.285 -16.514 1.00 . B B . 14 LEU HD11 1 1
17 41857 2 1 14 LEU HD12 H 7.838 -3.026 -16.292 1.00 . B B . 14 LEU HD12 1 1
17 41858 2 1 14 LEU HD13 H 8.011 -1.610 -17.327 1.00 . B B . 14 LEU HD13 1 1
17 41859 2 1 14 LEU HD21 H 9.050 -3.081 -20.307 1.00 . B B . 14 LEU HD21 1 1
17 41860 2 1 14 LEU HD22 H 10.351 -2.475 -19.284 1.00 . B B . 14 LEU HD22 1 1
17 41861 2 1 14 LEU HD23 H 8.816 -1.614 -19.365 1.00 . B B . 14 LEU HD23 1 1
17 41862 2 1 14 LEU HG H 7.815 -3.907 -18.494 1.00 . B B . 14 LEU HG 1 1
17 41863 2 1 14 LEU N N 8.630 -6.247 -19.168 1.00 . B B . 14 LEU N 1 1
17 41864 2 1 14 LEU O O 12.164 -6.225 -18.459 1.00 . B B . 14 LEU O 1 1
17 41865 2 1 15 SER C C 12.581 -8.385 -17.078 1.00 . B B . 15 SER C 1 1
17 41866 2 1 15 SER CA C 11.577 -8.882 -18.119 1.00 . B B . 15 SER CA 1 1
17 41867 2 1 15 SER CB C 12.303 -9.338 -19.388 1.00 . B B . 15 SER CB 1 1
17 41868 2 1 15 SER H H 9.665 -8.013 -18.590 1.00 . B B . 15 SER H 1 1
17 41869 2 1 15 SER HA H 11.035 -9.718 -17.705 1.00 . B B . 15 SER HA 1 1
17 41870 2 1 15 SER HB2 H 12.945 -8.551 -19.745 1.00 . B B . 15 SER HB2 1 1
17 41871 2 1 15 SER HB3 H 12.896 -10.215 -19.168 1.00 . B B . 15 SER HB3 1 1
17 41872 2 1 15 SER HG H 10.861 -10.433 -20.110 1.00 . B B . 15 SER HG 1 1
17 41873 2 1 15 SER N N 10.608 -7.795 -18.463 1.00 . B B . 15 SER N 1 1
17 41874 2 1 15 SER O O 13.781 -8.495 -17.240 1.00 . B B . 15 SER O 1 1
17 41875 2 1 15 SER OG O 11.336 -9.644 -20.388 1.00 . B B . 15 SER OG 1 1
17 41876 2 1 16 LEU C C 13.470 -8.448 -14.061 1.00 . B B . 16 LEU C 1 1
17 41877 2 1 16 LEU CA C 12.963 -7.305 -14.930 1.00 . B B . 16 LEU CA 1 1
17 41878 2 1 16 LEU CB C 12.171 -6.323 -14.064 1.00 . B B . 16 LEU CB 1 1
17 41879 2 1 16 LEU CD1 C 10.797 -4.225 -14.148 1.00 . B B . 16 LEU CD1 1 1
17 41880 2 1 16 LEU CD2 C 13.135 -4.218 -15.064 1.00 . B B . 16 LEU CD2 1 1
17 41881 2 1 16 LEU CG C 11.857 -5.060 -14.877 1.00 . B B . 16 LEU CG 1 1
17 41882 2 1 16 LEU H H 11.105 -7.759 -15.919 1.00 . B B . 16 LEU H 1 1
17 41883 2 1 16 LEU HA H 13.806 -6.801 -15.369 1.00 . B B . 16 LEU HA 1 1
17 41884 2 1 16 LEU HB2 H 11.244 -6.788 -13.751 1.00 . B B . 16 LEU HB2 1 1
17 41885 2 1 16 LEU HB3 H 12.749 -6.060 -13.193 1.00 . B B . 16 LEU HB3 1 1
17 41886 2 1 16 LEU HD11 H 11.149 -3.980 -13.157 1.00 . B B . 16 LEU HD11 1 1
17 41887 2 1 16 LEU HD12 H 9.879 -4.789 -14.076 1.00 . B B . 16 LEU HD12 1 1
17 41888 2 1 16 LEU HD13 H 10.619 -3.314 -14.700 1.00 . B B . 16 LEU HD13 1 1
17 41889 2 1 16 LEU HD21 H 13.699 -4.599 -15.901 1.00 . B B . 16 LEU HD21 1 1
17 41890 2 1 16 LEU HD22 H 13.744 -4.262 -14.171 1.00 . B B . 16 LEU HD22 1 1
17 41891 2 1 16 LEU HD23 H 12.868 -3.189 -15.259 1.00 . B B . 16 LEU HD23 1 1
17 41892 2 1 16 LEU HG H 11.476 -5.352 -15.843 1.00 . B B . 16 LEU HG 1 1
17 41893 2 1 16 LEU N N 12.077 -7.832 -16.010 1.00 . B B . 16 LEU N 1 1
17 41894 2 1 16 LEU O O 12.775 -9.409 -13.800 1.00 . B B . 16 LEU O 1 1
17 41895 2 1 17 THR C C 15.057 -9.055 -11.278 1.00 . B B . 17 THR C 1 1
17 41896 2 1 17 THR CA C 15.286 -9.394 -12.749 1.00 . B B . 17 THR CA 1 1
17 41897 2 1 17 THR CB C 16.791 -9.483 -13.021 1.00 . B B . 17 THR CB 1 1
17 41898 2 1 17 THR CG2 C 17.022 -10.052 -14.422 1.00 . B B . 17 THR CG2 1 1
17 41899 2 1 17 THR H H 15.214 -7.540 -13.841 1.00 . B B . 17 THR H 1 1
17 41900 2 1 17 THR HA H 14.826 -10.347 -12.967 1.00 . B B . 17 THR HA 1 1
17 41901 2 1 17 THR HB H 17.249 -10.135 -12.295 1.00 . B B . 17 THR HB 1 1
17 41902 2 1 17 THR HG1 H 16.880 -7.597 -13.502 1.00 . B B . 17 THR HG1 1 1
17 41903 2 1 17 THR HG21 H 18.074 -10.009 -14.659 1.00 . B B . 17 THR HG21 1 1
17 41904 2 1 17 THR HG22 H 16.465 -9.473 -15.144 1.00 . B B . 17 THR HG22 1 1
17 41905 2 1 17 THR HG23 H 16.687 -11.080 -14.452 1.00 . B B . 17 THR HG23 1 1
17 41906 2 1 17 THR N N 14.687 -8.334 -13.608 1.00 . B B . 17 THR N 1 1
17 41907 2 1 17 THR O O 15.170 -7.920 -10.857 1.00 . B B . 17 THR O 1 1
17 41908 2 1 17 THR OG1 O 17.373 -8.188 -12.929 1.00 . B B . 17 THR OG1 1 1
17 41909 2 1 18 ALA C C 15.791 -9.333 -8.398 1.00 . B B . 18 ALA C 1 1
17 41910 2 1 18 ALA CA C 14.498 -9.829 -9.045 1.00 . B B . 18 ALA CA 1 1
17 41911 2 1 18 ALA CB C 14.075 -11.155 -8.401 1.00 . B B . 18 ALA CB 1 1
17 41912 2 1 18 ALA H H 14.662 -10.947 -10.874 1.00 . B B . 18 ALA H 1 1
17 41913 2 1 18 ALA HA H 13.716 -9.092 -8.914 1.00 . B B . 18 ALA HA 1 1
17 41914 2 1 18 ALA HB1 H 14.244 -11.114 -7.335 1.00 . B B . 18 ALA HB1 1 1
17 41915 2 1 18 ALA HB2 H 14.657 -11.961 -8.825 1.00 . B B . 18 ALA HB2 1 1
17 41916 2 1 18 ALA HB3 H 13.028 -11.331 -8.596 1.00 . B B . 18 ALA HB3 1 1
17 41917 2 1 18 ALA N N 14.738 -10.046 -10.498 1.00 . B B . 18 ALA N 1 1
17 41918 2 1 18 ALA O O 15.775 -8.535 -7.480 1.00 . B B . 18 ALA O 1 1
17 41919 2 1 19 LYS C C 18.406 -7.882 -8.535 1.00 . B B . 19 LYS C 1 1
17 41920 2 1 19 LYS CA C 18.218 -9.381 -8.317 1.00 . B B . 19 LYS CA 1 1
17 41921 2 1 19 LYS CB C 19.338 -10.137 -9.039 1.00 . B B . 19 LYS CB 1 1
17 41922 2 1 19 LYS CD C 21.802 -10.587 -9.097 1.00 . B B . 19 LYS CD 1 1
17 41923 2 1 19 LYS CE C 23.153 -10.237 -8.465 1.00 . B B . 19 LYS CE 1 1
17 41924 2 1 19 LYS CG C 20.689 -9.786 -8.413 1.00 . B B . 19 LYS CG 1 1
17 41925 2 1 19 LYS H H 16.877 -10.443 -9.617 1.00 . B B . 19 LYS H 1 1
17 41926 2 1 19 LYS HA H 18.251 -9.606 -7.257 1.00 . B B . 19 LYS HA 1 1
17 41927 2 1 19 LYS HB2 H 19.167 -11.200 -8.956 1.00 . B B . 19 LYS HB2 1 1
17 41928 2 1 19 LYS HB3 H 19.344 -9.856 -10.083 1.00 . B B . 19 LYS HB3 1 1
17 41929 2 1 19 LYS HD2 H 21.611 -11.643 -8.974 1.00 . B B . 19 LYS HD2 1 1
17 41930 2 1 19 LYS HD3 H 21.826 -10.346 -10.149 1.00 . B B . 19 LYS HD3 1 1
17 41931 2 1 19 LYS HE2 H 23.942 -10.754 -8.992 1.00 . B B . 19 LYS HE2 1 1
17 41932 2 1 19 LYS HE3 H 23.317 -9.172 -8.531 1.00 . B B . 19 LYS HE3 1 1
17 41933 2 1 19 LYS HG2 H 20.878 -8.728 -8.538 1.00 . B B . 19 LYS HG2 1 1
17 41934 2 1 19 LYS HG3 H 20.670 -10.024 -7.361 1.00 . B B . 19 LYS HG3 1 1
17 41935 2 1 19 LYS HZ1 H 23.976 -11.271 -6.856 1.00 . B B . 19 LYS HZ1 1 1
17 41936 2 1 19 LYS HZ2 H 22.281 -11.167 -6.820 1.00 . B B . 19 LYS HZ2 1 1
17 41937 2 1 19 LYS HZ3 H 23.227 -9.811 -6.428 1.00 . B B . 19 LYS HZ3 1 1
17 41938 2 1 19 LYS N N 16.906 -9.806 -8.878 1.00 . B B . 19 LYS N 1 1
17 41939 2 1 19 LYS NZ N 23.160 -10.653 -7.034 1.00 . B B . 19 LYS NZ 1 1
17 41940 2 1 19 LYS O O 18.831 -7.162 -7.652 1.00 . B B . 19 LYS O 1 1
17 41941 2 1 20 SER C C 17.381 -5.123 -9.092 1.00 . B B . 20 SER C 1 1
17 41942 2 1 20 SER CA C 18.266 -5.962 -10.019 1.00 . B B . 20 SER CA 1 1
17 41943 2 1 20 SER CB C 17.848 -5.712 -11.473 1.00 . B B . 20 SER CB 1 1
17 41944 2 1 20 SER H H 17.767 -8.022 -10.402 1.00 . B B . 20 SER H 1 1
17 41945 2 1 20 SER HA H 19.304 -5.681 -9.889 1.00 . B B . 20 SER HA 1 1
17 41946 2 1 20 SER HB2 H 18.612 -6.076 -12.140 1.00 . B B . 20 SER HB2 1 1
17 41947 2 1 20 SER HB3 H 16.922 -6.239 -11.675 1.00 . B B . 20 SER HB3 1 1
17 41948 2 1 20 SER HG H 17.447 -3.918 -10.841 1.00 . B B . 20 SER HG 1 1
17 41949 2 1 20 SER N N 18.100 -7.414 -9.714 1.00 . B B . 20 SER N 1 1
17 41950 2 1 20 SER O O 17.828 -4.166 -8.481 1.00 . B B . 20 SER O 1 1
17 41951 2 1 20 SER OG O 17.668 -4.320 -11.683 1.00 . B B . 20 SER OG 1 1
17 41952 2 1 21 VAL C C 15.651 -4.815 -6.644 1.00 . B B . 21 VAL C 1 1
17 41953 2 1 21 VAL CA C 15.199 -4.711 -8.101 1.00 . B B . 21 VAL CA 1 1
17 41954 2 1 21 VAL CB C 13.790 -5.292 -8.226 1.00 . B B . 21 VAL CB 1 1
17 41955 2 1 21 VAL CG1 C 12.851 -4.571 -7.253 1.00 . B B . 21 VAL CG1 1 1
17 41956 2 1 21 VAL CG2 C 13.286 -5.104 -9.659 1.00 . B B . 21 VAL CG2 1 1
17 41957 2 1 21 VAL H H 15.804 -6.253 -9.479 1.00 . B B . 21 VAL H 1 1
17 41958 2 1 21 VAL HA H 15.189 -3.671 -8.406 1.00 . B B . 21 VAL HA 1 1
17 41959 2 1 21 VAL HB H 13.815 -6.345 -7.986 1.00 . B B . 21 VAL HB 1 1
17 41960 2 1 21 VAL HG11 H 13.076 -4.875 -6.241 1.00 . B B . 21 VAL HG11 1 1
17 41961 2 1 21 VAL HG12 H 11.827 -4.821 -7.486 1.00 . B B . 21 VAL HG12 1 1
17 41962 2 1 21 VAL HG13 H 12.990 -3.504 -7.344 1.00 . B B . 21 VAL HG13 1 1
17 41963 2 1 21 VAL HG21 H 13.134 -4.053 -9.853 1.00 . B B . 21 VAL HG21 1 1
17 41964 2 1 21 VAL HG22 H 12.351 -5.632 -9.785 1.00 . B B . 21 VAL HG22 1 1
17 41965 2 1 21 VAL HG23 H 14.016 -5.496 -10.351 1.00 . B B . 21 VAL HG23 1 1
17 41966 2 1 21 VAL N N 16.131 -5.479 -8.979 1.00 . B B . 21 VAL N 1 1
17 41967 2 1 21 VAL O O 15.679 -3.839 -5.920 1.00 . B B . 21 VAL O 1 1
17 41968 2 1 22 ALA C C 17.724 -5.382 -4.579 1.00 . B B . 22 ALA C 1 1
17 41969 2 1 22 ALA CA C 16.446 -6.183 -4.802 1.00 . B B . 22 ALA CA 1 1
17 41970 2 1 22 ALA CB C 16.719 -7.667 -4.539 1.00 . B B . 22 ALA CB 1 1
17 41971 2 1 22 ALA H H 15.964 -6.762 -6.818 1.00 . B B . 22 ALA H 1 1
17 41972 2 1 22 ALA HA H 15.675 -5.834 -4.127 1.00 . B B . 22 ALA HA 1 1
17 41973 2 1 22 ALA HB1 H 15.917 -8.259 -4.959 1.00 . B B . 22 ALA HB1 1 1
17 41974 2 1 22 ALA HB2 H 16.777 -7.843 -3.476 1.00 . B B . 22 ALA HB2 1 1
17 41975 2 1 22 ALA HB3 H 17.652 -7.951 -5.004 1.00 . B B . 22 ALA HB3 1 1
17 41976 2 1 22 ALA N N 15.997 -5.997 -6.212 1.00 . B B . 22 ALA N 1 1
17 41977 2 1 22 ALA O O 18.034 -4.970 -3.476 1.00 . B B . 22 ALA O 1 1
17 41978 2 1 23 GLU C C 19.426 -2.965 -5.082 1.00 . B B . 23 GLU C 1 1
17 41979 2 1 23 GLU CA C 19.742 -4.404 -5.500 1.00 . B B . 23 GLU CA 1 1
17 41980 2 1 23 GLU CB C 20.460 -4.409 -6.875 1.00 . B B . 23 GLU CB 1 1
17 41981 2 1 23 GLU CD C 22.580 -3.950 -5.616 1.00 . B B . 23 GLU CD 1 1
17 41982 2 1 23 GLU CG C 21.934 -4.800 -6.717 1.00 . B B . 23 GLU CG 1 1
17 41983 2 1 23 GLU H H 18.194 -5.519 -6.493 1.00 . B B . 23 GLU H 1 1
17 41984 2 1 23 GLU HA H 20.359 -4.876 -4.746 1.00 . B B . 23 GLU HA 1 1
17 41985 2 1 23 GLU HB2 H 19.975 -5.125 -7.520 1.00 . B B . 23 GLU HB2 1 1
17 41986 2 1 23 GLU HB3 H 20.401 -3.428 -7.334 1.00 . B B . 23 GLU HB3 1 1
17 41987 2 1 23 GLU HG2 H 21.998 -5.845 -6.450 1.00 . B B . 23 GLU HG2 1 1
17 41988 2 1 23 GLU HG3 H 22.453 -4.635 -7.649 1.00 . B B . 23 GLU HG3 1 1
17 41989 2 1 23 GLU N N 18.470 -5.168 -5.624 1.00 . B B . 23 GLU N 1 1
17 41990 2 1 23 GLU O O 20.063 -2.399 -4.213 1.00 . B B . 23 GLU O 1 1
17 41991 2 1 23 GLU OE1 O 22.699 -2.750 -5.810 1.00 . B B . 23 GLU OE1 1 1
17 41992 2 1 23 GLU OE2 O 22.936 -4.514 -4.596 1.00 . B B . 23 GLU OE2 1 1
17 41993 2 1 24 GLU C C 17.316 -0.948 -4.045 1.00 . B B . 24 GLU C 1 1
17 41994 2 1 24 GLU CA C 18.065 -0.972 -5.381 1.00 . B B . 24 GLU CA 1 1
17 41995 2 1 24 GLU CB C 17.126 -0.423 -6.468 1.00 . B B . 24 GLU CB 1 1
17 41996 2 1 24 GLU CD C 18.904 -0.162 -8.220 1.00 . B B . 24 GLU CD 1 1
17 41997 2 1 24 GLU CG C 17.587 -0.850 -7.867 1.00 . B B . 24 GLU CG 1 1
17 41998 2 1 24 GLU H H 17.965 -2.866 -6.408 1.00 . B B . 24 GLU H 1 1
17 41999 2 1 24 GLU HA H 18.954 -0.351 -5.314 1.00 . B B . 24 GLU HA 1 1
17 42000 2 1 24 GLU HB2 H 16.127 -0.799 -6.299 1.00 . B B . 24 GLU HB2 1 1
17 42001 2 1 24 GLU HB3 H 17.113 0.655 -6.415 1.00 . B B . 24 GLU HB3 1 1
17 42002 2 1 24 GLU HG2 H 17.723 -1.921 -7.892 1.00 . B B . 24 GLU HG2 1 1
17 42003 2 1 24 GLU HG3 H 16.837 -0.574 -8.591 1.00 . B B . 24 GLU HG3 1 1
17 42004 2 1 24 GLU N N 18.450 -2.376 -5.710 1.00 . B B . 24 GLU N 1 1
17 42005 2 1 24 GLU O O 17.574 -0.131 -3.183 1.00 . B B . 24 GLU O 1 1
17 42006 2 1 24 GLU OE1 O 19.371 0.632 -7.421 1.00 . B B . 24 GLU OE1 1 1
17 42007 2 1 24 GLU OE2 O 19.409 -0.420 -9.301 1.00 . B B . 24 GLU OE2 1 1
17 42008 2 1 25 MET C C 16.470 -2.272 -1.479 1.00 . B B . 25 MET C 1 1
17 42009 2 1 25 MET CA C 15.560 -1.900 -2.644 1.00 . B B . 25 MET CA 1 1
17 42010 2 1 25 MET CB C 14.460 -2.961 -2.795 1.00 . B B . 25 MET CB 1 1
17 42011 2 1 25 MET CE C 11.227 -2.396 -2.007 1.00 . B B . 25 MET CE 1 1
17 42012 2 1 25 MET CG C 13.351 -2.441 -3.715 1.00 . B B . 25 MET CG 1 1
17 42013 2 1 25 MET H H 16.191 -2.473 -4.621 1.00 . B B . 25 MET H 1 1
17 42014 2 1 25 MET HA H 15.109 -0.934 -2.460 1.00 . B B . 25 MET HA 1 1
17 42015 2 1 25 MET HB2 H 14.881 -3.858 -3.214 1.00 . B B . 25 MET HB2 1 1
17 42016 2 1 25 MET HB3 H 14.042 -3.177 -1.826 1.00 . B B . 25 MET HB3 1 1
17 42017 2 1 25 MET HE1 H 11.779 -2.964 -1.271 1.00 . B B . 25 MET HE1 1 1
17 42018 2 1 25 MET HE2 H 10.808 -3.071 -2.737 1.00 . B B . 25 MET HE2 1 1
17 42019 2 1 25 MET HE3 H 10.428 -1.853 -1.525 1.00 . B B . 25 MET HE3 1 1
17 42020 2 1 25 MET HG2 H 13.793 -1.976 -4.583 1.00 . B B . 25 MET HG2 1 1
17 42021 2 1 25 MET HG3 H 12.729 -3.265 -4.027 1.00 . B B . 25 MET HG3 1 1
17 42022 2 1 25 MET N N 16.372 -1.842 -3.896 1.00 . B B . 25 MET N 1 1
17 42023 2 1 25 MET O O 16.342 -1.757 -0.384 1.00 . B B . 25 MET O 1 1
17 42024 2 1 25 MET SD S 12.341 -1.225 -2.829 1.00 . B B . 25 MET SD 1 1
17 42025 2 1 26 GLY C C 17.640 -4.608 0.282 1.00 . B B . 26 GLY C 1 1
17 42026 2 1 26 GLY CA C 18.324 -3.591 -0.630 1.00 . B B . 26 GLY CA 1 1
17 42027 2 1 26 GLY H H 17.462 -3.564 -2.602 1.00 . B B . 26 GLY H 1 1
17 42028 2 1 26 GLY HA2 H 19.198 -4.043 -1.078 1.00 . B B . 26 GLY HA2 1 1
17 42029 2 1 26 GLY HA3 H 18.621 -2.731 -0.047 1.00 . B B . 26 GLY HA3 1 1
17 42030 2 1 26 GLY N N 17.389 -3.169 -1.710 1.00 . B B . 26 GLY N 1 1
17 42031 2 1 26 GLY O O 17.911 -4.671 1.463 1.00 . B B . 26 GLY O 1 1
17 42032 2 1 27 ILE C C 16.355 -7.835 0.017 1.00 . B B . 27 ILE C 1 1
17 42033 2 1 27 ILE CA C 16.042 -6.442 0.554 1.00 . B B . 27 ILE CA 1 1
17 42034 2 1 27 ILE CB C 14.530 -6.202 0.490 1.00 . B B . 27 ILE CB 1 1
17 42035 2 1 27 ILE CD1 C 12.522 -6.140 -1.007 1.00 . B B . 27 ILE CD1 1 1
17 42036 2 1 27 ILE CG1 C 14.048 -6.251 -0.969 1.00 . B B . 27 ILE CG1 1 1
17 42037 2 1 27 ILE CG2 C 14.201 -4.836 1.095 1.00 . B B . 27 ILE CG2 1 1
17 42038 2 1 27 ILE H H 16.569 -5.330 -1.223 1.00 . B B . 27 ILE H 1 1
17 42039 2 1 27 ILE HA H 16.366 -6.388 1.587 1.00 . B B . 27 ILE HA 1 1
17 42040 2 1 27 ILE HB H 14.028 -6.971 1.060 1.00 . B B . 27 ILE HB 1 1
17 42041 2 1 27 ILE HD11 H 12.088 -6.942 -0.426 1.00 . B B . 27 ILE HD11 1 1
17 42042 2 1 27 ILE HD12 H 12.183 -6.213 -2.030 1.00 . B B . 27 ILE HD12 1 1
17 42043 2 1 27 ILE HD13 H 12.218 -5.190 -0.594 1.00 . B B . 27 ILE HD13 1 1
17 42044 2 1 27 ILE HG12 H 14.483 -5.431 -1.520 1.00 . B B . 27 ILE HG12 1 1
17 42045 2 1 27 ILE HG13 H 14.344 -7.184 -1.421 1.00 . B B . 27 ILE HG13 1 1
17 42046 2 1 27 ILE HG21 H 13.131 -4.748 1.221 1.00 . B B . 27 ILE HG21 1 1
17 42047 2 1 27 ILE HG22 H 14.555 -4.055 0.440 1.00 . B B . 27 ILE HG22 1 1
17 42048 2 1 27 ILE HG23 H 14.684 -4.744 2.058 1.00 . B B . 27 ILE HG23 1 1
17 42049 2 1 27 ILE N N 16.758 -5.409 -0.265 1.00 . B B . 27 ILE N 1 1
17 42050 2 1 27 ILE O O 16.840 -8.001 -1.086 1.00 . B B . 27 ILE O 1 1
17 42051 2 1 28 SER C C 15.449 -10.617 -0.785 1.00 . B B . 28 SER C 1 1
17 42052 2 1 28 SER CA C 16.358 -10.232 0.383 1.00 . B B . 28 SER CA 1 1
17 42053 2 1 28 SER CB C 16.109 -11.172 1.567 1.00 . B B . 28 SER CB 1 1
17 42054 2 1 28 SER H H 15.700 -8.658 1.687 1.00 . B B . 28 SER H 1 1
17 42055 2 1 28 SER HA H 17.387 -10.318 0.070 1.00 . B B . 28 SER HA 1 1
17 42056 2 1 28 SER HB2 H 15.101 -11.047 1.924 1.00 . B B . 28 SER HB2 1 1
17 42057 2 1 28 SER HB3 H 16.253 -12.196 1.250 1.00 . B B . 28 SER HB3 1 1
17 42058 2 1 28 SER HG H 17.721 -10.315 2.246 1.00 . B B . 28 SER HG 1 1
17 42059 2 1 28 SER N N 16.083 -8.833 0.804 1.00 . B B . 28 SER N 1 1
17 42060 2 1 28 SER O O 14.338 -10.144 -0.917 1.00 . B B . 28 SER O 1 1
17 42061 2 1 28 SER OG O 17.017 -10.854 2.615 1.00 . B B . 28 SER OG 1 1
17 42062 2 1 29 ARG C C 13.878 -12.644 -2.340 1.00 . B B . 29 ARG C 1 1
17 42063 2 1 29 ARG CA C 15.148 -11.935 -2.812 1.00 . B B . 29 ARG CA 1 1
17 42064 2 1 29 ARG CB C 15.997 -12.901 -3.649 1.00 . B B . 29 ARG CB 1 1
17 42065 2 1 29 ARG CD C 17.999 -13.075 -5.168 1.00 . B B . 29 ARG CD 1 1
17 42066 2 1 29 ARG CG C 17.125 -12.125 -4.335 1.00 . B B . 29 ARG CG 1 1
17 42067 2 1 29 ARG CZ C 17.732 -14.204 -7.310 1.00 . B B . 29 ARG CZ 1 1
17 42068 2 1 29 ARG H H 16.834 -11.838 -1.484 1.00 . B B . 29 ARG H 1 1
17 42069 2 1 29 ARG HA H 14.880 -11.076 -3.415 1.00 . B B . 29 ARG HA 1 1
17 42070 2 1 29 ARG HB2 H 16.423 -13.656 -3.002 1.00 . B B . 29 ARG HB2 1 1
17 42071 2 1 29 ARG HB3 H 15.379 -13.374 -4.396 1.00 . B B . 29 ARG HB3 1 1
17 42072 2 1 29 ARG HD2 H 18.807 -12.517 -5.620 1.00 . B B . 29 ARG HD2 1 1
17 42073 2 1 29 ARG HD3 H 18.404 -13.843 -4.529 1.00 . B B . 29 ARG HD3 1 1
17 42074 2 1 29 ARG HE H 16.193 -13.748 -6.135 1.00 . B B . 29 ARG HE 1 1
17 42075 2 1 29 ARG HG2 H 16.695 -11.373 -4.984 1.00 . B B . 29 ARG HG2 1 1
17 42076 2 1 29 ARG HG3 H 17.735 -11.644 -3.586 1.00 . B B . 29 ARG HG3 1 1
17 42077 2 1 29 ARG HH11 H 19.601 -13.720 -6.773 1.00 . B B . 29 ARG HH11 1 1
17 42078 2 1 29 ARG HH12 H 19.442 -14.525 -8.299 1.00 . B B . 29 ARG HH12 1 1
17 42079 2 1 29 ARG HH21 H 15.995 -14.800 -8.114 1.00 . B B . 29 ARG HH21 1 1
17 42080 2 1 29 ARG HH22 H 17.411 -15.133 -9.053 1.00 . B B . 29 ARG HH22 1 1
17 42081 2 1 29 ARG N N 15.935 -11.481 -1.630 1.00 . B B . 29 ARG N 1 1
17 42082 2 1 29 ARG NE N 17.167 -13.702 -6.241 1.00 . B B . 29 ARG NE 1 1
17 42083 2 1 29 ARG NH1 N 19.025 -14.146 -7.472 1.00 . B B . 29 ARG NH1 1 1
17 42084 2 1 29 ARG NH2 N 16.988 -14.757 -8.232 1.00 . B B . 29 ARG NH2 1 1
17 42085 2 1 29 ARG O O 12.846 -12.587 -2.982 1.00 . B B . 29 ARG O 1 1
17 42086 2 1 30 GLN C C 11.623 -13.055 -0.455 1.00 . B B . 30 GLN C 1 1
17 42087 2 1 30 GLN CA C 12.766 -14.047 -0.699 1.00 . B B . 30 GLN CA 1 1
17 42088 2 1 30 GLN CB C 13.144 -14.721 0.626 1.00 . B B . 30 GLN CB 1 1
17 42089 2 1 30 GLN CD C 13.665 -16.904 -0.490 1.00 . B B . 30 GLN CD 1 1
17 42090 2 1 30 GLN CG C 14.226 -15.780 0.384 1.00 . B B . 30 GLN CG 1 1
17 42091 2 1 30 GLN H H 14.801 -13.346 -0.740 1.00 . B B . 30 GLN H 1 1
17 42092 2 1 30 GLN HA H 12.450 -14.797 -1.413 1.00 . B B . 30 GLN HA 1 1
17 42093 2 1 30 GLN HB2 H 13.523 -13.975 1.311 1.00 . B B . 30 GLN HB2 1 1
17 42094 2 1 30 GLN HB3 H 12.272 -15.192 1.056 1.00 . B B . 30 GLN HB3 1 1
17 42095 2 1 30 GLN HE21 H 15.134 -16.797 -1.819 1.00 . B B . 30 GLN HE21 1 1
17 42096 2 1 30 GLN HE22 H 13.952 -17.972 -2.140 1.00 . B B . 30 GLN HE22 1 1
17 42097 2 1 30 GLN HG2 H 15.068 -15.325 -0.115 1.00 . B B . 30 GLN HG2 1 1
17 42098 2 1 30 GLN HG3 H 14.548 -16.191 1.330 1.00 . B B . 30 GLN HG3 1 1
17 42099 2 1 30 GLN N N 13.954 -13.319 -1.228 1.00 . B B . 30 GLN N 1 1
17 42100 2 1 30 GLN NE2 N 14.304 -17.253 -1.572 1.00 . B B . 30 GLN NE2 1 1
17 42101 2 1 30 GLN O O 10.483 -13.308 -0.796 1.00 . B B . 30 GLN O 1 1
17 42102 2 1 30 GLN OE1 O 12.634 -17.472 -0.185 1.00 . B B . 30 GLN OE1 1 1
17 42103 2 1 31 GLN C C 10.326 -10.360 -0.921 1.00 . B B . 31 GLN C 1 1
17 42104 2 1 31 GLN CA C 10.867 -10.907 0.402 1.00 . B B . 31 GLN CA 1 1
17 42105 2 1 31 GLN CB C 11.466 -9.755 1.219 1.00 . B B . 31 GLN CB 1 1
17 42106 2 1 31 GLN CD C 12.454 -9.118 3.436 1.00 . B B . 31 GLN CD 1 1
17 42107 2 1 31 GLN CG C 11.804 -10.247 2.630 1.00 . B B . 31 GLN CG 1 1
17 42108 2 1 31 GLN H H 12.851 -11.751 0.389 1.00 . B B . 31 GLN H 1 1
17 42109 2 1 31 GLN HA H 10.059 -11.365 0.961 1.00 . B B . 31 GLN HA 1 1
17 42110 2 1 31 GLN HB2 H 12.369 -9.404 0.736 1.00 . B B . 31 GLN HB2 1 1
17 42111 2 1 31 GLN HB3 H 10.755 -8.946 1.282 1.00 . B B . 31 GLN HB3 1 1
17 42112 2 1 31 GLN HE21 H 10.985 -9.036 4.772 1.00 . B B . 31 GLN HE21 1 1
17 42113 2 1 31 GLN HE22 H 12.257 -7.941 5.026 1.00 . B B . 31 GLN HE22 1 1
17 42114 2 1 31 GLN HG2 H 10.896 -10.562 3.123 1.00 . B B . 31 GLN HG2 1 1
17 42115 2 1 31 GLN HG3 H 12.487 -11.078 2.566 1.00 . B B . 31 GLN HG3 1 1
17 42116 2 1 31 GLN N N 11.926 -11.927 0.130 1.00 . B B . 31 GLN N 1 1
17 42117 2 1 31 GLN NE2 N 11.848 -8.660 4.499 1.00 . B B . 31 GLN NE2 1 1
17 42118 2 1 31 GLN O O 9.135 -10.180 -1.091 1.00 . B B . 31 GLN O 1 1
17 42119 2 1 31 GLN OE1 O 13.524 -8.650 3.099 1.00 . B B . 31 GLN OE1 1 1
17 42120 2 1 32 LEU C C 9.889 -10.571 -3.892 1.00 . B B . 32 LEU C 1 1
17 42121 2 1 32 LEU CA C 10.750 -9.537 -3.163 1.00 . B B . 32 LEU CA 1 1
17 42122 2 1 32 LEU CB C 11.976 -9.213 -4.024 1.00 . B B . 32 LEU CB 1 1
17 42123 2 1 32 LEU CD1 C 11.454 -6.894 -4.852 1.00 . B B . 32 LEU CD1 1 1
17 42124 2 1 32 LEU CD2 C 12.575 -8.535 -6.371 1.00 . B B . 32 LEU CD2 1 1
17 42125 2 1 32 LEU CG C 11.550 -8.375 -5.244 1.00 . B B . 32 LEU CG 1 1
17 42126 2 1 32 LEU H H 12.148 -10.231 -1.681 1.00 . B B . 32 LEU H 1 1
17 42127 2 1 32 LEU HA H 10.174 -8.641 -2.998 1.00 . B B . 32 LEU HA 1 1
17 42128 2 1 32 LEU HB2 H 12.698 -8.665 -3.432 1.00 . B B . 32 LEU HB2 1 1
17 42129 2 1 32 LEU HB3 H 12.424 -10.138 -4.360 1.00 . B B . 32 LEU HB3 1 1
17 42130 2 1 32 LEU HD11 H 11.292 -6.299 -5.737 1.00 . B B . 32 LEU HD11 1 1
17 42131 2 1 32 LEU HD12 H 12.375 -6.583 -4.379 1.00 . B B . 32 LEU HD12 1 1
17 42132 2 1 32 LEU HD13 H 10.634 -6.749 -4.169 1.00 . B B . 32 LEU HD13 1 1
17 42133 2 1 32 LEU HD21 H 12.613 -9.570 -6.676 1.00 . B B . 32 LEU HD21 1 1
17 42134 2 1 32 LEU HD22 H 13.549 -8.226 -6.023 1.00 . B B . 32 LEU HD22 1 1
17 42135 2 1 32 LEU HD23 H 12.282 -7.924 -7.213 1.00 . B B . 32 LEU HD23 1 1
17 42136 2 1 32 LEU HG H 10.583 -8.712 -5.594 1.00 . B B . 32 LEU HG 1 1
17 42137 2 1 32 LEU N N 11.196 -10.084 -1.850 1.00 . B B . 32 LEU N 1 1
17 42138 2 1 32 LEU O O 8.889 -10.248 -4.506 1.00 . B B . 32 LEU O 1 1
17 42139 2 1 33 CYS C C 8.093 -12.952 -3.966 1.00 . B B . 33 CYS C 1 1
17 42140 2 1 33 CYS CA C 9.522 -12.896 -4.519 1.00 . B B . 33 CYS CA 1 1
17 42141 2 1 33 CYS CB C 10.230 -14.238 -4.269 1.00 . B B . 33 CYS CB 1 1
17 42142 2 1 33 CYS H H 11.099 -12.030 -3.337 1.00 . B B . 33 CYS H 1 1
17 42143 2 1 33 CYS HA H 9.490 -12.694 -5.584 1.00 . B B . 33 CYS HA 1 1
17 42144 2 1 33 CYS HB2 H 11.280 -14.057 -4.089 1.00 . B B . 33 CYS HB2 1 1
17 42145 2 1 33 CYS HB3 H 9.803 -14.731 -3.403 1.00 . B B . 33 CYS HB3 1 1
17 42146 2 1 33 CYS HG H 10.087 -14.749 -6.501 1.00 . B B . 33 CYS HG 1 1
17 42147 2 1 33 CYS N N 10.287 -11.811 -3.833 1.00 . B B . 33 CYS N 1 1
17 42148 2 1 33 CYS O O 7.146 -13.216 -4.681 1.00 . B B . 33 CYS O 1 1
17 42149 2 1 33 CYS SG S 10.053 -15.303 -5.719 1.00 . B B . 33 CYS SG 1 1
17 42150 2 1 34 ASN C C 5.703 -11.661 -2.652 1.00 . B B . 34 ASN C 1 1
17 42151 2 1 34 ASN CA C 6.596 -12.750 -2.057 1.00 . B B . 34 ASN CA 1 1
17 42152 2 1 34 ASN CB C 6.729 -12.444 -0.565 1.00 . B B . 34 ASN CB 1 1
17 42153 2 1 34 ASN CG C 7.701 -13.412 0.109 1.00 . B B . 34 ASN CG 1 1
17 42154 2 1 34 ASN H H 8.737 -12.510 -2.150 1.00 . B B . 34 ASN H 1 1
17 42155 2 1 34 ASN HA H 6.142 -13.726 -2.197 1.00 . B B . 34 ASN HA 1 1
17 42156 2 1 34 ASN HB2 H 7.095 -11.436 -0.446 1.00 . B B . 34 ASN HB2 1 1
17 42157 2 1 34 ASN HB3 H 5.760 -12.529 -0.096 1.00 . B B . 34 ASN HB3 1 1
17 42158 2 1 34 ASN HD21 H 7.817 -14.628 -1.450 1.00 . B B . 34 ASN HD21 1 1
17 42159 2 1 34 ASN HD22 H 8.745 -15.083 -0.103 1.00 . B B . 34 ASN HD22 1 1
17 42160 2 1 34 ASN N N 7.947 -12.713 -2.694 1.00 . B B . 34 ASN N 1 1
17 42161 2 1 34 ASN ND2 N 8.122 -14.461 -0.537 1.00 . B B . 34 ASN ND2 1 1
17 42162 2 1 34 ASN O O 4.525 -11.859 -2.867 1.00 . B B . 34 ASN O 1 1
17 42163 2 1 34 ASN OD1 O 8.087 -13.205 1.245 1.00 . B B . 34 ASN OD1 1 1
17 42164 2 1 35 ILE C C 4.899 -9.733 -4.796 1.00 . B B . 35 ILE C 1 1
17 42165 2 1 35 ILE CA C 5.453 -9.363 -3.420 1.00 . B B . 35 ILE CA 1 1
17 42166 2 1 35 ILE CB C 6.348 -8.117 -3.540 1.00 . B B . 35 ILE CB 1 1
17 42167 2 1 35 ILE CD1 C 7.831 -6.551 -2.248 1.00 . B B . 35 ILE CD1 1 1
17 42168 2 1 35 ILE CG1 C 6.745 -7.630 -2.140 1.00 . B B . 35 ILE CG1 1 1
17 42169 2 1 35 ILE CG2 C 5.584 -7.003 -4.261 1.00 . B B . 35 ILE CG2 1 1
17 42170 2 1 35 ILE H H 7.208 -10.371 -2.671 1.00 . B B . 35 ILE H 1 1
17 42171 2 1 35 ILE HA H 4.636 -9.158 -2.745 1.00 . B B . 35 ILE HA 1 1
17 42172 2 1 35 ILE HB H 7.236 -8.364 -4.104 1.00 . B B . 35 ILE HB 1 1
17 42173 2 1 35 ILE HD11 H 8.228 -6.339 -1.264 1.00 . B B . 35 ILE HD11 1 1
17 42174 2 1 35 ILE HD12 H 7.403 -5.649 -2.664 1.00 . B B . 35 ILE HD12 1 1
17 42175 2 1 35 ILE HD13 H 8.624 -6.899 -2.889 1.00 . B B . 35 ILE HD13 1 1
17 42176 2 1 35 ILE HG12 H 5.878 -7.216 -1.645 1.00 . B B . 35 ILE HG12 1 1
17 42177 2 1 35 ILE HG13 H 7.125 -8.461 -1.565 1.00 . B B . 35 ILE HG13 1 1
17 42178 2 1 35 ILE HG21 H 4.598 -6.909 -3.833 1.00 . B B . 35 ILE HG21 1 1
17 42179 2 1 35 ILE HG22 H 5.498 -7.245 -5.311 1.00 . B B . 35 ILE HG22 1 1
17 42180 2 1 35 ILE HG23 H 6.115 -6.068 -4.151 1.00 . B B . 35 ILE HG23 1 1
17 42181 2 1 35 ILE N N 6.259 -10.501 -2.881 1.00 . B B . 35 ILE N 1 1
17 42182 2 1 35 ILE O O 3.744 -9.486 -5.100 1.00 . B B . 35 ILE O 1 1
17 42183 2 1 36 GLU C C 4.203 -11.833 -6.863 1.00 . B B . 36 GLU C 1 1
17 42184 2 1 36 GLU CA C 5.252 -10.722 -6.985 1.00 . B B . 36 GLU CA 1 1
17 42185 2 1 36 GLU CB C 6.458 -11.239 -7.784 1.00 . B B . 36 GLU CB 1 1
17 42186 2 1 36 GLU CD C 6.135 -9.727 -9.760 1.00 . B B . 36 GLU CD 1 1
17 42187 2 1 36 GLU CG C 6.153 -11.183 -9.283 1.00 . B B . 36 GLU CG 1 1
17 42188 2 1 36 GLU H H 6.627 -10.510 -5.345 1.00 . B B . 36 GLU H 1 1
17 42189 2 1 36 GLU HA H 4.820 -9.865 -7.490 1.00 . B B . 36 GLU HA 1 1
17 42190 2 1 36 GLU HB2 H 7.322 -10.627 -7.567 1.00 . B B . 36 GLU HB2 1 1
17 42191 2 1 36 GLU HB3 H 6.665 -12.261 -7.500 1.00 . B B . 36 GLU HB3 1 1
17 42192 2 1 36 GLU HG2 H 6.913 -11.729 -9.824 1.00 . B B . 36 GLU HG2 1 1
17 42193 2 1 36 GLU HG3 H 5.189 -11.631 -9.469 1.00 . B B . 36 GLU HG3 1 1
17 42194 2 1 36 GLU N N 5.710 -10.323 -5.623 1.00 . B B . 36 GLU N 1 1
17 42195 2 1 36 GLU O O 3.302 -11.944 -7.670 1.00 . B B . 36 GLU O 1 1
17 42196 2 1 36 GLU OE1 O 6.507 -8.862 -8.985 1.00 . B B . 36 GLU OE1 1 1
17 42197 2 1 36 GLU OE2 O 5.747 -9.503 -10.895 1.00 . B B . 36 GLU OE2 1 1
17 42198 2 1 37 GLN C C 2.264 -13.337 -4.666 1.00 . B B . 37 GLN C 1 1
17 42199 2 1 37 GLN CA C 3.341 -13.773 -5.666 1.00 . B B . 37 GLN CA 1 1
17 42200 2 1 37 GLN CB C 4.080 -15.007 -5.126 1.00 . B B . 37 GLN CB 1 1
17 42201 2 1 37 GLN CD C 3.760 -17.421 -4.544 1.00 . B B . 37 GLN CD 1 1
17 42202 2 1 37 GLN CG C 3.066 -16.071 -4.697 1.00 . B B . 37 GLN CG 1 1
17 42203 2 1 37 GLN H H 5.059 -12.546 -5.224 1.00 . B B . 37 GLN H 1 1
17 42204 2 1 37 GLN HA H 2.877 -14.023 -6.615 1.00 . B B . 37 GLN HA 1 1
17 42205 2 1 37 GLN HB2 H 4.724 -15.410 -5.895 1.00 . B B . 37 GLN HB2 1 1
17 42206 2 1 37 GLN HB3 H 4.680 -14.720 -4.273 1.00 . B B . 37 GLN HB3 1 1
17 42207 2 1 37 GLN HE21 H 2.258 -18.233 -3.529 1.00 . B B . 37 GLN HE21 1 1
17 42208 2 1 37 GLN HE22 H 3.584 -19.255 -3.803 1.00 . B B . 37 GLN HE22 1 1
17 42209 2 1 37 GLN HG2 H 2.637 -15.786 -3.747 1.00 . B B . 37 GLN HG2 1 1
17 42210 2 1 37 GLN HG3 H 2.287 -16.148 -5.438 1.00 . B B . 37 GLN HG3 1 1
17 42211 2 1 37 GLN N N 4.322 -12.660 -5.857 1.00 . B B . 37 GLN N 1 1
17 42212 2 1 37 GLN NE2 N 3.150 -18.382 -3.906 1.00 . B B . 37 GLN NE2 1 1
17 42213 2 1 37 GLN O O 1.286 -14.027 -4.448 1.00 . B B . 37 GLN O 1 1
17 42214 2 1 37 GLN OE1 O 4.865 -17.608 -5.011 1.00 . B B . 37 GLN OE1 1 1
17 42215 2 1 38 SER C C 0.082 -11.508 -3.733 1.00 . B B . 38 SER C 1 1
17 42216 2 1 38 SER CA C 1.440 -11.712 -3.066 1.00 . B B . 38 SER CA 1 1
17 42217 2 1 38 SER CB C 1.921 -10.389 -2.469 1.00 . B B . 38 SER CB 1 1
17 42218 2 1 38 SER H H 3.233 -11.665 -4.255 1.00 . B B . 38 SER H 1 1
17 42219 2 1 38 SER HA H 1.336 -12.440 -2.277 1.00 . B B . 38 SER HA 1 1
17 42220 2 1 38 SER HB2 H 2.823 -10.557 -1.905 1.00 . B B . 38 SER HB2 1 1
17 42221 2 1 38 SER HB3 H 2.124 -9.686 -3.266 1.00 . B B . 38 SER HB3 1 1
17 42222 2 1 38 SER HG H 0.620 -10.588 -1.039 1.00 . B B . 38 SER HG 1 1
17 42223 2 1 38 SER N N 2.438 -12.198 -4.061 1.00 . B B . 38 SER N 1 1
17 42224 2 1 38 SER O O -0.018 -11.214 -4.907 1.00 . B B . 38 SER O 1 1
17 42225 2 1 38 SER OG O 0.920 -9.874 -1.605 1.00 . B B . 38 SER OG 1 1
17 42226 2 1 39 GLU C C -2.604 -10.042 -3.854 1.00 . B B . 39 GLU C 1 1
17 42227 2 1 39 GLU CA C -2.341 -11.514 -3.527 1.00 . B B . 39 GLU CA 1 1
17 42228 2 1 39 GLU CB C -3.364 -11.989 -2.484 1.00 . B B . 39 GLU CB 1 1
17 42229 2 1 39 GLU CD C -4.192 -14.176 -3.405 1.00 . B B . 39 GLU CD 1 1
17 42230 2 1 39 GLU CG C -3.306 -13.518 -2.341 1.00 . B B . 39 GLU CG 1 1
17 42231 2 1 39 GLU H H -0.843 -11.920 -2.035 1.00 . B B . 39 GLU H 1 1
17 42232 2 1 39 GLU HA H -2.439 -12.105 -4.424 1.00 . B B . 39 GLU HA 1 1
17 42233 2 1 39 GLU HB2 H -3.140 -11.529 -1.532 1.00 . B B . 39 GLU HB2 1 1
17 42234 2 1 39 GLU HB3 H -4.355 -11.696 -2.797 1.00 . B B . 39 GLU HB3 1 1
17 42235 2 1 39 GLU HG2 H -2.286 -13.858 -2.465 1.00 . B B . 39 GLU HG2 1 1
17 42236 2 1 39 GLU HG3 H -3.658 -13.802 -1.360 1.00 . B B . 39 GLU HG3 1 1
17 42237 2 1 39 GLU N N -0.964 -11.677 -2.976 1.00 . B B . 39 GLU N 1 1
17 42238 2 1 39 GLU O O -1.946 -9.453 -4.691 1.00 . B B . 39 GLU O 1 1
17 42239 2 1 39 GLU OE1 O -3.876 -14.049 -4.576 1.00 . B B . 39 GLU OE1 1 1
17 42240 2 1 39 GLU OE2 O -5.178 -14.790 -3.028 1.00 . B B . 39 GLU OE2 1 1
17 42241 2 1 40 THR C C -3.097 -7.092 -2.615 1.00 . B B . 40 THR C 1 1
17 42242 2 1 40 THR CA C -3.928 -8.032 -3.482 1.00 . B B . 40 THR CA 1 1
17 42243 2 1 40 THR CB C -5.415 -7.805 -3.186 1.00 . B B . 40 THR CB 1 1
17 42244 2 1 40 THR CG2 C -6.263 -8.760 -4.028 1.00 . B B . 40 THR CG2 1 1
17 42245 2 1 40 THR H H -4.095 -9.963 -2.555 1.00 . B B . 40 THR H 1 1
17 42246 2 1 40 THR HA H -3.737 -7.808 -4.522 1.00 . B B . 40 THR HA 1 1
17 42247 2 1 40 THR HB H -5.676 -6.790 -3.433 1.00 . B B . 40 THR HB 1 1
17 42248 2 1 40 THR HG1 H -4.916 -8.496 -1.432 1.00 . B B . 40 THR HG1 1 1
17 42249 2 1 40 THR HG21 H -7.272 -8.773 -3.647 1.00 . B B . 40 THR HG21 1 1
17 42250 2 1 40 THR HG22 H -5.845 -9.755 -3.977 1.00 . B B . 40 THR HG22 1 1
17 42251 2 1 40 THR HG23 H -6.270 -8.424 -5.054 1.00 . B B . 40 THR HG23 1 1
17 42252 2 1 40 THR N N -3.579 -9.456 -3.211 1.00 . B B . 40 THR N 1 1
17 42253 2 1 40 THR O O -2.416 -7.500 -1.692 1.00 . B B . 40 THR O 1 1
17 42254 2 1 40 THR OG1 O -5.671 -8.035 -1.804 1.00 . B B . 40 THR OG1 1 1
17 42255 2 1 41 ALA C C -3.118 -4.531 -0.827 1.00 . B B . 41 ALA C 1 1
17 42256 2 1 41 ALA CA C -2.392 -4.816 -2.148 1.00 . B B . 41 ALA CA 1 1
17 42257 2 1 41 ALA CB C -2.295 -3.521 -2.980 1.00 . B B . 41 ALA CB 1 1
17 42258 2 1 41 ALA H H -3.720 -5.542 -3.669 1.00 . B B . 41 ALA H 1 1
17 42259 2 1 41 ALA HA H -1.405 -5.200 -1.952 1.00 . B B . 41 ALA HA 1 1
17 42260 2 1 41 ALA HB1 H -1.396 -3.541 -3.576 1.00 . B B . 41 ALA HB1 1 1
17 42261 2 1 41 ALA HB2 H -2.276 -2.656 -2.329 1.00 . B B . 41 ALA HB2 1 1
17 42262 2 1 41 ALA HB3 H -3.153 -3.454 -3.633 1.00 . B B . 41 ALA HB3 1 1
17 42263 2 1 41 ALA N N -3.161 -5.828 -2.920 1.00 . B B . 41 ALA N 1 1
17 42264 2 1 41 ALA O O -4.314 -4.725 -0.711 1.00 . B B . 41 ALA O 1 1
17 42265 2 1 42 PRO C C -3.910 -2.537 1.468 1.00 . B B . 42 PRO C 1 1
17 42266 2 1 42 PRO CA C -2.977 -3.752 1.502 1.00 . B B . 42 PRO CA 1 1
17 42267 2 1 42 PRO CB C -1.743 -3.486 2.381 1.00 . B B . 42 PRO CB 1 1
17 42268 2 1 42 PRO CD C -0.947 -3.802 0.121 1.00 . B B . 42 PRO CD 1 1
17 42269 2 1 42 PRO CG C -0.671 -3.061 1.427 1.00 . B B . 42 PRO CG 1 1
17 42270 2 1 42 PRO HA H -3.509 -4.607 1.884 1.00 . B B . 42 PRO HA 1 1
17 42271 2 1 42 PRO HB2 H -1.947 -2.702 3.099 1.00 . B B . 42 PRO HB2 1 1
17 42272 2 1 42 PRO HB3 H -1.444 -4.390 2.892 1.00 . B B . 42 PRO HB3 1 1
17 42273 2 1 42 PRO HD2 H -0.696 -3.185 -0.728 1.00 . B B . 42 PRO HD2 1 1
17 42274 2 1 42 PRO HD3 H -0.400 -4.734 0.089 1.00 . B B . 42 PRO HD3 1 1
17 42275 2 1 42 PRO HG2 H -0.715 -1.990 1.268 1.00 . B B . 42 PRO HG2 1 1
17 42276 2 1 42 PRO HG3 H 0.303 -3.339 1.805 1.00 . B B . 42 PRO HG3 1 1
17 42277 2 1 42 PRO N N -2.397 -4.070 0.164 1.00 . B B . 42 PRO N 1 1
17 42278 2 1 42 PRO O O -3.857 -1.714 0.575 1.00 . B B . 42 PRO O 1 1
17 42279 2 1 43 VAL C C -4.922 0.024 2.539 1.00 . B B . 43 VAL C 1 1
17 42280 2 1 43 VAL CA C -5.715 -1.285 2.520 1.00 . B B . 43 VAL CA 1 1
17 42281 2 1 43 VAL CB C -6.560 -1.397 3.796 1.00 . B B . 43 VAL CB 1 1
17 42282 2 1 43 VAL CG1 C -7.597 -2.509 3.627 1.00 . B B . 43 VAL CG1 1 1
17 42283 2 1 43 VAL CG2 C -5.659 -1.726 4.996 1.00 . B B . 43 VAL CG2 1 1
17 42284 2 1 43 VAL H H -4.773 -3.111 3.153 1.00 . B B . 43 VAL H 1 1
17 42285 2 1 43 VAL HA H -6.364 -1.302 1.653 1.00 . B B . 43 VAL HA 1 1
17 42286 2 1 43 VAL HB H -7.068 -0.460 3.973 1.00 . B B . 43 VAL HB 1 1
17 42287 2 1 43 VAL HG11 H -7.107 -3.410 3.288 1.00 . B B . 43 VAL HG11 1 1
17 42288 2 1 43 VAL HG12 H -8.333 -2.204 2.898 1.00 . B B . 43 VAL HG12 1 1
17 42289 2 1 43 VAL HG13 H -8.083 -2.696 4.572 1.00 . B B . 43 VAL HG13 1 1
17 42290 2 1 43 VAL HG21 H -5.317 -2.748 4.922 1.00 . B B . 43 VAL HG21 1 1
17 42291 2 1 43 VAL HG22 H -6.222 -1.601 5.910 1.00 . B B . 43 VAL HG22 1 1
17 42292 2 1 43 VAL HG23 H -4.809 -1.061 5.004 1.00 . B B . 43 VAL HG23 1 1
17 42293 2 1 43 VAL N N -4.763 -2.430 2.451 1.00 . B B . 43 VAL N 1 1
17 42294 2 1 43 VAL O O -5.453 1.091 2.295 1.00 . B B . 43 VAL O 1 1
17 42295 2 1 44 VAL C C -2.780 1.833 1.505 1.00 . B B . 44 VAL C 1 1
17 42296 2 1 44 VAL CA C -2.793 1.159 2.880 1.00 . B B . 44 VAL CA 1 1
17 42297 2 1 44 VAL CB C -1.365 0.751 3.250 1.00 . B B . 44 VAL CB 1 1
17 42298 2 1 44 VAL CG1 C -0.456 1.980 3.210 1.00 . B B . 44 VAL CG1 1 1
17 42299 2 1 44 VAL CG2 C -1.350 0.151 4.660 1.00 . B B . 44 VAL CG2 1 1
17 42300 2 1 44 VAL H H -3.265 -0.937 3.022 1.00 . B B . 44 VAL H 1 1
17 42301 2 1 44 VAL HA H -3.181 1.848 3.622 1.00 . B B . 44 VAL HA 1 1
17 42302 2 1 44 VAL HB H -1.007 0.017 2.542 1.00 . B B . 44 VAL HB 1 1
17 42303 2 1 44 VAL HG11 H 0.479 1.756 3.701 1.00 . B B . 44 VAL HG11 1 1
17 42304 2 1 44 VAL HG12 H -0.941 2.801 3.718 1.00 . B B . 44 VAL HG12 1 1
17 42305 2 1 44 VAL HG13 H -0.268 2.255 2.182 1.00 . B B . 44 VAL HG13 1 1
17 42306 2 1 44 VAL HG21 H -1.842 -0.809 4.648 1.00 . B B . 44 VAL HG21 1 1
17 42307 2 1 44 VAL HG22 H -1.866 0.812 5.335 1.00 . B B . 44 VAL HG22 1 1
17 42308 2 1 44 VAL HG23 H -0.327 0.027 4.989 1.00 . B B . 44 VAL HG23 1 1
17 42309 2 1 44 VAL N N -3.655 -0.060 2.833 1.00 . B B . 44 VAL N 1 1
17 42310 2 1 44 VAL O O -2.877 3.040 1.388 1.00 . B B . 44 VAL O 1 1
17 42311 2 1 45 VAL C C -3.946 2.311 -1.216 1.00 . B B . 45 VAL C 1 1
17 42312 2 1 45 VAL CA C -2.615 1.617 -0.914 1.00 . B B . 45 VAL CA 1 1
17 42313 2 1 45 VAL CB C -2.383 0.483 -1.918 1.00 . B B . 45 VAL CB 1 1
17 42314 2 1 45 VAL CG1 C -2.297 1.057 -3.334 1.00 . B B . 45 VAL CG1 1 1
17 42315 2 1 45 VAL CG2 C -1.072 -0.238 -1.580 1.00 . B B . 45 VAL CG2 1 1
17 42316 2 1 45 VAL H H -2.568 0.089 0.599 1.00 . B B . 45 VAL H 1 1
17 42317 2 1 45 VAL HA H -1.809 2.337 -0.990 1.00 . B B . 45 VAL HA 1 1
17 42318 2 1 45 VAL HB H -3.205 -0.217 -1.865 1.00 . B B . 45 VAL HB 1 1
17 42319 2 1 45 VAL HG11 H -1.665 1.933 -3.331 1.00 . B B . 45 VAL HG11 1 1
17 42320 2 1 45 VAL HG12 H -3.286 1.330 -3.673 1.00 . B B . 45 VAL HG12 1 1
17 42321 2 1 45 VAL HG13 H -1.881 0.315 -3.999 1.00 . B B . 45 VAL HG13 1 1
17 42322 2 1 45 VAL HG21 H -0.752 -0.827 -2.428 1.00 . B B . 45 VAL HG21 1 1
17 42323 2 1 45 VAL HG22 H -1.228 -0.886 -0.733 1.00 . B B . 45 VAL HG22 1 1
17 42324 2 1 45 VAL HG23 H -0.313 0.490 -1.341 1.00 . B B . 45 VAL HG23 1 1
17 42325 2 1 45 VAL N N -2.646 1.053 0.468 1.00 . B B . 45 VAL N 1 1
17 42326 2 1 45 VAL O O -3.989 3.372 -1.807 1.00 . B B . 45 VAL O 1 1
17 42327 2 1 46 LYS C C -6.441 3.698 -0.455 1.00 . B B . 46 LYS C 1 1
17 42328 2 1 46 LYS CA C -6.378 2.305 -1.083 1.00 . B B . 46 LYS CA 1 1
17 42329 2 1 46 LYS CB C -7.453 1.424 -0.431 1.00 . B B . 46 LYS CB 1 1
17 42330 2 1 46 LYS CD C -7.689 -0.037 -2.456 1.00 . B B . 46 LYS CD 1 1
17 42331 2 1 46 LYS CE C -8.012 -1.464 -2.892 1.00 . B B . 46 LYS CE 1 1
17 42332 2 1 46 LYS CG C -7.358 -0.012 -0.961 1.00 . B B . 46 LYS CG 1 1
17 42333 2 1 46 LYS H H -4.966 0.851 -0.353 1.00 . B B . 46 LYS H 1 1
17 42334 2 1 46 LYS HA H -6.551 2.380 -2.147 1.00 . B B . 46 LYS HA 1 1
17 42335 2 1 46 LYS HB2 H -7.311 1.422 0.640 1.00 . B B . 46 LYS HB2 1 1
17 42336 2 1 46 LYS HB3 H -8.430 1.823 -0.659 1.00 . B B . 46 LYS HB3 1 1
17 42337 2 1 46 LYS HD2 H -8.540 0.598 -2.651 1.00 . B B . 46 LYS HD2 1 1
17 42338 2 1 46 LYS HD3 H -6.840 0.314 -3.019 1.00 . B B . 46 LYS HD3 1 1
17 42339 2 1 46 LYS HE2 H -7.148 -2.093 -2.734 1.00 . B B . 46 LYS HE2 1 1
17 42340 2 1 46 LYS HE3 H -8.843 -1.839 -2.313 1.00 . B B . 46 LYS HE3 1 1
17 42341 2 1 46 LYS HG2 H -6.353 -0.381 -0.809 1.00 . B B . 46 LYS HG2 1 1
17 42342 2 1 46 LYS HG3 H -8.055 -0.640 -0.426 1.00 . B B . 46 LYS HG3 1 1
17 42343 2 1 46 LYS HZ1 H -7.638 -1.959 -4.880 1.00 . B B . 46 LYS HZ1 1 1
17 42344 2 1 46 LYS HZ2 H -8.445 -0.478 -4.675 1.00 . B B . 46 LYS HZ2 1 1
17 42345 2 1 46 LYS HZ3 H -9.284 -1.942 -4.471 1.00 . B B . 46 LYS HZ3 1 1
17 42346 2 1 46 LYS N N -5.033 1.706 -0.820 1.00 . B B . 46 LYS N 1 1
17 42347 2 1 46 LYS NZ N -8.372 -1.462 -4.339 1.00 . B B . 46 LYS NZ 1 1
17 42348 2 1 46 LYS O O -6.971 4.628 -1.031 1.00 . B B . 46 LYS O 1 1
17 42349 2 1 47 TYR C C -5.139 6.183 0.572 1.00 . B B . 47 TYR C 1 1
17 42350 2 1 47 TYR CA C -5.915 5.159 1.417 1.00 . B B . 47 TYR CA 1 1
17 42351 2 1 47 TYR CB C -5.242 5.002 2.783 1.00 . B B . 47 TYR CB 1 1
17 42352 2 1 47 TYR CD1 C -4.526 7.320 3.456 1.00 . B B . 47 TYR CD1 1 1
17 42353 2 1 47 TYR CD2 C -6.510 6.368 4.470 1.00 . B B . 47 TYR CD2 1 1
17 42354 2 1 47 TYR CE1 C -4.708 8.488 4.207 1.00 . B B . 47 TYR CE1 1 1
17 42355 2 1 47 TYR CE2 C -6.690 7.537 5.220 1.00 . B B . 47 TYR CE2 1 1
17 42356 2 1 47 TYR CG C -5.429 6.261 3.588 1.00 . B B . 47 TYR CG 1 1
17 42357 2 1 47 TYR CZ C -5.788 8.596 5.086 1.00 . B B . 47 TYR CZ 1 1
17 42358 2 1 47 TYR H H -5.485 3.067 1.152 1.00 . B B . 47 TYR H 1 1
17 42359 2 1 47 TYR HA H -6.937 5.493 1.550 1.00 . B B . 47 TYR HA 1 1
17 42360 2 1 47 TYR HB2 H -5.683 4.168 3.310 1.00 . B B . 47 TYR HB2 1 1
17 42361 2 1 47 TYR HB3 H -4.186 4.818 2.643 1.00 . B B . 47 TYR HB3 1 1
17 42362 2 1 47 TYR HD1 H -3.691 7.237 2.777 1.00 . B B . 47 TYR HD1 1 1
17 42363 2 1 47 TYR HD2 H -7.206 5.548 4.574 1.00 . B B . 47 TYR HD2 1 1
17 42364 2 1 47 TYR HE1 H -4.014 9.304 4.108 1.00 . B B . 47 TYR HE1 1 1
17 42365 2 1 47 TYR HE2 H -7.523 7.622 5.899 1.00 . B B . 47 TYR HE2 1 1
17 42366 2 1 47 TYR HH H -5.973 9.509 6.752 1.00 . B B . 47 TYR HH 1 1
17 42367 2 1 47 TYR N N -5.904 3.838 0.722 1.00 . B B . 47 TYR N 1 1
17 42368 2 1 47 TYR O O -5.561 7.315 0.385 1.00 . B B . 47 TYR O 1 1
17 42369 2 1 47 TYR OH O -5.965 9.749 5.823 1.00 . B B . 47 TYR OH 1 1
17 42370 2 1 48 ILE C C -3.957 7.065 -2.049 1.00 . B B . 48 ILE C 1 1
17 42371 2 1 48 ILE CA C -3.183 6.691 -0.782 1.00 . B B . 48 ILE CA 1 1
17 42372 2 1 48 ILE CB C -1.878 5.978 -1.169 1.00 . B B . 48 ILE CB 1 1
17 42373 2 1 48 ILE CD1 C 0.165 4.867 -0.234 1.00 . B B . 48 ILE CD1 1 1
17 42374 2 1 48 ILE CG1 C -0.996 5.817 0.074 1.00 . B B . 48 ILE CG1 1 1
17 42375 2 1 48 ILE CG2 C -1.131 6.792 -2.234 1.00 . B B . 48 ILE CG2 1 1
17 42376 2 1 48 ILE H H -3.704 4.864 0.224 1.00 . B B . 48 ILE H 1 1
17 42377 2 1 48 ILE HA H -2.951 7.589 -0.220 1.00 . B B . 48 ILE HA 1 1
17 42378 2 1 48 ILE HB H -2.114 5.002 -1.571 1.00 . B B . 48 ILE HB 1 1
17 42379 2 1 48 ILE HD11 H 0.593 5.120 -1.194 1.00 . B B . 48 ILE HD11 1 1
17 42380 2 1 48 ILE HD12 H -0.195 3.852 -0.258 1.00 . B B . 48 ILE HD12 1 1
17 42381 2 1 48 ILE HD13 H 0.923 4.963 0.531 1.00 . B B . 48 ILE HD13 1 1
17 42382 2 1 48 ILE HG12 H -0.603 6.782 0.358 1.00 . B B . 48 ILE HG12 1 1
17 42383 2 1 48 ILE HG13 H -1.582 5.414 0.885 1.00 . B B . 48 ILE HG13 1 1
17 42384 2 1 48 ILE HG21 H -0.083 6.530 -2.227 1.00 . B B . 48 ILE HG21 1 1
17 42385 2 1 48 ILE HG22 H -1.243 7.843 -2.026 1.00 . B B . 48 ILE HG22 1 1
17 42386 2 1 48 ILE HG23 H -1.547 6.576 -3.209 1.00 . B B . 48 ILE HG23 1 1
17 42387 2 1 48 ILE N N -4.008 5.778 0.060 1.00 . B B . 48 ILE N 1 1
17 42388 2 1 48 ILE O O -3.960 8.203 -2.479 1.00 . B B . 48 ILE O 1 1
17 42389 2 1 49 ALA C C -6.453 7.412 -3.625 1.00 . B B . 49 ALA C 1 1
17 42390 2 1 49 ALA CA C -5.370 6.370 -3.903 1.00 . B B . 49 ALA CA 1 1
17 42391 2 1 49 ALA CB C -6.030 5.073 -4.377 1.00 . B B . 49 ALA CB 1 1
17 42392 2 1 49 ALA H H -4.569 5.201 -2.284 1.00 . B B . 49 ALA H 1 1
17 42393 2 1 49 ALA HA H -4.701 6.738 -4.671 1.00 . B B . 49 ALA HA 1 1
17 42394 2 1 49 ALA HB1 H -6.627 4.661 -3.574 1.00 . B B . 49 ALA HB1 1 1
17 42395 2 1 49 ALA HB2 H -5.267 4.361 -4.655 1.00 . B B . 49 ALA HB2 1 1
17 42396 2 1 49 ALA HB3 H -6.662 5.276 -5.227 1.00 . B B . 49 ALA HB3 1 1
17 42397 2 1 49 ALA N N -4.599 6.104 -2.653 1.00 . B B . 49 ALA N 1 1
17 42398 2 1 49 ALA O O -6.769 8.233 -4.465 1.00 . B B . 49 ALA O 1 1
17 42399 2 1 50 PHE C C -7.487 9.776 -2.192 1.00 . B B . 50 PHE C 1 1
17 42400 2 1 50 PHE CA C -8.085 8.371 -2.116 1.00 . B B . 50 PHE CA 1 1
17 42401 2 1 50 PHE CB C -8.598 8.104 -0.693 1.00 . B B . 50 PHE CB 1 1
17 42402 2 1 50 PHE CD1 C -11.050 8.213 -1.267 1.00 . B B . 50 PHE CD1 1 1
17 42403 2 1 50 PHE CD2 C -10.172 9.777 0.365 1.00 . B B . 50 PHE CD2 1 1
17 42404 2 1 50 PHE CE1 C -12.324 8.775 -1.120 1.00 . B B . 50 PHE CE1 1 1
17 42405 2 1 50 PHE CE2 C -11.446 10.338 0.512 1.00 . B B . 50 PHE CE2 1 1
17 42406 2 1 50 PHE CG C -9.973 8.714 -0.525 1.00 . B B . 50 PHE CG 1 1
17 42407 2 1 50 PHE CZ C -12.521 9.837 -0.230 1.00 . B B . 50 PHE CZ 1 1
17 42408 2 1 50 PHE H H -6.750 6.713 -1.797 1.00 . B B . 50 PHE H 1 1
17 42409 2 1 50 PHE HA H -8.900 8.282 -2.827 1.00 . B B . 50 PHE HA 1 1
17 42410 2 1 50 PHE HB2 H -8.655 7.037 -0.526 1.00 . B B . 50 PHE HB2 1 1
17 42411 2 1 50 PHE HB3 H -7.918 8.542 0.026 1.00 . B B . 50 PHE HB3 1 1
17 42412 2 1 50 PHE HD1 H -10.898 7.393 -1.953 1.00 . B B . 50 PHE HD1 1 1
17 42413 2 1 50 PHE HD2 H -9.342 10.164 0.940 1.00 . B B . 50 PHE HD2 1 1
17 42414 2 1 50 PHE HE1 H -13.154 8.389 -1.693 1.00 . B B . 50 PHE HE1 1 1
17 42415 2 1 50 PHE HE2 H -11.598 11.158 1.196 1.00 . B B . 50 PHE HE2 1 1
17 42416 2 1 50 PHE HZ H -13.504 10.271 -0.117 1.00 . B B . 50 PHE HZ 1 1
17 42417 2 1 50 PHE N N -7.023 7.383 -2.453 1.00 . B B . 50 PHE N 1 1
17 42418 2 1 50 PHE O O -8.042 10.670 -2.802 1.00 . B B . 50 PHE O 1 1
17 42419 2 1 51 LEU C C -5.296 11.617 -3.061 1.00 . B B . 51 LEU C 1 1
17 42420 2 1 51 LEU CA C -5.690 11.307 -1.619 1.00 . B B . 51 LEU CA 1 1
17 42421 2 1 51 LEU CB C -4.433 11.293 -0.744 1.00 . B B . 51 LEU CB 1 1
17 42422 2 1 51 LEU CD1 C -3.558 10.881 1.564 1.00 . B B . 51 LEU CD1 1 1
17 42423 2 1 51 LEU CD2 C -5.526 12.401 1.245 1.00 . B B . 51 LEU CD2 1 1
17 42424 2 1 51 LEU CG C -4.821 11.131 0.733 1.00 . B B . 51 LEU CG 1 1
17 42425 2 1 51 LEU H H -5.923 9.221 -1.102 1.00 . B B . 51 LEU H 1 1
17 42426 2 1 51 LEU HA H -6.379 12.063 -1.268 1.00 . B B . 51 LEU HA 1 1
17 42427 2 1 51 LEU HB2 H -3.802 10.467 -1.042 1.00 . B B . 51 LEU HB2 1 1
17 42428 2 1 51 LEU HB3 H -3.895 12.218 -0.874 1.00 . B B . 51 LEU HB3 1 1
17 42429 2 1 51 LEU HD11 H -2.776 11.556 1.246 1.00 . B B . 51 LEU HD11 1 1
17 42430 2 1 51 LEU HD12 H -3.233 9.862 1.426 1.00 . B B . 51 LEU HD12 1 1
17 42431 2 1 51 LEU HD13 H -3.775 11.052 2.608 1.00 . B B . 51 LEU HD13 1 1
17 42432 2 1 51 LEU HD21 H -5.447 12.450 2.323 1.00 . B B . 51 LEU HD21 1 1
17 42433 2 1 51 LEU HD22 H -6.568 12.373 0.971 1.00 . B B . 51 LEU HD22 1 1
17 42434 2 1 51 LEU HD23 H -5.063 13.276 0.814 1.00 . B B . 51 LEU HD23 1 1
17 42435 2 1 51 LEU HG H -5.486 10.284 0.835 1.00 . B B . 51 LEU HG 1 1
17 42436 2 1 51 LEU N N -6.350 9.967 -1.579 1.00 . B B . 51 LEU N 1 1
17 42437 2 1 51 LEU O O -5.404 12.737 -3.531 1.00 . B B . 51 LEU O 1 1
17 42438 2 1 52 ARG C C -5.608 11.301 -5.996 1.00 . B B . 52 ARG C 1 1
17 42439 2 1 52 ARG CA C -4.411 10.817 -5.174 1.00 . B B . 52 ARG CA 1 1
17 42440 2 1 52 ARG CB C -3.895 9.479 -5.734 1.00 . B B . 52 ARG CB 1 1
17 42441 2 1 52 ARG CD C -3.636 10.361 -8.079 1.00 . B B . 52 ARG CD 1 1
17 42442 2 1 52 ARG CG C -2.904 9.731 -6.876 1.00 . B B . 52 ARG CG 1 1
17 42443 2 1 52 ARG CZ C -3.204 8.695 -9.790 1.00 . B B . 52 ARG CZ 1 1
17 42444 2 1 52 ARG H H -4.751 9.740 -3.349 1.00 . B B . 52 ARG H 1 1
17 42445 2 1 52 ARG HA H -3.623 11.561 -5.209 1.00 . B B . 52 ARG HA 1 1
17 42446 2 1 52 ARG HB2 H -3.404 8.924 -4.946 1.00 . B B . 52 ARG HB2 1 1
17 42447 2 1 52 ARG HB3 H -4.728 8.895 -6.106 1.00 . B B . 52 ARG HB3 1 1
17 42448 2 1 52 ARG HD2 H -4.675 10.065 -8.086 1.00 . B B . 52 ARG HD2 1 1
17 42449 2 1 52 ARG HD3 H -3.570 11.438 -8.015 1.00 . B B . 52 ARG HD3 1 1
17 42450 2 1 52 ARG HE H -2.415 10.518 -9.841 1.00 . B B . 52 ARG HE 1 1
17 42451 2 1 52 ARG HG2 H -2.126 10.402 -6.532 1.00 . B B . 52 ARG HG2 1 1
17 42452 2 1 52 ARG HG3 H -2.454 8.797 -7.180 1.00 . B B . 52 ARG HG3 1 1
17 42453 2 1 52 ARG HH11 H -4.412 8.143 -8.283 1.00 . B B . 52 ARG HH11 1 1
17 42454 2 1 52 ARG HH12 H -4.124 6.939 -9.495 1.00 . B B . 52 ARG HH12 1 1
17 42455 2 1 52 ARG HH21 H -2.060 8.956 -11.409 1.00 . B B . 52 ARG HH21 1 1
17 42456 2 1 52 ARG HH22 H -2.798 7.398 -11.253 1.00 . B B . 52 ARG HH22 1 1
17 42457 2 1 52 ARG N N -4.829 10.623 -3.761 1.00 . B B . 52 ARG N 1 1
17 42458 2 1 52 ARG NE N -2.993 9.906 -9.341 1.00 . B B . 52 ARG NE 1 1
17 42459 2 1 52 ARG NH1 N -3.973 7.861 -9.137 1.00 . B B . 52 ARG NH1 1 1
17 42460 2 1 52 ARG NH2 N -2.644 8.319 -10.905 1.00 . B B . 52 ARG NH2 1 1
17 42461 2 1 52 ARG O O -5.487 12.164 -6.843 1.00 . B B . 52 ARG O 1 1
17 42462 2 1 53 SER C C -8.193 12.661 -6.310 1.00 . B B . 53 SER C 1 1
17 42463 2 1 53 SER CA C -7.975 11.162 -6.509 1.00 . B B . 53 SER CA 1 1
17 42464 2 1 53 SER CB C -9.195 10.395 -5.993 1.00 . B B . 53 SER CB 1 1
17 42465 2 1 53 SER H H -6.828 10.052 -5.065 1.00 . B B . 53 SER H 1 1
17 42466 2 1 53 SER HA H -7.833 10.952 -7.563 1.00 . B B . 53 SER HA 1 1
17 42467 2 1 53 SER HB2 H -9.033 9.337 -6.105 1.00 . B B . 53 SER HB2 1 1
17 42468 2 1 53 SER HB3 H -9.347 10.624 -4.946 1.00 . B B . 53 SER HB3 1 1
17 42469 2 1 53 SER HG H -10.253 10.403 -7.626 1.00 . B B . 53 SER HG 1 1
17 42470 2 1 53 SER N N -6.761 10.744 -5.751 1.00 . B B . 53 SER N 1 1
17 42471 2 1 53 SER O O -8.662 13.357 -7.191 1.00 . B B . 53 SER O 1 1
17 42472 2 1 53 SER OG O -10.341 10.773 -6.745 1.00 . B B . 53 SER OG 1 1
17 42473 2 1 54 LYS C C -6.874 15.384 -5.522 1.00 . B B . 54 LYS C 1 1
17 42474 2 1 54 LYS CA C -8.019 14.610 -4.869 1.00 . B B . 54 LYS CA 1 1
17 42475 2 1 54 LYS CB C -8.006 14.827 -3.352 1.00 . B B . 54 LYS CB 1 1
17 42476 2 1 54 LYS CD C -9.287 14.452 -1.235 1.00 . B B . 54 LYS CD 1 1
17 42477 2 1 54 LYS CE C -10.601 13.926 -0.658 1.00 . B B . 54 LYS CE 1 1
17 42478 2 1 54 LYS CG C -9.278 14.230 -2.748 1.00 . B B . 54 LYS CG 1 1
17 42479 2 1 54 LYS H H -7.472 12.569 -4.467 1.00 . B B . 54 LYS H 1 1
17 42480 2 1 54 LYS HA H -8.961 14.952 -5.273 1.00 . B B . 54 LYS HA 1 1
17 42481 2 1 54 LYS HB2 H -7.146 14.330 -2.929 1.00 . B B . 54 LYS HB2 1 1
17 42482 2 1 54 LYS HB3 H -7.962 15.881 -3.132 1.00 . B B . 54 LYS HB3 1 1
17 42483 2 1 54 LYS HD2 H -8.458 13.928 -0.786 1.00 . B B . 54 LYS HD2 1 1
17 42484 2 1 54 LYS HD3 H -9.203 15.509 -1.025 1.00 . B B . 54 LYS HD3 1 1
17 42485 2 1 54 LYS HE2 H -10.630 14.115 0.406 1.00 . B B . 54 LYS HE2 1 1
17 42486 2 1 54 LYS HE3 H -11.430 14.426 -1.135 1.00 . B B . 54 LYS HE3 1 1
17 42487 2 1 54 LYS HG2 H -10.140 14.709 -3.189 1.00 . B B . 54 LYS HG2 1 1
17 42488 2 1 54 LYS HG3 H -9.309 13.171 -2.954 1.00 . B B . 54 LYS HG3 1 1
17 42489 2 1 54 LYS HZ1 H -11.648 12.127 -0.641 1.00 . B B . 54 LYS HZ1 1 1
17 42490 2 1 54 LYS HZ2 H -9.984 11.965 -0.330 1.00 . B B . 54 LYS HZ2 1 1
17 42491 2 1 54 LYS HZ3 H -10.531 12.265 -1.910 1.00 . B B . 54 LYS HZ3 1 1
17 42492 2 1 54 LYS N N -7.848 13.157 -5.152 1.00 . B B . 54 LYS N 1 1
17 42493 2 1 54 LYS NZ N -10.699 12.461 -0.903 1.00 . B B . 54 LYS NZ 1 1
17 42494 2 1 54 LYS O O -6.787 16.593 -5.429 1.00 . B B . 54 LYS O 1 1
17 42495 2 1 55 GLY C C -3.932 15.998 -5.875 1.00 . B B . 55 GLY C 1 1
17 42496 2 1 55 GLY CA C -4.861 15.341 -6.894 1.00 . B B . 55 GLY CA 1 1
17 42497 2 1 55 GLY H H -6.117 13.713 -6.260 1.00 . B B . 55 GLY H 1 1
17 42498 2 1 55 GLY HA2 H -4.312 14.594 -7.450 1.00 . B B . 55 GLY HA2 1 1
17 42499 2 1 55 GLY HA3 H -5.234 16.092 -7.577 1.00 . B B . 55 GLY HA3 1 1
17 42500 2 1 55 GLY N N -6.006 14.682 -6.198 1.00 . B B . 55 GLY N 1 1
17 42501 2 1 55 GLY O O -3.332 17.025 -6.137 1.00 . B B . 55 GLY O 1 1
17 42502 2 1 56 VAL C C -1.464 15.954 -4.177 1.00 . B B . 56 VAL C 1 1
17 42503 2 1 56 VAL CA C -2.906 15.983 -3.672 1.00 . B B . 56 VAL CA 1 1
17 42504 2 1 56 VAL CB C -3.028 15.141 -2.396 1.00 . B B . 56 VAL CB 1 1
17 42505 2 1 56 VAL CG1 C -1.930 15.533 -1.403 1.00 . B B . 56 VAL CG1 1 1
17 42506 2 1 56 VAL CG2 C -4.402 15.383 -1.762 1.00 . B B . 56 VAL CG2 1 1
17 42507 2 1 56 VAL H H -4.292 14.579 -4.541 1.00 . B B . 56 VAL H 1 1
17 42508 2 1 56 VAL HA H -3.197 17.003 -3.462 1.00 . B B . 56 VAL HA 1 1
17 42509 2 1 56 VAL HB H -2.927 14.094 -2.645 1.00 . B B . 56 VAL HB 1 1
17 42510 2 1 56 VAL HG11 H -0.990 15.110 -1.724 1.00 . B B . 56 VAL HG11 1 1
17 42511 2 1 56 VAL HG12 H -2.178 15.159 -0.419 1.00 . B B . 56 VAL HG12 1 1
17 42512 2 1 56 VAL HG13 H -1.846 16.609 -1.368 1.00 . B B . 56 VAL HG13 1 1
17 42513 2 1 56 VAL HG21 H -5.152 15.429 -2.535 1.00 . B B . 56 VAL HG21 1 1
17 42514 2 1 56 VAL HG22 H -4.389 16.318 -1.221 1.00 . B B . 56 VAL HG22 1 1
17 42515 2 1 56 VAL HG23 H -4.634 14.577 -1.082 1.00 . B B . 56 VAL HG23 1 1
17 42516 2 1 56 VAL N N -3.801 15.408 -4.719 1.00 . B B . 56 VAL N 1 1
17 42517 2 1 56 VAL O O -0.612 16.674 -3.694 1.00 . B B . 56 VAL O 1 1
17 42518 2 1 57 ASP C C 1.041 14.206 -4.719 1.00 . B B . 57 ASP C 1 1
17 42519 2 1 57 ASP CA C 0.170 14.986 -5.703 1.00 . B B . 57 ASP CA 1 1
17 42520 2 1 57 ASP CB C 0.762 16.381 -5.970 1.00 . B B . 57 ASP CB 1 1
17 42521 2 1 57 ASP CG C 1.828 16.295 -7.065 1.00 . B B . 57 ASP CG 1 1
17 42522 2 1 57 ASP H H -1.920 14.549 -5.478 1.00 . B B . 57 ASP H 1 1
17 42523 2 1 57 ASP HA H 0.113 14.436 -6.636 1.00 . B B . 57 ASP HA 1 1
17 42524 2 1 57 ASP HB2 H -0.028 17.044 -6.294 1.00 . B B . 57 ASP HB2 1 1
17 42525 2 1 57 ASP HB3 H 1.210 16.771 -5.070 1.00 . B B . 57 ASP HB3 1 1
17 42526 2 1 57 ASP N N -1.202 15.111 -5.136 1.00 . B B . 57 ASP N 1 1
17 42527 2 1 57 ASP O O 2.179 14.548 -4.457 1.00 . B B . 57 ASP O 1 1
17 42528 2 1 57 ASP OD1 O 1.538 15.733 -8.108 1.00 . B B . 57 ASP OD1 1 1
17 42529 2 1 57 ASP OD2 O 2.920 16.795 -6.841 1.00 . B B . 57 ASP OD2 1 1
17 42530 2 1 58 LEU C C 2.469 11.689 -3.911 1.00 . B B . 58 LEU C 1 1
17 42531 2 1 58 LEU CA C 1.259 12.311 -3.217 1.00 . B B . 58 LEU CA 1 1
17 42532 2 1 58 LEU CB C 0.344 11.198 -2.699 1.00 . B B . 58 LEU CB 1 1
17 42533 2 1 58 LEU CD1 C 0.270 9.869 -0.537 1.00 . B B . 58 LEU CD1 1 1
17 42534 2 1 58 LEU CD2 C 1.562 8.975 -2.500 1.00 . B B . 58 LEU CD2 1 1
17 42535 2 1 58 LEU CG C 1.136 10.252 -1.749 1.00 . B B . 58 LEU CG 1 1
17 42536 2 1 58 LEU H H -0.414 12.896 -4.417 1.00 . B B . 58 LEU H 1 1
17 42537 2 1 58 LEU HA H 1.587 12.923 -2.388 1.00 . B B . 58 LEU HA 1 1
17 42538 2 1 58 LEU HB2 H -0.485 11.652 -2.170 1.00 . B B . 58 LEU HB2 1 1
17 42539 2 1 58 LEU HB3 H -0.043 10.641 -3.543 1.00 . B B . 58 LEU HB3 1 1
17 42540 2 1 58 LEU HD11 H -0.756 9.752 -0.846 1.00 . B B . 58 LEU HD11 1 1
17 42541 2 1 58 LEU HD12 H 0.332 10.652 0.203 1.00 . B B . 58 LEU HD12 1 1
17 42542 2 1 58 LEU HD13 H 0.626 8.942 -0.107 1.00 . B B . 58 LEU HD13 1 1
17 42543 2 1 58 LEU HD21 H 1.939 8.253 -1.792 1.00 . B B . 58 LEU HD21 1 1
17 42544 2 1 58 LEU HD22 H 2.335 9.213 -3.212 1.00 . B B . 58 LEU HD22 1 1
17 42545 2 1 58 LEU HD23 H 0.716 8.557 -3.019 1.00 . B B . 58 LEU HD23 1 1
17 42546 2 1 58 LEU HG H 2.021 10.758 -1.387 1.00 . B B . 58 LEU HG 1 1
17 42547 2 1 58 LEU N N 0.500 13.146 -4.179 1.00 . B B . 58 LEU N 1 1
17 42548 2 1 58 LEU O O 3.546 11.611 -3.355 1.00 . B B . 58 LEU O 1 1
17 42549 2 1 59 ASN C C 4.692 11.442 -5.678 1.00 . B B . 59 ASN C 1 1
17 42550 2 1 59 ASN CA C 3.427 10.603 -5.863 1.00 . B B . 59 ASN CA 1 1
17 42551 2 1 59 ASN CB C 3.076 10.518 -7.355 1.00 . B B . 59 ASN CB 1 1
17 42552 2 1 59 ASN CG C 2.762 11.915 -7.909 1.00 . B B . 59 ASN CG 1 1
17 42553 2 1 59 ASN H H 1.414 11.304 -5.540 1.00 . B B . 59 ASN H 1 1
17 42554 2 1 59 ASN HA H 3.597 9.606 -5.475 1.00 . B B . 59 ASN HA 1 1
17 42555 2 1 59 ASN HB2 H 3.910 10.099 -7.896 1.00 . B B . 59 ASN HB2 1 1
17 42556 2 1 59 ASN HB3 H 2.212 9.886 -7.483 1.00 . B B . 59 ASN HB3 1 1
17 42557 2 1 59 ASN HD21 H 0.840 11.840 -7.419 1.00 . B B . 59 ASN HD21 1 1
17 42558 2 1 59 ASN HD22 H 1.336 13.269 -8.189 1.00 . B B . 59 ASN HD22 1 1
17 42559 2 1 59 ASN N N 2.295 11.236 -5.123 1.00 . B B . 59 ASN N 1 1
17 42560 2 1 59 ASN ND2 N 1.545 12.381 -7.831 1.00 . B B . 59 ASN ND2 1 1
17 42561 2 1 59 ASN O O 5.775 10.925 -5.478 1.00 . B B . 59 ASN O 1 1
17 42562 2 1 59 ASN OD1 O 3.634 12.584 -8.432 1.00 . B B . 59 ASN OD1 1 1
17 42563 2 1 60 ALA C C 6.113 13.644 -4.051 1.00 . B B . 60 ALA C 1 1
17 42564 2 1 60 ALA CA C 5.721 13.636 -5.530 1.00 . B B . 60 ALA CA 1 1
17 42565 2 1 60 ALA CB C 5.340 15.053 -5.963 1.00 . B B . 60 ALA CB 1 1
17 42566 2 1 60 ALA H H 3.661 13.115 -5.866 1.00 . B B . 60 ALA H 1 1
17 42567 2 1 60 ALA HA H 6.553 13.283 -6.128 1.00 . B B . 60 ALA HA 1 1
17 42568 2 1 60 ALA HB1 H 6.174 15.718 -5.801 1.00 . B B . 60 ALA HB1 1 1
17 42569 2 1 60 ALA HB2 H 4.492 15.389 -5.382 1.00 . B B . 60 ALA HB2 1 1
17 42570 2 1 60 ALA HB3 H 5.076 15.050 -7.011 1.00 . B B . 60 ALA HB3 1 1
17 42571 2 1 60 ALA N N 4.550 12.734 -5.723 1.00 . B B . 60 ALA N 1 1
17 42572 2 1 60 ALA O O 7.276 13.756 -3.694 1.00 . B B . 60 ALA O 1 1
17 42573 2 1 61 LEU C C 6.322 12.383 -1.374 1.00 . B B . 61 LEU C 1 1
17 42574 2 1 61 LEU CA C 5.404 13.549 -1.728 1.00 . B B . 61 LEU CA 1 1
17 42575 2 1 61 LEU CB C 4.077 13.391 -0.973 1.00 . B B . 61 LEU CB 1 1
17 42576 2 1 61 LEU CD1 C 4.786 14.921 0.893 1.00 . B B . 61 LEU CD1 1 1
17 42577 2 1 61 LEU CD2 C 3.007 13.189 1.286 1.00 . B B . 61 LEU CD2 1 1
17 42578 2 1 61 LEU CG C 4.311 13.501 0.539 1.00 . B B . 61 LEU CG 1 1
17 42579 2 1 61 LEU H H 4.218 13.454 -3.514 1.00 . B B . 61 LEU H 1 1
17 42580 2 1 61 LEU HA H 5.873 14.485 -1.459 1.00 . B B . 61 LEU HA 1 1
17 42581 2 1 61 LEU HB2 H 3.387 14.161 -1.288 1.00 . B B . 61 LEU HB2 1 1
17 42582 2 1 61 LEU HB3 H 3.655 12.423 -1.195 1.00 . B B . 61 LEU HB3 1 1
17 42583 2 1 61 LEU HD11 H 5.857 14.982 0.776 1.00 . B B . 61 LEU HD11 1 1
17 42584 2 1 61 LEU HD12 H 4.530 15.147 1.918 1.00 . B B . 61 LEU HD12 1 1
17 42585 2 1 61 LEU HD13 H 4.312 15.641 0.241 1.00 . B B . 61 LEU HD13 1 1
17 42586 2 1 61 LEU HD21 H 3.230 12.974 2.321 1.00 . B B . 61 LEU HD21 1 1
17 42587 2 1 61 LEU HD22 H 2.525 12.332 0.838 1.00 . B B . 61 LEU HD22 1 1
17 42588 2 1 61 LEU HD23 H 2.349 14.043 1.232 1.00 . B B . 61 LEU HD23 1 1
17 42589 2 1 61 LEU HG H 5.069 12.790 0.838 1.00 . B B . 61 LEU HG 1 1
17 42590 2 1 61 LEU N N 5.136 13.535 -3.192 1.00 . B B . 61 LEU N 1 1
17 42591 2 1 61 LEU O O 7.226 12.511 -0.580 1.00 . B B . 61 LEU O 1 1
17 42592 2 1 62 PHE C C 8.310 10.189 -2.302 1.00 . B B . 62 PHE C 1 1
17 42593 2 1 62 PHE CA C 6.922 10.045 -1.664 1.00 . B B . 62 PHE CA 1 1
17 42594 2 1 62 PHE CB C 6.252 8.801 -2.270 1.00 . B B . 62 PHE CB 1 1
17 42595 2 1 62 PHE CD1 C 4.363 8.995 -0.611 1.00 . B B . 62 PHE CD1 1 1
17 42596 2 1 62 PHE CD2 C 5.308 6.807 -1.057 1.00 . B B . 62 PHE CD2 1 1
17 42597 2 1 62 PHE CE1 C 3.468 8.419 0.298 1.00 . B B . 62 PHE CE1 1 1
17 42598 2 1 62 PHE CE2 C 4.416 6.234 -0.150 1.00 . B B . 62 PHE CE2 1 1
17 42599 2 1 62 PHE CG C 5.283 8.189 -1.287 1.00 . B B . 62 PHE CG 1 1
17 42600 2 1 62 PHE CZ C 3.495 7.038 0.528 1.00 . B B . 62 PHE CZ 1 1
17 42601 2 1 62 PHE H H 5.334 11.176 -2.579 1.00 . B B . 62 PHE H 1 1
17 42602 2 1 62 PHE HA H 7.024 9.922 -0.592 1.00 . B B . 62 PHE HA 1 1
17 42603 2 1 62 PHE HB2 H 5.719 9.088 -3.162 1.00 . B B . 62 PHE HB2 1 1
17 42604 2 1 62 PHE HB3 H 7.007 8.068 -2.529 1.00 . B B . 62 PHE HB3 1 1
17 42605 2 1 62 PHE HD1 H 4.341 10.059 -0.789 1.00 . B B . 62 PHE HD1 1 1
17 42606 2 1 62 PHE HD2 H 6.020 6.184 -1.580 1.00 . B B . 62 PHE HD2 1 1
17 42607 2 1 62 PHE HE1 H 2.760 9.040 0.823 1.00 . B B . 62 PHE HE1 1 1
17 42608 2 1 62 PHE HE2 H 4.440 5.170 0.030 1.00 . B B . 62 PHE HE2 1 1
17 42609 2 1 62 PHE HZ H 2.804 6.593 1.227 1.00 . B B . 62 PHE HZ 1 1
17 42610 2 1 62 PHE N N 6.079 11.244 -1.952 1.00 . B B . 62 PHE N 1 1
17 42611 2 1 62 PHE O O 9.313 9.821 -1.721 1.00 . B B . 62 PHE O 1 1
17 42612 2 1 63 ASP C C 10.680 11.516 -3.341 1.00 . B B . 63 ASP C 1 1
17 42613 2 1 63 ASP CA C 9.668 10.791 -4.219 1.00 . B B . 63 ASP CA 1 1
17 42614 2 1 63 ASP CB C 9.482 11.576 -5.517 1.00 . B B . 63 ASP CB 1 1
17 42615 2 1 63 ASP CG C 10.839 11.767 -6.197 1.00 . B B . 63 ASP CG 1 1
17 42616 2 1 63 ASP H H 7.533 10.929 -3.965 1.00 . B B . 63 ASP H 1 1
17 42617 2 1 63 ASP HA H 10.032 9.801 -4.449 1.00 . B B . 63 ASP HA 1 1
17 42618 2 1 63 ASP HB2 H 8.822 11.030 -6.175 1.00 . B B . 63 ASP HB2 1 1
17 42619 2 1 63 ASP HB3 H 9.052 12.541 -5.296 1.00 . B B . 63 ASP HB3 1 1
17 42620 2 1 63 ASP N N 8.362 10.676 -3.509 1.00 . B B . 63 ASP N 1 1
17 42621 2 1 63 ASP O O 11.832 11.126 -3.245 1.00 . B B . 63 ASP O 1 1
17 42622 2 1 63 ASP OD1 O 11.371 10.793 -6.702 1.00 . B B . 63 ASP OD1 1 1
17 42623 2 1 63 ASP OD2 O 11.325 12.887 -6.203 1.00 . B B . 63 ASP OD2 1 1
17 42624 2 1 64 ARG C C 11.669 12.468 -0.663 1.00 . B B . 64 ARG C 1 1
17 42625 2 1 64 ARG CA C 11.196 13.341 -1.841 1.00 . B B . 64 ARG CA 1 1
17 42626 2 1 64 ARG CB C 10.473 14.605 -1.343 1.00 . B B . 64 ARG CB 1 1
17 42627 2 1 64 ARG CD C 10.050 14.778 1.139 1.00 . B B . 64 ARG CD 1 1
17 42628 2 1 64 ARG CG C 9.482 14.273 -0.190 1.00 . B B . 64 ARG CG 1 1
17 42629 2 1 64 ARG CZ C 9.190 17.031 1.485 1.00 . B B . 64 ARG CZ 1 1
17 42630 2 1 64 ARG H H 9.336 12.861 -2.813 1.00 . B B . 64 ARG H 1 1
17 42631 2 1 64 ARG HA H 12.061 13.636 -2.429 1.00 . B B . 64 ARG HA 1 1
17 42632 2 1 64 ARG HB2 H 11.207 15.326 -1.009 1.00 . B B . 64 ARG HB2 1 1
17 42633 2 1 64 ARG HB3 H 9.922 15.032 -2.171 1.00 . B B . 64 ARG HB3 1 1
17 42634 2 1 64 ARG HD2 H 9.395 14.490 1.947 1.00 . B B . 64 ARG HD2 1 1
17 42635 2 1 64 ARG HD3 H 11.027 14.342 1.295 1.00 . B B . 64 ARG HD3 1 1
17 42636 2 1 64 ARG HE H 11.010 16.673 0.777 1.00 . B B . 64 ARG HE 1 1
17 42637 2 1 64 ARG HG2 H 8.532 14.755 -0.374 1.00 . B B . 64 ARG HG2 1 1
17 42638 2 1 64 ARG HG3 H 9.330 13.207 -0.125 1.00 . B B . 64 ARG HG3 1 1
17 42639 2 1 64 ARG HH11 H 7.952 15.518 1.922 1.00 . B B . 64 ARG HH11 1 1
17 42640 2 1 64 ARG HH12 H 7.323 17.107 2.200 1.00 . B B . 64 ARG HH12 1 1
17 42641 2 1 64 ARG HH21 H 10.191 18.733 1.139 1.00 . B B . 64 ARG HH21 1 1
17 42642 2 1 64 ARG HH22 H 8.584 18.919 1.757 1.00 . B B . 64 ARG HH22 1 1
17 42643 2 1 64 ARG N N 10.265 12.569 -2.709 1.00 . B B . 64 ARG N 1 1
17 42644 2 1 64 ARG NE N 10.178 16.267 1.096 1.00 . B B . 64 ARG NE 1 1
17 42645 2 1 64 ARG NH1 N 8.069 16.511 1.900 1.00 . B B . 64 ARG NH1 1 1
17 42646 2 1 64 ARG NH2 N 9.332 18.330 1.457 1.00 . B B . 64 ARG NH2 1 1
17 42647 2 1 64 ARG O O 12.521 12.859 0.110 1.00 . B B . 64 ARG O 1 1
17 42648 2 1 65 ILE C C 12.624 9.425 0.096 1.00 . B B . 65 ILE C 1 1
17 42649 2 1 65 ILE CA C 11.532 10.372 0.591 1.00 . B B . 65 ILE CA 1 1
17 42650 2 1 65 ILE CB C 10.331 9.537 1.043 1.00 . B B . 65 ILE CB 1 1
17 42651 2 1 65 ILE CD1 C 9.515 11.528 2.341 1.00 . B B . 65 ILE CD1 1 1
17 42652 2 1 65 ILE CG1 C 9.138 10.461 1.311 1.00 . B B . 65 ILE CG1 1 1
17 42653 2 1 65 ILE CG2 C 10.688 8.772 2.319 1.00 . B B . 65 ILE CG2 1 1
17 42654 2 1 65 ILE H H 10.437 10.994 -1.166 1.00 . B B . 65 ILE H 1 1
17 42655 2 1 65 ILE HA H 11.910 10.953 1.426 1.00 . B B . 65 ILE HA 1 1
17 42656 2 1 65 ILE HB H 10.073 8.831 0.268 1.00 . B B . 65 ILE HB 1 1
17 42657 2 1 65 ILE HD11 H 10.080 11.086 3.146 1.00 . B B . 65 ILE HD11 1 1
17 42658 2 1 65 ILE HD12 H 8.619 11.975 2.738 1.00 . B B . 65 ILE HD12 1 1
17 42659 2 1 65 ILE HD13 H 10.109 12.285 1.863 1.00 . B B . 65 ILE HD13 1 1
17 42660 2 1 65 ILE HG12 H 8.848 10.942 0.390 1.00 . B B . 65 ILE HG12 1 1
17 42661 2 1 65 ILE HG13 H 8.309 9.879 1.686 1.00 . B B . 65 ILE HG13 1 1
17 42662 2 1 65 ILE HG21 H 9.838 8.192 2.644 1.00 . B B . 65 ILE HG21 1 1
17 42663 2 1 65 ILE HG22 H 10.958 9.475 3.095 1.00 . B B . 65 ILE HG22 1 1
17 42664 2 1 65 ILE HG23 H 11.521 8.114 2.125 1.00 . B B . 65 ILE HG23 1 1
17 42665 2 1 65 ILE N N 11.118 11.284 -0.529 1.00 . B B . 65 ILE N 1 1
17 42666 2 1 65 ILE O O 13.683 9.323 0.683 1.00 . B B . 65 ILE O 1 1
17 42667 2 1 66 ILE C C 14.575 8.515 -2.081 1.00 . B B . 66 ILE C 1 1
17 42668 2 1 66 ILE CA C 13.371 7.766 -1.514 1.00 . B B . 66 ILE CA 1 1
17 42669 2 1 66 ILE CB C 12.730 6.899 -2.607 1.00 . B B . 66 ILE CB 1 1
17 42670 2 1 66 ILE CD1 C 11.504 6.932 -4.793 1.00 . B B . 66 ILE CD1 1 1
17 42671 2 1 66 ILE CG1 C 12.046 7.792 -3.646 1.00 . B B . 66 ILE CG1 1 1
17 42672 2 1 66 ILE CG2 C 11.693 5.966 -1.976 1.00 . B B . 66 ILE CG2 1 1
17 42673 2 1 66 ILE H H 11.497 8.826 -1.418 1.00 . B B . 66 ILE H 1 1
17 42674 2 1 66 ILE HA H 13.713 7.128 -0.712 1.00 . B B . 66 ILE HA 1 1
17 42675 2 1 66 ILE HB H 13.496 6.307 -3.088 1.00 . B B . 66 ILE HB 1 1
17 42676 2 1 66 ILE HD11 H 11.148 7.574 -5.587 1.00 . B B . 66 ILE HD11 1 1
17 42677 2 1 66 ILE HD12 H 10.689 6.322 -4.433 1.00 . B B . 66 ILE HD12 1 1
17 42678 2 1 66 ILE HD13 H 12.291 6.297 -5.170 1.00 . B B . 66 ILE HD13 1 1
17 42679 2 1 66 ILE HG12 H 11.231 8.319 -3.176 1.00 . B B . 66 ILE HG12 1 1
17 42680 2 1 66 ILE HG13 H 12.757 8.503 -4.038 1.00 . B B . 66 ILE HG13 1 1
17 42681 2 1 66 ILE HG21 H 10.836 6.542 -1.658 1.00 . B B . 66 ILE HG21 1 1
17 42682 2 1 66 ILE HG22 H 12.128 5.467 -1.122 1.00 . B B . 66 ILE HG22 1 1
17 42683 2 1 66 ILE HG23 H 11.383 5.231 -2.703 1.00 . B B . 66 ILE HG23 1 1
17 42684 2 1 66 ILE N N 12.365 8.726 -0.975 1.00 . B B . 66 ILE N 1 1
17 42685 2 1 66 ILE O O 14.450 9.505 -2.774 1.00 . B B . 66 ILE O 1 1
17 42686 2 1 67 VAL C C 18.115 7.629 -2.350 1.00 . B B . 67 VAL C 1 1
17 42687 2 1 67 VAL CA C 16.998 8.680 -2.263 1.00 . B B . 67 VAL CA 1 1
17 42688 2 1 67 VAL CB C 17.415 9.803 -1.303 1.00 . B B . 67 VAL CB 1 1
17 42689 2 1 67 VAL CG1 C 16.409 10.953 -1.396 1.00 . B B . 67 VAL CG1 1 1
17 42690 2 1 67 VAL CG2 C 17.457 9.284 0.146 1.00 . B B . 67 VAL CG2 1 1
17 42691 2 1 67 VAL H H 15.800 7.238 -1.207 1.00 . B B . 67 VAL H 1 1
17 42692 2 1 67 VAL HA H 16.824 9.091 -3.248 1.00 . B B . 67 VAL HA 1 1
17 42693 2 1 67 VAL HB H 18.389 10.170 -1.586 1.00 . B B . 67 VAL HB 1 1
17 42694 2 1 67 VAL HG11 H 16.815 11.823 -0.900 1.00 . B B . 67 VAL HG11 1 1
17 42695 2 1 67 VAL HG12 H 15.486 10.665 -0.919 1.00 . B B . 67 VAL HG12 1 1
17 42696 2 1 67 VAL HG13 H 16.222 11.187 -2.434 1.00 . B B . 67 VAL HG13 1 1
17 42697 2 1 67 VAL HG21 H 17.468 10.122 0.828 1.00 . B B . 67 VAL HG21 1 1
17 42698 2 1 67 VAL HG22 H 18.345 8.692 0.297 1.00 . B B . 67 VAL HG22 1 1
17 42699 2 1 67 VAL HG23 H 16.585 8.679 0.344 1.00 . B B . 67 VAL HG23 1 1
17 42700 2 1 67 VAL N N 15.745 8.033 -1.772 1.00 . B B . 67 VAL N 1 1
17 42701 2 1 67 VAL O O 17.959 6.596 -2.969 1.00 . B B . 67 VAL O 1 1
17 42702 2 1 68 ASN C C 20.194 5.896 -0.647 1.00 . B B . 68 ASN C 1 1
17 42703 2 1 68 ASN CA C 20.373 6.928 -1.763 1.00 . B B . 68 ASN CA 1 1
17 42704 2 1 68 ASN CB C 21.687 7.696 -1.545 1.00 . B B . 68 ASN CB 1 1
17 42705 2 1 68 ASN CG C 22.094 8.405 -2.840 1.00 . B B . 68 ASN CG 1 1
17 42706 2 1 68 ASN H H 19.326 8.729 -1.237 1.00 . B B . 68 ASN H 1 1
17 42707 2 1 68 ASN HA H 20.400 6.427 -2.722 1.00 . B B . 68 ASN HA 1 1
17 42708 2 1 68 ASN HB2 H 21.546 8.430 -0.767 1.00 . B B . 68 ASN HB2 1 1
17 42709 2 1 68 ASN HB3 H 22.466 7.009 -1.255 1.00 . B B . 68 ASN HB3 1 1
17 42710 2 1 68 ASN HD21 H 23.920 7.620 -2.854 1.00 . B B . 68 ASN HD21 1 1
17 42711 2 1 68 ASN HD22 H 23.567 8.658 -4.150 1.00 . B B . 68 ASN HD22 1 1
17 42712 2 1 68 ASN N N 19.235 7.890 -1.731 1.00 . B B . 68 ASN N 1 1
17 42713 2 1 68 ASN ND2 N 23.293 8.213 -3.320 1.00 . B B . 68 ASN ND2 1 1
17 42714 2 1 68 ASN O O 21.000 5.001 -0.478 1.00 . B B . 68 ASN O 1 1
17 42715 2 1 68 ASN OD1 O 21.318 9.139 -3.419 1.00 . B B . 68 ASN OD1 1 1
17 42716 2 1 69 LYS C C 20.065 5.031 2.187 1.00 . B B . 69 LYS C 1 1
17 42717 2 1 69 LYS CA C 18.869 5.067 1.232 1.00 . B B . 69 LYS CA 1 1
17 42718 2 1 69 LYS CB C 18.600 3.671 0.661 1.00 . B B . 69 LYS CB 1 1
17 42719 2 1 69 LYS CD C 17.024 2.308 -0.717 1.00 . B B . 69 LYS CD 1 1
17 42720 2 1 69 LYS CE C 15.745 2.339 -1.556 1.00 . B B . 69 LYS CE 1 1
17 42721 2 1 69 LYS CG C 17.278 3.691 -0.113 1.00 . B B . 69 LYS CG 1 1
17 42722 2 1 69 LYS H H 18.515 6.757 -0.052 1.00 . B B . 69 LYS H 1 1
17 42723 2 1 69 LYS HA H 17.997 5.398 1.776 1.00 . B B . 69 LYS HA 1 1
17 42724 2 1 69 LYS HB2 H 19.402 3.388 -0.002 1.00 . B B . 69 LYS HB2 1 1
17 42725 2 1 69 LYS HB3 H 18.529 2.959 1.469 1.00 . B B . 69 LYS HB3 1 1
17 42726 2 1 69 LYS HD2 H 17.859 2.031 -1.342 1.00 . B B . 69 LYS HD2 1 1
17 42727 2 1 69 LYS HD3 H 16.912 1.585 0.077 1.00 . B B . 69 LYS HD3 1 1
17 42728 2 1 69 LYS HE2 H 15.810 3.136 -2.282 1.00 . B B . 69 LYS HE2 1 1
17 42729 2 1 69 LYS HE3 H 15.629 1.394 -2.069 1.00 . B B . 69 LYS HE3 1 1
17 42730 2 1 69 LYS HG2 H 16.470 3.946 0.560 1.00 . B B . 69 LYS HG2 1 1
17 42731 2 1 69 LYS HG3 H 17.332 4.423 -0.904 1.00 . B B . 69 LYS HG3 1 1
17 42732 2 1 69 LYS HZ1 H 13.813 1.901 -0.914 1.00 . B B . 69 LYS HZ1 1 1
17 42733 2 1 69 LYS HZ2 H 14.228 3.544 -0.795 1.00 . B B . 69 LYS HZ2 1 1
17 42734 2 1 69 LYS HZ3 H 14.851 2.426 0.322 1.00 . B B . 69 LYS HZ3 1 1
17 42735 2 1 69 LYS N N 19.137 6.024 0.114 1.00 . B B . 69 LYS N 1 1
17 42736 2 1 69 LYS NZ N 14.570 2.569 -0.669 1.00 . B B . 69 LYS NZ 1 1
17 42737 2 1 69 LYS O O 20.948 4.202 2.073 1.00 . B B . 69 LYS O 1 1
17 42738 2 1 70 LEU C C 20.983 4.973 5.226 1.00 . B B . 70 LEU C 1 1
17 42739 2 1 70 LEU CA C 21.214 5.992 4.112 1.00 . B B . 70 LEU CA 1 1
17 42740 2 1 70 LEU CB C 21.296 7.404 4.707 1.00 . B B . 70 LEU CB 1 1
17 42741 2 1 70 LEU CD1 C 21.456 9.844 4.156 1.00 . B B . 70 LEU CD1 1 1
17 42742 2 1 70 LEU CD2 C 22.685 8.164 2.756 1.00 . B B . 70 LEU CD2 1 1
17 42743 2 1 70 LEU CG C 21.407 8.429 3.570 1.00 . B B . 70 LEU CG 1 1
17 42744 2 1 70 LEU H H 19.359 6.585 3.188 1.00 . B B . 70 LEU H 1 1
17 42745 2 1 70 LEU HA H 22.141 5.758 3.613 1.00 . B B . 70 LEU HA 1 1
17 42746 2 1 70 LEU HB2 H 20.409 7.606 5.290 1.00 . B B . 70 LEU HB2 1 1
17 42747 2 1 70 LEU HB3 H 22.168 7.479 5.339 1.00 . B B . 70 LEU HB3 1 1
17 42748 2 1 70 LEU HD11 H 21.496 10.563 3.351 1.00 . B B . 70 LEU HD11 1 1
17 42749 2 1 70 LEU HD12 H 22.335 9.947 4.775 1.00 . B B . 70 LEU HD12 1 1
17 42750 2 1 70 LEU HD13 H 20.573 10.019 4.752 1.00 . B B . 70 LEU HD13 1 1
17 42751 2 1 70 LEU HD21 H 22.982 9.065 2.238 1.00 . B B . 70 LEU HD21 1 1
17 42752 2 1 70 LEU HD22 H 22.495 7.387 2.033 1.00 . B B . 70 LEU HD22 1 1
17 42753 2 1 70 LEU HD23 H 23.482 7.852 3.418 1.00 . B B . 70 LEU HD23 1 1
17 42754 2 1 70 LEU HG H 20.546 8.340 2.924 1.00 . B B . 70 LEU HG 1 1
17 42755 2 1 70 LEU N N 20.087 5.935 3.131 1.00 . B B . 70 LEU N 1 1
17 42756 2 1 70 LEU O O 21.227 5.239 6.386 1.00 . B B . 70 LEU O 1 1
17 42757 2 1 71 GLU C C 20.051 1.402 5.226 1.00 . B B . 71 GLU C 1 1
17 42758 2 1 71 GLU CA C 20.298 2.751 5.907 1.00 . B B . 71 GLU CA 1 1
17 42759 2 1 71 GLU CB C 19.096 3.126 6.774 1.00 . B B . 71 GLU CB 1 1
17 42760 2 1 71 GLU CD C 17.859 2.575 8.880 1.00 . B B . 71 GLU CD 1 1
17 42761 2 1 71 GLU CG C 18.983 2.138 7.938 1.00 . B B . 71 GLU CG 1 1
17 42762 2 1 71 GLU H H 20.351 3.613 3.934 1.00 . B B . 71 GLU H 1 1
17 42763 2 1 71 GLU HA H 21.172 2.672 6.536 1.00 . B B . 71 GLU HA 1 1
17 42764 2 1 71 GLU HB2 H 19.231 4.129 7.162 1.00 . B B . 71 GLU HB2 1 1
17 42765 2 1 71 GLU HB3 H 18.196 3.089 6.183 1.00 . B B . 71 GLU HB3 1 1
17 42766 2 1 71 GLU HG2 H 18.766 1.153 7.552 1.00 . B B . 71 GLU HG2 1 1
17 42767 2 1 71 GLU HG3 H 19.917 2.114 8.482 1.00 . B B . 71 GLU HG3 1 1
17 42768 2 1 71 GLU N N 20.530 3.801 4.876 1.00 . B B . 71 GLU N 1 1
17 42769 2 1 71 GLU O O 19.238 1.283 4.329 1.00 . B B . 71 GLU O 1 1
17 42770 2 1 71 GLU OE1 O 17.035 3.369 8.461 1.00 . B B . 71 GLU OE1 1 1
17 42771 2 1 71 GLU OE2 O 17.838 2.099 10.004 1.00 . B B . 71 GLU OE2 1 1
17 42772 2 1 72 HIS C C 19.604 -1.772 5.884 1.00 . B B . 72 HIS C 1 1
17 42773 2 1 72 HIS CA C 20.599 -0.970 5.050 1.00 . B B . 72 HIS CA 1 1
17 42774 2 1 72 HIS CB C 21.960 -1.681 5.033 1.00 . B B . 72 HIS CB 1 1
17 42775 2 1 72 HIS CD2 C 22.394 -4.271 4.896 1.00 . B B . 72 HIS CD2 1 1
17 42776 2 1 72 HIS CE1 C 20.965 -4.747 3.333 1.00 . B B . 72 HIS CE1 1 1
17 42777 2 1 72 HIS CG C 21.788 -3.091 4.537 1.00 . B B . 72 HIS CG 1 1
17 42778 2 1 72 HIS H H 21.405 0.529 6.374 1.00 . B B . 72 HIS H 1 1
17 42779 2 1 72 HIS HA H 20.230 -0.884 4.038 1.00 . B B . 72 HIS HA 1 1
17 42780 2 1 72 HIS HB2 H 22.635 -1.149 4.374 1.00 . B B . 72 HIS HB2 1 1
17 42781 2 1 72 HIS HB3 H 22.375 -1.696 6.030 1.00 . B B . 72 HIS HB3 1 1
17 42782 2 1 72 HIS HD2 H 23.163 -4.376 5.647 1.00 . B B . 72 HIS HD2 1 1
17 42783 2 1 72 HIS HE1 H 20.371 -5.288 2.612 1.00 . B B . 72 HIS HE1 1 1
17 42784 2 1 72 HIS HE2 H 22.112 -6.259 4.180 1.00 . B B . 72 HIS HE2 1 1
17 42785 2 1 72 HIS N N 20.760 0.390 5.650 1.00 . B B . 72 HIS N 1 1
17 42786 2 1 72 HIS ND1 N 20.882 -3.419 3.538 1.00 . B B . 72 HIS ND1 1 1
17 42787 2 1 72 HIS NE2 N 21.871 -5.311 4.134 1.00 . B B . 72 HIS NE2 1 1
17 42788 2 1 72 HIS O O 19.888 -2.862 6.344 1.00 . B B . 72 HIS O 1 1
17 42789 2 1 73 HIS C C 17.979 -2.571 8.096 1.00 . B B . 73 HIS C 1 1
17 42790 2 1 73 HIS CA C 17.371 -1.924 6.858 1.00 . B B . 73 HIS CA 1 1
17 42791 2 1 73 HIS CB C 16.723 -3.005 5.993 1.00 . B B . 73 HIS CB 1 1
17 42792 2 1 73 HIS CD2 C 16.942 -2.508 3.420 1.00 . B B . 73 HIS CD2 1 1
17 42793 2 1 73 HIS CE1 C 15.170 -1.276 3.186 1.00 . B B . 73 HIS CE1 1 1
17 42794 2 1 73 HIS CG C 16.349 -2.422 4.657 1.00 . B B . 73 HIS CG 1 1
17 42795 2 1 73 HIS H H 18.245 -0.353 5.673 1.00 . B B . 73 HIS H 1 1
17 42796 2 1 73 HIS HA H 16.622 -1.209 7.159 1.00 . B B . 73 HIS HA 1 1
17 42797 2 1 73 HIS HB2 H 17.419 -3.818 5.851 1.00 . B B . 73 HIS HB2 1 1
17 42798 2 1 73 HIS HB3 H 15.835 -3.371 6.486 1.00 . B B . 73 HIS HB3 1 1
17 42799 2 1 73 HIS HD2 H 17.849 -3.051 3.199 1.00 . B B . 73 HIS HD2 1 1
17 42800 2 1 73 HIS HE1 H 14.397 -0.656 2.755 1.00 . B B . 73 HIS HE1 1 1
17 42801 2 1 73 HIS HE2 H 16.379 -1.674 1.541 1.00 . B B . 73 HIS HE2 1 1
17 42802 2 1 73 HIS N N 18.432 -1.229 6.067 1.00 . B B . 73 HIS N 1 1
17 42803 2 1 73 HIS ND1 N 15.222 -1.632 4.483 1.00 . B B . 73 HIS ND1 1 1
17 42804 2 1 73 HIS NE2 N 16.194 -1.785 2.497 1.00 . B B . 73 HIS NE2 1 1
17 42805 2 1 73 HIS O O 19.088 -2.268 8.486 1.00 . B B . 73 HIS O 1 1
17 42806 2 1 74 HIS C C 17.671 -5.667 9.772 1.00 . B B . 74 HIS C 1 1
17 42807 2 1 74 HIS CA C 17.775 -4.148 9.947 1.00 . B B . 74 HIS CA 1 1
17 42808 2 1 74 HIS CB C 16.939 -3.726 11.157 1.00 . B B . 74 HIS CB 1 1
17 42809 2 1 74 HIS CD2 C 17.133 -5.281 13.269 1.00 . B B . 74 HIS CD2 1 1
17 42810 2 1 74 HIS CE1 C 19.075 -4.608 13.968 1.00 . B B . 74 HIS CE1 1 1
17 42811 2 1 74 HIS CG C 17.557 -4.309 12.396 1.00 . B B . 74 HIS CG 1 1
17 42812 2 1 74 HIS H H 16.363 -3.682 8.378 1.00 . B B . 74 HIS H 1 1
17 42813 2 1 74 HIS HA H 18.810 -3.877 10.117 1.00 . B B . 74 HIS HA 1 1
17 42814 2 1 74 HIS HB2 H 16.922 -2.648 11.230 1.00 . B B . 74 HIS HB2 1 1
17 42815 2 1 74 HIS HB3 H 15.930 -4.095 11.046 1.00 . B B . 74 HIS HB3 1 1
17 42816 2 1 74 HIS HD2 H 16.199 -5.819 13.200 1.00 . B B . 74 HIS HD2 1 1
17 42817 2 1 74 HIS HE1 H 19.978 -4.499 14.550 1.00 . B B . 74 HIS HE1 1 1
17 42818 2 1 74 HIS HE2 H 18.060 -6.094 15.008 1.00 . B B . 74 HIS HE2 1 1
17 42819 2 1 74 HIS N N 17.255 -3.463 8.718 1.00 . B B . 74 HIS N 1 1
17 42820 2 1 74 HIS ND1 N 18.798 -3.894 12.863 1.00 . B B . 74 HIS ND1 1 1
17 42821 2 1 74 HIS NE2 N 18.095 -5.466 14.258 1.00 . B B . 74 HIS NE2 1 1
17 42822 2 1 74 HIS O O 18.347 -6.257 8.953 1.00 . B B . 74 HIS O 1 1
17 42823 2 1 75 HIS C C 15.275 -8.137 10.983 1.00 . B B . 75 HIS C 1 1
17 42824 2 1 75 HIS CA C 16.671 -7.772 10.467 1.00 . B B . 75 HIS CA 1 1
17 42825 2 1 75 HIS CB C 17.744 -8.439 11.334 1.00 . B B . 75 HIS CB 1 1
17 42826 2 1 75 HIS CD2 C 18.069 -10.570 9.841 1.00 . B B . 75 HIS CD2 1 1
17 42827 2 1 75 HIS CE1 C 17.708 -12.078 11.357 1.00 . B B . 75 HIS CE1 1 1
17 42828 2 1 75 HIS CG C 17.807 -9.903 11.012 1.00 . B B . 75 HIS CG 1 1
17 42829 2 1 75 HIS H H 16.317 -5.788 11.205 1.00 . B B . 75 HIS H 1 1
17 42830 2 1 75 HIS HA H 16.778 -8.097 9.442 1.00 . B B . 75 HIS HA 1 1
17 42831 2 1 75 HIS HB2 H 18.705 -7.985 11.130 1.00 . B B . 75 HIS HB2 1 1
17 42832 2 1 75 HIS HB3 H 17.500 -8.309 12.377 1.00 . B B . 75 HIS HB3 1 1
17 42833 2 1 75 HIS HD2 H 18.287 -10.102 8.893 1.00 . B B . 75 HIS HD2 1 1
17 42834 2 1 75 HIS HE1 H 17.587 -13.029 11.854 1.00 . B B . 75 HIS HE1 1 1
17 42835 2 1 75 HIS HE2 H 18.145 -12.653 9.408 1.00 . B B . 75 HIS HE2 1 1
17 42836 2 1 75 HIS N N 16.835 -6.296 10.551 1.00 . B B . 75 HIS N 1 1
17 42837 2 1 75 HIS ND1 N 17.581 -10.885 11.965 1.00 . B B . 75 HIS ND1 1 1
17 42838 2 1 75 HIS NE2 N 18.003 -11.940 10.064 1.00 . B B . 75 HIS NE2 1 1
17 42839 2 1 75 HIS O O 15.104 -8.551 12.112 1.00 . B B . 75 HIS O 1 1
17 42840 2 1 76 HIS C C 12.611 -9.784 10.465 1.00 . B B . 76 HIS C 1 1
17 42841 2 1 76 HIS CA C 12.879 -8.282 10.572 1.00 . B B . 76 HIS CA 1 1
17 42842 2 1 76 HIS CB C 11.900 -7.528 9.665 1.00 . B B . 76 HIS CB 1 1
17 42843 2 1 76 HIS CD2 C 13.037 -5.169 9.434 1.00 . B B . 76 HIS CD2 1 1
17 42844 2 1 76 HIS CE1 C 11.620 -4.020 10.609 1.00 . B B . 76 HIS CE1 1 1
17 42845 2 1 76 HIS CG C 12.073 -6.047 9.865 1.00 . B B . 76 HIS CG 1 1
17 42846 2 1 76 HIS H H 14.455 -7.623 9.257 1.00 . B B . 76 HIS H 1 1
17 42847 2 1 76 HIS HA H 12.730 -7.967 11.595 1.00 . B B . 76 HIS HA 1 1
17 42848 2 1 76 HIS HB2 H 12.097 -7.778 8.633 1.00 . B B . 76 HIS HB2 1 1
17 42849 2 1 76 HIS HB3 H 10.888 -7.807 9.916 1.00 . B B . 76 HIS HB3 1 1
17 42850 2 1 76 HIS HD2 H 13.889 -5.431 8.825 1.00 . B B . 76 HIS HD2 1 1
17 42851 2 1 76 HIS HE1 H 11.123 -3.203 11.111 1.00 . B B . 76 HIS HE1 1 1
17 42852 2 1 76 HIS HE2 H 13.263 -3.077 9.755 1.00 . B B . 76 HIS HE2 1 1
17 42853 2 1 76 HIS N N 14.280 -7.970 10.157 1.00 . B B . 76 HIS N 1 1
17 42854 2 1 76 HIS ND1 N 11.179 -5.292 10.613 1.00 . B B . 76 HIS ND1 1 1
17 42855 2 1 76 HIS NE2 N 12.747 -3.895 9.905 1.00 . B B . 76 HIS NE2 1 1
17 42856 2 1 76 HIS O O 13.434 -10.550 10.003 1.00 . B B . 76 HIS O 1 1
17 42857 2 1 77 HIS C C 12.184 -12.514 11.409 1.00 . B B . 77 HIS C 1 1
17 42858 2 1 77 HIS CA C 11.054 -11.630 10.880 1.00 . B B . 77 HIS CA 1 1
17 42859 2 1 77 HIS CB C 10.670 -12.051 9.455 1.00 . B B . 77 HIS CB 1 1
17 42860 2 1 77 HIS CD2 C 12.923 -12.870 8.374 1.00 . B B . 77 HIS CD2 1 1
17 42861 2 1 77 HIS CE1 C 13.210 -11.240 6.971 1.00 . B B . 77 HIS CE1 1 1
17 42862 2 1 77 HIS CG C 11.867 -12.008 8.545 1.00 . B B . 77 HIS CG 1 1
17 42863 2 1 77 HIS H H 10.833 -9.532 11.279 1.00 . B B . 77 HIS H 1 1
17 42864 2 1 77 HIS HA H 10.193 -11.758 11.518 1.00 . B B . 77 HIS HA 1 1
17 42865 2 1 77 HIS HB2 H 10.276 -13.058 9.474 1.00 . B B . 77 HIS HB2 1 1
17 42866 2 1 77 HIS HB3 H 9.912 -11.381 9.077 1.00 . B B . 77 HIS HB3 1 1
17 42867 2 1 77 HIS HD2 H 13.076 -13.786 8.926 1.00 . B B . 77 HIS HD2 1 1
17 42868 2 1 77 HIS HE1 H 13.621 -10.609 6.195 1.00 . B B . 77 HIS HE1 1 1
17 42869 2 1 77 HIS HE2 H 14.588 -12.793 7.047 1.00 . B B . 77 HIS HE2 1 1
17 42870 2 1 77 HIS N N 11.453 -10.190 10.910 1.00 . B B . 77 HIS N 1 1
17 42871 2 1 77 HIS ND1 N 12.074 -10.974 7.641 1.00 . B B . 77 HIS ND1 1 1
17 42872 2 1 77 HIS NE2 N 13.764 -12.383 7.380 1.00 . B B . 77 HIS NE2 1 1
17 42873 2 1 77 HIS O O 13.106 -11.974 11.997 1.00 . B B . 77 HIS O 1 1
17 42874 2 1 77 HIS OXT O 12.101 -13.719 11.230 1.00 . B B . 77 HIS OXT 1 1
18 42875 1 1 1 MET C C 8.928 15.631 6.269 1.00 . A A . 1 MET C 1 1
18 42876 1 1 1 MET CA C 8.685 17.108 6.580 1.00 . A A . 1 MET CA 1 1
18 42877 1 1 1 MET CB C 8.714 17.928 5.287 1.00 . A A . 1 MET CB 1 1
18 42878 1 1 1 MET CE C 7.129 19.518 3.117 1.00 . A A . 1 MET CE 1 1
18 42879 1 1 1 MET CG C 8.254 19.357 5.590 1.00 . A A . 1 MET CG 1 1
18 42880 1 1 1 MET H1 H 9.614 18.614 7.677 1.00 . A A . 1 MET H1 1 1
18 42881 1 1 1 MET H2 H 10.683 17.447 7.059 1.00 . A A . 1 MET H2 1 1
18 42882 1 1 1 MET H3 H 9.701 17.081 8.396 1.00 . A A . 1 MET H3 1 1
18 42883 1 1 1 MET HA H 7.722 17.221 7.055 1.00 . A A . 1 MET HA 1 1
18 42884 1 1 1 MET HB2 H 9.720 17.947 4.893 1.00 . A A . 1 MET HB2 1 1
18 42885 1 1 1 MET HB3 H 8.049 17.485 4.562 1.00 . A A . 1 MET HB3 1 1
18 42886 1 1 1 MET HE1 H 6.359 19.137 3.773 1.00 . A A . 1 MET HE1 1 1
18 42887 1 1 1 MET HE2 H 7.581 18.700 2.583 1.00 . A A . 1 MET HE2 1 1
18 42888 1 1 1 MET HE3 H 6.695 20.211 2.409 1.00 . A A . 1 MET HE3 1 1
18 42889 1 1 1 MET HG2 H 7.230 19.342 5.925 1.00 . A A . 1 MET HG2 1 1
18 42890 1 1 1 MET HG3 H 8.879 19.775 6.366 1.00 . A A . 1 MET HG3 1 1
18 42891 1 1 1 MET N N 9.751 17.599 7.498 1.00 . A A . 1 MET N 1 1
18 42892 1 1 1 MET O O 9.337 15.272 5.184 1.00 . A A . 1 MET O 1 1
18 42893 1 1 1 MET SD S 8.390 20.371 4.096 1.00 . A A . 1 MET SD 1 1
18 42894 1 1 2 GLU C C 7.710 12.712 6.262 1.00 . A A . 2 GLU C 1 1
18 42895 1 1 2 GLU CA C 8.905 13.314 7.002 1.00 . A A . 2 GLU CA 1 1
18 42896 1 1 2 GLU CB C 9.086 12.619 8.355 1.00 . A A . 2 GLU CB 1 1
18 42897 1 1 2 GLU CD C 11.571 12.452 8.128 1.00 . A A . 2 GLU CD 1 1
18 42898 1 1 2 GLU CG C 10.428 13.034 8.964 1.00 . A A . 2 GLU CG 1 1
18 42899 1 1 2 GLU H H 8.362 15.088 8.093 1.00 . A A . 2 GLU H 1 1
18 42900 1 1 2 GLU HA H 9.795 13.174 6.406 1.00 . A A . 2 GLU HA 1 1
18 42901 1 1 2 GLU HB2 H 8.284 12.911 9.018 1.00 . A A . 2 GLU HB2 1 1
18 42902 1 1 2 GLU HB3 H 9.070 11.550 8.215 1.00 . A A . 2 GLU HB3 1 1
18 42903 1 1 2 GLU HG2 H 10.502 14.111 8.975 1.00 . A A . 2 GLU HG2 1 1
18 42904 1 1 2 GLU HG3 H 10.496 12.657 9.974 1.00 . A A . 2 GLU HG3 1 1
18 42905 1 1 2 GLU N N 8.686 14.772 7.224 1.00 . A A . 2 GLU N 1 1
18 42906 1 1 2 GLU O O 6.746 13.385 5.968 1.00 . A A . 2 GLU O 1 1
18 42907 1 1 2 GLU OE1 O 11.730 11.242 8.140 1.00 . A A . 2 GLU OE1 1 1
18 42908 1 1 2 GLU OE2 O 12.250 13.223 7.471 1.00 . A A . 2 GLU OE2 1 1
18 42909 1 1 3 LEU C C 5.373 10.843 6.065 1.00 . A A . 3 LEU C 1 1
18 42910 1 1 3 LEU CA C 6.652 10.793 5.221 1.00 . A A . 3 LEU CA 1 1
18 42911 1 1 3 LEU CB C 7.022 9.329 4.947 1.00 . A A . 3 LEU CB 1 1
18 42912 1 1 3 LEU CD1 C 5.766 9.270 2.758 1.00 . A A . 3 LEU CD1 1 1
18 42913 1 1 3 LEU CD2 C 6.272 7.145 3.995 1.00 . A A . 3 LEU CD2 1 1
18 42914 1 1 3 LEU CG C 5.911 8.627 4.147 1.00 . A A . 3 LEU CG 1 1
18 42915 1 1 3 LEU H H 8.565 10.921 6.196 1.00 . A A . 3 LEU H 1 1
18 42916 1 1 3 LEU HA H 6.490 11.306 4.286 1.00 . A A . 3 LEU HA 1 1
18 42917 1 1 3 LEU HB2 H 7.944 9.293 4.386 1.00 . A A . 3 LEU HB2 1 1
18 42918 1 1 3 LEU HB3 H 7.159 8.816 5.889 1.00 . A A . 3 LEU HB3 1 1
18 42919 1 1 3 LEU HD11 H 5.127 10.137 2.828 1.00 . A A . 3 LEU HD11 1 1
18 42920 1 1 3 LEU HD12 H 5.324 8.560 2.072 1.00 . A A . 3 LEU HD12 1 1
18 42921 1 1 3 LEU HD13 H 6.736 9.567 2.389 1.00 . A A . 3 LEU HD13 1 1
18 42922 1 1 3 LEU HD21 H 5.518 6.650 3.401 1.00 . A A . 3 LEU HD21 1 1
18 42923 1 1 3 LEU HD22 H 6.322 6.684 4.970 1.00 . A A . 3 LEU HD22 1 1
18 42924 1 1 3 LEU HD23 H 7.231 7.056 3.507 1.00 . A A . 3 LEU HD23 1 1
18 42925 1 1 3 LEU HG H 4.975 8.710 4.679 1.00 . A A . 3 LEU HG 1 1
18 42926 1 1 3 LEU N N 7.773 11.445 5.953 1.00 . A A . 3 LEU N 1 1
18 42927 1 1 3 LEU O O 4.307 11.145 5.570 1.00 . A A . 3 LEU O 1 1
18 42928 1 1 4 SER C C 3.766 11.994 8.399 1.00 . A A . 4 SER C 1 1
18 42929 1 1 4 SER CA C 4.257 10.560 8.196 1.00 . A A . 4 SER CA 1 1
18 42930 1 1 4 SER CB C 4.612 9.948 9.548 1.00 . A A . 4 SER CB 1 1
18 42931 1 1 4 SER H H 6.338 10.293 7.710 1.00 . A A . 4 SER H 1 1
18 42932 1 1 4 SER HA H 3.477 9.974 7.734 1.00 . A A . 4 SER HA 1 1
18 42933 1 1 4 SER HB2 H 3.752 9.971 10.197 1.00 . A A . 4 SER HB2 1 1
18 42934 1 1 4 SER HB3 H 4.924 8.921 9.404 1.00 . A A . 4 SER HB3 1 1
18 42935 1 1 4 SER HG H 6.492 10.247 9.943 1.00 . A A . 4 SER HG 1 1
18 42936 1 1 4 SER N N 5.469 10.542 7.329 1.00 . A A . 4 SER N 1 1
18 42937 1 1 4 SER O O 2.580 12.256 8.415 1.00 . A A . 4 SER O 1 1
18 42938 1 1 4 SER OG O 5.666 10.694 10.140 1.00 . A A . 4 SER OG 1 1
18 42939 1 1 5 ASN C C 3.535 14.863 7.526 1.00 . A A . 5 ASN C 1 1
18 42940 1 1 5 ASN CA C 4.254 14.337 8.771 1.00 . A A . 5 ASN CA 1 1
18 42941 1 1 5 ASN CB C 5.505 15.177 9.031 1.00 . A A . 5 ASN CB 1 1
18 42942 1 1 5 ASN CG C 5.123 16.651 9.174 1.00 . A A . 5 ASN CG 1 1
18 42943 1 1 5 ASN H H 5.616 12.688 8.548 1.00 . A A . 5 ASN H 1 1
18 42944 1 1 5 ASN HA H 3.595 14.400 9.623 1.00 . A A . 5 ASN HA 1 1
18 42945 1 1 5 ASN HB2 H 5.979 14.838 9.939 1.00 . A A . 5 ASN HB2 1 1
18 42946 1 1 5 ASN HB3 H 6.192 15.064 8.204 1.00 . A A . 5 ASN HB3 1 1
18 42947 1 1 5 ASN HD21 H 5.396 16.676 11.139 1.00 . A A . 5 ASN HD21 1 1
18 42948 1 1 5 ASN HD22 H 4.901 18.150 10.455 1.00 . A A . 5 ASN HD22 1 1
18 42949 1 1 5 ASN N N 4.666 12.921 8.560 1.00 . A A . 5 ASN N 1 1
18 42950 1 1 5 ASN ND2 N 5.141 17.205 10.354 1.00 . A A . 5 ASN ND2 1 1
18 42951 1 1 5 ASN O O 2.530 15.540 7.620 1.00 . A A . 5 ASN O 1 1
18 42952 1 1 5 ASN OD1 O 4.806 17.305 8.200 1.00 . A A . 5 ASN OD1 1 1
18 42953 1 1 6 GLU C C 2.044 14.316 4.938 1.00 . A A . 6 GLU C 1 1
18 42954 1 1 6 GLU CA C 3.386 15.036 5.117 1.00 . A A . 6 GLU CA 1 1
18 42955 1 1 6 GLU CB C 4.309 14.733 3.934 1.00 . A A . 6 GLU CB 1 1
18 42956 1 1 6 GLU CD C 6.596 15.161 2.997 1.00 . A A . 6 GLU CD 1 1
18 42957 1 1 6 GLU CG C 5.568 15.600 4.044 1.00 . A A . 6 GLU CG 1 1
18 42958 1 1 6 GLU H H 4.848 14.006 6.313 1.00 . A A . 6 GLU H 1 1
18 42959 1 1 6 GLU HA H 3.220 16.102 5.183 1.00 . A A . 6 GLU HA 1 1
18 42960 1 1 6 GLU HB2 H 4.586 13.686 3.951 1.00 . A A . 6 GLU HB2 1 1
18 42961 1 1 6 GLU HB3 H 3.798 14.955 3.010 1.00 . A A . 6 GLU HB3 1 1
18 42962 1 1 6 GLU HG2 H 5.306 16.634 3.875 1.00 . A A . 6 GLU HG2 1 1
18 42963 1 1 6 GLU HG3 H 5.995 15.493 5.031 1.00 . A A . 6 GLU HG3 1 1
18 42964 1 1 6 GLU N N 4.037 14.556 6.366 1.00 . A A . 6 GLU N 1 1
18 42965 1 1 6 GLU O O 1.064 14.900 4.504 1.00 . A A . 6 GLU O 1 1
18 42966 1 1 6 GLU OE1 O 6.208 14.973 1.857 1.00 . A A . 6 GLU OE1 1 1
18 42967 1 1 6 GLU OE2 O 7.754 15.030 3.353 1.00 . A A . 6 GLU OE2 1 1
18 42968 1 1 7 LEU C C -0.344 12.899 6.035 1.00 . A A . 7 LEU C 1 1
18 42969 1 1 7 LEU CA C 0.728 12.280 5.138 1.00 . A A . 7 LEU CA 1 1
18 42970 1 1 7 LEU CB C 0.971 10.827 5.561 1.00 . A A . 7 LEU CB 1 1
18 42971 1 1 7 LEU CD1 C -0.639 9.929 3.832 1.00 . A A . 7 LEU CD1 1 1
18 42972 1 1 7 LEU CD2 C -0.053 8.566 5.865 1.00 . A A . 7 LEU CD2 1 1
18 42973 1 1 7 LEU CG C -0.295 9.985 5.334 1.00 . A A . 7 LEU CG 1 1
18 42974 1 1 7 LEU H H 2.795 12.612 5.631 1.00 . A A . 7 LEU H 1 1
18 42975 1 1 7 LEU HA H 0.402 12.311 4.110 1.00 . A A . 7 LEU HA 1 1
18 42976 1 1 7 LEU HB2 H 1.783 10.418 4.982 1.00 . A A . 7 LEU HB2 1 1
18 42977 1 1 7 LEU HB3 H 1.232 10.800 6.612 1.00 . A A . 7 LEU HB3 1 1
18 42978 1 1 7 LEU HD11 H 0.269 9.951 3.245 1.00 . A A . 7 LEU HD11 1 1
18 42979 1 1 7 LEU HD12 H -1.254 10.778 3.574 1.00 . A A . 7 LEU HD12 1 1
18 42980 1 1 7 LEU HD13 H -1.184 9.019 3.615 1.00 . A A . 7 LEU HD13 1 1
18 42981 1 1 7 LEU HD21 H 0.864 8.176 5.449 1.00 . A A . 7 LEU HD21 1 1
18 42982 1 1 7 LEU HD22 H -0.878 7.929 5.581 1.00 . A A . 7 LEU HD22 1 1
18 42983 1 1 7 LEU HD23 H 0.024 8.594 6.943 1.00 . A A . 7 LEU HD23 1 1
18 42984 1 1 7 LEU HG H -1.121 10.429 5.871 1.00 . A A . 7 LEU HG 1 1
18 42985 1 1 7 LEU N N 1.994 13.054 5.277 1.00 . A A . 7 LEU N 1 1
18 42986 1 1 7 LEU O O -1.490 13.022 5.659 1.00 . A A . 7 LEU O 1 1
18 42987 1 1 8 LYS C C -1.393 15.274 7.606 1.00 . A A . 8 LYS C 1 1
18 42988 1 1 8 LYS CA C -0.989 13.894 8.131 1.00 . A A . 8 LYS CA 1 1
18 42989 1 1 8 LYS CB C -0.397 14.037 9.530 1.00 . A A . 8 LYS CB 1 1
18 42990 1 1 8 LYS CD C 0.161 12.790 11.637 1.00 . A A . 8 LYS CD 1 1
18 42991 1 1 8 LYS CE C 1.629 13.215 11.759 1.00 . A A . 8 LYS CE 1 1
18 42992 1 1 8 LYS CG C -0.239 12.650 10.161 1.00 . A A . 8 LYS CG 1 1
18 42993 1 1 8 LYS H H 0.941 13.171 7.520 1.00 . A A . 8 LYS H 1 1
18 42994 1 1 8 LYS HA H -1.862 13.262 8.174 1.00 . A A . 8 LYS HA 1 1
18 42995 1 1 8 LYS HB2 H 0.566 14.517 9.456 1.00 . A A . 8 LYS HB2 1 1
18 42996 1 1 8 LYS HB3 H -1.054 14.640 10.139 1.00 . A A . 8 LYS HB3 1 1
18 42997 1 1 8 LYS HD2 H -0.465 13.534 12.106 1.00 . A A . 8 LYS HD2 1 1
18 42998 1 1 8 LYS HD3 H 0.022 11.843 12.133 1.00 . A A . 8 LYS HD3 1 1
18 42999 1 1 8 LYS HE2 H 1.749 14.225 11.399 1.00 . A A . 8 LYS HE2 1 1
18 43000 1 1 8 LYS HE3 H 1.928 13.168 12.796 1.00 . A A . 8 LYS HE3 1 1
18 43001 1 1 8 LYS HG2 H -1.179 12.119 10.094 1.00 . A A . 8 LYS HG2 1 1
18 43002 1 1 8 LYS HG3 H 0.522 12.098 9.630 1.00 . A A . 8 LYS HG3 1 1
18 43003 1 1 8 LYS HZ1 H 2.830 12.790 10.112 1.00 . A A . 8 LYS HZ1 1 1
18 43004 1 1 8 LYS HZ2 H 1.930 11.463 10.674 1.00 . A A . 8 LYS HZ2 1 1
18 43005 1 1 8 LYS HZ3 H 3.298 11.991 11.532 1.00 . A A . 8 LYS HZ3 1 1
18 43006 1 1 8 LYS N N 0.012 13.280 7.225 1.00 . A A . 8 LYS N 1 1
18 43007 1 1 8 LYS NZ N 2.487 12.296 10.958 1.00 . A A . 8 LYS NZ 1 1
18 43008 1 1 8 LYS O O -2.543 15.638 7.632 1.00 . A A . 8 LYS O 1 1
18 43009 1 1 9 VAL C C -1.970 17.352 5.670 1.00 . A A . 9 VAL C 1 1
18 43010 1 1 9 VAL CA C -0.780 17.413 6.634 1.00 . A A . 9 VAL CA 1 1
18 43011 1 1 9 VAL CB C 0.443 17.982 5.897 1.00 . A A . 9 VAL CB 1 1
18 43012 1 1 9 VAL CG1 C 0.033 19.193 5.045 1.00 . A A . 9 VAL CG1 1 1
18 43013 1 1 9 VAL CG2 C 1.509 18.409 6.915 1.00 . A A . 9 VAL CG2 1 1
18 43014 1 1 9 VAL H H 0.480 15.740 7.141 1.00 . A A . 9 VAL H 1 1
18 43015 1 1 9 VAL HA H -1.026 18.055 7.466 1.00 . A A . 9 VAL HA 1 1
18 43016 1 1 9 VAL HB H 0.852 17.218 5.249 1.00 . A A . 9 VAL HB 1 1
18 43017 1 1 9 VAL HG11 H 0.908 19.768 4.783 1.00 . A A . 9 VAL HG11 1 1
18 43018 1 1 9 VAL HG12 H -0.651 19.812 5.606 1.00 . A A . 9 VAL HG12 1 1
18 43019 1 1 9 VAL HG13 H -0.454 18.848 4.143 1.00 . A A . 9 VAL HG13 1 1
18 43020 1 1 9 VAL HG21 H 2.469 18.469 6.424 1.00 . A A . 9 VAL HG21 1 1
18 43021 1 1 9 VAL HG22 H 1.561 17.682 7.713 1.00 . A A . 9 VAL HG22 1 1
18 43022 1 1 9 VAL HG23 H 1.255 19.377 7.323 1.00 . A A . 9 VAL HG23 1 1
18 43023 1 1 9 VAL N N -0.450 16.050 7.144 1.00 . A A . 9 VAL N 1 1
18 43024 1 1 9 VAL O O -3.017 17.909 5.930 1.00 . A A . 9 VAL O 1 1
18 43025 1 1 10 GLU C C -4.172 16.055 4.237 1.00 . A A . 10 GLU C 1 1
18 43026 1 1 10 GLU CA C -2.920 16.615 3.567 1.00 . A A . 10 GLU CA 1 1
18 43027 1 1 10 GLU CB C -2.489 15.701 2.402 1.00 . A A . 10 GLU CB 1 1
18 43028 1 1 10 GLU CD C -1.733 13.298 2.205 1.00 . A A . 10 GLU CD 1 1
18 43029 1 1 10 GLU CG C -1.499 14.627 2.916 1.00 . A A . 10 GLU CG 1 1
18 43030 1 1 10 GLU H H -0.953 16.253 4.358 1.00 . A A . 10 GLU H 1 1
18 43031 1 1 10 GLU HA H -3.130 17.595 3.195 1.00 . A A . 10 GLU HA 1 1
18 43032 1 1 10 GLU HB2 H -3.363 15.226 1.967 1.00 . A A . 10 GLU HB2 1 1
18 43033 1 1 10 GLU HB3 H -2.001 16.299 1.643 1.00 . A A . 10 GLU HB3 1 1
18 43034 1 1 10 GLU HG2 H -0.485 14.952 2.734 1.00 . A A . 10 GLU HG2 1 1
18 43035 1 1 10 GLU HG3 H -1.636 14.479 3.972 1.00 . A A . 10 GLU HG3 1 1
18 43036 1 1 10 GLU N N -1.810 16.694 4.556 1.00 . A A . 10 GLU N 1 1
18 43037 1 1 10 GLU O O -5.261 16.563 4.059 1.00 . A A . 10 GLU O 1 1
18 43038 1 1 10 GLU OE1 O -2.740 12.678 2.496 1.00 . A A . 10 GLU OE1 1 1
18 43039 1 1 10 GLU OE2 O -0.901 12.917 1.402 1.00 . A A . 10 GLU OE2 1 1
18 43040 1 1 11 ARG C C -5.845 15.507 6.595 1.00 . A A . 11 ARG C 1 1
18 43041 1 1 11 ARG CA C -5.207 14.440 5.687 1.00 . A A . 11 ARG CA 1 1
18 43042 1 1 11 ARG CB C -4.728 13.236 6.508 1.00 . A A . 11 ARG CB 1 1
18 43043 1 1 11 ARG CD C -5.607 12.362 8.748 1.00 . A A . 11 ARG CD 1 1
18 43044 1 1 11 ARG CG C -5.920 12.559 7.246 1.00 . A A . 11 ARG CG 1 1
18 43045 1 1 11 ARG CZ C -7.641 13.376 9.614 1.00 . A A . 11 ARG CZ 1 1
18 43046 1 1 11 ARG H H -3.139 14.632 5.142 1.00 . A A . 11 ARG H 1 1
18 43047 1 1 11 ARG HA H -5.925 14.115 4.949 1.00 . A A . 11 ARG HA 1 1
18 43048 1 1 11 ARG HB2 H -4.268 12.522 5.831 1.00 . A A . 11 ARG HB2 1 1
18 43049 1 1 11 ARG HB3 H -3.986 13.571 7.217 1.00 . A A . 11 ARG HB3 1 1
18 43050 1 1 11 ARG HD2 H -5.076 11.433 8.882 1.00 . A A . 11 ARG HD2 1 1
18 43051 1 1 11 ARG HD3 H -5.000 13.176 9.116 1.00 . A A . 11 ARG HD3 1 1
18 43052 1 1 11 ARG HE H -7.134 11.491 9.993 1.00 . A A . 11 ARG HE 1 1
18 43053 1 1 11 ARG HG2 H -6.812 13.163 7.143 1.00 . A A . 11 ARG HG2 1 1
18 43054 1 1 11 ARG HG3 H -6.104 11.589 6.804 1.00 . A A . 11 ARG HG3 1 1
18 43055 1 1 11 ARG HH11 H -6.488 14.511 8.431 1.00 . A A . 11 ARG HH11 1 1
18 43056 1 1 11 ARG HH12 H -7.914 15.278 9.047 1.00 . A A . 11 ARG HH12 1 1
18 43057 1 1 11 ARG HH21 H -8.972 12.501 10.824 1.00 . A A . 11 ARG HH21 1 1
18 43058 1 1 11 ARG HH22 H -9.312 14.145 10.402 1.00 . A A . 11 ARG HH22 1 1
18 43059 1 1 11 ARG N N -4.028 15.024 5.005 1.00 . A A . 11 ARG N 1 1
18 43060 1 1 11 ARG NE N -6.879 12.314 9.526 1.00 . A A . 11 ARG NE 1 1
18 43061 1 1 11 ARG NH1 N -7.322 14.475 8.985 1.00 . A A . 11 ARG NH1 1 1
18 43062 1 1 11 ARG NH2 N -8.727 13.338 10.337 1.00 . A A . 11 ARG NH2 1 1
18 43063 1 1 11 ARG O O -7.056 15.661 6.639 1.00 . A A . 11 ARG O 1 1
18 43064 1 1 12 ILE C C -6.157 18.451 7.364 1.00 . A A . 12 ILE C 1 1
18 43065 1 1 12 ILE CA C -5.543 17.322 8.202 1.00 . A A . 12 ILE CA 1 1
18 43066 1 1 12 ILE CB C -4.380 17.877 9.037 1.00 . A A . 12 ILE CB 1 1
18 43067 1 1 12 ILE CD1 C -2.542 17.205 10.597 1.00 . A A . 12 ILE CD1 1 1
18 43068 1 1 12 ILE CG1 C -3.918 16.819 10.046 1.00 . A A . 12 ILE CG1 1 1
18 43069 1 1 12 ILE CG2 C -4.830 19.136 9.787 1.00 . A A . 12 ILE CG2 1 1
18 43070 1 1 12 ILE H H -4.066 16.102 7.232 1.00 . A A . 12 ILE H 1 1
18 43071 1 1 12 ILE HA H -6.294 16.912 8.860 1.00 . A A . 12 ILE HA 1 1
18 43072 1 1 12 ILE HB H -3.558 18.131 8.380 1.00 . A A . 12 ILE HB 1 1
18 43073 1 1 12 ILE HD11 H -1.844 17.307 9.779 1.00 . A A . 12 ILE HD11 1 1
18 43074 1 1 12 ILE HD12 H -2.194 16.437 11.273 1.00 . A A . 12 ILE HD12 1 1
18 43075 1 1 12 ILE HD13 H -2.616 18.144 11.126 1.00 . A A . 12 ILE HD13 1 1
18 43076 1 1 12 ILE HG12 H -4.629 16.765 10.860 1.00 . A A . 12 ILE HG12 1 1
18 43077 1 1 12 ILE HG13 H -3.853 15.858 9.559 1.00 . A A . 12 ILE HG13 1 1
18 43078 1 1 12 ILE HG21 H -5.796 18.961 10.234 1.00 . A A . 12 ILE HG21 1 1
18 43079 1 1 12 ILE HG22 H -4.899 19.962 9.093 1.00 . A A . 12 ILE HG22 1 1
18 43080 1 1 12 ILE HG23 H -4.112 19.373 10.558 1.00 . A A . 12 ILE HG23 1 1
18 43081 1 1 12 ILE N N -5.029 16.245 7.305 1.00 . A A . 12 ILE N 1 1
18 43082 1 1 12 ILE O O -7.203 18.974 7.686 1.00 . A A . 12 ILE O 1 1
18 43083 1 1 13 ARG C C -7.462 19.610 5.014 1.00 . A A . 13 ARG C 1 1
18 43084 1 1 13 ARG CA C -6.034 19.939 5.446 1.00 . A A . 13 ARG CA 1 1
18 43085 1 1 13 ARG CB C -5.153 20.098 4.197 1.00 . A A . 13 ARG CB 1 1
18 43086 1 1 13 ARG CD C -3.050 21.106 3.280 1.00 . A A . 13 ARG CD 1 1
18 43087 1 1 13 ARG CG C -3.831 20.786 4.562 1.00 . A A . 13 ARG CG 1 1
18 43088 1 1 13 ARG CZ C -2.128 19.831 1.423 1.00 . A A . 13 ARG CZ 1 1
18 43089 1 1 13 ARG H H -4.656 18.404 6.062 1.00 . A A . 13 ARG H 1 1
18 43090 1 1 13 ARG HA H -6.032 20.859 6.009 1.00 . A A . 13 ARG HA 1 1
18 43091 1 1 13 ARG HB2 H -4.941 19.119 3.790 1.00 . A A . 13 ARG HB2 1 1
18 43092 1 1 13 ARG HB3 H -5.674 20.686 3.456 1.00 . A A . 13 ARG HB3 1 1
18 43093 1 1 13 ARG HD2 H -3.577 21.859 2.710 1.00 . A A . 13 ARG HD2 1 1
18 43094 1 1 13 ARG HD3 H -2.066 21.472 3.537 1.00 . A A . 13 ARG HD3 1 1
18 43095 1 1 13 ARG HE H -3.441 19.081 2.702 1.00 . A A . 13 ARG HE 1 1
18 43096 1 1 13 ARG HG2 H -4.042 21.705 5.091 1.00 . A A . 13 ARG HG2 1 1
18 43097 1 1 13 ARG HG3 H -3.242 20.135 5.188 1.00 . A A . 13 ARG HG3 1 1
18 43098 1 1 13 ARG HH11 H -1.509 21.725 1.622 1.00 . A A . 13 ARG HH11 1 1
18 43099 1 1 13 ARG HH12 H -0.835 20.851 0.286 1.00 . A A . 13 ARG HH12 1 1
18 43100 1 1 13 ARG HH21 H -2.564 17.927 0.975 1.00 . A A . 13 ARG HH21 1 1
18 43101 1 1 13 ARG HH22 H -1.429 18.704 -0.078 1.00 . A A . 13 ARG HH22 1 1
18 43102 1 1 13 ARG N N -5.502 18.836 6.298 1.00 . A A . 13 ARG N 1 1
18 43103 1 1 13 ARG NE N -2.919 19.867 2.464 1.00 . A A . 13 ARG NE 1 1
18 43104 1 1 13 ARG NH1 N -1.437 20.884 1.085 1.00 . A A . 13 ARG NH1 1 1
18 43105 1 1 13 ARG NH2 N -2.033 18.735 0.718 1.00 . A A . 13 ARG NH2 1 1
18 43106 1 1 13 ARG O O -8.338 20.449 5.047 1.00 . A A . 13 ARG O 1 1
18 43107 1 1 14 LEU C C -9.860 17.550 5.419 1.00 . A A . 14 LEU C 1 1
18 43108 1 1 14 LEU CA C -9.077 18.009 4.188 1.00 . A A . 14 LEU CA 1 1
18 43109 1 1 14 LEU CB C -8.980 16.865 3.177 1.00 . A A . 14 LEU CB 1 1
18 43110 1 1 14 LEU CD1 C -8.008 16.141 0.986 1.00 . A A . 14 LEU CD1 1 1
18 43111 1 1 14 LEU CD2 C -8.841 18.498 1.256 1.00 . A A . 14 LEU CD2 1 1
18 43112 1 1 14 LEU CG C -8.153 17.314 1.962 1.00 . A A . 14 LEU CG 1 1
18 43113 1 1 14 LEU H H -6.986 17.730 4.603 1.00 . A A . 14 LEU H 1 1
18 43114 1 1 14 LEU HA H -9.577 18.855 3.737 1.00 . A A . 14 LEU HA 1 1
18 43115 1 1 14 LEU HB2 H -8.499 16.016 3.645 1.00 . A A . 14 LEU HB2 1 1
18 43116 1 1 14 LEU HB3 H -9.968 16.584 2.854 1.00 . A A . 14 LEU HB3 1 1
18 43117 1 1 14 LEU HD11 H -8.957 15.631 0.889 1.00 . A A . 14 LEU HD11 1 1
18 43118 1 1 14 LEU HD12 H -7.267 15.451 1.360 1.00 . A A . 14 LEU HD12 1 1
18 43119 1 1 14 LEU HD13 H -7.700 16.512 0.021 1.00 . A A . 14 LEU HD13 1 1
18 43120 1 1 14 LEU HD21 H -9.915 18.382 1.308 1.00 . A A . 14 LEU HD21 1 1
18 43121 1 1 14 LEU HD22 H -8.535 18.533 0.220 1.00 . A A . 14 LEU HD22 1 1
18 43122 1 1 14 LEU HD23 H -8.557 19.420 1.741 1.00 . A A . 14 LEU HD23 1 1
18 43123 1 1 14 LEU HG H -7.170 17.618 2.296 1.00 . A A . 14 LEU HG 1 1
18 43124 1 1 14 LEU N N -7.705 18.395 4.615 1.00 . A A . 14 LEU N 1 1
18 43125 1 1 14 LEU O O -11.019 17.197 5.327 1.00 . A A . 14 LEU O 1 1
18 43126 1 1 15 SER C C -10.840 15.957 7.560 1.00 . A A . 15 SER C 1 1
18 43127 1 1 15 SER CA C -9.888 17.121 7.836 1.00 . A A . 15 SER CA 1 1
18 43128 1 1 15 SER CB C -10.653 18.297 8.450 1.00 . A A . 15 SER CB 1 1
18 43129 1 1 15 SER H H -8.289 17.850 6.594 1.00 . A A . 15 SER H 1 1
18 43130 1 1 15 SER HA H -9.131 16.794 8.535 1.00 . A A . 15 SER HA 1 1
18 43131 1 1 15 SER HB2 H -11.481 18.567 7.815 1.00 . A A . 15 SER HB2 1 1
18 43132 1 1 15 SER HB3 H -11.026 18.014 9.426 1.00 . A A . 15 SER HB3 1 1
18 43133 1 1 15 SER HG H -8.964 19.101 8.986 1.00 . A A . 15 SER HG 1 1
18 43134 1 1 15 SER N N -9.222 17.556 6.569 1.00 . A A . 15 SER N 1 1
18 43135 1 1 15 SER O O -12.042 16.083 7.676 1.00 . A A . 15 SER O 1 1
18 43136 1 1 15 SER OG O -9.774 19.409 8.571 1.00 . A A . 15 SER OG 1 1
18 43137 1 1 16 LEU C C -11.555 12.955 8.195 1.00 . A A . 16 LEU C 1 1
18 43138 1 1 16 LEU CA C -11.177 13.652 6.890 1.00 . A A . 16 LEU CA 1 1
18 43139 1 1 16 LEU CB C -10.419 12.683 5.982 1.00 . A A . 16 LEU CB 1 1
18 43140 1 1 16 LEU CD1 C -9.176 12.457 3.827 1.00 . A A . 16 LEU CD1 1 1
18 43141 1 1 16 LEU CD2 C -11.239 13.881 3.921 1.00 . A A . 16 LEU CD2 1 1
18 43142 1 1 16 LEU CG C -9.997 13.410 4.699 1.00 . A A . 16 LEU CG 1 1
18 43143 1 1 16 LEU H H -9.327 14.753 7.092 1.00 . A A . 16 LEU H 1 1
18 43144 1 1 16 LEU HA H -12.079 13.983 6.394 1.00 . A A . 16 LEU HA 1 1
18 43145 1 1 16 LEU HB2 H -9.539 12.324 6.497 1.00 . A A . 16 LEU HB2 1 1
18 43146 1 1 16 LEU HB3 H -11.055 11.849 5.730 1.00 . A A . 16 LEU HB3 1 1
18 43147 1 1 16 LEU HD11 H -8.334 12.086 4.394 1.00 . A A . 16 LEU HD11 1 1
18 43148 1 1 16 LEU HD12 H -8.819 12.985 2.956 1.00 . A A . 16 LEU HD12 1 1
18 43149 1 1 16 LEU HD13 H -9.794 11.628 3.518 1.00 . A A . 16 LEU HD13 1 1
18 43150 1 1 16 LEU HD21 H -11.580 14.824 4.324 1.00 . A A . 16 LEU HD21 1 1
18 43151 1 1 16 LEU HD22 H -12.029 13.147 4.009 1.00 . A A . 16 LEU HD22 1 1
18 43152 1 1 16 LEU HD23 H -10.987 14.012 2.877 1.00 . A A . 16 LEU HD23 1 1
18 43153 1 1 16 LEU HG H -9.394 14.265 4.962 1.00 . A A . 16 LEU HG 1 1
18 43154 1 1 16 LEU N N -10.305 14.827 7.186 1.00 . A A . 16 LEU N 1 1
18 43155 1 1 16 LEU O O -10.723 12.708 9.044 1.00 . A A . 16 LEU O 1 1
18 43156 1 1 17 THR C C -12.971 10.481 9.566 1.00 . A A . 17 THR C 1 1
18 43157 1 1 17 THR CA C -13.253 11.984 9.630 1.00 . A A . 17 THR CA 1 1
18 43158 1 1 17 THR CB C -14.755 12.218 9.822 1.00 . A A . 17 THR CB 1 1
18 43159 1 1 17 THR CG2 C -14.994 13.646 10.315 1.00 . A A . 17 THR CG2 1 1
18 43160 1 1 17 THR H H -13.466 12.868 7.674 1.00 . A A . 17 THR H 1 1
18 43161 1 1 17 THR HA H -12.715 12.411 10.466 1.00 . A A . 17 THR HA 1 1
18 43162 1 1 17 THR HB H -15.142 11.523 10.552 1.00 . A A . 17 THR HB 1 1
18 43163 1 1 17 THR HG1 H -16.263 11.595 8.761 1.00 . A A . 17 THR HG1 1 1
18 43164 1 1 17 THR HG21 H -14.567 13.762 11.301 1.00 . A A . 17 THR HG21 1 1
18 43165 1 1 17 THR HG22 H -16.054 13.842 10.355 1.00 . A A . 17 THR HG22 1 1
18 43166 1 1 17 THR HG23 H -14.523 14.343 9.636 1.00 . A A . 17 THR HG23 1 1
18 43167 1 1 17 THR N N -12.812 12.648 8.368 1.00 . A A . 17 THR N 1 1
18 43168 1 1 17 THR O O -13.031 9.867 8.522 1.00 . A A . 17 THR O 1 1
18 43169 1 1 17 THR OG1 O -15.424 12.029 8.584 1.00 . A A . 17 THR OG1 1 1
18 43170 1 1 18 ALA C C -13.641 7.651 10.355 1.00 . A A . 18 ALA C 1 1
18 43171 1 1 18 ALA CA C -12.384 8.434 10.729 1.00 . A A . 18 ALA CA 1 1
18 43172 1 1 18 ALA CB C -11.946 8.053 12.145 1.00 . A A . 18 ALA CB 1 1
18 43173 1 1 18 ALA H H -12.634 10.413 11.519 1.00 . A A . 18 ALA H 1 1
18 43174 1 1 18 ALA HA H -11.596 8.203 10.030 1.00 . A A . 18 ALA HA 1 1
18 43175 1 1 18 ALA HB1 H -12.569 8.568 12.862 1.00 . A A . 18 ALA HB1 1 1
18 43176 1 1 18 ALA HB2 H -10.918 8.344 12.292 1.00 . A A . 18 ALA HB2 1 1
18 43177 1 1 18 ALA HB3 H -12.043 6.986 12.286 1.00 . A A . 18 ALA HB3 1 1
18 43178 1 1 18 ALA N N -12.668 9.892 10.691 1.00 . A A . 18 ALA N 1 1
18 43179 1 1 18 ALA O O -13.580 6.659 9.657 1.00 . A A . 18 ALA O 1 1
18 43180 1 1 19 LYS C C -16.292 7.440 8.985 1.00 . A A . 19 LYS C 1 1
18 43181 1 1 19 LYS CA C -16.027 7.367 10.489 1.00 . A A . 19 LYS CA 1 1
18 43182 1 1 19 LYS CB C -17.178 8.032 11.240 1.00 . A A . 19 LYS CB 1 1
18 43183 1 1 19 LYS CD C -18.236 8.333 13.494 1.00 . A A . 19 LYS CD 1 1
18 43184 1 1 19 LYS CE C -18.260 9.865 13.455 1.00 . A A . 19 LYS CE 1 1
18 43185 1 1 19 LYS CG C -17.011 7.796 12.743 1.00 . A A . 19 LYS CG 1 1
18 43186 1 1 19 LYS H H -14.808 8.885 11.376 1.00 . A A . 19 LYS H 1 1
18 43187 1 1 19 LYS HA H -15.944 6.335 10.794 1.00 . A A . 19 LYS HA 1 1
18 43188 1 1 19 LYS HB2 H -17.166 9.092 11.036 1.00 . A A . 19 LYS HB2 1 1
18 43189 1 1 19 LYS HB3 H -18.113 7.614 10.912 1.00 . A A . 19 LYS HB3 1 1
18 43190 1 1 19 LYS HD2 H -19.132 7.950 13.028 1.00 . A A . 19 LYS HD2 1 1
18 43191 1 1 19 LYS HD3 H -18.197 8.002 14.521 1.00 . A A . 19 LYS HD3 1 1
18 43192 1 1 19 LYS HE2 H -17.271 10.252 13.652 1.00 . A A . 19 LYS HE2 1 1
18 43193 1 1 19 LYS HE3 H -18.591 10.199 12.483 1.00 . A A . 19 LYS HE3 1 1
18 43194 1 1 19 LYS HG2 H -16.912 6.735 12.928 1.00 . A A . 19 LYS HG2 1 1
18 43195 1 1 19 LYS HG3 H -16.124 8.304 13.092 1.00 . A A . 19 LYS HG3 1 1
18 43196 1 1 19 LYS HZ1 H -19.736 9.566 14.894 1.00 . A A . 19 LYS HZ1 1 1
18 43197 1 1 19 LYS HZ2 H -19.869 11.042 14.063 1.00 . A A . 19 LYS HZ2 1 1
18 43198 1 1 19 LYS HZ3 H -18.672 10.838 15.251 1.00 . A A . 19 LYS HZ3 1 1
18 43199 1 1 19 LYS N N -14.776 8.085 10.814 1.00 . A A . 19 LYS N 1 1
18 43200 1 1 19 LYS NZ N -19.205 10.366 14.494 1.00 . A A . 19 LYS NZ 1 1
18 43201 1 1 19 LYS O O -16.624 6.457 8.355 1.00 . A A . 19 LYS O 1 1
18 43202 1 1 20 SER C C -15.368 7.917 6.165 1.00 . A A . 20 SER C 1 1
18 43203 1 1 20 SER CA C -16.399 8.734 6.944 1.00 . A A . 20 SER CA 1 1
18 43204 1 1 20 SER CB C -16.272 10.203 6.546 1.00 . A A . 20 SER CB 1 1
18 43205 1 1 20 SER H H -15.883 9.383 8.929 1.00 . A A . 20 SER H 1 1
18 43206 1 1 20 SER HA H -17.393 8.382 6.712 1.00 . A A . 20 SER HA 1 1
18 43207 1 1 20 SER HB2 H -16.515 10.322 5.504 1.00 . A A . 20 SER HB2 1 1
18 43208 1 1 20 SER HB3 H -16.952 10.796 7.143 1.00 . A A . 20 SER HB3 1 1
18 43209 1 1 20 SER HG H -14.383 9.849 6.826 1.00 . A A . 20 SER HG 1 1
18 43210 1 1 20 SER N N -16.151 8.600 8.404 1.00 . A A . 20 SER N 1 1
18 43211 1 1 20 SER O O -15.701 7.189 5.252 1.00 . A A . 20 SER O 1 1
18 43212 1 1 20 SER OG O -14.935 10.629 6.766 1.00 . A A . 20 SER OG 1 1
18 43213 1 1 21 VAL C C -13.225 5.778 6.059 1.00 . A A . 21 VAL C 1 1
18 43214 1 1 21 VAL CA C -13.063 7.275 5.794 1.00 . A A . 21 VAL CA 1 1
18 43215 1 1 21 VAL CB C -11.688 7.725 6.289 1.00 . A A . 21 VAL CB 1 1
18 43216 1 1 21 VAL CG1 C -10.604 6.900 5.598 1.00 . A A . 21 VAL CG1 1 1
18 43217 1 1 21 VAL CG2 C -11.483 9.208 5.967 1.00 . A A . 21 VAL CG2 1 1
18 43218 1 1 21 VAL H H -13.870 8.632 7.253 1.00 . A A . 21 VAL H 1 1
18 43219 1 1 21 VAL HA H -13.144 7.464 4.734 1.00 . A A . 21 VAL HA 1 1
18 43220 1 1 21 VAL HB H -11.625 7.574 7.358 1.00 . A A . 21 VAL HB 1 1
18 43221 1 1 21 VAL HG11 H -10.785 6.894 4.535 1.00 . A A . 21 VAL HG11 1 1
18 43222 1 1 21 VAL HG12 H -10.625 5.887 5.975 1.00 . A A . 21 VAL HG12 1 1
18 43223 1 1 21 VAL HG13 H -9.637 7.338 5.796 1.00 . A A . 21 VAL HG13 1 1
18 43224 1 1 21 VAL HG21 H -11.272 9.323 4.913 1.00 . A A . 21 VAL HG21 1 1
18 43225 1 1 21 VAL HG22 H -10.651 9.588 6.542 1.00 . A A . 21 VAL HG22 1 1
18 43226 1 1 21 VAL HG23 H -12.376 9.759 6.218 1.00 . A A . 21 VAL HG23 1 1
18 43227 1 1 21 VAL N N -14.117 8.037 6.516 1.00 . A A . 21 VAL N 1 1
18 43228 1 1 21 VAL O O -13.187 4.972 5.154 1.00 . A A . 21 VAL O 1 1
18 43229 1 1 22 ALA C C -14.844 3.417 7.001 1.00 . A A . 22 ALA C 1 1
18 43230 1 1 22 ALA CA C -13.558 3.961 7.623 1.00 . A A . 22 ALA CA 1 1
18 43231 1 1 22 ALA CB C -13.623 3.799 9.143 1.00 . A A . 22 ALA CB 1 1
18 43232 1 1 22 ALA H H -13.426 6.071 8.012 1.00 . A A . 22 ALA H 1 1
18 43233 1 1 22 ALA HA H -12.710 3.412 7.240 1.00 . A A . 22 ALA HA 1 1
18 43234 1 1 22 ALA HB1 H -13.756 2.756 9.390 1.00 . A A . 22 ALA HB1 1 1
18 43235 1 1 22 ALA HB2 H -14.453 4.370 9.533 1.00 . A A . 22 ALA HB2 1 1
18 43236 1 1 22 ALA HB3 H -12.703 4.156 9.582 1.00 . A A . 22 ALA HB3 1 1
18 43237 1 1 22 ALA N N -13.402 5.404 7.295 1.00 . A A . 22 ALA N 1 1
18 43238 1 1 22 ALA O O -14.878 2.316 6.490 1.00 . A A . 22 ALA O 1 1
18 43239 1 1 23 GLU C C -17.075 3.606 4.939 1.00 . A A . 23 GLU C 1 1
18 43240 1 1 23 GLU CA C -17.189 3.700 6.465 1.00 . A A . 23 GLU CA 1 1
18 43241 1 1 23 GLU CB C -18.296 4.693 6.821 1.00 . A A . 23 GLU CB 1 1
18 43242 1 1 23 GLU CD C -20.729 5.210 6.581 1.00 . A A . 23 GLU CD 1 1
18 43243 1 1 23 GLU CG C -19.656 4.140 6.378 1.00 . A A . 23 GLU CG 1 1
18 43244 1 1 23 GLU H H -15.856 5.060 7.466 1.00 . A A . 23 GLU H 1 1
18 43245 1 1 23 GLU HA H -17.430 2.729 6.870 1.00 . A A . 23 GLU HA 1 1
18 43246 1 1 23 GLU HB2 H -18.305 4.852 7.889 1.00 . A A . 23 GLU HB2 1 1
18 43247 1 1 23 GLU HB3 H -18.114 5.631 6.320 1.00 . A A . 23 GLU HB3 1 1
18 43248 1 1 23 GLU HG2 H -19.615 3.864 5.334 1.00 . A A . 23 GLU HG2 1 1
18 43249 1 1 23 GLU HG3 H -19.901 3.272 6.972 1.00 . A A . 23 GLU HG3 1 1
18 43250 1 1 23 GLU N N -15.904 4.176 7.046 1.00 . A A . 23 GLU N 1 1
18 43251 1 1 23 GLU O O -17.477 2.631 4.339 1.00 . A A . 23 GLU O 1 1
18 43252 1 1 23 GLU OE1 O -21.180 5.367 7.702 1.00 . A A . 23 GLU OE1 1 1
18 43253 1 1 23 GLU OE2 O -21.077 5.859 5.608 1.00 . A A . 23 GLU OE2 1 1
18 43254 1 1 24 GLU C C -15.408 3.539 2.400 1.00 . A A . 24 GLU C 1 1
18 43255 1 1 24 GLU CA C -16.421 4.600 2.825 1.00 . A A . 24 GLU CA 1 1
18 43256 1 1 24 GLU CB C -15.944 5.976 2.352 1.00 . A A . 24 GLU CB 1 1
18 43257 1 1 24 GLU CD C -18.145 6.928 1.613 1.00 . A A . 24 GLU CD 1 1
18 43258 1 1 24 GLU CG C -17.023 7.027 2.649 1.00 . A A . 24 GLU CG 1 1
18 43259 1 1 24 GLU H H -16.236 5.401 4.815 1.00 . A A . 24 GLU H 1 1
18 43260 1 1 24 GLU HA H -17.382 4.381 2.385 1.00 . A A . 24 GLU HA 1 1
18 43261 1 1 24 GLU HB2 H -15.032 6.238 2.872 1.00 . A A . 24 GLU HB2 1 1
18 43262 1 1 24 GLU HB3 H -15.755 5.945 1.290 1.00 . A A . 24 GLU HB3 1 1
18 43263 1 1 24 GLU HG2 H -17.428 6.857 3.635 1.00 . A A . 24 GLU HG2 1 1
18 43264 1 1 24 GLU HG3 H -16.581 8.009 2.605 1.00 . A A . 24 GLU HG3 1 1
18 43265 1 1 24 GLU N N -16.546 4.620 4.311 1.00 . A A . 24 GLU N 1 1
18 43266 1 1 24 GLU O O -15.668 2.730 1.532 1.00 . A A . 24 GLU O 1 1
18 43267 1 1 24 GLU OE1 O -17.949 7.416 0.512 1.00 . A A . 24 GLU OE1 1 1
18 43268 1 1 24 GLU OE2 O -19.171 6.349 1.930 1.00 . A A . 24 GLU OE2 1 1
18 43269 1 1 25 MET C C -13.701 1.139 3.069 1.00 . A A . 25 MET C 1 1
18 43270 1 1 25 MET CA C -13.225 2.525 2.640 1.00 . A A . 25 MET CA 1 1
18 43271 1 1 25 MET CB C -11.913 2.858 3.349 1.00 . A A . 25 MET CB 1 1
18 43272 1 1 25 MET CE C -8.840 3.088 3.271 1.00 . A A . 25 MET CE 1 1
18 43273 1 1 25 MET CG C -11.298 4.114 2.731 1.00 . A A . 25 MET CG 1 1
18 43274 1 1 25 MET H H -14.065 4.192 3.706 1.00 . A A . 25 MET H 1 1
18 43275 1 1 25 MET HA H -13.070 2.539 1.573 1.00 . A A . 25 MET HA 1 1
18 43276 1 1 25 MET HB2 H -12.109 3.032 4.395 1.00 . A A . 25 MET HB2 1 1
18 43277 1 1 25 MET HB3 H -11.226 2.033 3.242 1.00 . A A . 25 MET HB3 1 1
18 43278 1 1 25 MET HE1 H -8.999 2.350 4.043 1.00 . A A . 25 MET HE1 1 1
18 43279 1 1 25 MET HE2 H -7.793 3.341 3.232 1.00 . A A . 25 MET HE2 1 1
18 43280 1 1 25 MET HE3 H -9.147 2.691 2.314 1.00 . A A . 25 MET HE3 1 1
18 43281 1 1 25 MET HG2 H -11.042 3.921 1.700 1.00 . A A . 25 MET HG2 1 1
18 43282 1 1 25 MET HG3 H -12.010 4.924 2.779 1.00 . A A . 25 MET HG3 1 1
18 43283 1 1 25 MET N N -14.254 3.533 3.006 1.00 . A A . 25 MET N 1 1
18 43284 1 1 25 MET O O -13.483 0.159 2.388 1.00 . A A . 25 MET O 1 1
18 43285 1 1 25 MET SD S -9.807 4.567 3.652 1.00 . A A . 25 MET SD 1 1
18 43286 1 1 26 GLY C C -13.735 -0.929 5.547 1.00 . A A . 26 GLY C 1 1
18 43287 1 1 26 GLY CA C -14.824 -0.274 4.694 1.00 . A A . 26 GLY CA 1 1
18 43288 1 1 26 GLY H H -14.494 1.854 4.744 1.00 . A A . 26 GLY H 1 1
18 43289 1 1 26 GLY HA2 H -15.713 -0.132 5.292 1.00 . A A . 26 GLY HA2 1 1
18 43290 1 1 26 GLY HA3 H -15.054 -0.915 3.853 1.00 . A A . 26 GLY HA3 1 1
18 43291 1 1 26 GLY N N -14.340 1.049 4.206 1.00 . A A . 26 GLY N 1 1
18 43292 1 1 26 GLY O O -13.462 -2.104 5.414 1.00 . A A . 26 GLY O 1 1
18 43293 1 1 27 ILE C C -12.317 -0.427 8.760 1.00 . A A . 27 ILE C 1 1
18 43294 1 1 27 ILE CA C -12.025 -0.736 7.293 1.00 . A A . 27 ILE CA 1 1
18 43295 1 1 27 ILE CB C -10.676 -0.128 6.902 1.00 . A A . 27 ILE CB 1 1
18 43296 1 1 27 ILE CD1 C -9.323 1.987 6.879 1.00 . A A . 27 ILE CD1 1 1
18 43297 1 1 27 ILE CG1 C -10.737 1.405 6.997 1.00 . A A . 27 ILE CG1 1 1
18 43298 1 1 27 ILE CG2 C -10.336 -0.536 5.470 1.00 . A A . 27 ILE CG2 1 1
18 43299 1 1 27 ILE H H -13.349 0.775 6.502 1.00 . A A . 27 ILE H 1 1
18 43300 1 1 27 ILE HA H -11.973 -1.811 7.170 1.00 . A A . 27 ILE HA 1 1
18 43301 1 1 27 ILE HB H -9.911 -0.500 7.571 1.00 . A A . 27 ILE HB 1 1
18 43302 1 1 27 ILE HD11 H -9.386 3.017 6.561 1.00 . A A . 27 ILE HD11 1 1
18 43303 1 1 27 ILE HD12 H -8.751 1.421 6.159 1.00 . A A . 27 ILE HD12 1 1
18 43304 1 1 27 ILE HD13 H -8.836 1.940 7.842 1.00 . A A . 27 ILE HD13 1 1
18 43305 1 1 27 ILE HG12 H -11.349 1.786 6.197 1.00 . A A . 27 ILE HG12 1 1
18 43306 1 1 27 ILE HG13 H -11.162 1.699 7.945 1.00 . A A . 27 ILE HG13 1 1
18 43307 1 1 27 ILE HG21 H -9.355 -0.161 5.212 1.00 . A A . 27 ILE HG21 1 1
18 43308 1 1 27 ILE HG22 H -11.069 -0.123 4.794 1.00 . A A . 27 ILE HG22 1 1
18 43309 1 1 27 ILE HG23 H -10.340 -1.612 5.393 1.00 . A A . 27 ILE HG23 1 1
18 43310 1 1 27 ILE N N -13.108 -0.172 6.421 1.00 . A A . 27 ILE N 1 1
18 43311 1 1 27 ILE O O -13.104 0.440 9.082 1.00 . A A . 27 ILE O 1 1
18 43312 1 1 28 SER C C -11.219 0.393 11.537 1.00 . A A . 28 SER C 1 1
18 43313 1 1 28 SER CA C -11.912 -0.900 11.100 1.00 . A A . 28 SER CA 1 1
18 43314 1 1 28 SER CB C -11.340 -2.076 11.887 1.00 . A A . 28 SER CB 1 1
18 43315 1 1 28 SER H H -11.056 -1.828 9.365 1.00 . A A . 28 SER H 1 1
18 43316 1 1 28 SER HA H -12.974 -0.823 11.288 1.00 . A A . 28 SER HA 1 1
18 43317 1 1 28 SER HB2 H -11.923 -2.960 11.692 1.00 . A A . 28 SER HB2 1 1
18 43318 1 1 28 SER HB3 H -10.317 -2.247 11.579 1.00 . A A . 28 SER HB3 1 1
18 43319 1 1 28 SER HG H -11.670 -2.570 13.737 1.00 . A A . 28 SER HG 1 1
18 43320 1 1 28 SER N N -11.684 -1.135 9.651 1.00 . A A . 28 SER N 1 1
18 43321 1 1 28 SER O O -10.207 0.787 10.995 1.00 . A A . 28 SER O 1 1
18 43322 1 1 28 SER OG O -11.390 -1.778 13.274 1.00 . A A . 28 SER OG 1 1
18 43323 1 1 29 ARG C C -9.749 1.986 13.595 1.00 . A A . 29 ARG C 1 1
18 43324 1 1 29 ARG CA C -11.144 2.301 13.037 1.00 . A A . 29 ARG CA 1 1
18 43325 1 1 29 ARG CB C -12.049 2.877 14.145 1.00 . A A . 29 ARG CB 1 1
18 43326 1 1 29 ARG CD C -13.990 3.101 12.562 1.00 . A A . 29 ARG CD 1 1
18 43327 1 1 29 ARG CG C -13.077 3.846 13.542 1.00 . A A . 29 ARG CG 1 1
18 43328 1 1 29 ARG CZ C -15.789 1.484 12.748 1.00 . A A . 29 ARG CZ 1 1
18 43329 1 1 29 ARG H H -12.568 0.695 12.954 1.00 . A A . 29 ARG H 1 1
18 43330 1 1 29 ARG HA H -11.052 3.014 12.225 1.00 . A A . 29 ARG HA 1 1
18 43331 1 1 29 ARG HB2 H -12.568 2.065 14.632 1.00 . A A . 29 ARG HB2 1 1
18 43332 1 1 29 ARG HB3 H -11.449 3.405 14.873 1.00 . A A . 29 ARG HB3 1 1
18 43333 1 1 29 ARG HD2 H -14.700 3.795 12.133 1.00 . A A . 29 ARG HD2 1 1
18 43334 1 1 29 ARG HD3 H -13.395 2.664 11.773 1.00 . A A . 29 ARG HD3 1 1
18 43335 1 1 29 ARG HE H -14.410 1.718 14.160 1.00 . A A . 29 ARG HE 1 1
18 43336 1 1 29 ARG HG2 H -13.676 4.270 14.336 1.00 . A A . 29 ARG HG2 1 1
18 43337 1 1 29 ARG HG3 H -12.561 4.637 13.019 1.00 . A A . 29 ARG HG3 1 1
18 43338 1 1 29 ARG HH11 H -15.731 2.620 11.098 1.00 . A A . 29 ARG HH11 1 1
18 43339 1 1 29 ARG HH12 H -17.030 1.479 11.175 1.00 . A A . 29 ARG HH12 1 1
18 43340 1 1 29 ARG HH21 H -16.101 0.219 14.270 1.00 . A A . 29 ARG HH21 1 1
18 43341 1 1 29 ARG HH22 H -17.240 0.122 12.968 1.00 . A A . 29 ARG HH22 1 1
18 43342 1 1 29 ARG N N -11.758 1.043 12.530 1.00 . A A . 29 ARG N 1 1
18 43343 1 1 29 ARG NE N -14.726 2.023 13.284 1.00 . A A . 29 ARG NE 1 1
18 43344 1 1 29 ARG NH1 N -16.215 1.892 11.583 1.00 . A A . 29 ARG NH1 1 1
18 43345 1 1 29 ARG NH2 N -16.426 0.533 13.377 1.00 . A A . 29 ARG NH2 1 1
18 43346 1 1 29 ARG O O -8.828 2.767 13.465 1.00 . A A . 29 ARG O 1 1
18 43347 1 1 30 GLN C C -7.220 0.489 13.643 1.00 . A A . 30 GLN C 1 1
18 43348 1 1 30 GLN CA C -8.255 0.478 14.767 1.00 . A A . 30 GLN CA 1 1
18 43349 1 1 30 GLN CB C -8.338 -0.928 15.373 1.00 . A A . 30 GLN CB 1 1
18 43350 1 1 30 GLN CD C -5.869 -1.322 15.436 1.00 . A A . 30 GLN CD 1 1
18 43351 1 1 30 GLN CG C -7.134 -1.178 16.286 1.00 . A A . 30 GLN CG 1 1
18 43352 1 1 30 GLN H H -10.341 0.226 14.300 1.00 . A A . 30 GLN H 1 1
18 43353 1 1 30 GLN HA H -7.973 1.190 15.529 1.00 . A A . 30 GLN HA 1 1
18 43354 1 1 30 GLN HB2 H -9.246 -1.014 15.949 1.00 . A A . 30 GLN HB2 1 1
18 43355 1 1 30 GLN HB3 H -8.344 -1.663 14.581 1.00 . A A . 30 GLN HB3 1 1
18 43356 1 1 30 GLN HE21 H -6.519 -2.941 14.491 1.00 . A A . 30 GLN HE21 1 1
18 43357 1 1 30 GLN HE22 H -4.974 -2.407 14.034 1.00 . A A . 30 GLN HE22 1 1
18 43358 1 1 30 GLN HG2 H -7.018 -0.352 16.972 1.00 . A A . 30 GLN HG2 1 1
18 43359 1 1 30 GLN HG3 H -7.291 -2.089 16.845 1.00 . A A . 30 GLN HG3 1 1
18 43360 1 1 30 GLN N N -9.587 0.845 14.208 1.00 . A A . 30 GLN N 1 1
18 43361 1 1 30 GLN NE2 N -5.780 -2.304 14.583 1.00 . A A . 30 GLN NE2 1 1
18 43362 1 1 30 GLN O O -6.111 0.957 13.809 1.00 . A A . 30 GLN O 1 1
18 43363 1 1 30 GLN OE1 O -4.953 -0.532 15.552 1.00 . A A . 30 GLN OE1 1 1
18 43364 1 1 31 GLN C C -6.310 1.417 10.954 1.00 . A A . 31 GLN C 1 1
18 43365 1 1 31 GLN CA C -6.627 -0.022 11.354 1.00 . A A . 31 GLN CA 1 1
18 43366 1 1 31 GLN CB C -7.269 -0.743 10.165 1.00 . A A . 31 GLN CB 1 1
18 43367 1 1 31 GLN CD C -6.047 -2.886 10.566 1.00 . A A . 31 GLN CD 1 1
18 43368 1 1 31 GLN CG C -7.426 -2.231 10.486 1.00 . A A . 31 GLN CG 1 1
18 43369 1 1 31 GLN H H -8.481 -0.375 12.380 1.00 . A A . 31 GLN H 1 1
18 43370 1 1 31 GLN HA H -5.718 -0.529 11.641 1.00 . A A . 31 GLN HA 1 1
18 43371 1 1 31 GLN HB2 H -8.241 -0.313 9.967 1.00 . A A . 31 GLN HB2 1 1
18 43372 1 1 31 GLN HB3 H -6.643 -0.630 9.293 1.00 . A A . 31 GLN HB3 1 1
18 43373 1 1 31 GLN HE21 H -6.061 -3.467 8.669 1.00 . A A . 31 GLN HE21 1 1
18 43374 1 1 31 GLN HE22 H -4.668 -3.884 9.544 1.00 . A A . 31 GLN HE22 1 1
18 43375 1 1 31 GLN HG2 H -7.937 -2.343 11.432 1.00 . A A . 31 GLN HG2 1 1
18 43376 1 1 31 GLN HG3 H -8.004 -2.706 9.708 1.00 . A A . 31 GLN HG3 1 1
18 43377 1 1 31 GLN N N -7.579 -0.012 12.495 1.00 . A A . 31 GLN N 1 1
18 43378 1 1 31 GLN NE2 N -5.551 -3.460 9.504 1.00 . A A . 31 GLN NE2 1 1
18 43379 1 1 31 GLN O O -5.187 1.754 10.638 1.00 . A A . 31 GLN O 1 1
18 43380 1 1 31 GLN OE1 O -5.415 -2.877 11.605 1.00 . A A . 31 GLN OE1 1 1
18 43381 1 1 32 LEU C C -6.088 4.339 11.559 1.00 . A A . 32 LEU C 1 1
18 43382 1 1 32 LEU CA C -7.066 3.686 10.580 1.00 . A A . 32 LEU CA 1 1
18 43383 1 1 32 LEU CB C -8.400 4.436 10.636 1.00 . A A . 32 LEU CB 1 1
18 43384 1 1 32 LEU CD1 C -7.669 6.034 8.834 1.00 . A A . 32 LEU CD1 1 1
18 43385 1 1 32 LEU CD2 C -9.539 6.641 10.387 1.00 . A A . 32 LEU CD2 1 1
18 43386 1 1 32 LEU CG C -8.199 5.912 10.269 1.00 . A A . 32 LEU CG 1 1
18 43387 1 1 32 LEU H H -8.199 1.973 11.218 1.00 . A A . 32 LEU H 1 1
18 43388 1 1 32 LEU HA H -6.666 3.728 9.580 1.00 . A A . 32 LEU HA 1 1
18 43389 1 1 32 LEU HB2 H -9.091 3.985 9.940 1.00 . A A . 32 LEU HB2 1 1
18 43390 1 1 32 LEU HB3 H -8.806 4.369 11.637 1.00 . A A . 32 LEU HB3 1 1
18 43391 1 1 32 LEU HD11 H -6.596 5.914 8.836 1.00 . A A . 32 LEU HD11 1 1
18 43392 1 1 32 LEU HD12 H -7.916 7.008 8.437 1.00 . A A . 32 LEU HD12 1 1
18 43393 1 1 32 LEU HD13 H -8.116 5.268 8.212 1.00 . A A . 32 LEU HD13 1 1
18 43394 1 1 32 LEU HD21 H -9.363 7.706 10.398 1.00 . A A . 32 LEU HD21 1 1
18 43395 1 1 32 LEU HD22 H -10.029 6.348 11.303 1.00 . A A . 32 LEU HD22 1 1
18 43396 1 1 32 LEU HD23 H -10.163 6.387 9.543 1.00 . A A . 32 LEU HD23 1 1
18 43397 1 1 32 LEU HG H -7.492 6.366 10.950 1.00 . A A . 32 LEU HG 1 1
18 43398 1 1 32 LEU N N -7.299 2.269 10.963 1.00 . A A . 32 LEU N 1 1
18 43399 1 1 32 LEU O O -5.167 5.025 11.163 1.00 . A A . 32 LEU O 1 1
18 43400 1 1 33 CYS C C -3.960 4.225 13.640 1.00 . A A . 33 CYS C 1 1
18 43401 1 1 33 CYS CA C -5.380 4.756 13.835 1.00 . A A . 33 CYS CA 1 1
18 43402 1 1 33 CYS CB C -5.889 4.415 15.245 1.00 . A A . 33 CYS CB 1 1
18 43403 1 1 33 CYS H H -7.039 3.587 13.129 1.00 . A A . 33 CYS H 1 1
18 43404 1 1 33 CYS HA H -5.381 5.828 13.701 1.00 . A A . 33 CYS HA 1 1
18 43405 1 1 33 CYS HB2 H -6.956 4.255 15.204 1.00 . A A . 33 CYS HB2 1 1
18 43406 1 1 33 CYS HB3 H -5.408 3.516 15.611 1.00 . A A . 33 CYS HB3 1 1
18 43407 1 1 33 CYS HG H -5.155 6.505 15.865 1.00 . A A . 33 CYS HG 1 1
18 43408 1 1 33 CYS N N -6.286 4.139 12.831 1.00 . A A . 33 CYS N 1 1
18 43409 1 1 33 CYS O O -2.993 4.944 13.787 1.00 . A A . 33 CYS O 1 1
18 43410 1 1 33 CYS SG S -5.541 5.789 16.375 1.00 . A A . 33 CYS SG 1 1
18 43411 1 1 34 ASN C C -1.795 3.101 11.929 1.00 . A A . 34 ASN C 1 1
18 43412 1 1 34 ASN CA C -2.480 2.394 13.100 1.00 . A A . 34 ASN CA 1 1
18 43413 1 1 34 ASN CB C -2.631 0.905 12.782 1.00 . A A . 34 ASN CB 1 1
18 43414 1 1 34 ASN CG C -1.265 0.224 12.829 1.00 . A A . 34 ASN CG 1 1
18 43415 1 1 34 ASN H H -4.626 2.413 13.189 1.00 . A A . 34 ASN H 1 1
18 43416 1 1 34 ASN HA H -1.890 2.516 13.995 1.00 . A A . 34 ASN HA 1 1
18 43417 1 1 34 ASN HB2 H -3.284 0.450 13.511 1.00 . A A . 34 ASN HB2 1 1
18 43418 1 1 34 ASN HB3 H -3.056 0.788 11.796 1.00 . A A . 34 ASN HB3 1 1
18 43419 1 1 34 ASN HD21 H -1.770 -1.179 11.520 1.00 . A A . 34 ASN HD21 1 1
18 43420 1 1 34 ASN HD22 H -0.184 -1.280 12.115 1.00 . A A . 34 ASN HD22 1 1
18 43421 1 1 34 ASN N N -3.830 2.973 13.306 1.00 . A A . 34 ASN N 1 1
18 43422 1 1 34 ASN ND2 N -1.055 -0.833 12.094 1.00 . A A . 34 ASN ND2 1 1
18 43423 1 1 34 ASN O O -0.633 3.443 11.992 1.00 . A A . 34 ASN O 1 1
18 43424 1 1 34 ASN OD1 O -0.380 0.657 13.540 1.00 . A A . 34 ASN OD1 1 1
18 43425 1 1 35 ILE C C -1.552 5.463 10.076 1.00 . A A . 35 ILE C 1 1
18 43426 1 1 35 ILE CA C -1.920 4.027 9.689 1.00 . A A . 35 ILE CA 1 1
18 43427 1 1 35 ILE CB C -2.935 4.055 8.541 1.00 . A A . 35 ILE CB 1 1
18 43428 1 1 35 ILE CD1 C -4.356 2.614 7.055 1.00 . A A . 35 ILE CD1 1 1
18 43429 1 1 35 ILE CG1 C -3.175 2.628 8.034 1.00 . A A . 35 ILE CG1 1 1
18 43430 1 1 35 ILE CG2 C -2.388 4.918 7.398 1.00 . A A . 35 ILE CG2 1 1
18 43431 1 1 35 ILE H H -3.455 3.056 10.840 1.00 . A A . 35 ILE H 1 1
18 43432 1 1 35 ILE HA H -1.034 3.499 9.373 1.00 . A A . 35 ILE HA 1 1
18 43433 1 1 35 ILE HB H -3.864 4.479 8.896 1.00 . A A . 35 ILE HB 1 1
18 43434 1 1 35 ILE HD11 H -5.167 3.203 7.457 1.00 . A A . 35 ILE HD11 1 1
18 43435 1 1 35 ILE HD12 H -4.688 1.598 6.907 1.00 . A A . 35 ILE HD12 1 1
18 43436 1 1 35 ILE HD13 H -4.043 3.030 6.107 1.00 . A A . 35 ILE HD13 1 1
18 43437 1 1 35 ILE HG12 H -2.287 2.270 7.532 1.00 . A A . 35 ILE HG12 1 1
18 43438 1 1 35 ILE HG13 H -3.398 1.983 8.871 1.00 . A A . 35 ILE HG13 1 1
18 43439 1 1 35 ILE HG21 H -1.352 4.670 7.224 1.00 . A A . 35 ILE HG21 1 1
18 43440 1 1 35 ILE HG22 H -2.467 5.961 7.665 1.00 . A A . 35 ILE HG22 1 1
18 43441 1 1 35 ILE HG23 H -2.959 4.734 6.499 1.00 . A A . 35 ILE HG23 1 1
18 43442 1 1 35 ILE N N -2.515 3.333 10.864 1.00 . A A . 35 ILE N 1 1
18 43443 1 1 35 ILE O O -0.510 5.967 9.714 1.00 . A A . 35 ILE O 1 1
18 43444 1 1 36 GLU C C -0.815 7.625 11.945 1.00 . A A . 36 GLU C 1 1
18 43445 1 1 36 GLU CA C -2.145 7.534 11.191 1.00 . A A . 36 GLU CA 1 1
18 43446 1 1 36 GLU CB C -3.280 8.034 12.087 1.00 . A A . 36 GLU CB 1 1
18 43447 1 1 36 GLU CD C -4.249 10.038 13.218 1.00 . A A . 36 GLU CD 1 1
18 43448 1 1 36 GLU CG C -3.047 9.504 12.436 1.00 . A A . 36 GLU CG 1 1
18 43449 1 1 36 GLU H H -3.257 5.699 11.063 1.00 . A A . 36 GLU H 1 1
18 43450 1 1 36 GLU HA H -2.094 8.151 10.306 1.00 . A A . 36 GLU HA 1 1
18 43451 1 1 36 GLU HB2 H -4.219 7.930 11.566 1.00 . A A . 36 GLU HB2 1 1
18 43452 1 1 36 GLU HB3 H -3.306 7.449 12.996 1.00 . A A . 36 GLU HB3 1 1
18 43453 1 1 36 GLU HG2 H -2.156 9.594 13.041 1.00 . A A . 36 GLU HG2 1 1
18 43454 1 1 36 GLU HG3 H -2.927 10.075 11.529 1.00 . A A . 36 GLU HG3 1 1
18 43455 1 1 36 GLU N N -2.418 6.126 10.794 1.00 . A A . 36 GLU N 1 1
18 43456 1 1 36 GLU O O -0.070 8.570 11.784 1.00 . A A . 36 GLU O 1 1
18 43457 1 1 36 GLU OE1 O -5.088 9.237 13.598 1.00 . A A . 36 GLU OE1 1 1
18 43458 1 1 36 GLU OE2 O -4.310 11.239 13.424 1.00 . A A . 36 GLU OE2 1 1
18 43459 1 1 37 GLN C C 1.840 5.889 12.761 1.00 . A A . 37 GLN C 1 1
18 43460 1 1 37 GLN CA C 0.780 6.692 13.522 1.00 . A A . 37 GLN CA 1 1
18 43461 1 1 37 GLN CB C 0.565 6.079 14.911 1.00 . A A . 37 GLN CB 1 1
18 43462 1 1 37 GLN CD C -0.181 4.045 16.156 1.00 . A A . 37 GLN CD 1 1
18 43463 1 1 37 GLN CG C 0.151 4.611 14.774 1.00 . A A . 37 GLN CG 1 1
18 43464 1 1 37 GLN H H -1.120 5.898 12.879 1.00 . A A . 37 GLN H 1 1
18 43465 1 1 37 GLN HA H 1.115 7.715 13.631 1.00 . A A . 37 GLN HA 1 1
18 43466 1 1 37 GLN HB2 H 1.484 6.143 15.479 1.00 . A A . 37 GLN HB2 1 1
18 43467 1 1 37 GLN HB3 H -0.212 6.623 15.426 1.00 . A A . 37 GLN HB3 1 1
18 43468 1 1 37 GLN HE21 H -0.139 2.156 15.548 1.00 . A A . 37 GLN HE21 1 1
18 43469 1 1 37 GLN HE22 H -0.491 2.380 17.194 1.00 . A A . 37 GLN HE22 1 1
18 43470 1 1 37 GLN HG2 H -0.715 4.540 14.137 1.00 . A A . 37 GLN HG2 1 1
18 43471 1 1 37 GLN HG3 H 0.963 4.044 14.345 1.00 . A A . 37 GLN HG3 1 1
18 43472 1 1 37 GLN N N -0.508 6.655 12.765 1.00 . A A . 37 GLN N 1 1
18 43473 1 1 37 GLN NE2 N -0.277 2.753 16.312 1.00 . A A . 37 GLN NE2 1 1
18 43474 1 1 37 GLN O O 2.987 5.832 13.156 1.00 . A A . 37 GLN O 1 1
18 43475 1 1 37 GLN OE1 O -0.356 4.786 17.103 1.00 . A A . 37 GLN OE1 1 1
18 43476 1 1 38 SER C C 3.414 5.383 10.160 1.00 . A A . 38 SER C 1 1
18 43477 1 1 38 SER CA C 2.447 4.459 10.897 1.00 . A A . 38 SER CA 1 1
18 43478 1 1 38 SER CB C 1.712 3.586 9.883 1.00 . A A . 38 SER CB 1 1
18 43479 1 1 38 SER H H 0.533 5.318 11.378 1.00 . A A . 38 SER H 1 1
18 43480 1 1 38 SER HA H 3.006 3.829 11.571 1.00 . A A . 38 SER HA 1 1
18 43481 1 1 38 SER HB2 H 1.016 2.942 10.396 1.00 . A A . 38 SER HB2 1 1
18 43482 1 1 38 SER HB3 H 1.172 4.218 9.189 1.00 . A A . 38 SER HB3 1 1
18 43483 1 1 38 SER HG H 2.175 2.119 8.694 1.00 . A A . 38 SER HG 1 1
18 43484 1 1 38 SER N N 1.464 5.263 11.677 1.00 . A A . 38 SER N 1 1
18 43485 1 1 38 SER O O 3.068 6.472 9.752 1.00 . A A . 38 SER O 1 1
18 43486 1 1 38 SER OG O 2.657 2.791 9.181 1.00 . A A . 38 SER OG 1 1
18 43487 1 1 39 GLU C C 6.539 4.856 8.438 1.00 . A A . 39 GLU C 1 1
18 43488 1 1 39 GLU CA C 5.656 5.768 9.288 1.00 . A A . 39 GLU CA 1 1
18 43489 1 1 39 GLU CB C 6.516 6.512 10.321 1.00 . A A . 39 GLU CB 1 1
18 43490 1 1 39 GLU CD C 7.266 6.316 12.717 1.00 . A A . 39 GLU CD 1 1
18 43491 1 1 39 GLU CG C 7.013 5.543 11.418 1.00 . A A . 39 GLU CG 1 1
18 43492 1 1 39 GLU H H 4.874 4.060 10.337 1.00 . A A . 39 GLU H 1 1
18 43493 1 1 39 GLU HA H 5.170 6.488 8.642 1.00 . A A . 39 GLU HA 1 1
18 43494 1 1 39 GLU HB2 H 7.368 6.952 9.818 1.00 . A A . 39 GLU HB2 1 1
18 43495 1 1 39 GLU HB3 H 5.926 7.298 10.770 1.00 . A A . 39 GLU HB3 1 1
18 43496 1 1 39 GLU HG2 H 6.275 4.778 11.603 1.00 . A A . 39 GLU HG2 1 1
18 43497 1 1 39 GLU HG3 H 7.935 5.081 11.097 1.00 . A A . 39 GLU HG3 1 1
18 43498 1 1 39 GLU N N 4.630 4.944 9.992 1.00 . A A . 39 GLU N 1 1
18 43499 1 1 39 GLU O O 7.705 5.124 8.234 1.00 . A A . 39 GLU O 1 1
18 43500 1 1 39 GLU OE1 O 6.321 6.887 13.235 1.00 . A A . 39 GLU OE1 1 1
18 43501 1 1 39 GLU OE2 O 8.399 6.320 13.171 1.00 . A A . 39 GLU OE2 1 1
18 43502 1 1 40 THR C C 5.937 2.369 5.919 1.00 . A A . 40 THR C 1 1
18 43503 1 1 40 THR CA C 6.794 2.838 7.095 1.00 . A A . 40 THR CA 1 1
18 43504 1 1 40 THR CB C 7.228 1.634 7.940 1.00 . A A . 40 THR CB 1 1
18 43505 1 1 40 THR CG2 C 6.121 1.266 8.928 1.00 . A A . 40 THR CG2 1 1
18 43506 1 1 40 THR H H 5.049 3.579 8.120 1.00 . A A . 40 THR H 1 1
18 43507 1 1 40 THR HA H 7.671 3.342 6.711 1.00 . A A . 40 THR HA 1 1
18 43508 1 1 40 THR HB H 8.124 1.886 8.486 1.00 . A A . 40 THR HB 1 1
18 43509 1 1 40 THR HG1 H 7.622 0.862 6.198 1.00 . A A . 40 THR HG1 1 1
18 43510 1 1 40 THR HG21 H 5.999 2.065 9.642 1.00 . A A . 40 THR HG21 1 1
18 43511 1 1 40 THR HG22 H 6.392 0.358 9.446 1.00 . A A . 40 THR HG22 1 1
18 43512 1 1 40 THR HG23 H 5.198 1.114 8.392 1.00 . A A . 40 THR HG23 1 1
18 43513 1 1 40 THR N N 5.993 3.775 7.940 1.00 . A A . 40 THR N 1 1
18 43514 1 1 40 THR O O 5.011 1.599 6.075 1.00 . A A . 40 THR O 1 1
18 43515 1 1 40 THR OG1 O 7.495 0.527 7.088 1.00 . A A . 40 THR OG1 1 1
18 43516 1 1 41 ALA C C 5.758 0.969 3.201 1.00 . A A . 41 ALA C 1 1
18 43517 1 1 41 ALA CA C 5.448 2.434 3.548 1.00 . A A . 41 ALA CA 1 1
18 43518 1 1 41 ALA CB C 5.830 3.332 2.368 1.00 . A A . 41 ALA CB 1 1
18 43519 1 1 41 ALA H H 6.987 3.461 4.644 1.00 . A A . 41 ALA H 1 1
18 43520 1 1 41 ALA HA H 4.398 2.553 3.768 1.00 . A A . 41 ALA HA 1 1
18 43521 1 1 41 ALA HB1 H 5.346 4.291 2.475 1.00 . A A . 41 ALA HB1 1 1
18 43522 1 1 41 ALA HB2 H 5.514 2.870 1.443 1.00 . A A . 41 ALA HB2 1 1
18 43523 1 1 41 ALA HB3 H 6.901 3.470 2.355 1.00 . A A . 41 ALA HB3 1 1
18 43524 1 1 41 ALA N N 6.240 2.838 4.741 1.00 . A A . 41 ALA N 1 1
18 43525 1 1 41 ALA O O 6.841 0.487 3.465 1.00 . A A . 41 ALA O 1 1
18 43526 1 1 42 PRO C C 5.997 -1.354 1.062 1.00 . A A . 42 PRO C 1 1
18 43527 1 1 42 PRO CA C 5.019 -1.175 2.236 1.00 . A A . 42 PRO CA 1 1
18 43528 1 1 42 PRO CB C 3.605 -1.658 1.865 1.00 . A A . 42 PRO CB 1 1
18 43529 1 1 42 PRO CD C 3.466 0.734 2.252 1.00 . A A . 42 PRO CD 1 1
18 43530 1 1 42 PRO CG C 2.867 -0.424 1.447 1.00 . A A . 42 PRO CG 1 1
18 43531 1 1 42 PRO HA H 5.374 -1.731 3.088 1.00 . A A . 42 PRO HA 1 1
18 43532 1 1 42 PRO HB2 H 3.648 -2.372 1.050 1.00 . A A . 42 PRO HB2 1 1
18 43533 1 1 42 PRO HB3 H 3.124 -2.103 2.725 1.00 . A A . 42 PRO HB3 1 1
18 43534 1 1 42 PRO HD2 H 3.525 1.629 1.648 1.00 . A A . 42 PRO HD2 1 1
18 43535 1 1 42 PRO HD3 H 2.884 0.915 3.144 1.00 . A A . 42 PRO HD3 1 1
18 43536 1 1 42 PRO HG2 H 3.002 -0.253 0.386 1.00 . A A . 42 PRO HG2 1 1
18 43537 1 1 42 PRO HG3 H 1.815 -0.521 1.674 1.00 . A A . 42 PRO HG3 1 1
18 43538 1 1 42 PRO N N 4.818 0.259 2.615 1.00 . A A . 42 PRO N 1 1
18 43539 1 1 42 PRO O O 6.183 -0.470 0.250 1.00 . A A . 42 PRO O 1 1
18 43540 1 1 43 VAL C C 6.844 -2.694 -1.470 1.00 . A A . 43 VAL C 1 1
18 43541 1 1 43 VAL CA C 7.575 -2.775 -0.128 1.00 . A A . 43 VAL CA 1 1
18 43542 1 1 43 VAL CB C 8.169 -4.174 0.057 1.00 . A A . 43 VAL CB 1 1
18 43543 1 1 43 VAL CG1 C 7.078 -5.227 -0.112 1.00 . A A . 43 VAL CG1 1 1
18 43544 1 1 43 VAL CG2 C 9.261 -4.414 -0.982 1.00 . A A . 43 VAL CG2 1 1
18 43545 1 1 43 VAL H H 6.435 -3.198 1.643 1.00 . A A . 43 VAL H 1 1
18 43546 1 1 43 VAL HA H 8.367 -2.041 -0.104 1.00 . A A . 43 VAL HA 1 1
18 43547 1 1 43 VAL HB H 8.590 -4.255 1.047 1.00 . A A . 43 VAL HB 1 1
18 43548 1 1 43 VAL HG11 H 7.461 -6.190 0.191 1.00 . A A . 43 VAL HG11 1 1
18 43549 1 1 43 VAL HG12 H 6.777 -5.270 -1.146 1.00 . A A . 43 VAL HG12 1 1
18 43550 1 1 43 VAL HG13 H 6.229 -4.967 0.501 1.00 . A A . 43 VAL HG13 1 1
18 43551 1 1 43 VAL HG21 H 8.843 -4.314 -1.973 1.00 . A A . 43 VAL HG21 1 1
18 43552 1 1 43 VAL HG22 H 9.659 -5.410 -0.857 1.00 . A A . 43 VAL HG22 1 1
18 43553 1 1 43 VAL HG23 H 10.049 -3.690 -0.847 1.00 . A A . 43 VAL HG23 1 1
18 43554 1 1 43 VAL N N 6.612 -2.502 0.976 1.00 . A A . 43 VAL N 1 1
18 43555 1 1 43 VAL O O 7.445 -2.495 -2.506 1.00 . A A . 43 VAL O 1 1
18 43556 1 1 44 VAL C C 4.982 -1.421 -3.382 1.00 . A A . 44 VAL C 1 1
18 43557 1 1 44 VAL CA C 4.769 -2.784 -2.720 1.00 . A A . 44 VAL CA 1 1
18 43558 1 1 44 VAL CB C 3.285 -2.966 -2.393 1.00 . A A . 44 VAL CB 1 1
18 43559 1 1 44 VAL CG1 C 2.448 -2.750 -3.655 1.00 . A A . 44 VAL CG1 1 1
18 43560 1 1 44 VAL CG2 C 3.051 -4.381 -1.858 1.00 . A A . 44 VAL CG2 1 1
18 43561 1 1 44 VAL H H 5.088 -3.006 -0.607 1.00 . A A . 44 VAL H 1 1
18 43562 1 1 44 VAL HA H 5.093 -3.569 -3.388 1.00 . A A . 44 VAL HA 1 1
18 43563 1 1 44 VAL HB H 2.993 -2.243 -1.645 1.00 . A A . 44 VAL HB 1 1
18 43564 1 1 44 VAL HG11 H 1.447 -3.123 -3.492 1.00 . A A . 44 VAL HG11 1 1
18 43565 1 1 44 VAL HG12 H 2.899 -3.277 -4.482 1.00 . A A . 44 VAL HG12 1 1
18 43566 1 1 44 VAL HG13 H 2.404 -1.694 -3.881 1.00 . A A . 44 VAL HG13 1 1
18 43567 1 1 44 VAL HG21 H 3.348 -5.103 -2.605 1.00 . A A . 44 VAL HG21 1 1
18 43568 1 1 44 VAL HG22 H 2.004 -4.510 -1.630 1.00 . A A . 44 VAL HG22 1 1
18 43569 1 1 44 VAL HG23 H 3.635 -4.526 -0.962 1.00 . A A . 44 VAL HG23 1 1
18 43570 1 1 44 VAL N N 5.550 -2.847 -1.455 1.00 . A A . 44 VAL N 1 1
18 43571 1 1 44 VAL O O 5.194 -1.327 -4.573 1.00 . A A . 44 VAL O 1 1
18 43572 1 1 45 VAL C C 6.546 1.063 -3.813 1.00 . A A . 45 VAL C 1 1
18 43573 1 1 45 VAL CA C 5.145 0.988 -3.201 1.00 . A A . 45 VAL CA 1 1
18 43574 1 1 45 VAL CB C 5.008 2.036 -2.093 1.00 . A A . 45 VAL CB 1 1
18 43575 1 1 45 VAL CG1 C 5.423 3.410 -2.626 1.00 . A A . 45 VAL CG1 1 1
18 43576 1 1 45 VAL CG2 C 3.552 2.089 -1.619 1.00 . A A . 45 VAL CG2 1 1
18 43577 1 1 45 VAL H H 4.773 -0.462 -1.656 1.00 . A A . 45 VAL H 1 1
18 43578 1 1 45 VAL HA H 4.404 1.171 -3.966 1.00 . A A . 45 VAL HA 1 1
18 43579 1 1 45 VAL HB H 5.648 1.767 -1.265 1.00 . A A . 45 VAL HB 1 1
18 43580 1 1 45 VAL HG11 H 4.997 3.555 -3.607 1.00 . A A . 45 VAL HG11 1 1
18 43581 1 1 45 VAL HG12 H 6.499 3.459 -2.690 1.00 . A A . 45 VAL HG12 1 1
18 43582 1 1 45 VAL HG13 H 5.065 4.181 -1.958 1.00 . A A . 45 VAL HG13 1 1
18 43583 1 1 45 VAL HG21 H 3.503 2.592 -0.664 1.00 . A A . 45 VAL HG21 1 1
18 43584 1 1 45 VAL HG22 H 3.170 1.086 -1.516 1.00 . A A . 45 VAL HG22 1 1
18 43585 1 1 45 VAL HG23 H 2.955 2.628 -2.339 1.00 . A A . 45 VAL HG23 1 1
18 43586 1 1 45 VAL N N 4.937 -0.365 -2.617 1.00 . A A . 45 VAL N 1 1
18 43587 1 1 45 VAL O O 6.726 1.539 -4.913 1.00 . A A . 45 VAL O 1 1
18 43588 1 1 46 LYS C C 8.979 -0.235 -4.920 1.00 . A A . 46 LYS C 1 1
18 43589 1 1 46 LYS CA C 8.920 0.619 -3.655 1.00 . A A . 46 LYS CA 1 1
18 43590 1 1 46 LYS CB C 9.888 0.062 -2.613 1.00 . A A . 46 LYS CB 1 1
18 43591 1 1 46 LYS CD C 10.933 0.464 -0.380 1.00 . A A . 46 LYS CD 1 1
18 43592 1 1 46 LYS CE C 11.057 1.447 0.783 1.00 . A A . 46 LYS CE 1 1
18 43593 1 1 46 LYS CG C 9.983 1.034 -1.434 1.00 . A A . 46 LYS CG 1 1
18 43594 1 1 46 LYS H H 7.369 0.196 -2.228 1.00 . A A . 46 LYS H 1 1
18 43595 1 1 46 LYS HA H 9.192 1.637 -3.894 1.00 . A A . 46 LYS HA 1 1
18 43596 1 1 46 LYS HB2 H 9.528 -0.894 -2.264 1.00 . A A . 46 LYS HB2 1 1
18 43597 1 1 46 LYS HB3 H 10.866 -0.062 -3.055 1.00 . A A . 46 LYS HB3 1 1
18 43598 1 1 46 LYS HD2 H 10.542 -0.474 -0.017 1.00 . A A . 46 LYS HD2 1 1
18 43599 1 1 46 LYS HD3 H 11.906 0.304 -0.820 1.00 . A A . 46 LYS HD3 1 1
18 43600 1 1 46 LYS HE2 H 11.447 2.387 0.422 1.00 . A A . 46 LYS HE2 1 1
18 43601 1 1 46 LYS HE3 H 10.084 1.606 1.224 1.00 . A A . 46 LYS HE3 1 1
18 43602 1 1 46 LYS HG2 H 10.358 1.986 -1.783 1.00 . A A . 46 LYS HG2 1 1
18 43603 1 1 46 LYS HG3 H 9.005 1.169 -0.999 1.00 . A A . 46 LYS HG3 1 1
18 43604 1 1 46 LYS HZ1 H 12.029 1.531 2.623 1.00 . A A . 46 LYS HZ1 1 1
18 43605 1 1 46 LYS HZ2 H 12.932 0.780 1.396 1.00 . A A . 46 LYS HZ2 1 1
18 43606 1 1 46 LYS HZ3 H 11.633 -0.040 2.123 1.00 . A A . 46 LYS HZ3 1 1
18 43607 1 1 46 LYS N N 7.536 0.585 -3.111 1.00 . A A . 46 LYS N 1 1
18 43608 1 1 46 LYS NZ N 11.982 0.887 1.809 1.00 . A A . 46 LYS NZ 1 1
18 43609 1 1 46 LYS O O 9.596 0.129 -5.900 1.00 . A A . 46 LYS O 1 1
18 43610 1 1 47 TYR C C 7.724 -1.421 -7.263 1.00 . A A . 47 TYR C 1 1
18 43611 1 1 47 TYR CA C 8.339 -2.229 -6.116 1.00 . A A . 47 TYR CA 1 1
18 43612 1 1 47 TYR CB C 7.498 -3.482 -5.839 1.00 . A A . 47 TYR CB 1 1
18 43613 1 1 47 TYR CD1 C 7.151 -4.593 -8.077 1.00 . A A . 47 TYR CD1 1 1
18 43614 1 1 47 TYR CD2 C 8.806 -5.508 -6.561 1.00 . A A . 47 TYR CD2 1 1
18 43615 1 1 47 TYR CE1 C 7.460 -5.587 -9.012 1.00 . A A . 47 TYR CE1 1 1
18 43616 1 1 47 TYR CE2 C 9.116 -6.501 -7.496 1.00 . A A . 47 TYR CE2 1 1
18 43617 1 1 47 TYR CG C 7.823 -4.553 -6.852 1.00 . A A . 47 TYR CG 1 1
18 43618 1 1 47 TYR CZ C 8.443 -6.542 -8.722 1.00 . A A . 47 TYR CZ 1 1
18 43619 1 1 47 TYR H H 7.828 -1.640 -4.115 1.00 . A A . 47 TYR H 1 1
18 43620 1 1 47 TYR HA H 9.354 -2.509 -6.363 1.00 . A A . 47 TYR HA 1 1
18 43621 1 1 47 TYR HB2 H 7.719 -3.850 -4.847 1.00 . A A . 47 TYR HB2 1 1
18 43622 1 1 47 TYR HB3 H 6.447 -3.236 -5.904 1.00 . A A . 47 TYR HB3 1 1
18 43623 1 1 47 TYR HD1 H 6.393 -3.857 -8.302 1.00 . A A . 47 TYR HD1 1 1
18 43624 1 1 47 TYR HD2 H 9.325 -5.477 -5.613 1.00 . A A . 47 TYR HD2 1 1
18 43625 1 1 47 TYR HE1 H 6.938 -5.620 -9.958 1.00 . A A . 47 TYR HE1 1 1
18 43626 1 1 47 TYR HE2 H 9.872 -7.238 -7.271 1.00 . A A . 47 TYR HE2 1 1
18 43627 1 1 47 TYR HH H 8.384 -8.349 -9.338 1.00 . A A . 47 TYR HH 1 1
18 43628 1 1 47 TYR N N 8.330 -1.365 -4.911 1.00 . A A . 47 TYR N 1 1
18 43629 1 1 47 TYR O O 8.243 -1.372 -8.361 1.00 . A A . 47 TYR O 1 1
18 43630 1 1 47 TYR OH O 8.752 -7.518 -9.647 1.00 . A A . 47 TYR OH 1 1
18 43631 1 1 48 ILE C C 6.868 1.242 -8.403 1.00 . A A . 48 ILE C 1 1
18 43632 1 1 48 ILE CA C 5.957 0.068 -8.021 1.00 . A A . 48 ILE CA 1 1
18 43633 1 1 48 ILE CB C 4.643 0.605 -7.446 1.00 . A A . 48 ILE CB 1 1
18 43634 1 1 48 ILE CD1 C 2.469 -0.085 -6.420 1.00 . A A . 48 ILE CD1 1 1
18 43635 1 1 48 ILE CG1 C 3.664 -0.558 -7.251 1.00 . A A . 48 ILE CG1 1 1
18 43636 1 1 48 ILE CG2 C 4.037 1.633 -8.404 1.00 . A A . 48 ILE CG2 1 1
18 43637 1 1 48 ILE H H 6.246 -0.818 -6.089 1.00 . A A . 48 ILE H 1 1
18 43638 1 1 48 ILE HA H 5.751 -0.530 -8.898 1.00 . A A . 48 ILE HA 1 1
18 43639 1 1 48 ILE HB H 4.838 1.077 -6.493 1.00 . A A . 48 ILE HB 1 1
18 43640 1 1 48 ILE HD11 H 2.823 0.409 -5.526 1.00 . A A . 48 ILE HD11 1 1
18 43641 1 1 48 ILE HD12 H 1.863 -0.936 -6.145 1.00 . A A . 48 ILE HD12 1 1
18 43642 1 1 48 ILE HD13 H 1.878 0.604 -7.002 1.00 . A A . 48 ILE HD13 1 1
18 43643 1 1 48 ILE HG12 H 3.320 -0.903 -8.216 1.00 . A A . 48 ILE HG12 1 1
18 43644 1 1 48 ILE HG13 H 4.162 -1.366 -6.736 1.00 . A A . 48 ILE HG13 1 1
18 43645 1 1 48 ILE HG21 H 2.997 1.792 -8.153 1.00 . A A . 48 ILE HG21 1 1
18 43646 1 1 48 ILE HG22 H 4.112 1.271 -9.417 1.00 . A A . 48 ILE HG22 1 1
18 43647 1 1 48 ILE HG23 H 4.574 2.567 -8.315 1.00 . A A . 48 ILE HG23 1 1
18 43648 1 1 48 ILE N N 6.626 -0.770 -6.990 1.00 . A A . 48 ILE N 1 1
18 43649 1 1 48 ILE O O 7.008 1.579 -9.560 1.00 . A A . 48 ILE O 1 1
18 43650 1 1 49 ALA C C 9.464 2.572 -8.706 1.00 . A A . 49 ALA C 1 1
18 43651 1 1 49 ALA CA C 8.374 3.020 -7.738 1.00 . A A . 49 ALA CA 1 1
18 43652 1 1 49 ALA CB C 9.025 3.509 -6.442 1.00 . A A . 49 ALA CB 1 1
18 43653 1 1 49 ALA H H 7.354 1.580 -6.507 1.00 . A A . 49 ALA H 1 1
18 43654 1 1 49 ALA HA H 7.799 3.820 -8.179 1.00 . A A . 49 ALA HA 1 1
18 43655 1 1 49 ALA HB1 H 9.718 2.761 -6.080 1.00 . A A . 49 ALA HB1 1 1
18 43656 1 1 49 ALA HB2 H 8.261 3.680 -5.698 1.00 . A A . 49 ALA HB2 1 1
18 43657 1 1 49 ALA HB3 H 9.556 4.430 -6.630 1.00 . A A . 49 ALA HB3 1 1
18 43658 1 1 49 ALA N N 7.482 1.867 -7.435 1.00 . A A . 49 ALA N 1 1
18 43659 1 1 49 ALA O O 9.851 3.297 -9.600 1.00 . A A . 49 ALA O 1 1
18 43660 1 1 50 PHE C C 10.466 0.813 -10.869 1.00 . A A . 50 PHE C 1 1
18 43661 1 1 50 PHE CA C 11.016 0.875 -9.440 1.00 . A A . 50 PHE CA 1 1
18 43662 1 1 50 PHE CB C 11.420 -0.528 -8.972 1.00 . A A . 50 PHE CB 1 1
18 43663 1 1 50 PHE CD1 C 13.928 -0.539 -8.788 1.00 . A A . 50 PHE CD1 1 1
18 43664 1 1 50 PHE CD2 C 12.903 -1.568 -10.727 1.00 . A A . 50 PHE CD2 1 1
18 43665 1 1 50 PHE CE1 C 15.195 -0.872 -9.277 1.00 . A A . 50 PHE CE1 1 1
18 43666 1 1 50 PHE CE2 C 14.173 -1.904 -11.218 1.00 . A A . 50 PHE CE2 1 1
18 43667 1 1 50 PHE CG C 12.783 -0.886 -9.514 1.00 . A A . 50 PHE CG 1 1
18 43668 1 1 50 PHE CZ C 15.318 -1.554 -10.493 1.00 . A A . 50 PHE CZ 1 1
18 43669 1 1 50 PHE H H 9.624 0.814 -7.808 1.00 . A A . 50 PHE H 1 1
18 43670 1 1 50 PHE HA H 11.872 1.535 -9.404 1.00 . A A . 50 PHE HA 1 1
18 43671 1 1 50 PHE HB2 H 11.451 -0.547 -7.893 1.00 . A A . 50 PHE HB2 1 1
18 43672 1 1 50 PHE HB3 H 10.696 -1.252 -9.321 1.00 . A A . 50 PHE HB3 1 1
18 43673 1 1 50 PHE HD1 H 13.832 -0.013 -7.850 1.00 . A A . 50 PHE HD1 1 1
18 43674 1 1 50 PHE HD2 H 12.019 -1.833 -11.286 1.00 . A A . 50 PHE HD2 1 1
18 43675 1 1 50 PHE HE1 H 16.078 -0.603 -8.717 1.00 . A A . 50 PHE HE1 1 1
18 43676 1 1 50 PHE HE2 H 14.270 -2.433 -12.154 1.00 . A A . 50 PHE HE2 1 1
18 43677 1 1 50 PHE HZ H 16.296 -1.814 -10.869 1.00 . A A . 50 PHE HZ 1 1
18 43678 1 1 50 PHE N N 9.955 1.381 -8.535 1.00 . A A . 50 PHE N 1 1
18 43679 1 1 50 PHE O O 11.090 1.265 -11.808 1.00 . A A . 50 PHE O 1 1
18 43680 1 1 51 LEU C C 8.375 1.575 -12.908 1.00 . A A . 51 LEU C 1 1
18 43681 1 1 51 LEU CA C 8.685 0.169 -12.389 1.00 . A A . 51 LEU CA 1 1
18 43682 1 1 51 LEU CB C 7.394 -0.653 -12.310 1.00 . A A . 51 LEU CB 1 1
18 43683 1 1 51 LEU CD1 C 6.429 -2.896 -11.746 1.00 . A A . 51 LEU CD1 1 1
18 43684 1 1 51 LEU CD2 C 8.506 -2.763 -13.163 1.00 . A A . 51 LEU CD2 1 1
18 43685 1 1 51 LEU CG C 7.729 -2.121 -11.993 1.00 . A A . 51 LEU CG 1 1
18 43686 1 1 51 LEU H H 8.806 -0.091 -10.257 1.00 . A A . 51 LEU H 1 1
18 43687 1 1 51 LEU HA H 9.377 -0.310 -13.061 1.00 . A A . 51 LEU HA 1 1
18 43688 1 1 51 LEU HB2 H 6.763 -0.252 -11.527 1.00 . A A . 51 LEU HB2 1 1
18 43689 1 1 51 LEU HB3 H 6.870 -0.599 -13.253 1.00 . A A . 51 LEU HB3 1 1
18 43690 1 1 51 LEU HD11 H 5.794 -2.827 -12.619 1.00 . A A . 51 LEU HD11 1 1
18 43691 1 1 51 LEU HD12 H 5.916 -2.475 -10.893 1.00 . A A . 51 LEU HD12 1 1
18 43692 1 1 51 LEU HD13 H 6.661 -3.932 -11.551 1.00 . A A . 51 LEU HD13 1 1
18 43693 1 1 51 LEU HD21 H 8.297 -3.824 -13.205 1.00 . A A . 51 LEU HD21 1 1
18 43694 1 1 51 LEU HD22 H 9.565 -2.618 -13.010 1.00 . A A . 51 LEU HD22 1 1
18 43695 1 1 51 LEU HD23 H 8.214 -2.303 -14.097 1.00 . A A . 51 LEU HD23 1 1
18 43696 1 1 51 LEU HG H 8.335 -2.157 -11.099 1.00 . A A . 51 LEU HG 1 1
18 43697 1 1 51 LEU N N 9.293 0.260 -11.033 1.00 . A A . 51 LEU N 1 1
18 43698 1 1 51 LEU O O 8.577 1.880 -14.069 1.00 . A A . 51 LEU O 1 1
18 43699 1 1 52 ARG C C 8.863 4.531 -12.918 1.00 . A A . 52 ARG C 1 1
18 43700 1 1 52 ARG CA C 7.576 3.819 -12.503 1.00 . A A . 52 ARG CA 1 1
18 43701 1 1 52 ARG CB C 6.914 4.600 -11.364 1.00 . A A . 52 ARG CB 1 1
18 43702 1 1 52 ARG CD C 4.720 5.154 -10.315 1.00 . A A . 52 ARG CD 1 1
18 43703 1 1 52 ARG CG C 5.474 4.109 -11.141 1.00 . A A . 52 ARG CG 1 1
18 43704 1 1 52 ARG CZ C 4.983 7.599 -10.472 1.00 . A A . 52 ARG CZ 1 1
18 43705 1 1 52 ARG H H 7.735 2.175 -11.128 1.00 . A A . 52 ARG H 1 1
18 43706 1 1 52 ARG HA H 6.906 3.778 -13.350 1.00 . A A . 52 ARG HA 1 1
18 43707 1 1 52 ARG HB2 H 7.483 4.453 -10.455 1.00 . A A . 52 ARG HB2 1 1
18 43708 1 1 52 ARG HB3 H 6.905 5.651 -11.611 1.00 . A A . 52 ARG HB3 1 1
18 43709 1 1 52 ARG HD2 H 3.700 4.826 -10.166 1.00 . A A . 52 ARG HD2 1 1
18 43710 1 1 52 ARG HD3 H 5.207 5.275 -9.361 1.00 . A A . 52 ARG HD3 1 1
18 43711 1 1 52 ARG HE H 4.531 6.450 -12.029 1.00 . A A . 52 ARG HE 1 1
18 43712 1 1 52 ARG HG2 H 4.979 3.971 -12.092 1.00 . A A . 52 ARG HG2 1 1
18 43713 1 1 52 ARG HG3 H 5.492 3.173 -10.601 1.00 . A A . 52 ARG HG3 1 1
18 43714 1 1 52 ARG HH11 H 5.280 6.813 -8.650 1.00 . A A . 52 ARG HH11 1 1
18 43715 1 1 52 ARG HH12 H 5.459 8.530 -8.763 1.00 . A A . 52 ARG HH12 1 1
18 43716 1 1 52 ARG HH21 H 4.767 8.678 -12.148 1.00 . A A . 52 ARG HH21 1 1
18 43717 1 1 52 ARG HH22 H 5.166 9.578 -10.722 1.00 . A A . 52 ARG HH22 1 1
18 43718 1 1 52 ARG N N 7.888 2.437 -12.059 1.00 . A A . 52 ARG N 1 1
18 43719 1 1 52 ARG NE N 4.724 6.455 -11.071 1.00 . A A . 52 ARG NE 1 1
18 43720 1 1 52 ARG NH1 N 5.260 7.649 -9.195 1.00 . A A . 52 ARG NH1 1 1
18 43721 1 1 52 ARG NH2 N 4.971 8.705 -11.168 1.00 . A A . 52 ARG NH2 1 1
18 43722 1 1 52 ARG O O 8.876 5.308 -13.850 1.00 . A A . 52 ARG O 1 1
18 43723 1 1 53 SER C C 11.589 4.595 -14.038 1.00 . A A . 53 SER C 1 1
18 43724 1 1 53 SER CA C 11.218 4.953 -12.597 1.00 . A A . 53 SER CA 1 1
18 43725 1 1 53 SER CB C 12.320 4.489 -11.648 1.00 . A A . 53 SER CB 1 1
18 43726 1 1 53 SER H H 9.915 3.652 -11.483 1.00 . A A . 53 SER H 1 1
18 43727 1 1 53 SER HA H 11.095 6.021 -12.514 1.00 . A A . 53 SER HA 1 1
18 43728 1 1 53 SER HB2 H 13.222 5.048 -11.836 1.00 . A A . 53 SER HB2 1 1
18 43729 1 1 53 SER HB3 H 12.003 4.652 -10.627 1.00 . A A . 53 SER HB3 1 1
18 43730 1 1 53 SER HG H 12.170 2.862 -12.699 1.00 . A A . 53 SER HG 1 1
18 43731 1 1 53 SER N N 9.943 4.280 -12.235 1.00 . A A . 53 SER N 1 1
18 43732 1 1 53 SER O O 12.324 5.306 -14.693 1.00 . A A . 53 SER O 1 1
18 43733 1 1 53 SER OG O 12.572 3.108 -11.865 1.00 . A A . 53 SER OG 1 1
18 43734 1 1 54 LYS C C 10.341 3.756 -16.882 1.00 . A A . 54 LYS C 1 1
18 43735 1 1 54 LYS CA C 11.376 3.116 -15.952 1.00 . A A . 54 LYS CA 1 1
18 43736 1 1 54 LYS CB C 11.320 1.592 -16.076 1.00 . A A . 54 LYS CB 1 1
18 43737 1 1 54 LYS CD C 12.453 -0.550 -15.473 1.00 . A A . 54 LYS CD 1 1
18 43738 1 1 54 LYS CE C 13.686 -1.165 -14.813 1.00 . A A . 54 LYS CE 1 1
18 43739 1 1 54 LYS CG C 12.532 0.974 -15.377 1.00 . A A . 54 LYS CG 1 1
18 43740 1 1 54 LYS H H 10.469 2.953 -14.005 1.00 . A A . 54 LYS H 1 1
18 43741 1 1 54 LYS HA H 12.364 3.462 -16.223 1.00 . A A . 54 LYS HA 1 1
18 43742 1 1 54 LYS HB2 H 10.417 1.229 -15.609 1.00 . A A . 54 LYS HB2 1 1
18 43743 1 1 54 LYS HB3 H 11.326 1.312 -17.118 1.00 . A A . 54 LYS HB3 1 1
18 43744 1 1 54 LYS HD2 H 11.563 -0.896 -14.967 1.00 . A A . 54 LYS HD2 1 1
18 43745 1 1 54 LYS HD3 H 12.415 -0.846 -16.510 1.00 . A A . 54 LYS HD3 1 1
18 43746 1 1 54 LYS HE2 H 14.575 -0.830 -15.329 1.00 . A A . 54 LYS HE2 1 1
18 43747 1 1 54 LYS HE3 H 13.732 -0.856 -13.780 1.00 . A A . 54 LYS HE3 1 1
18 43748 1 1 54 LYS HG2 H 13.438 1.319 -15.854 1.00 . A A . 54 LYS HG2 1 1
18 43749 1 1 54 LYS HG3 H 12.538 1.267 -14.338 1.00 . A A . 54 LYS HG3 1 1
18 43750 1 1 54 LYS HZ1 H 12.606 -2.944 -14.883 1.00 . A A . 54 LYS HZ1 1 1
18 43751 1 1 54 LYS HZ2 H 14.089 -3.064 -14.062 1.00 . A A . 54 LYS HZ2 1 1
18 43752 1 1 54 LYS HZ3 H 14.058 -2.982 -15.759 1.00 . A A . 54 LYS HZ3 1 1
18 43753 1 1 54 LYS N N 11.073 3.506 -14.546 1.00 . A A . 54 LYS N 1 1
18 43754 1 1 54 LYS NZ N 13.603 -2.651 -14.885 1.00 . A A . 54 LYS NZ 1 1
18 43755 1 1 54 LYS O O 10.354 3.545 -18.078 1.00 . A A . 54 LYS O 1 1
18 43756 1 1 55 GLY C C 7.273 4.244 -17.488 1.00 . A A . 55 GLY C 1 1
18 43757 1 1 55 GLY CA C 8.418 5.213 -17.183 1.00 . A A . 55 GLY CA 1 1
18 43758 1 1 55 GLY H H 9.465 4.705 -15.372 1.00 . A A . 55 GLY H 1 1
18 43759 1 1 55 GLY HA2 H 8.032 6.076 -16.659 1.00 . A A . 55 GLY HA2 1 1
18 43760 1 1 55 GLY HA3 H 8.870 5.532 -18.113 1.00 . A A . 55 GLY HA3 1 1
18 43761 1 1 55 GLY N N 9.450 4.546 -16.339 1.00 . A A . 55 GLY N 1 1
18 43762 1 1 55 GLY O O 6.565 4.404 -18.460 1.00 . A A . 55 GLY O 1 1
18 43763 1 1 56 VAL C C 4.628 2.946 -16.743 1.00 . A A . 56 VAL C 1 1
18 43764 1 1 56 VAL CA C 5.986 2.268 -16.948 1.00 . A A . 56 VAL CA 1 1
18 43765 1 1 56 VAL CB C 6.133 1.075 -16.003 1.00 . A A . 56 VAL CB 1 1
18 43766 1 1 56 VAL CG1 C 4.971 0.096 -16.208 1.00 . A A . 56 VAL CG1 1 1
18 43767 1 1 56 VAL CG2 C 7.454 0.369 -16.307 1.00 . A A . 56 VAL CG2 1 1
18 43768 1 1 56 VAL H H 7.669 3.117 -15.895 1.00 . A A . 56 VAL H 1 1
18 43769 1 1 56 VAL HA H 6.060 1.924 -17.970 1.00 . A A . 56 VAL HA 1 1
18 43770 1 1 56 VAL HB H 6.136 1.422 -14.982 1.00 . A A . 56 VAL HB 1 1
18 43771 1 1 56 VAL HG11 H 5.193 -0.839 -15.709 1.00 . A A . 56 VAL HG11 1 1
18 43772 1 1 56 VAL HG12 H 4.835 -0.088 -17.264 1.00 . A A . 56 VAL HG12 1 1
18 43773 1 1 56 VAL HG13 H 4.067 0.516 -15.797 1.00 . A A . 56 VAL HG13 1 1
18 43774 1 1 56 VAL HG21 H 7.684 -0.326 -15.514 1.00 . A A . 56 VAL HG21 1 1
18 43775 1 1 56 VAL HG22 H 8.240 1.102 -16.385 1.00 . A A . 56 VAL HG22 1 1
18 43776 1 1 56 VAL HG23 H 7.368 -0.166 -17.241 1.00 . A A . 56 VAL HG23 1 1
18 43777 1 1 56 VAL N N 7.086 3.239 -16.677 1.00 . A A . 56 VAL N 1 1
18 43778 1 1 56 VAL O O 4.394 3.606 -15.752 1.00 . A A . 56 VAL O 1 1
18 43779 1 1 57 ASP C C 1.531 2.640 -16.569 1.00 . A A . 57 ASP C 1 1
18 43780 1 1 57 ASP CA C 2.391 3.427 -17.564 1.00 . A A . 57 ASP CA 1 1
18 43781 1 1 57 ASP CB C 1.727 3.449 -18.957 1.00 . A A . 57 ASP CB 1 1
18 43782 1 1 57 ASP CG C 2.110 4.738 -19.694 1.00 . A A . 57 ASP CG 1 1
18 43783 1 1 57 ASP H H 3.951 2.258 -18.476 1.00 . A A . 57 ASP H 1 1
18 43784 1 1 57 ASP HA H 2.510 4.439 -17.199 1.00 . A A . 57 ASP HA 1 1
18 43785 1 1 57 ASP HB2 H 2.073 2.600 -19.527 1.00 . A A . 57 ASP HB2 1 1
18 43786 1 1 57 ASP HB3 H 0.653 3.402 -18.859 1.00 . A A . 57 ASP HB3 1 1
18 43787 1 1 57 ASP N N 3.735 2.790 -17.683 1.00 . A A . 57 ASP N 1 1
18 43788 1 1 57 ASP O O 0.431 2.222 -16.868 1.00 . A A . 57 ASP O 1 1
18 43789 1 1 57 ASP OD1 O 1.752 5.799 -19.209 1.00 . A A . 57 ASP OD1 1 1
18 43790 1 1 57 ASP OD2 O 2.750 4.643 -20.728 1.00 . A A . 57 ASP OD2 1 1
18 43791 1 1 58 LEU C C 0.184 2.631 -13.767 1.00 . A A . 58 LEU C 1 1
18 43792 1 1 58 LEU CA C 1.246 1.705 -14.355 1.00 . A A . 58 LEU CA 1 1
18 43793 1 1 58 LEU CB C 2.191 1.234 -13.242 1.00 . A A . 58 LEU CB 1 1
18 43794 1 1 58 LEU CD1 C 1.695 -1.231 -13.043 1.00 . A A . 58 LEU CD1 1 1
18 43795 1 1 58 LEU CD2 C 2.135 0.126 -10.991 1.00 . A A . 58 LEU CD2 1 1
18 43796 1 1 58 LEU CG C 1.510 0.145 -12.390 1.00 . A A . 58 LEU CG 1 1
18 43797 1 1 58 LEU H H 2.912 2.801 -15.158 1.00 . A A . 58 LEU H 1 1
18 43798 1 1 58 LEU HA H 0.765 0.855 -14.813 1.00 . A A . 58 LEU HA 1 1
18 43799 1 1 58 LEU HB2 H 3.093 0.837 -13.687 1.00 . A A . 58 LEU HB2 1 1
18 43800 1 1 58 LEU HB3 H 2.447 2.079 -12.615 1.00 . A A . 58 LEU HB3 1 1
18 43801 1 1 58 LEU HD11 H 2.691 -1.597 -12.841 1.00 . A A . 58 LEU HD11 1 1
18 43802 1 1 58 LEU HD12 H 1.551 -1.153 -14.108 1.00 . A A . 58 LEU HD12 1 1
18 43803 1 1 58 LEU HD13 H 0.972 -1.915 -12.633 1.00 . A A . 58 LEU HD13 1 1
18 43804 1 1 58 LEU HD21 H 3.187 -0.099 -11.072 1.00 . A A . 58 LEU HD21 1 1
18 43805 1 1 58 LEU HD22 H 1.648 -0.628 -10.389 1.00 . A A . 58 LEU HD22 1 1
18 43806 1 1 58 LEU HD23 H 2.008 1.094 -10.528 1.00 . A A . 58 LEU HD23 1 1
18 43807 1 1 58 LEU HG H 0.453 0.360 -12.304 1.00 . A A . 58 LEU HG 1 1
18 43808 1 1 58 LEU N N 2.028 2.446 -15.381 1.00 . A A . 58 LEU N 1 1
18 43809 1 1 58 LEU O O -0.826 2.192 -13.256 1.00 . A A . 58 LEU O 1 1
18 43810 1 1 59 ASN C C -1.897 4.727 -14.048 1.00 . A A . 59 ASN C 1 1
18 43811 1 1 59 ASN CA C -0.585 4.869 -13.275 1.00 . A A . 59 ASN CA 1 1
18 43812 1 1 59 ASN CB C -0.049 6.308 -13.403 1.00 . A A . 59 ASN CB 1 1
18 43813 1 1 59 ASN CG C 1.478 6.301 -13.304 1.00 . A A . 59 ASN CG 1 1
18 43814 1 1 59 ASN H H 1.229 4.245 -14.247 1.00 . A A . 59 ASN H 1 1
18 43815 1 1 59 ASN HA H -0.758 4.637 -12.234 1.00 . A A . 59 ASN HA 1 1
18 43816 1 1 59 ASN HB2 H -0.342 6.727 -14.358 1.00 . A A . 59 ASN HB2 1 1
18 43817 1 1 59 ASN HB3 H -0.451 6.915 -12.606 1.00 . A A . 59 ASN HB3 1 1
18 43818 1 1 59 ASN HD21 H 1.742 6.661 -15.239 1.00 . A A . 59 ASN HD21 1 1
18 43819 1 1 59 ASN HD22 H 3.167 6.505 -14.331 1.00 . A A . 59 ASN HD22 1 1
18 43820 1 1 59 ASN N N 0.408 3.912 -13.834 1.00 . A A . 59 ASN N 1 1
18 43821 1 1 59 ASN ND2 N 2.189 6.507 -14.381 1.00 . A A . 59 ASN ND2 1 1
18 43822 1 1 59 ASN O O -2.973 4.847 -13.498 1.00 . A A . 59 ASN O 1 1
18 43823 1 1 59 ASN OD1 O 2.031 6.104 -12.240 1.00 . A A . 59 ASN OD1 1 1
18 43824 1 1 60 ALA C C -3.879 3.156 -15.594 1.00 . A A . 60 ALA C 1 1
18 43825 1 1 60 ALA CA C -3.044 4.315 -16.141 1.00 . A A . 60 ALA CA 1 1
18 43826 1 1 60 ALA CB C -2.644 4.007 -17.585 1.00 . A A . 60 ALA CB 1 1
18 43827 1 1 60 ALA H H -0.933 4.374 -15.745 1.00 . A A . 60 ALA H 1 1
18 43828 1 1 60 ALA HA H -3.620 5.228 -16.112 1.00 . A A . 60 ALA HA 1 1
18 43829 1 1 60 ALA HB1 H -3.522 3.739 -18.154 1.00 . A A . 60 ALA HB1 1 1
18 43830 1 1 60 ALA HB2 H -1.942 3.186 -17.597 1.00 . A A . 60 ALA HB2 1 1
18 43831 1 1 60 ALA HB3 H -2.184 4.880 -18.022 1.00 . A A . 60 ALA HB3 1 1
18 43832 1 1 60 ALA N N -1.811 4.470 -15.323 1.00 . A A . 60 ALA N 1 1
18 43833 1 1 60 ALA O O -5.077 3.268 -15.417 1.00 . A A . 60 ALA O 1 1
18 43834 1 1 61 LEU C C -4.599 1.239 -13.425 1.00 . A A . 61 LEU C 1 1
18 43835 1 1 61 LEU CA C -4.005 0.881 -14.786 1.00 . A A . 61 LEU CA 1 1
18 43836 1 1 61 LEU CB C -3.046 -0.303 -14.629 1.00 . A A . 61 LEU CB 1 1
18 43837 1 1 61 LEU CD1 C -1.414 -1.756 -15.840 1.00 . A A . 61 LEU CD1 1 1
18 43838 1 1 61 LEU CD2 C -3.766 -1.563 -16.705 1.00 . A A . 61 LEU CD2 1 1
18 43839 1 1 61 LEU CG C -2.610 -0.813 -16.012 1.00 . A A . 61 LEU CG 1 1
18 43840 1 1 61 LEU H H -2.287 1.978 -15.467 1.00 . A A . 61 LEU H 1 1
18 43841 1 1 61 LEU HA H -4.799 0.619 -15.465 1.00 . A A . 61 LEU HA 1 1
18 43842 1 1 61 LEU HB2 H -2.174 0.019 -14.075 1.00 . A A . 61 LEU HB2 1 1
18 43843 1 1 61 LEU HB3 H -3.537 -1.098 -14.088 1.00 . A A . 61 LEU HB3 1 1
18 43844 1 1 61 LEU HD11 H -0.526 -1.175 -15.642 1.00 . A A . 61 LEU HD11 1 1
18 43845 1 1 61 LEU HD12 H -1.276 -2.330 -16.744 1.00 . A A . 61 LEU HD12 1 1
18 43846 1 1 61 LEU HD13 H -1.598 -2.426 -15.012 1.00 . A A . 61 LEU HD13 1 1
18 43847 1 1 61 LEU HD21 H -3.364 -2.232 -17.454 1.00 . A A . 61 LEU HD21 1 1
18 43848 1 1 61 LEU HD22 H -4.423 -0.853 -17.183 1.00 . A A . 61 LEU HD22 1 1
18 43849 1 1 61 LEU HD23 H -4.324 -2.135 -15.977 1.00 . A A . 61 LEU HD23 1 1
18 43850 1 1 61 LEU HG H -2.311 0.029 -16.620 1.00 . A A . 61 LEU HG 1 1
18 43851 1 1 61 LEU N N -3.255 2.046 -15.321 1.00 . A A . 61 LEU N 1 1
18 43852 1 1 61 LEU O O -5.725 0.909 -13.130 1.00 . A A . 61 LEU O 1 1
18 43853 1 1 62 PHE C C -5.594 3.198 -11.394 1.00 . A A . 62 PHE C 1 1
18 43854 1 1 62 PHE CA C -4.356 2.301 -11.254 1.00 . A A . 62 PHE CA 1 1
18 43855 1 1 62 PHE CB C -3.230 3.066 -10.510 1.00 . A A . 62 PHE CB 1 1
18 43856 1 1 62 PHE CD1 C -1.923 1.037 -9.779 1.00 . A A . 62 PHE CD1 1 1
18 43857 1 1 62 PHE CD2 C -2.755 2.553 -8.080 1.00 . A A . 62 PHE CD2 1 1
18 43858 1 1 62 PHE CE1 C -1.359 0.231 -8.784 1.00 . A A . 62 PHE CE1 1 1
18 43859 1 1 62 PHE CE2 C -2.192 1.748 -7.085 1.00 . A A . 62 PHE CE2 1 1
18 43860 1 1 62 PHE CG C -2.620 2.197 -9.429 1.00 . A A . 62 PHE CG 1 1
18 43861 1 1 62 PHE CZ C -1.493 0.587 -7.436 1.00 . A A . 62 PHE CZ 1 1
18 43862 1 1 62 PHE H H -2.942 2.171 -12.871 1.00 . A A . 62 PHE H 1 1
18 43863 1 1 62 PHE HA H -4.626 1.409 -10.706 1.00 . A A . 62 PHE HA 1 1
18 43864 1 1 62 PHE HB2 H -2.458 3.329 -11.219 1.00 . A A . 62 PHE HB2 1 1
18 43865 1 1 62 PHE HB3 H -3.620 3.974 -10.063 1.00 . A A . 62 PHE HB3 1 1
18 43866 1 1 62 PHE HD1 H -1.819 0.762 -10.818 1.00 . A A . 62 PHE HD1 1 1
18 43867 1 1 62 PHE HD2 H -3.295 3.447 -7.808 1.00 . A A . 62 PHE HD2 1 1
18 43868 1 1 62 PHE HE1 H -0.819 -0.664 -9.059 1.00 . A A . 62 PHE HE1 1 1
18 43869 1 1 62 PHE HE2 H -2.295 2.023 -6.047 1.00 . A A . 62 PHE HE2 1 1
18 43870 1 1 62 PHE HZ H -1.057 -0.034 -6.668 1.00 . A A . 62 PHE HZ 1 1
18 43871 1 1 62 PHE N N -3.848 1.915 -12.602 1.00 . A A . 62 PHE N 1 1
18 43872 1 1 62 PHE O O -6.551 3.062 -10.662 1.00 . A A . 62 PHE O 1 1
18 43873 1 1 63 ASP C C -7.989 4.239 -12.864 1.00 . A A . 63 ASP C 1 1
18 43874 1 1 63 ASP CA C -6.736 5.032 -12.474 1.00 . A A . 63 ASP CA 1 1
18 43875 1 1 63 ASP CB C -6.402 6.070 -13.546 1.00 . A A . 63 ASP CB 1 1
18 43876 1 1 63 ASP CG C -5.359 7.047 -12.990 1.00 . A A . 63 ASP CG 1 1
18 43877 1 1 63 ASP H H -4.785 4.224 -12.884 1.00 . A A . 63 ASP H 1 1
18 43878 1 1 63 ASP HA H -6.920 5.536 -11.538 1.00 . A A . 63 ASP HA 1 1
18 43879 1 1 63 ASP HB2 H -6.006 5.570 -14.418 1.00 . A A . 63 ASP HB2 1 1
18 43880 1 1 63 ASP HB3 H -7.296 6.613 -13.814 1.00 . A A . 63 ASP HB3 1 1
18 43881 1 1 63 ASP N N -5.574 4.119 -12.311 1.00 . A A . 63 ASP N 1 1
18 43882 1 1 63 ASP O O -9.080 4.551 -12.429 1.00 . A A . 63 ASP O 1 1
18 43883 1 1 63 ASP OD1 O -5.316 7.216 -11.782 1.00 . A A . 63 ASP OD1 1 1
18 43884 1 1 63 ASP OD2 O -4.623 7.605 -13.784 1.00 . A A . 63 ASP OD2 1 1
18 43885 1 1 64 ARG C C -9.691 1.793 -12.803 1.00 . A A . 64 ARG C 1 1
18 43886 1 1 64 ARG CA C -9.061 2.419 -14.053 1.00 . A A . 64 ARG CA 1 1
18 43887 1 1 64 ARG CB C -8.678 1.296 -15.028 1.00 . A A . 64 ARG CB 1 1
18 43888 1 1 64 ARG CD C -8.201 0.741 -17.430 1.00 . A A . 64 ARG CD 1 1
18 43889 1 1 64 ARG CG C -8.341 1.879 -16.406 1.00 . A A . 64 ARG CG 1 1
18 43890 1 1 64 ARG CZ C -7.324 0.510 -19.679 1.00 . A A . 64 ARG CZ 1 1
18 43891 1 1 64 ARG H H -6.968 2.965 -14.008 1.00 . A A . 64 ARG H 1 1
18 43892 1 1 64 ARG HA H -9.782 3.071 -14.525 1.00 . A A . 64 ARG HA 1 1
18 43893 1 1 64 ARG HB2 H -7.814 0.770 -14.645 1.00 . A A . 64 ARG HB2 1 1
18 43894 1 1 64 ARG HB3 H -9.502 0.605 -15.124 1.00 . A A . 64 ARG HB3 1 1
18 43895 1 1 64 ARG HD2 H -7.731 -0.115 -16.967 1.00 . A A . 64 ARG HD2 1 1
18 43896 1 1 64 ARG HD3 H -9.181 0.461 -17.791 1.00 . A A . 64 ARG HD3 1 1
18 43897 1 1 64 ARG HE H -6.847 2.031 -18.495 1.00 . A A . 64 ARG HE 1 1
18 43898 1 1 64 ARG HG2 H -9.134 2.546 -16.716 1.00 . A A . 64 ARG HG2 1 1
18 43899 1 1 64 ARG HG3 H -7.412 2.425 -16.352 1.00 . A A . 64 ARG HG3 1 1
18 43900 1 1 64 ARG HH11 H -8.599 -0.894 -19.033 1.00 . A A . 64 ARG HH11 1 1
18 43901 1 1 64 ARG HH12 H -7.988 -1.118 -20.638 1.00 . A A . 64 ARG HH12 1 1
18 43902 1 1 64 ARG HH21 H -6.038 1.750 -20.583 1.00 . A A . 64 ARG HH21 1 1
18 43903 1 1 64 ARG HH22 H -6.539 0.380 -21.516 1.00 . A A . 64 ARG HH22 1 1
18 43904 1 1 64 ARG N N -7.856 3.217 -13.668 1.00 . A A . 64 ARG N 1 1
18 43905 1 1 64 ARG NE N -7.369 1.207 -18.575 1.00 . A A . 64 ARG NE 1 1
18 43906 1 1 64 ARG NH1 N -8.026 -0.586 -19.792 1.00 . A A . 64 ARG NH1 1 1
18 43907 1 1 64 ARG NH2 N -6.575 0.912 -20.670 1.00 . A A . 64 ARG NH2 1 1
18 43908 1 1 64 ARG O O -10.889 1.615 -12.725 1.00 . A A . 64 ARG O 1 1
18 43909 1 1 65 ILE C C -10.365 1.776 -9.867 1.00 . A A . 65 ILE C 1 1
18 43910 1 1 65 ILE CA C -9.428 0.809 -10.598 1.00 . A A . 65 ILE CA 1 1
18 43911 1 1 65 ILE CB C -8.261 0.440 -9.677 1.00 . A A . 65 ILE CB 1 1
18 43912 1 1 65 ILE CD1 C -7.893 -1.605 -11.115 1.00 . A A . 65 ILE CD1 1 1
18 43913 1 1 65 ILE CG1 C -7.231 -0.387 -10.456 1.00 . A A . 65 ILE CG1 1 1
18 43914 1 1 65 ILE CG2 C -8.765 -0.363 -8.477 1.00 . A A . 65 ILE CG2 1 1
18 43915 1 1 65 ILE H H -7.925 1.586 -11.927 1.00 . A A . 65 ILE H 1 1
18 43916 1 1 65 ILE HA H -9.974 -0.083 -10.861 1.00 . A A . 65 ILE HA 1 1
18 43917 1 1 65 ILE HB H -7.793 1.349 -9.323 1.00 . A A . 65 ILE HB 1 1
18 43918 1 1 65 ILE HD11 H -8.353 -1.306 -12.045 1.00 . A A . 65 ILE HD11 1 1
18 43919 1 1 65 ILE HD12 H -8.645 -2.016 -10.459 1.00 . A A . 65 ILE HD12 1 1
18 43920 1 1 65 ILE HD13 H -7.140 -2.354 -11.312 1.00 . A A . 65 ILE HD13 1 1
18 43921 1 1 65 ILE HG12 H -6.790 0.232 -11.217 1.00 . A A . 65 ILE HG12 1 1
18 43922 1 1 65 ILE HG13 H -6.461 -0.724 -9.778 1.00 . A A . 65 ILE HG13 1 1
18 43923 1 1 65 ILE HG21 H -7.925 -0.647 -7.859 1.00 . A A . 65 ILE HG21 1 1
18 43924 1 1 65 ILE HG22 H -9.271 -1.251 -8.824 1.00 . A A . 65 ILE HG22 1 1
18 43925 1 1 65 ILE HG23 H -9.448 0.240 -7.899 1.00 . A A . 65 ILE HG23 1 1
18 43926 1 1 65 ILE N N -8.889 1.441 -11.836 1.00 . A A . 65 ILE N 1 1
18 43927 1 1 65 ILE O O -11.402 1.379 -9.375 1.00 . A A . 65 ILE O 1 1
18 43928 1 1 66 ILE C C -12.347 3.787 -9.415 1.00 . A A . 66 ILE C 1 1
18 43929 1 1 66 ILE CA C -10.872 4.015 -9.052 1.00 . A A . 66 ILE CA 1 1
18 43930 1 1 66 ILE CB C -10.450 5.436 -9.433 1.00 . A A . 66 ILE CB 1 1
18 43931 1 1 66 ILE CD1 C -8.493 6.998 -9.485 1.00 . A A . 66 ILE CD1 1 1
18 43932 1 1 66 ILE CG1 C -9.035 5.690 -8.907 1.00 . A A . 66 ILE CG1 1 1
18 43933 1 1 66 ILE CG2 C -11.419 6.445 -8.809 1.00 . A A . 66 ILE CG2 1 1
18 43934 1 1 66 ILE H H -9.156 3.326 -10.165 1.00 . A A . 66 ILE H 1 1
18 43935 1 1 66 ILE HA H -10.748 3.882 -7.987 1.00 . A A . 66 ILE HA 1 1
18 43936 1 1 66 ILE HB H -10.463 5.542 -10.508 1.00 . A A . 66 ILE HB 1 1
18 43937 1 1 66 ILE HD11 H -7.448 7.095 -9.232 1.00 . A A . 66 ILE HD11 1 1
18 43938 1 1 66 ILE HD12 H -9.043 7.830 -9.071 1.00 . A A . 66 ILE HD12 1 1
18 43939 1 1 66 ILE HD13 H -8.605 6.991 -10.559 1.00 . A A . 66 ILE HD13 1 1
18 43940 1 1 66 ILE HG12 H -9.061 5.756 -7.829 1.00 . A A . 66 ILE HG12 1 1
18 43941 1 1 66 ILE HG13 H -8.392 4.874 -9.201 1.00 . A A . 66 ILE HG13 1 1
18 43942 1 1 66 ILE HG21 H -12.348 6.440 -9.361 1.00 . A A . 66 ILE HG21 1 1
18 43943 1 1 66 ILE HG22 H -10.984 7.433 -8.843 1.00 . A A . 66 ILE HG22 1 1
18 43944 1 1 66 ILE HG23 H -11.611 6.171 -7.782 1.00 . A A . 66 ILE HG23 1 1
18 43945 1 1 66 ILE N N -10.004 3.032 -9.772 1.00 . A A . 66 ILE N 1 1
18 43946 1 1 66 ILE O O -12.732 3.851 -10.564 1.00 . A A . 66 ILE O 1 1
18 43947 1 1 67 VAL C C -15.353 4.543 -8.978 1.00 . A A . 67 VAL C 1 1
18 43948 1 1 67 VAL CA C -14.608 3.237 -8.699 1.00 . A A . 67 VAL CA 1 1
18 43949 1 1 67 VAL CB C -15.223 2.549 -7.478 1.00 . A A . 67 VAL CB 1 1
18 43950 1 1 67 VAL CG1 C -16.732 2.385 -7.683 1.00 . A A . 67 VAL CG1 1 1
18 43951 1 1 67 VAL CG2 C -14.581 1.172 -7.300 1.00 . A A . 67 VAL CG2 1 1
18 43952 1 1 67 VAL H H -12.818 3.441 -7.519 1.00 . A A . 67 VAL H 1 1
18 43953 1 1 67 VAL HA H -14.700 2.587 -9.557 1.00 . A A . 67 VAL HA 1 1
18 43954 1 1 67 VAL HB H -15.044 3.149 -6.599 1.00 . A A . 67 VAL HB 1 1
18 43955 1 1 67 VAL HG11 H -17.118 1.675 -6.965 1.00 . A A . 67 VAL HG11 1 1
18 43956 1 1 67 VAL HG12 H -16.923 2.026 -8.684 1.00 . A A . 67 VAL HG12 1 1
18 43957 1 1 67 VAL HG13 H -17.220 3.339 -7.543 1.00 . A A . 67 VAL HG13 1 1
18 43958 1 1 67 VAL HG21 H -15.137 0.608 -6.566 1.00 . A A . 67 VAL HG21 1 1
18 43959 1 1 67 VAL HG22 H -13.561 1.291 -6.967 1.00 . A A . 67 VAL HG22 1 1
18 43960 1 1 67 VAL HG23 H -14.593 0.645 -8.242 1.00 . A A . 67 VAL HG23 1 1
18 43961 1 1 67 VAL N N -13.163 3.499 -8.434 1.00 . A A . 67 VAL N 1 1
18 43962 1 1 67 VAL O O -15.214 5.517 -8.267 1.00 . A A . 67 VAL O 1 1
18 43963 1 1 68 ASN C C -18.248 5.788 -9.592 1.00 . A A . 68 ASN C 1 1
18 43964 1 1 68 ASN CA C -16.920 5.792 -10.357 1.00 . A A . 68 ASN CA 1 1
18 43965 1 1 68 ASN CB C -17.180 5.797 -11.863 1.00 . A A . 68 ASN CB 1 1
18 43966 1 1 68 ASN CG C -15.853 6.010 -12.595 1.00 . A A . 68 ASN CG 1 1
18 43967 1 1 68 ASN H H -16.245 3.760 -10.567 1.00 . A A . 68 ASN H 1 1
18 43968 1 1 68 ASN HA H -16.349 6.672 -10.087 1.00 . A A . 68 ASN HA 1 1
18 43969 1 1 68 ASN HB2 H -17.609 4.851 -12.157 1.00 . A A . 68 ASN HB2 1 1
18 43970 1 1 68 ASN HB3 H -17.859 6.599 -12.111 1.00 . A A . 68 ASN HB3 1 1
18 43971 1 1 68 ASN HD21 H -15.558 4.073 -12.924 1.00 . A A . 68 ASN HD21 1 1
18 43972 1 1 68 ASN HD22 H -14.347 5.103 -13.519 1.00 . A A . 68 ASN HD22 1 1
18 43973 1 1 68 ASN N N -16.149 4.563 -10.013 1.00 . A A . 68 ASN N 1 1
18 43974 1 1 68 ASN ND2 N -15.198 4.976 -13.051 1.00 . A A . 68 ASN ND2 1 1
18 43975 1 1 68 ASN O O -19.102 4.955 -9.819 1.00 . A A . 68 ASN O 1 1
18 43976 1 1 68 ASN OD1 O -15.399 7.128 -12.739 1.00 . A A . 68 ASN OD1 1 1
18 43977 1 1 69 LYS C C -20.859 7.158 -8.795 1.00 . A A . 69 LYS C 1 1
18 43978 1 1 69 LYS CA C -19.689 6.747 -7.893 1.00 . A A . 69 LYS CA 1 1
18 43979 1 1 69 LYS CB C -19.534 7.747 -6.747 1.00 . A A . 69 LYS CB 1 1
18 43980 1 1 69 LYS CD C -20.502 8.544 -4.588 1.00 . A A . 69 LYS CD 1 1
18 43981 1 1 69 LYS CE C -21.687 8.418 -3.627 1.00 . A A . 69 LYS CE 1 1
18 43982 1 1 69 LYS CG C -20.722 7.626 -5.792 1.00 . A A . 69 LYS CG 1 1
18 43983 1 1 69 LYS H H -17.721 7.366 -8.508 1.00 . A A . 69 LYS H 1 1
18 43984 1 1 69 LYS HA H -19.884 5.764 -7.485 1.00 . A A . 69 LYS HA 1 1
18 43985 1 1 69 LYS HB2 H -18.619 7.541 -6.211 1.00 . A A . 69 LYS HB2 1 1
18 43986 1 1 69 LYS HB3 H -19.497 8.750 -7.146 1.00 . A A . 69 LYS HB3 1 1
18 43987 1 1 69 LYS HD2 H -19.594 8.257 -4.079 1.00 . A A . 69 LYS HD2 1 1
18 43988 1 1 69 LYS HD3 H -20.422 9.566 -4.924 1.00 . A A . 69 LYS HD3 1 1
18 43989 1 1 69 LYS HE2 H -21.561 9.111 -2.809 1.00 . A A . 69 LYS HE2 1 1
18 43990 1 1 69 LYS HE3 H -22.602 8.647 -4.155 1.00 . A A . 69 LYS HE3 1 1
18 43991 1 1 69 LYS HG2 H -21.629 7.913 -6.305 1.00 . A A . 69 LYS HG2 1 1
18 43992 1 1 69 LYS HG3 H -20.808 6.605 -5.451 1.00 . A A . 69 LYS HG3 1 1
18 43993 1 1 69 LYS HZ1 H -21.963 6.369 -3.874 1.00 . A A . 69 LYS HZ1 1 1
18 43994 1 1 69 LYS HZ2 H -22.503 6.966 -2.378 1.00 . A A . 69 LYS HZ2 1 1
18 43995 1 1 69 LYS HZ3 H -20.840 6.774 -2.670 1.00 . A A . 69 LYS HZ3 1 1
18 43996 1 1 69 LYS N N -18.424 6.707 -8.681 1.00 . A A . 69 LYS N 1 1
18 43997 1 1 69 LYS NZ N -21.753 7.027 -3.096 1.00 . A A . 69 LYS NZ 1 1
18 43998 1 1 69 LYS O O -21.440 8.213 -8.636 1.00 . A A . 69 LYS O 1 1
18 43999 1 1 70 LEU C C -22.321 8.078 -11.101 1.00 . A A . 70 LEU C 1 1
18 44000 1 1 70 LEU CA C -22.349 6.617 -10.652 1.00 . A A . 70 LEU CA 1 1
18 44001 1 1 70 LEU CB C -23.665 6.332 -9.933 1.00 . A A . 70 LEU CB 1 1
18 44002 1 1 70 LEU CD1 C -24.959 4.637 -8.637 1.00 . A A . 70 LEU CD1 1 1
18 44003 1 1 70 LEU CD2 C -23.487 3.894 -10.531 1.00 . A A . 70 LEU CD2 1 1
18 44004 1 1 70 LEU CG C -23.648 4.903 -9.381 1.00 . A A . 70 LEU CG 1 1
18 44005 1 1 70 LEU H H -20.725 5.473 -9.824 1.00 . A A . 70 LEU H 1 1
18 44006 1 1 70 LEU HA H -22.277 5.985 -11.523 1.00 . A A . 70 LEU HA 1 1
18 44007 1 1 70 LEU HB2 H -23.790 7.033 -9.121 1.00 . A A . 70 LEU HB2 1 1
18 44008 1 1 70 LEU HB3 H -24.484 6.437 -10.629 1.00 . A A . 70 LEU HB3 1 1
18 44009 1 1 70 LEU HD11 H -25.792 4.788 -9.309 1.00 . A A . 70 LEU HD11 1 1
18 44010 1 1 70 LEU HD12 H -25.043 5.316 -7.801 1.00 . A A . 70 LEU HD12 1 1
18 44011 1 1 70 LEU HD13 H -24.967 3.619 -8.276 1.00 . A A . 70 LEU HD13 1 1
18 44012 1 1 70 LEU HD21 H -24.038 4.234 -11.397 1.00 . A A . 70 LEU HD21 1 1
18 44013 1 1 70 LEU HD22 H -23.864 2.929 -10.224 1.00 . A A . 70 LEU HD22 1 1
18 44014 1 1 70 LEU HD23 H -22.441 3.802 -10.784 1.00 . A A . 70 LEU HD23 1 1
18 44015 1 1 70 LEU HG H -22.822 4.799 -8.693 1.00 . A A . 70 LEU HG 1 1
18 44016 1 1 70 LEU N N -21.210 6.318 -9.731 1.00 . A A . 70 LEU N 1 1
18 44017 1 1 70 LEU O O -21.336 8.769 -10.955 1.00 . A A . 70 LEU O 1 1
18 44018 1 1 71 GLU C C -23.807 10.907 -11.013 1.00 . A A . 71 GLU C 1 1
18 44019 1 1 71 GLU CA C -23.464 9.950 -12.159 1.00 . A A . 71 GLU CA 1 1
18 44020 1 1 71 GLU CB C -24.539 10.059 -13.253 1.00 . A A . 71 GLU CB 1 1
18 44021 1 1 71 GLU CD C -27.068 10.172 -13.030 1.00 . A A . 71 GLU CD 1 1
18 44022 1 1 71 GLU CG C -25.825 9.291 -12.832 1.00 . A A . 71 GLU CG 1 1
18 44023 1 1 71 GLU H H -24.181 7.954 -11.784 1.00 . A A . 71 GLU H 1 1
18 44024 1 1 71 GLU HA H -22.504 10.223 -12.576 1.00 . A A . 71 GLU HA 1 1
18 44025 1 1 71 GLU HB2 H -24.765 11.105 -13.422 1.00 . A A . 71 GLU HB2 1 1
18 44026 1 1 71 GLU HB3 H -24.150 9.633 -14.169 1.00 . A A . 71 GLU HB3 1 1
18 44027 1 1 71 GLU HG2 H -25.930 8.402 -13.439 1.00 . A A . 71 GLU HG2 1 1
18 44028 1 1 71 GLU HG3 H -25.764 9.001 -11.792 1.00 . A A . 71 GLU HG3 1 1
18 44029 1 1 71 GLU N N -23.404 8.542 -11.668 1.00 . A A . 71 GLU N 1 1
18 44030 1 1 71 GLU O O -24.809 10.766 -10.344 1.00 . A A . 71 GLU O 1 1
18 44031 1 1 71 GLU OE1 O -26.992 11.350 -12.717 1.00 . A A . 71 GLU OE1 1 1
18 44032 1 1 71 GLU OE2 O -28.073 9.652 -13.488 1.00 . A A . 71 GLU OE2 1 1
18 44033 1 1 72 HIS C C -22.390 14.131 -10.007 1.00 . A A . 72 HIS C 1 1
18 44034 1 1 72 HIS CA C -23.233 12.889 -9.723 1.00 . A A . 72 HIS CA 1 1
18 44035 1 1 72 HIS CB C -22.846 12.297 -8.366 1.00 . A A . 72 HIS CB 1 1
18 44036 1 1 72 HIS CD2 C -22.812 13.293 -5.932 1.00 . A A . 72 HIS CD2 1 1
18 44037 1 1 72 HIS CE1 C -23.381 15.331 -6.416 1.00 . A A . 72 HIS CE1 1 1
18 44038 1 1 72 HIS CG C -22.986 13.345 -7.295 1.00 . A A . 72 HIS CG 1 1
18 44039 1 1 72 HIS H H -22.183 11.987 -11.365 1.00 . A A . 72 HIS H 1 1
18 44040 1 1 72 HIS HA H -24.281 13.157 -9.719 1.00 . A A . 72 HIS HA 1 1
18 44041 1 1 72 HIS HB2 H -23.501 11.466 -8.141 1.00 . A A . 72 HIS HB2 1 1
18 44042 1 1 72 HIS HB3 H -21.825 11.951 -8.400 1.00 . A A . 72 HIS HB3 1 1
18 44043 1 1 72 HIS HD2 H -22.526 12.414 -5.373 1.00 . A A . 72 HIS HD2 1 1
18 44044 1 1 72 HIS HE1 H -23.632 16.378 -6.327 1.00 . A A . 72 HIS HE1 1 1
18 44045 1 1 72 HIS HE2 H -23.013 14.801 -4.439 1.00 . A A . 72 HIS HE2 1 1
18 44046 1 1 72 HIS N N -22.978 11.894 -10.801 1.00 . A A . 72 HIS N 1 1
18 44047 1 1 72 HIS ND1 N -23.350 14.655 -7.579 1.00 . A A . 72 HIS ND1 1 1
18 44048 1 1 72 HIS NE2 N -23.062 14.547 -5.384 1.00 . A A . 72 HIS NE2 1 1
18 44049 1 1 72 HIS O O -22.901 15.224 -10.153 1.00 . A A . 72 HIS O 1 1
18 44050 1 1 73 HIS C C -20.488 15.621 -11.818 1.00 . A A . 73 HIS C 1 1
18 44051 1 1 73 HIS CA C -20.217 15.130 -10.398 1.00 . A A . 73 HIS CA 1 1
18 44052 1 1 73 HIS CB C -18.752 14.709 -10.269 1.00 . A A . 73 HIS CB 1 1
18 44053 1 1 73 HIS CD2 C -18.342 13.463 -7.991 1.00 . A A . 73 HIS CD2 1 1
18 44054 1 1 73 HIS CE1 C -17.863 15.194 -6.774 1.00 . A A . 73 HIS CE1 1 1
18 44055 1 1 73 HIS CG C -18.406 14.561 -8.813 1.00 . A A . 73 HIS CG 1 1
18 44056 1 1 73 HIS H H -20.710 13.074 -9.997 1.00 . A A . 73 HIS H 1 1
18 44057 1 1 73 HIS HA H -20.425 15.925 -9.697 1.00 . A A . 73 HIS HA 1 1
18 44058 1 1 73 HIS HB2 H -18.602 13.765 -10.773 1.00 . A A . 73 HIS HB2 1 1
18 44059 1 1 73 HIS HB3 H -18.118 15.460 -10.714 1.00 . A A . 73 HIS HB3 1 1
18 44060 1 1 73 HIS HD2 H -18.528 12.444 -8.295 1.00 . A A . 73 HIS HD2 1 1
18 44061 1 1 73 HIS HE1 H -17.602 15.822 -5.934 1.00 . A A . 73 HIS HE1 1 1
18 44062 1 1 73 HIS HE2 H -17.888 13.302 -5.917 1.00 . A A . 73 HIS HE2 1 1
18 44063 1 1 73 HIS N N -21.100 13.967 -10.104 1.00 . A A . 73 HIS N 1 1
18 44064 1 1 73 HIS ND1 N -18.095 15.652 -8.017 1.00 . A A . 73 HIS ND1 1 1
18 44065 1 1 73 HIS NE2 N -18.000 13.870 -6.707 1.00 . A A . 73 HIS NE2 1 1
18 44066 1 1 73 HIS O O -20.495 16.806 -12.074 1.00 . A A . 73 HIS O 1 1
18 44067 1 1 74 HIS C C -20.215 16.316 -14.590 1.00 . A A . 74 HIS C 1 1
18 44068 1 1 74 HIS CA C -21.004 15.070 -14.158 1.00 . A A . 74 HIS CA 1 1
18 44069 1 1 74 HIS CB C -22.503 15.338 -14.316 1.00 . A A . 74 HIS CB 1 1
18 44070 1 1 74 HIS CD2 C -22.235 15.177 -16.932 1.00 . A A . 74 HIS CD2 1 1
18 44071 1 1 74 HIS CE1 C -23.925 16.418 -17.495 1.00 . A A . 74 HIS CE1 1 1
18 44072 1 1 74 HIS CG C -22.826 15.598 -15.764 1.00 . A A . 74 HIS CG 1 1
18 44073 1 1 74 HIS H H -20.706 13.764 -12.474 1.00 . A A . 74 HIS H 1 1
18 44074 1 1 74 HIS HA H -20.727 14.240 -14.791 1.00 . A A . 74 HIS HA 1 1
18 44075 1 1 74 HIS HB2 H -23.060 14.478 -13.973 1.00 . A A . 74 HIS HB2 1 1
18 44076 1 1 74 HIS HB3 H -22.779 16.200 -13.726 1.00 . A A . 74 HIS HB3 1 1
18 44077 1 1 74 HIS HD2 H -21.366 14.542 -16.999 1.00 . A A . 74 HIS HD2 1 1
18 44078 1 1 74 HIS HE1 H -24.657 16.956 -18.078 1.00 . A A . 74 HIS HE1 1 1
18 44079 1 1 74 HIS HE2 H -22.734 15.560 -18.967 1.00 . A A . 74 HIS HE2 1 1
18 44080 1 1 74 HIS N N -20.717 14.708 -12.731 1.00 . A A . 74 HIS N 1 1
18 44081 1 1 74 HIS ND1 N -23.901 16.389 -16.148 1.00 . A A . 74 HIS ND1 1 1
18 44082 1 1 74 HIS NE2 N -22.931 15.696 -18.017 1.00 . A A . 74 HIS NE2 1 1
18 44083 1 1 74 HIS O O -19.148 16.215 -15.164 1.00 . A A . 74 HIS O 1 1
18 44084 1 1 75 HIS C C -18.572 18.702 -14.302 1.00 . A A . 75 HIS C 1 1
18 44085 1 1 75 HIS CA C -20.041 18.738 -14.733 1.00 . A A . 75 HIS CA 1 1
18 44086 1 1 75 HIS CB C -20.726 19.926 -14.060 1.00 . A A . 75 HIS CB 1 1
18 44087 1 1 75 HIS CD2 C -23.233 19.169 -13.864 1.00 . A A . 75 HIS CD2 1 1
18 44088 1 1 75 HIS CE1 C -24.073 20.458 -15.394 1.00 . A A . 75 HIS CE1 1 1
18 44089 1 1 75 HIS CG C -22.194 19.905 -14.379 1.00 . A A . 75 HIS CG 1 1
18 44090 1 1 75 HIS H H -21.604 17.535 -13.877 1.00 . A A . 75 HIS H 1 1
18 44091 1 1 75 HIS HA H -20.099 18.854 -15.805 1.00 . A A . 75 HIS HA 1 1
18 44092 1 1 75 HIS HB2 H -20.588 19.863 -12.991 1.00 . A A . 75 HIS HB2 1 1
18 44093 1 1 75 HIS HB3 H -20.291 20.846 -14.425 1.00 . A A . 75 HIS HB3 1 1
18 44094 1 1 75 HIS HD2 H -23.144 18.431 -13.080 1.00 . A A . 75 HIS HD2 1 1
18 44095 1 1 75 HIS HE1 H -24.770 20.948 -16.057 1.00 . A A . 75 HIS HE1 1 1
18 44096 1 1 75 HIS HE2 H -25.306 19.152 -14.347 1.00 . A A . 75 HIS HE2 1 1
18 44097 1 1 75 HIS N N -20.740 17.483 -14.331 1.00 . A A . 75 HIS N 1 1
18 44098 1 1 75 HIS ND1 N -22.754 20.721 -15.354 1.00 . A A . 75 HIS ND1 1 1
18 44099 1 1 75 HIS NE2 N -24.413 19.520 -14.508 1.00 . A A . 75 HIS NE2 1 1
18 44100 1 1 75 HIS O O -18.118 17.765 -13.680 1.00 . A A . 75 HIS O 1 1
18 44101 1 1 76 HIS C C -15.718 18.456 -14.415 1.00 . A A . 76 HIS C 1 1
18 44102 1 1 76 HIS CA C -16.391 19.824 -14.273 1.00 . A A . 76 HIS CA 1 1
18 44103 1 1 76 HIS CB C -16.243 20.342 -12.832 1.00 . A A . 76 HIS CB 1 1
18 44104 1 1 76 HIS CD2 C -14.412 21.914 -11.767 1.00 . A A . 76 HIS CD2 1 1
18 44105 1 1 76 HIS CE1 C -12.780 21.445 -13.119 1.00 . A A . 76 HIS CE1 1 1
18 44106 1 1 76 HIS CG C -14.890 20.988 -12.664 1.00 . A A . 76 HIS CG 1 1
18 44107 1 1 76 HIS H H -18.251 20.471 -15.136 1.00 . A A . 76 HIS H 1 1
18 44108 1 1 76 HIS HA H -15.909 20.515 -14.951 1.00 . A A . 76 HIS HA 1 1
18 44109 1 1 76 HIS HB2 H -17.015 21.070 -12.632 1.00 . A A . 76 HIS HB2 1 1
18 44110 1 1 76 HIS HB3 H -16.338 19.519 -12.136 1.00 . A A . 76 HIS HB3 1 1
18 44111 1 1 76 HIS HD2 H -14.981 22.353 -10.961 1.00 . A A . 76 HIS HD2 1 1
18 44112 1 1 76 HIS HE1 H -11.814 21.437 -13.604 1.00 . A A . 76 HIS HE1 1 1
18 44113 1 1 76 HIS HE2 H -12.491 22.819 -11.587 1.00 . A A . 76 HIS HE2 1 1
18 44114 1 1 76 HIS N N -17.839 19.736 -14.637 1.00 . A A . 76 HIS N 1 1
18 44115 1 1 76 HIS ND1 N -13.831 20.704 -13.516 1.00 . A A . 76 HIS ND1 1 1
18 44116 1 1 76 HIS NE2 N -13.082 22.197 -12.059 1.00 . A A . 76 HIS NE2 1 1
18 44117 1 1 76 HIS O O -15.773 17.628 -13.528 1.00 . A A . 76 HIS O 1 1
18 44118 1 1 77 HIS C C -13.013 16.941 -15.085 1.00 . A A . 77 HIS C 1 1
18 44119 1 1 77 HIS CA C -14.395 16.913 -15.744 1.00 . A A . 77 HIS CA 1 1
18 44120 1 1 77 HIS CB C -14.243 16.675 -17.248 1.00 . A A . 77 HIS CB 1 1
18 44121 1 1 77 HIS CD2 C -15.769 17.927 -18.981 1.00 . A A . 77 HIS CD2 1 1
18 44122 1 1 77 HIS CE1 C -17.676 17.068 -18.405 1.00 . A A . 77 HIS CE1 1 1
18 44123 1 1 77 HIS CG C -15.518 17.059 -17.948 1.00 . A A . 77 HIS CG 1 1
18 44124 1 1 77 HIS H H -15.046 18.908 -16.225 1.00 . A A . 77 HIS H 1 1
18 44125 1 1 77 HIS HA H -14.986 16.119 -15.312 1.00 . A A . 77 HIS HA 1 1
18 44126 1 1 77 HIS HB2 H -13.429 17.275 -17.630 1.00 . A A . 77 HIS HB2 1 1
18 44127 1 1 77 HIS HB3 H -14.036 15.631 -17.427 1.00 . A A . 77 HIS HB3 1 1
18 44128 1 1 77 HIS HD2 H -15.024 18.518 -19.494 1.00 . A A . 77 HIS HD2 1 1
18 44129 1 1 77 HIS HE1 H -18.731 16.838 -18.363 1.00 . A A . 77 HIS HE1 1 1
18 44130 1 1 77 HIS HE2 H -17.590 18.451 -19.955 1.00 . A A . 77 HIS HE2 1 1
18 44131 1 1 77 HIS N N -15.079 18.219 -15.527 1.00 . A A . 77 HIS N 1 1
18 44132 1 1 77 HIS ND1 N -16.749 16.522 -17.596 1.00 . A A . 77 HIS ND1 1 1
18 44133 1 1 77 HIS NE2 N -17.130 17.928 -19.266 1.00 . A A . 77 HIS NE2 1 1
18 44134 1 1 77 HIS O O -12.089 16.402 -15.672 1.00 . A A . 77 HIS O 1 1
18 44135 1 1 77 HIS OXT O -12.902 17.501 -14.008 1.00 . A A . 77 HIS OXT 1 1
18 44136 2 1 1 MET C C -7.269 -9.521 -13.029 1.00 . B B . 1 MET C 1 1
18 44137 2 1 1 MET CA C -8.351 -9.417 -14.106 1.00 . B B . 1 MET CA 1 1
18 44138 2 1 1 MET CB C -7.780 -9.833 -15.464 1.00 . B B . 1 MET CB 1 1
18 44139 2 1 1 MET CE C -6.876 -9.243 -18.372 1.00 . B B . 1 MET CE 1 1
18 44140 2 1 1 MET CG C -8.850 -9.641 -16.540 1.00 . B B . 1 MET CG 1 1
18 44141 2 1 1 MET H1 H -8.235 -7.479 -14.858 1.00 . B B . 1 MET H1 1 1
18 44142 2 1 1 MET H2 H -8.744 -7.567 -13.240 1.00 . B B . 1 MET H2 1 1
18 44143 2 1 1 MET H3 H -9.812 -7.986 -14.491 1.00 . B B . 1 MET H3 1 1
18 44144 2 1 1 MET HA H -9.179 -10.062 -13.849 1.00 . B B . 1 MET HA 1 1
18 44145 2 1 1 MET HB2 H -6.919 -9.223 -15.696 1.00 . B B . 1 MET HB2 1 1
18 44146 2 1 1 MET HB3 H -7.488 -10.873 -15.430 1.00 . B B . 1 MET HB3 1 1
18 44147 2 1 1 MET HE1 H -6.716 -9.119 -19.435 1.00 . B B . 1 MET HE1 1 1
18 44148 2 1 1 MET HE2 H -5.988 -9.663 -17.925 1.00 . B B . 1 MET HE2 1 1
18 44149 2 1 1 MET HE3 H -7.085 -8.283 -17.919 1.00 . B B . 1 MET HE3 1 1
18 44150 2 1 1 MET HG2 H -9.762 -10.133 -16.232 1.00 . B B . 1 MET HG2 1 1
18 44151 2 1 1 MET HG3 H -9.040 -8.587 -16.675 1.00 . B B . 1 MET HG3 1 1
18 44152 2 1 1 MET N N -8.821 -8.006 -14.179 1.00 . B B . 1 MET N 1 1
18 44153 2 1 1 MET O O -6.153 -9.907 -13.292 1.00 . B B . 1 MET O 1 1
18 44154 2 1 1 MET SD S -8.276 -10.357 -18.101 1.00 . B B . 1 MET SD 1 1
18 44155 2 1 2 GLU C C -5.451 -8.283 -10.970 1.00 . B B . 2 GLU C 1 1
18 44156 2 1 2 GLU CA C -6.623 -9.230 -10.694 1.00 . B B . 2 GLU CA 1 1
18 44157 2 1 2 GLU CB C -6.115 -10.668 -10.516 1.00 . B B . 2 GLU CB 1 1
18 44158 2 1 2 GLU CD C -6.975 -12.900 -9.719 1.00 . B B . 2 GLU CD 1 1
18 44159 2 1 2 GLU CG C -7.309 -11.642 -10.529 1.00 . B B . 2 GLU CG 1 1
18 44160 2 1 2 GLU H H -8.517 -8.861 -11.644 1.00 . B B . 2 GLU H 1 1
18 44161 2 1 2 GLU HA H -7.115 -8.919 -9.786 1.00 . B B . 2 GLU HA 1 1
18 44162 2 1 2 GLU HB2 H -5.434 -10.912 -11.318 1.00 . B B . 2 GLU HB2 1 1
18 44163 2 1 2 GLU HB3 H -5.597 -10.743 -9.569 1.00 . B B . 2 GLU HB3 1 1
18 44164 2 1 2 GLU HG2 H -8.179 -11.165 -10.097 1.00 . B B . 2 GLU HG2 1 1
18 44165 2 1 2 GLU HG3 H -7.526 -11.925 -11.548 1.00 . B B . 2 GLU HG3 1 1
18 44166 2 1 2 GLU N N -7.606 -9.170 -11.818 1.00 . B B . 2 GLU N 1 1
18 44167 2 1 2 GLU O O -4.945 -8.204 -12.070 1.00 . B B . 2 GLU O 1 1
18 44168 2 1 2 GLU OE1 O -5.808 -13.244 -9.645 1.00 . B B . 2 GLU OE1 1 1
18 44169 2 1 2 GLU OE2 O -7.897 -13.495 -9.187 1.00 . B B . 2 GLU OE2 1 1
18 44170 2 1 3 LEU C C -2.624 -7.369 -10.513 1.00 . B B . 3 LEU C 1 1
18 44171 2 1 3 LEU CA C -3.895 -6.602 -10.153 1.00 . B B . 3 LEU CA 1 1
18 44172 2 1 3 LEU CB C -3.663 -5.836 -8.841 1.00 . B B . 3 LEU CB 1 1
18 44173 2 1 3 LEU CD1 C -2.980 -3.707 -10.017 1.00 . B B . 3 LEU CD1 1 1
18 44174 2 1 3 LEU CD2 C -2.241 -4.152 -7.660 1.00 . B B . 3 LEU CD2 1 1
18 44175 2 1 3 LEU CG C -2.545 -4.793 -9.019 1.00 . B B . 3 LEU CG 1 1
18 44176 2 1 3 LEU H H -5.455 -7.637 -9.091 1.00 . B B . 3 LEU H 1 1
18 44177 2 1 3 LEU HA H -4.138 -5.908 -10.942 1.00 . B B . 3 LEU HA 1 1
18 44178 2 1 3 LEU HB2 H -4.574 -5.339 -8.552 1.00 . B B . 3 LEU HB2 1 1
18 44179 2 1 3 LEU HB3 H -3.376 -6.536 -8.066 1.00 . B B . 3 LEU HB3 1 1
18 44180 2 1 3 LEU HD11 H -2.783 -4.045 -11.024 1.00 . B B . 3 LEU HD11 1 1
18 44181 2 1 3 LEU HD12 H -2.421 -2.799 -9.834 1.00 . B B . 3 LEU HD12 1 1
18 44182 2 1 3 LEU HD13 H -4.036 -3.507 -9.904 1.00 . B B . 3 LEU HD13 1 1
18 44183 2 1 3 LEU HD21 H -3.165 -3.872 -7.178 1.00 . B B . 3 LEU HD21 1 1
18 44184 2 1 3 LEU HD22 H -1.630 -3.274 -7.807 1.00 . B B . 3 LEU HD22 1 1
18 44185 2 1 3 LEU HD23 H -1.710 -4.860 -7.039 1.00 . B B . 3 LEU HD23 1 1
18 44186 2 1 3 LEU HG H -1.655 -5.280 -9.385 1.00 . B B . 3 LEU HG 1 1
18 44187 2 1 3 LEU N N -5.025 -7.557 -9.968 1.00 . B B . 3 LEU N 1 1
18 44188 2 1 3 LEU O O -1.871 -6.973 -11.377 1.00 . B B . 3 LEU O 1 1
18 44189 2 1 4 SER C C -1.077 -9.625 -11.606 1.00 . B B . 4 SER C 1 1
18 44190 2 1 4 SER CA C -1.147 -9.240 -10.128 1.00 . B B . 4 SER CA 1 1
18 44191 2 1 4 SER CB C -1.173 -10.514 -9.284 1.00 . B B . 4 SER CB 1 1
18 44192 2 1 4 SER H H -2.992 -8.751 -9.146 1.00 . B B . 4 SER H 1 1
18 44193 2 1 4 SER HA H -0.280 -8.656 -9.865 1.00 . B B . 4 SER HA 1 1
18 44194 2 1 4 SER HB2 H -2.066 -11.075 -9.504 1.00 . B B . 4 SER HB2 1 1
18 44195 2 1 4 SER HB3 H -0.305 -11.117 -9.515 1.00 . B B . 4 SER HB3 1 1
18 44196 2 1 4 SER HG H -0.499 -9.488 -7.771 1.00 . B B . 4 SER HG 1 1
18 44197 2 1 4 SER N N -2.376 -8.456 -9.848 1.00 . B B . 4 SER N 1 1
18 44198 2 1 4 SER O O -0.019 -9.650 -12.192 1.00 . B B . 4 SER O 1 1
18 44199 2 1 4 SER OG O -1.169 -10.162 -7.903 1.00 . B B . 4 SER OG 1 1
18 44200 2 1 5 ASN C C -1.603 -9.235 -14.533 1.00 . B B . 5 ASN C 1 1
18 44201 2 1 5 ASN CA C -2.158 -10.360 -13.643 1.00 . B B . 5 ASN CA 1 1
18 44202 2 1 5 ASN CB C -3.592 -10.688 -14.076 1.00 . B B . 5 ASN CB 1 1
18 44203 2 1 5 ASN CG C -3.592 -11.645 -15.273 1.00 . B B . 5 ASN CG 1 1
18 44204 2 1 5 ASN H H -3.031 -9.938 -11.720 1.00 . B B . 5 ASN H 1 1
18 44205 2 1 5 ASN HA H -1.539 -11.237 -13.745 1.00 . B B . 5 ASN HA 1 1
18 44206 2 1 5 ASN HB2 H -4.114 -11.149 -13.251 1.00 . B B . 5 ASN HB2 1 1
18 44207 2 1 5 ASN HB3 H -4.104 -9.775 -14.351 1.00 . B B . 5 ASN HB3 1 1
18 44208 2 1 5 ASN HD21 H -1.618 -11.630 -15.488 1.00 . B B . 5 ASN HD21 1 1
18 44209 2 1 5 ASN HD22 H -2.463 -12.601 -16.595 1.00 . B B . 5 ASN HD22 1 1
18 44210 2 1 5 ASN N N -2.184 -9.945 -12.210 1.00 . B B . 5 ASN N 1 1
18 44211 2 1 5 ASN ND2 N -2.463 -11.986 -15.832 1.00 . B B . 5 ASN ND2 1 1
18 44212 2 1 5 ASN O O -0.777 -9.467 -15.393 1.00 . B B . 5 ASN O 1 1
18 44213 2 1 5 ASN OD1 O -4.639 -12.084 -15.706 1.00 . B B . 5 ASN OD1 1 1
18 44214 2 1 6 GLU C C -0.092 -6.609 -14.847 1.00 . B B . 6 GLU C 1 1
18 44215 2 1 6 GLU CA C -1.553 -6.900 -15.186 1.00 . B B . 6 GLU CA 1 1
18 44216 2 1 6 GLU CB C -2.404 -5.656 -14.903 1.00 . B B . 6 GLU CB 1 1
18 44217 2 1 6 GLU CD C -4.393 -7.132 -15.325 1.00 . B B . 6 GLU CD 1 1
18 44218 2 1 6 GLU CG C -3.753 -5.772 -15.623 1.00 . B B . 6 GLU CG 1 1
18 44219 2 1 6 GLU H H -2.723 -7.854 -13.648 1.00 . B B . 6 GLU H 1 1
18 44220 2 1 6 GLU HA H -1.635 -7.168 -16.229 1.00 . B B . 6 GLU HA 1 1
18 44221 2 1 6 GLU HB2 H -2.571 -5.572 -13.839 1.00 . B B . 6 GLU HB2 1 1
18 44222 2 1 6 GLU HB3 H -1.885 -4.776 -15.255 1.00 . B B . 6 GLU HB3 1 1
18 44223 2 1 6 GLU HG2 H -4.409 -4.987 -15.276 1.00 . B B . 6 GLU HG2 1 1
18 44224 2 1 6 GLU HG3 H -3.602 -5.671 -16.687 1.00 . B B . 6 GLU HG3 1 1
18 44225 2 1 6 GLU N N -2.052 -8.024 -14.342 1.00 . B B . 6 GLU N 1 1
18 44226 2 1 6 GLU O O 0.752 -6.497 -15.717 1.00 . B B . 6 GLU O 1 1
18 44227 2 1 6 GLU OE1 O -4.989 -7.265 -14.270 1.00 . B B . 6 GLU OE1 1 1
18 44228 2 1 6 GLU OE2 O -4.271 -8.015 -16.158 1.00 . B B . 6 GLU OE2 1 1
18 44229 2 1 7 LEU C C 2.501 -7.385 -13.637 1.00 . B B . 7 LEU C 1 1
18 44230 2 1 7 LEU CA C 1.618 -6.223 -13.191 1.00 . B B . 7 LEU CA 1 1
18 44231 2 1 7 LEU CB C 1.693 -6.072 -11.659 1.00 . B B . 7 LEU CB 1 1
18 44232 2 1 7 LEU CD1 C 0.029 -4.198 -11.708 1.00 . B B . 7 LEU CD1 1 1
18 44233 2 1 7 LEU CD2 C 1.529 -4.506 -9.731 1.00 . B B . 7 LEU CD2 1 1
18 44234 2 1 7 LEU CG C 1.427 -4.620 -11.253 1.00 . B B . 7 LEU CG 1 1
18 44235 2 1 7 LEU H H -0.477 -6.597 -12.900 1.00 . B B . 7 LEU H 1 1
18 44236 2 1 7 LEU HA H 1.955 -5.314 -13.668 1.00 . B B . 7 LEU HA 1 1
18 44237 2 1 7 LEU HB2 H 0.945 -6.708 -11.205 1.00 . B B . 7 LEU HB2 1 1
18 44238 2 1 7 LEU HB3 H 2.672 -6.366 -11.304 1.00 . B B . 7 LEU HB3 1 1
18 44239 2 1 7 LEU HD11 H 0.032 -4.034 -12.777 1.00 . B B . 7 LEU HD11 1 1
18 44240 2 1 7 LEU HD12 H -0.256 -3.286 -11.203 1.00 . B B . 7 LEU HD12 1 1
18 44241 2 1 7 LEU HD13 H -0.675 -4.977 -11.470 1.00 . B B . 7 LEU HD13 1 1
18 44242 2 1 7 LEU HD21 H 2.551 -4.689 -9.426 1.00 . B B . 7 LEU HD21 1 1
18 44243 2 1 7 LEU HD22 H 0.880 -5.238 -9.273 1.00 . B B . 7 LEU HD22 1 1
18 44244 2 1 7 LEU HD23 H 1.232 -3.515 -9.422 1.00 . B B . 7 LEU HD23 1 1
18 44245 2 1 7 LEU HG H 2.164 -3.979 -11.713 1.00 . B B . 7 LEU HG 1 1
18 44246 2 1 7 LEU N N 0.215 -6.496 -13.586 1.00 . B B . 7 LEU N 1 1
18 44247 2 1 7 LEU O O 3.573 -7.183 -14.152 1.00 . B B . 7 LEU O 1 1
18 44248 2 1 8 LYS C C 3.256 -9.660 -15.335 1.00 . B B . 8 LYS C 1 1
18 44249 2 1 8 LYS CA C 2.869 -9.773 -13.861 1.00 . B B . 8 LYS CA 1 1
18 44250 2 1 8 LYS CB C 2.047 -11.047 -13.645 1.00 . B B . 8 LYS CB 1 1
18 44251 2 1 8 LYS CD C 2.073 -13.538 -13.706 1.00 . B B . 8 LYS CD 1 1
18 44252 2 1 8 LYS CE C 2.921 -14.768 -14.024 1.00 . B B . 8 LYS CE 1 1
18 44253 2 1 8 LYS CG C 2.892 -12.274 -13.973 1.00 . B B . 8 LYS CG 1 1
18 44254 2 1 8 LYS H H 1.173 -8.732 -13.042 1.00 . B B . 8 LYS H 1 1
18 44255 2 1 8 LYS HA H 3.761 -9.816 -13.257 1.00 . B B . 8 LYS HA 1 1
18 44256 2 1 8 LYS HB2 H 1.735 -11.099 -12.614 1.00 . B B . 8 LYS HB2 1 1
18 44257 2 1 8 LYS HB3 H 1.176 -11.030 -14.285 1.00 . B B . 8 LYS HB3 1 1
18 44258 2 1 8 LYS HD2 H 1.777 -13.561 -12.668 1.00 . B B . 8 LYS HD2 1 1
18 44259 2 1 8 LYS HD3 H 1.194 -13.537 -14.333 1.00 . B B . 8 LYS HD3 1 1
18 44260 2 1 8 LYS HE2 H 2.329 -15.659 -13.884 1.00 . B B . 8 LYS HE2 1 1
18 44261 2 1 8 LYS HE3 H 3.260 -14.715 -15.048 1.00 . B B . 8 LYS HE3 1 1
18 44262 2 1 8 LYS HG2 H 3.182 -12.245 -15.013 1.00 . B B . 8 LYS HG2 1 1
18 44263 2 1 8 LYS HG3 H 3.774 -12.282 -13.352 1.00 . B B . 8 LYS HG3 1 1
18 44264 2 1 8 LYS HZ1 H 3.815 -14.479 -12.166 1.00 . B B . 8 LYS HZ1 1 1
18 44265 2 1 8 LYS HZ2 H 4.843 -14.178 -13.485 1.00 . B B . 8 LYS HZ2 1 1
18 44266 2 1 8 LYS HZ3 H 4.460 -15.775 -13.051 1.00 . B B . 8 LYS HZ3 1 1
18 44267 2 1 8 LYS N N 2.051 -8.595 -13.454 1.00 . B B . 8 LYS N 1 1
18 44268 2 1 8 LYS NZ N 4.099 -14.803 -13.112 1.00 . B B . 8 LYS NZ 1 1
18 44269 2 1 8 LYS O O 4.377 -9.936 -15.710 1.00 . B B . 8 LYS O 1 1
18 44270 2 1 9 VAL C C 3.808 -8.115 -17.799 1.00 . B B . 9 VAL C 1 1
18 44271 2 1 9 VAL CA C 2.675 -9.130 -17.614 1.00 . B B . 9 VAL CA 1 1
18 44272 2 1 9 VAL CB C 1.426 -8.647 -18.360 1.00 . B B . 9 VAL CB 1 1
18 44273 2 1 9 VAL CG1 C 1.788 -8.306 -19.807 1.00 . B B . 9 VAL CG1 1 1
18 44274 2 1 9 VAL CG2 C 0.353 -9.745 -18.341 1.00 . B B . 9 VAL CG2 1 1
18 44275 2 1 9 VAL H H 1.449 -9.039 -15.851 1.00 . B B . 9 VAL H 1 1
18 44276 2 1 9 VAL HA H 2.985 -10.091 -18.003 1.00 . B B . 9 VAL HA 1 1
18 44277 2 1 9 VAL HB H 1.043 -7.762 -17.874 1.00 . B B . 9 VAL HB 1 1
18 44278 2 1 9 VAL HG11 H 2.403 -9.091 -20.220 1.00 . B B . 9 VAL HG11 1 1
18 44279 2 1 9 VAL HG12 H 2.331 -7.373 -19.830 1.00 . B B . 9 VAL HG12 1 1
18 44280 2 1 9 VAL HG13 H 0.884 -8.210 -20.391 1.00 . B B . 9 VAL HG13 1 1
18 44281 2 1 9 VAL HG21 H -0.610 -9.310 -18.576 1.00 . B B . 9 VAL HG21 1 1
18 44282 2 1 9 VAL HG22 H 0.312 -10.193 -17.359 1.00 . B B . 9 VAL HG22 1 1
18 44283 2 1 9 VAL HG23 H 0.594 -10.501 -19.073 1.00 . B B . 9 VAL HG23 1 1
18 44284 2 1 9 VAL N N 2.347 -9.257 -16.171 1.00 . B B . 9 VAL N 1 1
18 44285 2 1 9 VAL O O 4.772 -8.374 -18.490 1.00 . B B . 9 VAL O 1 1
18 44286 2 1 10 GLU C C 6.030 -6.430 -16.547 1.00 . B B . 10 GLU C 1 1
18 44287 2 1 10 GLU CA C 4.799 -5.964 -17.331 1.00 . B B . 10 GLU CA 1 1
18 44288 2 1 10 GLU CB C 4.290 -4.619 -16.811 1.00 . B B . 10 GLU CB 1 1
18 44289 2 1 10 GLU CD C 2.515 -2.890 -17.215 1.00 . B B . 10 GLU CD 1 1
18 44290 2 1 10 GLU CG C 3.335 -4.014 -17.850 1.00 . B B . 10 GLU CG 1 1
18 44291 2 1 10 GLU H H 2.938 -6.762 -16.618 1.00 . B B . 10 GLU H 1 1
18 44292 2 1 10 GLU HA H 5.057 -5.870 -18.374 1.00 . B B . 10 GLU HA 1 1
18 44293 2 1 10 GLU HB2 H 3.769 -4.768 -15.878 1.00 . B B . 10 GLU HB2 1 1
18 44294 2 1 10 GLU HB3 H 5.126 -3.949 -16.658 1.00 . B B . 10 GLU HB3 1 1
18 44295 2 1 10 GLU HG2 H 3.911 -3.614 -18.672 1.00 . B B . 10 GLU HG2 1 1
18 44296 2 1 10 GLU HG3 H 2.669 -4.780 -18.220 1.00 . B B . 10 GLU HG3 1 1
18 44297 2 1 10 GLU N N 3.715 -6.966 -17.185 1.00 . B B . 10 GLU N 1 1
18 44298 2 1 10 GLU O O 7.154 -6.157 -16.915 1.00 . B B . 10 GLU O 1 1
18 44299 2 1 10 GLU OE1 O 1.994 -3.106 -16.133 1.00 . B B . 10 GLU OE1 1 1
18 44300 2 1 10 GLU OE2 O 2.418 -1.839 -17.823 1.00 . B B . 10 GLU OE2 1 1
18 44301 2 1 11 ARG C C 7.802 -8.589 -15.541 1.00 . B B . 11 ARG C 1 1
18 44302 2 1 11 ARG CA C 6.953 -7.658 -14.658 1.00 . B B . 11 ARG CA 1 1
18 44303 2 1 11 ARG CB C 6.377 -8.417 -13.433 1.00 . B B . 11 ARG CB 1 1
18 44304 2 1 11 ARG CD C 8.405 -9.285 -12.200 1.00 . B B . 11 ARG CD 1 1
18 44305 2 1 11 ARG CG C 7.264 -8.268 -12.178 1.00 . B B . 11 ARG CG 1 1
18 44306 2 1 11 ARG CZ C 7.941 -11.402 -13.359 1.00 . B B . 11 ARG CZ 1 1
18 44307 2 1 11 ARG H H 4.897 -7.359 -15.213 1.00 . B B . 11 ARG H 1 1
18 44308 2 1 11 ARG HA H 7.557 -6.826 -14.331 1.00 . B B . 11 ARG HA 1 1
18 44309 2 1 11 ARG HB2 H 5.402 -8.016 -13.209 1.00 . B B . 11 ARG HB2 1 1
18 44310 2 1 11 ARG HB3 H 6.273 -9.468 -13.672 1.00 . B B . 11 ARG HB3 1 1
18 44311 2 1 11 ARG HD2 H 9.044 -9.093 -13.043 1.00 . B B . 11 ARG HD2 1 1
18 44312 2 1 11 ARG HD3 H 8.981 -9.189 -11.287 1.00 . B B . 11 ARG HD3 1 1
18 44313 2 1 11 ARG HE H 7.361 -11.034 -11.495 1.00 . B B . 11 ARG HE 1 1
18 44314 2 1 11 ARG HG2 H 7.671 -7.269 -12.128 1.00 . B B . 11 ARG HG2 1 1
18 44315 2 1 11 ARG HG3 H 6.661 -8.447 -11.298 1.00 . B B . 11 ARG HG3 1 1
18 44316 2 1 11 ARG HH11 H 8.957 -10.033 -14.416 1.00 . B B . 11 ARG HH11 1 1
18 44317 2 1 11 ARG HH12 H 8.637 -11.523 -15.230 1.00 . B B . 11 ARG HH12 1 1
18 44318 2 1 11 ARG HH21 H 6.929 -12.946 -12.591 1.00 . B B . 11 ARG HH21 1 1
18 44319 2 1 11 ARG HH22 H 7.493 -13.151 -14.216 1.00 . B B . 11 ARG HH22 1 1
18 44320 2 1 11 ARG N N 5.816 -7.146 -15.476 1.00 . B B . 11 ARG N 1 1
18 44321 2 1 11 ARG NE N 7.831 -10.670 -12.272 1.00 . B B . 11 ARG NE 1 1
18 44322 2 1 11 ARG NH1 N 8.559 -10.948 -14.417 1.00 . B B . 11 ARG NH1 1 1
18 44323 2 1 11 ARG NH2 N 7.413 -12.594 -13.390 1.00 . B B . 11 ARG NH2 1 1
18 44324 2 1 11 ARG O O 9.016 -8.611 -15.456 1.00 . B B . 11 ARG O 1 1
18 44325 2 1 12 ILE C C 8.361 -9.537 -18.552 1.00 . B B . 12 ILE C 1 1
18 44326 2 1 12 ILE CA C 7.907 -10.285 -17.293 1.00 . B B . 12 ILE CA 1 1
18 44327 2 1 12 ILE CB C 6.976 -11.431 -17.688 1.00 . B B . 12 ILE CB 1 1
18 44328 2 1 12 ILE CD1 C 5.416 -13.142 -16.747 1.00 . B B . 12 ILE CD1 1 1
18 44329 2 1 12 ILE CG1 C 6.630 -12.261 -16.446 1.00 . B B . 12 ILE CG1 1 1
18 44330 2 1 12 ILE CG2 C 7.669 -12.321 -18.719 1.00 . B B . 12 ILE CG2 1 1
18 44331 2 1 12 ILE H H 6.185 -9.313 -16.443 1.00 . B B . 12 ILE H 1 1
18 44332 2 1 12 ILE HA H 8.771 -10.679 -16.782 1.00 . B B . 12 ILE HA 1 1
18 44333 2 1 12 ILE HB H 6.070 -11.027 -18.118 1.00 . B B . 12 ILE HB 1 1
18 44334 2 1 12 ILE HD11 H 4.546 -12.516 -16.887 1.00 . B B . 12 ILE HD11 1 1
18 44335 2 1 12 ILE HD12 H 5.245 -13.816 -15.920 1.00 . B B . 12 ILE HD12 1 1
18 44336 2 1 12 ILE HD13 H 5.598 -13.712 -17.645 1.00 . B B . 12 ILE HD13 1 1
18 44337 2 1 12 ILE HG12 H 7.473 -12.884 -16.182 1.00 . B B . 12 ILE HG12 1 1
18 44338 2 1 12 ILE HG13 H 6.399 -11.600 -15.623 1.00 . B B . 12 ILE HG13 1 1
18 44339 2 1 12 ILE HG21 H 8.678 -12.530 -18.393 1.00 . B B . 12 ILE HG21 1 1
18 44340 2 1 12 ILE HG22 H 7.696 -11.813 -19.671 1.00 . B B . 12 ILE HG22 1 1
18 44341 2 1 12 ILE HG23 H 7.123 -13.247 -18.819 1.00 . B B . 12 ILE HG23 1 1
18 44342 2 1 12 ILE N N 7.163 -9.354 -16.391 1.00 . B B . 12 ILE N 1 1
18 44343 2 1 12 ILE O O 9.474 -9.695 -19.010 1.00 . B B . 12 ILE O 1 1
18 44344 2 1 13 ARG C C 9.123 -7.105 -20.010 1.00 . B B . 13 ARG C 1 1
18 44345 2 1 13 ARG CA C 7.900 -7.962 -20.334 1.00 . B B . 13 ARG CA 1 1
18 44346 2 1 13 ARG CB C 6.750 -7.043 -20.756 1.00 . B B . 13 ARG CB 1 1
18 44347 2 1 13 ARG CD C 6.001 -5.370 -22.465 1.00 . B B . 13 ARG CD 1 1
18 44348 2 1 13 ARG CG C 7.058 -6.427 -22.123 1.00 . B B . 13 ARG CG 1 1
18 44349 2 1 13 ARG CZ C 3.632 -5.308 -22.984 1.00 . B B . 13 ARG CZ 1 1
18 44350 2 1 13 ARG H H 6.619 -8.597 -18.725 1.00 . B B . 13 ARG H 1 1
18 44351 2 1 13 ARG HA H 8.134 -8.648 -21.132 1.00 . B B . 13 ARG HA 1 1
18 44352 2 1 13 ARG HB2 H 5.836 -7.616 -20.813 1.00 . B B . 13 ARG HB2 1 1
18 44353 2 1 13 ARG HB3 H 6.636 -6.254 -20.028 1.00 . B B . 13 ARG HB3 1 1
18 44354 2 1 13 ARG HD2 H 5.936 -4.656 -21.657 1.00 . B B . 13 ARG HD2 1 1
18 44355 2 1 13 ARG HD3 H 6.286 -4.859 -23.374 1.00 . B B . 13 ARG HD3 1 1
18 44356 2 1 13 ARG HE H 4.584 -6.992 -22.526 1.00 . B B . 13 ARG HE 1 1
18 44357 2 1 13 ARG HG2 H 8.035 -5.965 -22.097 1.00 . B B . 13 ARG HG2 1 1
18 44358 2 1 13 ARG HG3 H 7.047 -7.200 -22.874 1.00 . B B . 13 ARG HG3 1 1
18 44359 2 1 13 ARG HH11 H 4.644 -3.580 -23.074 1.00 . B B . 13 ARG HH11 1 1
18 44360 2 1 13 ARG HH12 H 2.951 -3.476 -23.427 1.00 . B B . 13 ARG HH12 1 1
18 44361 2 1 13 ARG HH21 H 2.372 -6.865 -22.984 1.00 . B B . 13 ARG HH21 1 1
18 44362 2 1 13 ARG HH22 H 1.668 -5.332 -23.376 1.00 . B B . 13 ARG HH22 1 1
18 44363 2 1 13 ARG N N 7.511 -8.717 -19.112 1.00 . B B . 13 ARG N 1 1
18 44364 2 1 13 ARG NE N 4.676 -6.026 -22.657 1.00 . B B . 13 ARG NE 1 1
18 44365 2 1 13 ARG NH1 N 3.753 -4.021 -23.176 1.00 . B B . 13 ARG NH1 1 1
18 44366 2 1 13 ARG NH2 N 2.466 -5.880 -23.125 1.00 . B B . 13 ARG NH2 1 1
18 44367 2 1 13 ARG O O 10.052 -7.006 -20.783 1.00 . B B . 13 ARG O 1 1
18 44368 2 1 14 LEU C C 11.369 -6.528 -17.894 1.00 . B B . 14 LEU C 1 1
18 44369 2 1 14 LEU CA C 10.265 -5.633 -18.465 1.00 . B B . 14 LEU CA 1 1
18 44370 2 1 14 LEU CB C 9.782 -4.649 -17.400 1.00 . B B . 14 LEU CB 1 1
18 44371 2 1 14 LEU CD1 C 8.044 -2.929 -16.855 1.00 . B B . 14 LEU CD1 1 1
18 44372 2 1 14 LEU CD2 C 9.244 -2.815 -19.056 1.00 . B B . 14 LEU CD2 1 1
18 44373 2 1 14 LEU CG C 8.671 -3.758 -17.981 1.00 . B B . 14 LEU CG 1 1
18 44374 2 1 14 LEU H H 8.355 -6.586 -18.258 1.00 . B B . 14 LEU H 1 1
18 44375 2 1 14 LEU HA H 10.640 -5.095 -19.322 1.00 . B B . 14 LEU HA 1 1
18 44376 2 1 14 LEU HB2 H 9.393 -5.206 -16.559 1.00 . B B . 14 LEU HB2 1 1
18 44377 2 1 14 LEU HB3 H 10.606 -4.034 -17.074 1.00 . B B . 14 LEU HB3 1 1
18 44378 2 1 14 LEU HD11 H 7.830 -3.569 -16.013 1.00 . B B . 14 LEU HD11 1 1
18 44379 2 1 14 LEU HD12 H 7.127 -2.482 -17.208 1.00 . B B . 14 LEU HD12 1 1
18 44380 2 1 14 LEU HD13 H 8.732 -2.154 -16.553 1.00 . B B . 14 LEU HD13 1 1
18 44381 2 1 14 LEU HD21 H 8.596 -1.955 -19.169 1.00 . B B . 14 LEU HD21 1 1
18 44382 2 1 14 LEU HD22 H 9.303 -3.337 -19.998 1.00 . B B . 14 LEU HD22 1 1
18 44383 2 1 14 LEU HD23 H 10.231 -2.484 -18.765 1.00 . B B . 14 LEU HD23 1 1
18 44384 2 1 14 LEU HG H 7.908 -4.385 -18.423 1.00 . B B . 14 LEU HG 1 1
18 44385 2 1 14 LEU N N 9.120 -6.488 -18.864 1.00 . B B . 14 LEU N 1 1
18 44386 2 1 14 LEU O O 12.441 -6.069 -17.549 1.00 . B B . 14 LEU O 1 1
18 44387 2 1 15 SER C C 12.838 -8.181 -16.065 1.00 . B B . 15 SER C 1 1
18 44388 2 1 15 SER CA C 12.112 -8.772 -17.273 1.00 . B B . 15 SER CA 1 1
18 44389 2 1 15 SER CB C 13.121 -9.105 -18.369 1.00 . B B . 15 SER CB 1 1
18 44390 2 1 15 SER H H 10.232 -8.136 -18.103 1.00 . B B . 15 SER H 1 1
18 44391 2 1 15 SER HA H 11.606 -9.678 -16.970 1.00 . B B . 15 SER HA 1 1
18 44392 2 1 15 SER HB2 H 13.714 -8.236 -18.595 1.00 . B B . 15 SER HB2 1 1
18 44393 2 1 15 SER HB3 H 13.767 -9.904 -18.032 1.00 . B B . 15 SER HB3 1 1
18 44394 2 1 15 SER HG H 11.477 -9.433 -19.355 1.00 . B B . 15 SER HG 1 1
18 44395 2 1 15 SER N N 11.104 -7.806 -17.806 1.00 . B B . 15 SER N 1 1
18 44396 2 1 15 SER O O 13.921 -7.649 -16.180 1.00 . B B . 15 SER O 1 1
18 44397 2 1 15 SER OG O 12.417 -9.509 -19.537 1.00 . B B . 15 SER OG 1 1
18 44398 2 1 16 LEU C C 13.640 -8.839 -12.945 1.00 . B B . 16 LEU C 1 1
18 44399 2 1 16 LEU CA C 12.888 -7.727 -13.674 1.00 . B B . 16 LEU CA 1 1
18 44400 2 1 16 LEU CB C 11.801 -7.137 -12.760 1.00 . B B . 16 LEU CB 1 1
18 44401 2 1 16 LEU CD1 C 12.776 -4.802 -12.719 1.00 . B B . 16 LEU CD1 1 1
18 44402 2 1 16 LEU CD2 C 11.282 -5.531 -14.618 1.00 . B B . 16 LEU CD2 1 1
18 44403 2 1 16 LEU CG C 11.556 -5.661 -13.112 1.00 . B B . 16 LEU CG 1 1
18 44404 2 1 16 LEU H H 11.363 -8.710 -14.845 1.00 . B B . 16 LEU H 1 1
18 44405 2 1 16 LEU HA H 13.597 -6.953 -13.942 1.00 . B B . 16 LEU HA 1 1
18 44406 2 1 16 LEU HB2 H 10.885 -7.688 -12.910 1.00 . B B . 16 LEU HB2 1 1
18 44407 2 1 16 LEU HB3 H 12.096 -7.216 -11.724 1.00 . B B . 16 LEU HB3 1 1
18 44408 2 1 16 LEU HD11 H 13.426 -4.663 -13.572 1.00 . B B . 16 LEU HD11 1 1
18 44409 2 1 16 LEU HD12 H 13.333 -5.281 -11.922 1.00 . B B . 16 LEU HD12 1 1
18 44410 2 1 16 LEU HD13 H 12.429 -3.842 -12.376 1.00 . B B . 16 LEU HD13 1 1
18 44411 2 1 16 LEU HD21 H 10.792 -4.588 -14.808 1.00 . B B . 16 LEU HD21 1 1
18 44412 2 1 16 LEU HD22 H 10.642 -6.339 -14.943 1.00 . B B . 16 LEU HD22 1 1
18 44413 2 1 16 LEU HD23 H 12.214 -5.568 -15.163 1.00 . B B . 16 LEU HD23 1 1
18 44414 2 1 16 LEU HG H 10.693 -5.311 -12.565 1.00 . B B . 16 LEU HG 1 1
18 44415 2 1 16 LEU N N 12.243 -8.276 -14.906 1.00 . B B . 16 LEU N 1 1
18 44416 2 1 16 LEU O O 13.166 -9.948 -12.807 1.00 . B B . 16 LEU O 1 1
18 44417 2 1 17 THR C C 15.399 -9.419 -10.252 1.00 . B B . 17 THR C 1 1
18 44418 2 1 17 THR CA C 15.636 -9.552 -11.754 1.00 . B B . 17 THR CA 1 1
18 44419 2 1 17 THR CB C 17.114 -9.311 -12.075 1.00 . B B . 17 THR CB 1 1
18 44420 2 1 17 THR CG2 C 17.439 -9.877 -13.456 1.00 . B B . 17 THR CG2 1 1
18 44421 2 1 17 THR H H 15.172 -7.631 -12.605 1.00 . B B . 17 THR H 1 1
18 44422 2 1 17 THR HA H 15.355 -10.548 -12.074 1.00 . B B . 17 THR HA 1 1
18 44423 2 1 17 THR HB H 17.732 -9.798 -11.335 1.00 . B B . 17 THR HB 1 1
18 44424 2 1 17 THR HG1 H 17.536 -7.636 -12.971 1.00 . B B . 17 THR HG1 1 1
18 44425 2 1 17 THR HG21 H 17.364 -10.954 -13.430 1.00 . B B . 17 THR HG21 1 1
18 44426 2 1 17 THR HG22 H 18.443 -9.593 -13.737 1.00 . B B . 17 THR HG22 1 1
18 44427 2 1 17 THR HG23 H 16.739 -9.487 -14.179 1.00 . B B . 17 THR HG23 1 1
18 44428 2 1 17 THR N N 14.820 -8.535 -12.477 1.00 . B B . 17 THR N 1 1
18 44429 2 1 17 THR O O 15.588 -8.372 -9.667 1.00 . B B . 17 THR O 1 1
18 44430 2 1 17 THR OG1 O 17.371 -7.914 -12.067 1.00 . B B . 17 THR OG1 1 1
18 44431 2 1 18 ALA C C 16.027 -10.238 -7.406 1.00 . B B . 18 ALA C 1 1
18 44432 2 1 18 ALA CA C 14.722 -10.451 -8.169 1.00 . B B . 18 ALA CA 1 1
18 44433 2 1 18 ALA CB C 14.099 -11.781 -7.748 1.00 . B B . 18 ALA CB 1 1
18 44434 2 1 18 ALA H H 14.839 -11.312 -10.129 1.00 . B B . 18 ALA H 1 1
18 44435 2 1 18 ALA HA H 14.039 -9.646 -7.948 1.00 . B B . 18 ALA HA 1 1
18 44436 2 1 18 ALA HB1 H 14.029 -11.824 -6.671 1.00 . B B . 18 ALA HB1 1 1
18 44437 2 1 18 ALA HB2 H 14.716 -12.594 -8.102 1.00 . B B . 18 ALA HB2 1 1
18 44438 2 1 18 ALA HB3 H 13.113 -11.865 -8.177 1.00 . B B . 18 ALA HB3 1 1
18 44439 2 1 18 ALA N N 14.984 -10.483 -9.629 1.00 . B B . 18 ALA N 1 1
18 44440 2 1 18 ALA O O 16.063 -9.569 -6.394 1.00 . B B . 18 ALA O 1 1
18 44441 2 1 19 LYS C C 18.840 -9.201 -7.183 1.00 . B B . 19 LYS C 1 1
18 44442 2 1 19 LYS CA C 18.393 -10.663 -7.170 1.00 . B B . 19 LYS CA 1 1
18 44443 2 1 19 LYS CB C 19.432 -11.510 -7.899 1.00 . B B . 19 LYS CB 1 1
18 44444 2 1 19 LYS CD C 20.184 -13.858 -8.379 1.00 . B B . 19 LYS CD 1 1
18 44445 2 1 19 LYS CE C 20.075 -13.788 -9.908 1.00 . B B . 19 LYS CE 1 1
18 44446 2 1 19 LYS CG C 19.099 -12.995 -7.720 1.00 . B B . 19 LYS CG 1 1
18 44447 2 1 19 LYS H H 17.048 -11.359 -8.683 1.00 . B B . 19 LYS H 1 1
18 44448 2 1 19 LYS HA H 18.299 -11.007 -6.152 1.00 . B B . 19 LYS HA 1 1
18 44449 2 1 19 LYS HB2 H 19.417 -11.258 -8.947 1.00 . B B . 19 LYS HB2 1 1
18 44450 2 1 19 LYS HB3 H 20.409 -11.309 -7.495 1.00 . B B . 19 LYS HB3 1 1
18 44451 2 1 19 LYS HD2 H 21.157 -13.497 -8.076 1.00 . B B . 19 LYS HD2 1 1
18 44452 2 1 19 LYS HD3 H 20.068 -14.882 -8.059 1.00 . B B . 19 LYS HD3 1 1
18 44453 2 1 19 LYS HE2 H 19.044 -13.908 -10.206 1.00 . B B . 19 LYS HE2 1 1
18 44454 2 1 19 LYS HE3 H 20.443 -12.836 -10.257 1.00 . B B . 19 LYS HE3 1 1
18 44455 2 1 19 LYS HG2 H 19.051 -13.224 -6.664 1.00 . B B . 19 LYS HG2 1 1
18 44456 2 1 19 LYS HG3 H 18.144 -13.207 -8.177 1.00 . B B . 19 LYS HG3 1 1
18 44457 2 1 19 LYS HZ1 H 21.789 -14.970 -9.985 1.00 . B B . 19 LYS HZ1 1 1
18 44458 2 1 19 LYS HZ2 H 21.097 -14.656 -11.504 1.00 . B B . 19 LYS HZ2 1 1
18 44459 2 1 19 LYS HZ3 H 20.374 -15.777 -10.453 1.00 . B B . 19 LYS HZ3 1 1
18 44460 2 1 19 LYS N N 17.096 -10.814 -7.872 1.00 . B B . 19 LYS N 1 1
18 44461 2 1 19 LYS NZ N 20.895 -14.880 -10.507 1.00 . B B . 19 LYS NZ 1 1
18 44462 2 1 19 LYS O O 19.250 -8.659 -6.175 1.00 . B B . 19 LYS O 1 1
18 44463 2 1 20 SER C C 18.252 -6.260 -7.564 1.00 . B B . 20 SER C 1 1
18 44464 2 1 20 SER CA C 19.199 -7.134 -8.388 1.00 . B B . 20 SER CA 1 1
18 44465 2 1 20 SER CB C 19.163 -6.676 -9.844 1.00 . B B . 20 SER CB 1 1
18 44466 2 1 20 SER H H 18.441 -9.009 -9.118 1.00 . B B . 20 SER H 1 1
18 44467 2 1 20 SER HA H 20.204 -7.038 -8.006 1.00 . B B . 20 SER HA 1 1
18 44468 2 1 20 SER HB2 H 19.793 -7.315 -10.439 1.00 . B B . 20 SER HB2 1 1
18 44469 2 1 20 SER HB3 H 18.146 -6.732 -10.211 1.00 . B B . 20 SER HB3 1 1
18 44470 2 1 20 SER HG H 19.649 -4.974 -9.041 1.00 . B B . 20 SER HG 1 1
18 44471 2 1 20 SER N N 18.771 -8.557 -8.315 1.00 . B B . 20 SER N 1 1
18 44472 2 1 20 SER O O 18.677 -5.422 -6.796 1.00 . B B . 20 SER O 1 1
18 44473 2 1 20 SER OG O 19.637 -5.339 -9.928 1.00 . B B . 20 SER OG 1 1
18 44474 2 1 21 VAL C C 16.098 -5.969 -5.469 1.00 . B B . 21 VAL C 1 1
18 44475 2 1 21 VAL CA C 15.994 -5.634 -6.957 1.00 . B B . 21 VAL CA 1 1
18 44476 2 1 21 VAL CB C 14.578 -5.942 -7.451 1.00 . B B . 21 VAL CB 1 1
18 44477 2 1 21 VAL CG1 C 13.558 -5.208 -6.578 1.00 . B B . 21 VAL CG1 1 1
18 44478 2 1 21 VAL CG2 C 14.429 -5.481 -8.903 1.00 . B B . 21 VAL CG2 1 1
18 44479 2 1 21 VAL H H 16.652 -7.135 -8.350 1.00 . B B . 21 VAL H 1 1
18 44480 2 1 21 VAL HA H 16.208 -4.586 -7.106 1.00 . B B . 21 VAL HA 1 1
18 44481 2 1 21 VAL HB H 14.400 -7.007 -7.389 1.00 . B B . 21 VAL HB 1 1
18 44482 2 1 21 VAL HG11 H 13.871 -4.183 -6.443 1.00 . B B . 21 VAL HG11 1 1
18 44483 2 1 21 VAL HG12 H 13.490 -5.695 -5.616 1.00 . B B . 21 VAL HG12 1 1
18 44484 2 1 21 VAL HG13 H 12.590 -5.229 -7.061 1.00 . B B . 21 VAL HG13 1 1
18 44485 2 1 21 VAL HG21 H 14.416 -4.402 -8.939 1.00 . B B . 21 VAL HG21 1 1
18 44486 2 1 21 VAL HG22 H 13.504 -5.866 -9.310 1.00 . B B . 21 VAL HG22 1 1
18 44487 2 1 21 VAL HG23 H 15.260 -5.851 -9.485 1.00 . B B . 21 VAL HG23 1 1
18 44488 2 1 21 VAL N N 16.971 -6.452 -7.723 1.00 . B B . 21 VAL N 1 1
18 44489 2 1 21 VAL O O 16.121 -5.096 -4.630 1.00 . B B . 21 VAL O 1 1
18 44490 2 1 22 ALA C C 17.555 -7.129 -3.101 1.00 . B B . 22 ALA C 1 1
18 44491 2 1 22 ALA CA C 16.250 -7.637 -3.713 1.00 . B B . 22 ALA CA 1 1
18 44492 2 1 22 ALA CB C 16.221 -9.163 -3.626 1.00 . B B . 22 ALA CB 1 1
18 44493 2 1 22 ALA H H 16.135 -7.918 -5.841 1.00 . B B . 22 ALA H 1 1
18 44494 2 1 22 ALA HA H 15.411 -7.231 -3.167 1.00 . B B . 22 ALA HA 1 1
18 44495 2 1 22 ALA HB1 H 15.284 -9.528 -4.020 1.00 . B B . 22 ALA HB1 1 1
18 44496 2 1 22 ALA HB2 H 16.323 -9.469 -2.596 1.00 . B B . 22 ALA HB2 1 1
18 44497 2 1 22 ALA HB3 H 17.036 -9.572 -4.206 1.00 . B B . 22 ALA HB3 1 1
18 44498 2 1 22 ALA N N 16.157 -7.231 -5.143 1.00 . B B . 22 ALA N 1 1
18 44499 2 1 22 ALA O O 17.583 -6.667 -1.977 1.00 . B B . 22 ALA O 1 1
18 44500 2 1 23 GLU C C 19.879 -5.240 -3.025 1.00 . B B . 23 GLU C 1 1
18 44501 2 1 23 GLU CA C 19.937 -6.749 -3.272 1.00 . B B . 23 GLU CA 1 1
18 44502 2 1 23 GLU CB C 21.042 -7.055 -4.286 1.00 . B B . 23 GLU CB 1 1
18 44503 2 1 23 GLU CD C 22.808 -8.077 -2.817 1.00 . B B . 23 GLU CD 1 1
18 44504 2 1 23 GLU CG C 22.422 -6.847 -3.644 1.00 . B B . 23 GLU CG 1 1
18 44505 2 1 23 GLU H H 18.596 -7.598 -4.723 1.00 . B B . 23 GLU H 1 1
18 44506 2 1 23 GLU HA H 20.143 -7.260 -2.345 1.00 . B B . 23 GLU HA 1 1
18 44507 2 1 23 GLU HB2 H 20.947 -8.077 -4.620 1.00 . B B . 23 GLU HB2 1 1
18 44508 2 1 23 GLU HB3 H 20.941 -6.392 -5.134 1.00 . B B . 23 GLU HB3 1 1
18 44509 2 1 23 GLU HG2 H 23.157 -6.694 -4.422 1.00 . B B . 23 GLU HG2 1 1
18 44510 2 1 23 GLU HG3 H 22.397 -5.977 -3.003 1.00 . B B . 23 GLU HG3 1 1
18 44511 2 1 23 GLU N N 18.636 -7.217 -3.821 1.00 . B B . 23 GLU N 1 1
18 44512 2 1 23 GLU O O 20.222 -4.761 -1.963 1.00 . B B . 23 GLU O 1 1
18 44513 2 1 23 GLU OE1 O 22.158 -8.325 -1.814 1.00 . B B . 23 GLU OE1 1 1
18 44514 2 1 23 GLU OE2 O 23.750 -8.749 -3.201 1.00 . B B . 23 GLU OE2 1 1
18 44515 2 1 24 GLU C C 18.268 -2.687 -2.794 1.00 . B B . 24 GLU C 1 1
18 44516 2 1 24 GLU CA C 19.353 -3.015 -3.823 1.00 . B B . 24 GLU CA 1 1
18 44517 2 1 24 GLU CB C 19.003 -2.389 -5.176 1.00 . B B . 24 GLU CB 1 1
18 44518 2 1 24 GLU CD C 19.769 -2.165 -7.545 1.00 . B B . 24 GLU CD 1 1
18 44519 2 1 24 GLU CG C 20.202 -2.516 -6.121 1.00 . B B . 24 GLU CG 1 1
18 44520 2 1 24 GLU H H 19.165 -4.899 -4.842 1.00 . B B . 24 GLU H 1 1
18 44521 2 1 24 GLU HA H 20.303 -2.633 -3.483 1.00 . B B . 24 GLU HA 1 1
18 44522 2 1 24 GLU HB2 H 18.151 -2.900 -5.603 1.00 . B B . 24 GLU HB2 1 1
18 44523 2 1 24 GLU HB3 H 18.764 -1.344 -5.040 1.00 . B B . 24 GLU HB3 1 1
18 44524 2 1 24 GLU HG2 H 20.982 -1.838 -5.805 1.00 . B B . 24 GLU HG2 1 1
18 44525 2 1 24 GLU HG3 H 20.577 -3.529 -6.098 1.00 . B B . 24 GLU HG3 1 1
18 44526 2 1 24 GLU N N 19.441 -4.490 -3.996 1.00 . B B . 24 GLU N 1 1
18 44527 2 1 24 GLU O O 18.437 -1.831 -1.950 1.00 . B B . 24 GLU O 1 1
18 44528 2 1 24 GLU OE1 O 18.575 -2.050 -7.765 1.00 . B B . 24 GLU OE1 1 1
18 44529 2 1 24 GLU OE2 O 20.635 -2.045 -8.395 1.00 . B B . 24 GLU OE2 1 1
18 44530 2 1 25 MET C C 16.504 -3.528 -0.484 1.00 . B B . 25 MET C 1 1
18 44531 2 1 25 MET CA C 16.054 -3.117 -1.888 1.00 . B B . 25 MET CA 1 1
18 44532 2 1 25 MET CB C 14.832 -3.940 -2.296 1.00 . B B . 25 MET CB 1 1
18 44533 2 1 25 MET CE C 11.801 -2.495 -2.431 1.00 . B B . 25 MET CE 1 1
18 44534 2 1 25 MET CG C 14.172 -3.297 -3.520 1.00 . B B . 25 MET CG 1 1
18 44535 2 1 25 MET H H 17.050 -4.058 -3.546 1.00 . B B . 25 MET H 1 1
18 44536 2 1 25 MET HA H 15.802 -2.067 -1.893 1.00 . B B . 25 MET HA 1 1
18 44537 2 1 25 MET HB2 H 15.140 -4.946 -2.534 1.00 . B B . 25 MET HB2 1 1
18 44538 2 1 25 MET HB3 H 14.129 -3.963 -1.479 1.00 . B B . 25 MET HB3 1 1
18 44539 2 1 25 MET HE1 H 11.957 -3.539 -2.195 1.00 . B B . 25 MET HE1 1 1
18 44540 2 1 25 MET HE2 H 11.043 -2.415 -3.195 1.00 . B B . 25 MET HE2 1 1
18 44541 2 1 25 MET HE3 H 11.474 -1.968 -1.548 1.00 . B B . 25 MET HE3 1 1
18 44542 2 1 25 MET HG2 H 14.927 -3.077 -4.260 1.00 . B B . 25 MET HG2 1 1
18 44543 2 1 25 MET HG3 H 13.447 -3.979 -3.939 1.00 . B B . 25 MET HG3 1 1
18 44544 2 1 25 MET N N 17.157 -3.370 -2.858 1.00 . B B . 25 MET N 1 1
18 44545 2 1 25 MET O O 16.195 -2.875 0.491 1.00 . B B . 25 MET O 1 1
18 44546 2 1 25 MET SD S 13.347 -1.761 -3.032 1.00 . B B . 25 MET SD 1 1
18 44547 2 1 26 GLY C C 16.621 -5.992 1.596 1.00 . B B . 26 GLY C 1 1
18 44548 2 1 26 GLY CA C 17.680 -5.077 0.974 1.00 . B B . 26 GLY CA 1 1
18 44549 2 1 26 GLY H H 17.452 -5.138 -1.168 1.00 . B B . 26 GLY H 1 1
18 44550 2 1 26 GLY HA2 H 18.610 -5.621 0.869 1.00 . B B . 26 GLY HA2 1 1
18 44551 2 1 26 GLY HA3 H 17.836 -4.222 1.620 1.00 . B B . 26 GLY HA3 1 1
18 44552 2 1 26 GLY N N 17.222 -4.616 -0.370 1.00 . B B . 26 GLY N 1 1
18 44553 2 1 26 GLY O O 16.450 -6.018 2.797 1.00 . B B . 26 GLY O 1 1
18 44554 2 1 27 ILE C C 15.075 -9.086 0.797 1.00 . B B . 27 ILE C 1 1
18 44555 2 1 27 ILE CA C 14.849 -7.670 1.322 1.00 . B B . 27 ILE CA 1 1
18 44556 2 1 27 ILE CB C 13.468 -7.185 0.890 1.00 . B B . 27 ILE CB 1 1
18 44557 2 1 27 ILE CD1 C 12.046 -6.531 -1.043 1.00 . B B . 27 ILE CD1 1 1
18 44558 2 1 27 ILE CG1 C 13.410 -7.080 -0.633 1.00 . B B . 27 ILE CG1 1 1
18 44559 2 1 27 ILE CG2 C 13.174 -5.820 1.511 1.00 . B B . 27 ILE CG2 1 1
18 44560 2 1 27 ILE H H 16.068 -6.703 -0.181 1.00 . B B . 27 ILE H 1 1
18 44561 2 1 27 ILE HA H 14.891 -7.691 2.404 1.00 . B B . 27 ILE HA 1 1
18 44562 2 1 27 ILE HB H 12.723 -7.894 1.227 1.00 . B B . 27 ILE HB 1 1
18 44563 2 1 27 ILE HD11 H 11.269 -7.077 -0.528 1.00 . B B . 27 ILE HD11 1 1
18 44564 2 1 27 ILE HD12 H 11.919 -6.643 -2.108 1.00 . B B . 27 ILE HD12 1 1
18 44565 2 1 27 ILE HD13 H 11.986 -5.485 -0.781 1.00 . B B . 27 ILE HD13 1 1
18 44566 2 1 27 ILE HG12 H 14.189 -6.416 -0.978 1.00 . B B . 27 ILE HG12 1 1
18 44567 2 1 27 ILE HG13 H 13.549 -8.058 -1.067 1.00 . B B . 27 ILE HG13 1 1
18 44568 2 1 27 ILE HG21 H 13.751 -5.063 1.005 1.00 . B B . 27 ILE HG21 1 1
18 44569 2 1 27 ILE HG22 H 13.439 -5.839 2.558 1.00 . B B . 27 ILE HG22 1 1
18 44570 2 1 27 ILE HG23 H 12.119 -5.600 1.409 1.00 . B B . 27 ILE HG23 1 1
18 44571 2 1 27 ILE N N 15.907 -6.745 0.786 1.00 . B B . 27 ILE N 1 1
18 44572 2 1 27 ILE O O 15.840 -9.313 -0.118 1.00 . B B . 27 ILE O 1 1
18 44573 2 1 28 SER C C 13.874 -11.708 -0.372 1.00 . B B . 28 SER C 1 1
18 44574 2 1 28 SER CA C 14.591 -11.459 0.960 1.00 . B B . 28 SER CA 1 1
18 44575 2 1 28 SER CB C 14.008 -12.377 2.037 1.00 . B B . 28 SER CB 1 1
18 44576 2 1 28 SER H H 13.818 -9.834 2.132 1.00 . B B . 28 SER H 1 1
18 44577 2 1 28 SER HA H 15.646 -11.669 0.845 1.00 . B B . 28 SER HA 1 1
18 44578 2 1 28 SER HB2 H 13.075 -11.969 2.389 1.00 . B B . 28 SER HB2 1 1
18 44579 2 1 28 SER HB3 H 13.835 -13.360 1.620 1.00 . B B . 28 SER HB3 1 1
18 44580 2 1 28 SER HG H 14.545 -11.981 3.865 1.00 . B B . 28 SER HG 1 1
18 44581 2 1 28 SER N N 14.420 -10.045 1.390 1.00 . B B . 28 SER N 1 1
18 44582 2 1 28 SER O O 12.904 -11.059 -0.703 1.00 . B B . 28 SER O 1 1
18 44583 2 1 28 SER OG O 14.920 -12.462 3.124 1.00 . B B . 28 SER OG 1 1
18 44584 2 1 29 ARG C C 12.278 -13.494 -2.195 1.00 . B B . 29 ARG C 1 1
18 44585 2 1 29 ARG CA C 13.709 -12.998 -2.429 1.00 . B B . 29 ARG CA 1 1
18 44586 2 1 29 ARG CB C 14.529 -14.091 -3.124 1.00 . B B . 29 ARG CB 1 1
18 44587 2 1 29 ARG CD C 16.672 -14.579 -4.329 1.00 . B B . 29 ARG CD 1 1
18 44588 2 1 29 ARG CG C 15.828 -13.487 -3.666 1.00 . B B . 29 ARG CG 1 1
18 44589 2 1 29 ARG CZ C 18.194 -15.069 -2.506 1.00 . B B . 29 ARG CZ 1 1
18 44590 2 1 29 ARG H H 15.122 -13.178 -0.821 1.00 . B B . 29 ARG H 1 1
18 44591 2 1 29 ARG HA H 13.685 -12.116 -3.053 1.00 . B B . 29 ARG HA 1 1
18 44592 2 1 29 ARG HB2 H 14.763 -14.871 -2.412 1.00 . B B . 29 ARG HB2 1 1
18 44593 2 1 29 ARG HB3 H 13.959 -14.509 -3.942 1.00 . B B . 29 ARG HB3 1 1
18 44594 2 1 29 ARG HD2 H 16.053 -15.149 -5.004 1.00 . B B . 29 ARG HD2 1 1
18 44595 2 1 29 ARG HD3 H 17.483 -14.124 -4.884 1.00 . B B . 29 ARG HD3 1 1
18 44596 2 1 29 ARG HE H 16.889 -16.400 -3.197 1.00 . B B . 29 ARG HE 1 1
18 44597 2 1 29 ARG HG2 H 15.592 -12.723 -4.393 1.00 . B B . 29 ARG HG2 1 1
18 44598 2 1 29 ARG HG3 H 16.386 -13.047 -2.852 1.00 . B B . 29 ARG HG3 1 1
18 44599 2 1 29 ARG HH11 H 18.259 -13.235 -3.310 1.00 . B B . 29 ARG HH11 1 1
18 44600 2 1 29 ARG HH12 H 19.380 -13.531 -2.022 1.00 . B B . 29 ARG HH12 1 1
18 44601 2 1 29 ARG HH21 H 18.361 -16.805 -1.522 1.00 . B B . 29 ARG HH21 1 1
18 44602 2 1 29 ARG HH22 H 19.437 -15.548 -1.012 1.00 . B B . 29 ARG HH22 1 1
18 44603 2 1 29 ARG N N 14.346 -12.665 -1.124 1.00 . B B . 29 ARG N 1 1
18 44604 2 1 29 ARG NE N 17.233 -15.488 -3.287 1.00 . B B . 29 ARG NE 1 1
18 44605 2 1 29 ARG NH1 N 18.647 -13.850 -2.622 1.00 . B B . 29 ARG NH1 1 1
18 44606 2 1 29 ARG NH2 N 18.704 -15.870 -1.610 1.00 . B B . 29 ARG NH2 1 1
18 44607 2 1 29 ARG O O 11.385 -13.228 -2.973 1.00 . B B . 29 ARG O 1 1
18 44608 2 1 30 GLN C C 9.718 -13.553 -0.685 1.00 . B B . 30 GLN C 1 1
18 44609 2 1 30 GLN CA C 10.684 -14.729 -0.851 1.00 . B B . 30 GLN CA 1 1
18 44610 2 1 30 GLN CB C 10.710 -15.549 0.439 1.00 . B B . 30 GLN CB 1 1
18 44611 2 1 30 GLN CD C 9.370 -17.001 1.965 1.00 . B B . 30 GLN CD 1 1
18 44612 2 1 30 GLN CG C 9.342 -16.191 0.670 1.00 . B B . 30 GLN CG 1 1
18 44613 2 1 30 GLN H H 12.788 -14.422 -0.515 1.00 . B B . 30 GLN H 1 1
18 44614 2 1 30 GLN HA H 10.357 -15.355 -1.669 1.00 . B B . 30 GLN HA 1 1
18 44615 2 1 30 GLN HB2 H 11.462 -16.320 0.359 1.00 . B B . 30 GLN HB2 1 1
18 44616 2 1 30 GLN HB3 H 10.947 -14.902 1.273 1.00 . B B . 30 GLN HB3 1 1
18 44617 2 1 30 GLN HE21 H 7.396 -17.156 2.073 1.00 . B B . 30 GLN HE21 1 1
18 44618 2 1 30 GLN HE22 H 8.253 -17.904 3.334 1.00 . B B . 30 GLN HE22 1 1
18 44619 2 1 30 GLN HG2 H 8.589 -15.418 0.744 1.00 . B B . 30 GLN HG2 1 1
18 44620 2 1 30 GLN HG3 H 9.106 -16.845 -0.156 1.00 . B B . 30 GLN HG3 1 1
18 44621 2 1 30 GLN N N 12.054 -14.215 -1.131 1.00 . B B . 30 GLN N 1 1
18 44622 2 1 30 GLN NE2 N 8.247 -17.386 2.502 1.00 . B B . 30 GLN NE2 1 1
18 44623 2 1 30 GLN O O 8.607 -13.579 -1.177 1.00 . B B . 30 GLN O 1 1
18 44624 2 1 30 GLN OE1 O 10.428 -17.286 2.493 1.00 . B B . 30 GLN OE1 1 1
18 44625 2 1 31 GLN C C 8.952 -10.717 -1.177 1.00 . B B . 31 GLN C 1 1
18 44626 2 1 31 GLN CA C 9.236 -11.347 0.185 1.00 . B B . 31 GLN CA 1 1
18 44627 2 1 31 GLN CB C 9.930 -10.318 1.082 1.00 . B B . 31 GLN CB 1 1
18 44628 2 1 31 GLN CD C 9.615 -8.199 2.367 1.00 . B B . 31 GLN CD 1 1
18 44629 2 1 31 GLN CG C 8.971 -9.162 1.369 1.00 . B B . 31 GLN CG 1 1
18 44630 2 1 31 GLN H H 11.033 -12.515 0.383 1.00 . B B . 31 GLN H 1 1
18 44631 2 1 31 GLN HA H 8.310 -11.661 0.640 1.00 . B B . 31 GLN HA 1 1
18 44632 2 1 31 GLN HB2 H 10.219 -10.787 2.011 1.00 . B B . 31 GLN HB2 1 1
18 44633 2 1 31 GLN HB3 H 10.810 -9.936 0.583 1.00 . B B . 31 GLN HB3 1 1
18 44634 2 1 31 GLN HE21 H 8.382 -6.707 1.935 1.00 . B B . 31 GLN HE21 1 1
18 44635 2 1 31 GLN HE22 H 9.546 -6.364 3.119 1.00 . B B . 31 GLN HE22 1 1
18 44636 2 1 31 GLN HG2 H 8.757 -8.637 0.449 1.00 . B B . 31 GLN HG2 1 1
18 44637 2 1 31 GLN HG3 H 8.054 -9.549 1.785 1.00 . B B . 31 GLN HG3 1 1
18 44638 2 1 31 GLN N N 10.132 -12.521 -0.002 1.00 . B B . 31 GLN N 1 1
18 44639 2 1 31 GLN NE2 N 9.141 -6.990 2.484 1.00 . B B . 31 GLN NE2 1 1
18 44640 2 1 31 GLN O O 7.840 -10.332 -1.476 1.00 . B B . 31 GLN O 1 1
18 44641 2 1 31 GLN OE1 O 10.559 -8.552 3.046 1.00 . B B . 31 GLN OE1 1 1
18 44642 2 1 32 LEU C C 8.772 -10.887 -4.148 1.00 . B B . 32 LEU C 1 1
18 44643 2 1 32 LEU CA C 9.754 -10.025 -3.352 1.00 . B B . 32 LEU CA 1 1
18 44644 2 1 32 LEU CB C 11.103 -9.978 -4.082 1.00 . B B . 32 LEU CB 1 1
18 44645 2 1 32 LEU CD1 C 11.402 -7.559 -4.718 1.00 . B B . 32 LEU CD1 1 1
18 44646 2 1 32 LEU CD2 C 12.045 -9.355 -6.323 1.00 . B B . 32 LEU CD2 1 1
18 44647 2 1 32 LEU CG C 11.044 -8.956 -5.236 1.00 . B B . 32 LEU CG 1 1
18 44648 2 1 32 LEU H H 10.839 -10.944 -1.741 1.00 . B B . 32 LEU H 1 1
18 44649 2 1 32 LEU HA H 9.359 -9.027 -3.250 1.00 . B B . 32 LEU HA 1 1
18 44650 2 1 32 LEU HB2 H 11.877 -9.691 -3.380 1.00 . B B . 32 LEU HB2 1 1
18 44651 2 1 32 LEU HB3 H 11.330 -10.961 -4.477 1.00 . B B . 32 LEU HB3 1 1
18 44652 2 1 32 LEU HD11 H 11.396 -6.858 -5.540 1.00 . B B . 32 LEU HD11 1 1
18 44653 2 1 32 LEU HD12 H 12.385 -7.583 -4.273 1.00 . B B . 32 LEU HD12 1 1
18 44654 2 1 32 LEU HD13 H 10.680 -7.254 -3.980 1.00 . B B . 32 LEU HD13 1 1
18 44655 2 1 32 LEU HD21 H 11.663 -10.207 -6.866 1.00 . B B . 32 LEU HD21 1 1
18 44656 2 1 32 LEU HD22 H 12.986 -9.613 -5.863 1.00 . B B . 32 LEU HD22 1 1
18 44657 2 1 32 LEU HD23 H 12.189 -8.529 -7.004 1.00 . B B . 32 LEU HD23 1 1
18 44658 2 1 32 LEU HG H 10.048 -8.937 -5.658 1.00 . B B . 32 LEU HG 1 1
18 44659 2 1 32 LEU N N 9.952 -10.620 -2.005 1.00 . B B . 32 LEU N 1 1
18 44660 2 1 32 LEU O O 7.906 -10.389 -4.837 1.00 . B B . 32 LEU O 1 1
18 44661 2 1 33 CYS C C 6.552 -12.820 -4.382 1.00 . B B . 33 CYS C 1 1
18 44662 2 1 33 CYS CA C 7.999 -13.088 -4.805 1.00 . B B . 33 CYS CA 1 1
18 44663 2 1 33 CYS CB C 8.383 -14.547 -4.498 1.00 . B B . 33 CYS CB 1 1
18 44664 2 1 33 CYS H H 9.619 -12.557 -3.498 1.00 . B B . 33 CYS H 1 1
18 44665 2 1 33 CYS HA H 8.103 -12.904 -5.865 1.00 . B B . 33 CYS HA 1 1
18 44666 2 1 33 CYS HB2 H 9.430 -14.589 -4.237 1.00 . B B . 33 CYS HB2 1 1
18 44667 2 1 33 CYS HB3 H 7.795 -14.923 -3.667 1.00 . B B . 33 CYS HB3 1 1
18 44668 2 1 33 CYS HG H 7.208 -15.397 -6.280 1.00 . B B . 33 CYS HG 1 1
18 44669 2 1 33 CYS N N 8.910 -12.181 -4.058 1.00 . B B . 33 CYS N 1 1
18 44670 2 1 33 CYS O O 5.640 -12.878 -5.183 1.00 . B B . 33 CYS O 1 1
18 44671 2 1 33 CYS SG S 8.095 -15.578 -5.960 1.00 . B B . 33 CYS SG 1 1
18 44672 2 1 34 ASN C C 4.416 -11.022 -3.389 1.00 . B B . 34 ASN C 1 1
18 44673 2 1 34 ASN CA C 4.966 -12.239 -2.648 1.00 . B B . 34 ASN CA 1 1
18 44674 2 1 34 ASN CB C 5.008 -11.919 -1.154 1.00 . B B . 34 ASN CB 1 1
18 44675 2 1 34 ASN CG C 5.699 -13.049 -0.394 1.00 . B B . 34 ASN CG 1 1
18 44676 2 1 34 ASN H H 7.097 -12.472 -2.507 1.00 . B B . 34 ASN H 1 1
18 44677 2 1 34 ASN HA H 4.334 -13.096 -2.825 1.00 . B B . 34 ASN HA 1 1
18 44678 2 1 34 ASN HB2 H 5.551 -10.998 -1.001 1.00 . B B . 34 ASN HB2 1 1
18 44679 2 1 34 ASN HB3 H 3.999 -11.806 -0.785 1.00 . B B . 34 ASN HB3 1 1
18 44680 2 1 34 ASN HD21 H 5.285 -12.276 1.383 1.00 . B B . 34 ASN HD21 1 1
18 44681 2 1 34 ASN HD22 H 6.157 -13.732 1.411 1.00 . B B . 34 ASN HD22 1 1
18 44682 2 1 34 ASN N N 6.343 -12.518 -3.133 1.00 . B B . 34 ASN N 1 1
18 44683 2 1 34 ASN ND2 N 5.715 -13.018 0.909 1.00 . B B . 34 ASN ND2 1 1
18 44684 2 1 34 ASN O O 3.256 -10.968 -3.747 1.00 . B B . 34 ASN O 1 1
18 44685 2 1 34 ASN OD1 O 6.227 -13.969 -0.991 1.00 . B B . 34 ASN OD1 1 1
18 44686 2 1 35 ILE C C 4.303 -9.195 -5.724 1.00 . B B . 35 ILE C 1 1
18 44687 2 1 35 ILE CA C 4.788 -8.821 -4.323 1.00 . B B . 35 ILE CA 1 1
18 44688 2 1 35 ILE CB C 5.957 -7.845 -4.445 1.00 . B B . 35 ILE CB 1 1
18 44689 2 1 35 ILE CD1 C 7.783 -6.681 -3.189 1.00 . B B . 35 ILE CD1 1 1
18 44690 2 1 35 ILE CG1 C 6.544 -7.573 -3.056 1.00 . B B . 35 ILE CG1 1 1
18 44691 2 1 35 ILE CG2 C 5.468 -6.535 -5.066 1.00 . B B . 35 ILE CG2 1 1
18 44692 2 1 35 ILE H H 6.176 -10.114 -3.313 1.00 . B B . 35 ILE H 1 1
18 44693 2 1 35 ILE HA H 3.989 -8.359 -3.768 1.00 . B B . 35 ILE HA 1 1
18 44694 2 1 35 ILE HB H 6.718 -8.278 -5.080 1.00 . B B . 35 ILE HB 1 1
18 44695 2 1 35 ILE HD11 H 8.373 -6.748 -2.286 1.00 . B B . 35 ILE HD11 1 1
18 44696 2 1 35 ILE HD12 H 7.475 -5.659 -3.343 1.00 . B B . 35 ILE HD12 1 1
18 44697 2 1 35 ILE HD13 H 8.375 -7.009 -4.030 1.00 . B B . 35 ILE HD13 1 1
18 44698 2 1 35 ILE HG12 H 5.805 -7.075 -2.443 1.00 . B B . 35 ILE HG12 1 1
18 44699 2 1 35 ILE HG13 H 6.824 -8.508 -2.594 1.00 . B B . 35 ILE HG13 1 1
18 44700 2 1 35 ILE HG21 H 5.066 -6.728 -6.049 1.00 . B B . 35 ILE HG21 1 1
18 44701 2 1 35 ILE HG22 H 6.293 -5.841 -5.146 1.00 . B B . 35 ILE HG22 1 1
18 44702 2 1 35 ILE HG23 H 4.699 -6.107 -4.441 1.00 . B B . 35 ILE HG23 1 1
18 44703 2 1 35 ILE N N 5.246 -10.044 -3.615 1.00 . B B . 35 ILE N 1 1
18 44704 2 1 35 ILE O O 3.284 -8.723 -6.184 1.00 . B B . 35 ILE O 1 1
18 44705 2 1 36 GLU C C 3.232 -11.053 -7.753 1.00 . B B . 36 GLU C 1 1
18 44706 2 1 36 GLU CA C 4.629 -10.426 -7.782 1.00 . B B . 36 GLU CA 1 1
18 44707 2 1 36 GLU CB C 5.623 -11.457 -8.316 1.00 . B B . 36 GLU CB 1 1
18 44708 2 1 36 GLU CD C 6.166 -12.918 -10.266 1.00 . B B . 36 GLU CD 1 1
18 44709 2 1 36 GLU CG C 5.363 -11.702 -9.804 1.00 . B B . 36 GLU CG 1 1
18 44710 2 1 36 GLU H H 5.855 -10.393 -6.017 1.00 . B B . 36 GLU H 1 1
18 44711 2 1 36 GLU HA H 4.625 -9.559 -8.425 1.00 . B B . 36 GLU HA 1 1
18 44712 2 1 36 GLU HB2 H 6.627 -11.088 -8.181 1.00 . B B . 36 GLU HB2 1 1
18 44713 2 1 36 GLU HB3 H 5.504 -12.384 -7.775 1.00 . B B . 36 GLU HB3 1 1
18 44714 2 1 36 GLU HG2 H 4.309 -11.878 -9.967 1.00 . B B . 36 GLU HG2 1 1
18 44715 2 1 36 GLU HG3 H 5.674 -10.836 -10.369 1.00 . B B . 36 GLU HG3 1 1
18 44716 2 1 36 GLU N N 5.033 -10.029 -6.407 1.00 . B B . 36 GLU N 1 1
18 44717 2 1 36 GLU O O 2.405 -10.774 -8.596 1.00 . B B . 36 GLU O 1 1
18 44718 2 1 36 GLU OE1 O 7.383 -12.843 -10.252 1.00 . B B . 36 GLU OE1 1 1
18 44719 2 1 36 GLU OE2 O 5.546 -13.907 -10.626 1.00 . B B . 36 GLU OE2 1 1
18 44720 2 1 37 GLN C C 0.743 -11.781 -5.723 1.00 . B B . 37 GLN C 1 1
18 44721 2 1 37 GLN CA C 1.616 -12.547 -6.716 1.00 . B B . 37 GLN CA 1 1
18 44722 2 1 37 GLN CB C 1.775 -14.003 -6.258 1.00 . B B . 37 GLN CB 1 1
18 44723 2 1 37 GLN CD C 2.655 -15.509 -4.472 1.00 . B B . 37 GLN CD 1 1
18 44724 2 1 37 GLN CG C 2.449 -14.050 -4.885 1.00 . B B . 37 GLN CG 1 1
18 44725 2 1 37 GLN H H 3.646 -12.113 -6.122 1.00 . B B . 37 GLN H 1 1
18 44726 2 1 37 GLN HA H 1.143 -12.532 -7.690 1.00 . B B . 37 GLN HA 1 1
18 44727 2 1 37 GLN HB2 H 0.801 -14.468 -6.195 1.00 . B B . 37 GLN HB2 1 1
18 44728 2 1 37 GLN HB3 H 2.382 -14.537 -6.972 1.00 . B B . 37 GLN HB3 1 1
18 44729 2 1 37 GLN HE21 H 2.039 -15.221 -2.608 1.00 . B B . 37 GLN HE21 1 1
18 44730 2 1 37 GLN HE22 H 2.504 -16.811 -2.980 1.00 . B B . 37 GLN HE22 1 1
18 44731 2 1 37 GLN HG2 H 3.404 -13.553 -4.937 1.00 . B B . 37 GLN HG2 1 1
18 44732 2 1 37 GLN HG3 H 1.823 -13.557 -4.157 1.00 . B B . 37 GLN HG3 1 1
18 44733 2 1 37 GLN N N 2.962 -11.901 -6.794 1.00 . B B . 37 GLN N 1 1
18 44734 2 1 37 GLN NE2 N 2.376 -15.877 -3.252 1.00 . B B . 37 GLN NE2 1 1
18 44735 2 1 37 GLN O O -0.045 -12.356 -4.999 1.00 . B B . 37 GLN O 1 1
18 44736 2 1 37 GLN OE1 O 3.074 -16.325 -5.271 1.00 . B B . 37 GLN OE1 1 1
18 44737 2 1 38 SER C C -1.315 -9.400 -5.351 1.00 . B B . 38 SER C 1 1
18 44738 2 1 38 SER CA C 0.057 -9.674 -4.738 1.00 . B B . 38 SER CA 1 1
18 44739 2 1 38 SER CB C 0.759 -8.348 -4.461 1.00 . B B . 38 SER CB 1 1
18 44740 2 1 38 SER H H 1.520 -10.039 -6.278 1.00 . B B . 38 SER H 1 1
18 44741 2 1 38 SER HA H -0.066 -10.215 -3.810 1.00 . B B . 38 SER HA 1 1
18 44742 2 1 38 SER HB2 H 1.695 -8.533 -3.967 1.00 . B B . 38 SER HB2 1 1
18 44743 2 1 38 SER HB3 H 0.944 -7.835 -5.398 1.00 . B B . 38 SER HB3 1 1
18 44744 2 1 38 SER HG H -0.061 -7.942 -2.745 1.00 . B B . 38 SER HG 1 1
18 44745 2 1 38 SER N N 0.879 -10.482 -5.684 1.00 . B B . 38 SER N 1 1
18 44746 2 1 38 SER O O -1.480 -8.511 -6.161 1.00 . B B . 38 SER O 1 1
18 44747 2 1 38 SER OG O -0.061 -7.549 -3.619 1.00 . B B . 38 SER OG 1 1
18 44748 2 1 39 GLU C C -4.516 -9.216 -4.445 1.00 . B B . 39 GLU C 1 1
18 44749 2 1 39 GLU CA C -3.684 -9.958 -5.487 1.00 . B B . 39 GLU CA 1 1
18 44750 2 1 39 GLU CB C -4.299 -11.329 -5.772 1.00 . B B . 39 GLU CB 1 1
18 44751 2 1 39 GLU CD C -4.022 -13.408 -7.138 1.00 . B B . 39 GLU CD 1 1
18 44752 2 1 39 GLU CG C -3.614 -11.942 -6.996 1.00 . B B . 39 GLU CG 1 1
18 44753 2 1 39 GLU H H -2.136 -10.858 -4.293 1.00 . B B . 39 GLU H 1 1
18 44754 2 1 39 GLU HA H -3.653 -9.381 -6.403 1.00 . B B . 39 GLU HA 1 1
18 44755 2 1 39 GLU HB2 H -4.155 -11.973 -4.917 1.00 . B B . 39 GLU HB2 1 1
18 44756 2 1 39 GLU HB3 H -5.354 -11.218 -5.968 1.00 . B B . 39 GLU HB3 1 1
18 44757 2 1 39 GLU HG2 H -3.916 -11.399 -7.882 1.00 . B B . 39 GLU HG2 1 1
18 44758 2 1 39 GLU HG3 H -2.543 -11.875 -6.883 1.00 . B B . 39 GLU HG3 1 1
18 44759 2 1 39 GLU N N -2.302 -10.156 -4.955 1.00 . B B . 39 GLU N 1 1
18 44760 2 1 39 GLU O O -5.612 -8.768 -4.717 1.00 . B B . 39 GLU O 1 1
18 44761 2 1 39 GLU OE1 O -4.795 -13.870 -6.314 1.00 . B B . 39 GLU OE1 1 1
18 44762 2 1 39 GLU OE2 O -3.550 -14.048 -8.062 1.00 . B B . 39 GLU OE2 1 1
18 44763 2 1 40 THR C C -3.834 -7.247 -1.612 1.00 . B B . 40 THR C 1 1
18 44764 2 1 40 THR CA C -4.730 -8.357 -2.163 1.00 . B B . 40 THR CA 1 1
18 44765 2 1 40 THR CB C -5.077 -9.343 -1.044 1.00 . B B . 40 THR CB 1 1
18 44766 2 1 40 THR CG2 C -5.765 -8.597 0.099 1.00 . B B . 40 THR CG2 1 1
18 44767 2 1 40 THR H H -3.107 -9.449 -3.066 1.00 . B B . 40 THR H 1 1
18 44768 2 1 40 THR HA H -5.642 -7.920 -2.549 1.00 . B B . 40 THR HA 1 1
18 44769 2 1 40 THR HB H -4.175 -9.806 -0.675 1.00 . B B . 40 THR HB 1 1
18 44770 2 1 40 THR HG1 H -5.439 -10.926 -2.118 1.00 . B B . 40 THR HG1 1 1
18 44771 2 1 40 THR HG21 H -6.205 -9.308 0.781 1.00 . B B . 40 THR HG21 1 1
18 44772 2 1 40 THR HG22 H -6.538 -7.959 -0.303 1.00 . B B . 40 THR HG22 1 1
18 44773 2 1 40 THR HG23 H -5.039 -7.995 0.625 1.00 . B B . 40 THR HG23 1 1
18 44774 2 1 40 THR N N -3.994 -9.079 -3.250 1.00 . B B . 40 THR N 1 1
18 44775 2 1 40 THR O O -3.023 -7.465 -0.736 1.00 . B B . 40 THR O 1 1
18 44776 2 1 40 THR OG1 O -5.951 -10.342 -1.551 1.00 . B B . 40 THR OG1 1 1
18 44777 2 1 41 ALA C C -3.596 -4.474 -0.261 1.00 . B B . 41 ALA C 1 1
18 44778 2 1 41 ALA CA C -3.121 -4.930 -1.653 1.00 . B B . 41 ALA CA 1 1
18 44779 2 1 41 ALA CB C -3.236 -3.770 -2.652 1.00 . B B . 41 ALA CB 1 1
18 44780 2 1 41 ALA H H -4.623 -5.908 -2.845 1.00 . B B . 41 ALA H 1 1
18 44781 2 1 41 ALA HA H -2.094 -5.265 -1.604 1.00 . B B . 41 ALA HA 1 1
18 44782 2 1 41 ALA HB1 H -4.235 -3.754 -3.065 1.00 . B B . 41 ALA HB1 1 1
18 44783 2 1 41 ALA HB2 H -2.525 -3.911 -3.453 1.00 . B B . 41 ALA HB2 1 1
18 44784 2 1 41 ALA HB3 H -3.036 -2.833 -2.154 1.00 . B B . 41 ALA HB3 1 1
18 44785 2 1 41 ALA N N -3.970 -6.058 -2.131 1.00 . B B . 41 ALA N 1 1
18 44786 2 1 41 ALA O O -4.746 -4.642 0.090 1.00 . B B . 41 ALA O 1 1
18 44787 2 1 42 PRO C C -3.957 -2.156 1.887 1.00 . B B . 42 PRO C 1 1
18 44788 2 1 42 PRO CA C -3.052 -3.402 1.900 1.00 . B B . 42 PRO CA 1 1
18 44789 2 1 42 PRO CB C -1.681 -3.084 2.520 1.00 . B B . 42 PRO CB 1 1
18 44790 2 1 42 PRO CD C -1.291 -3.653 0.199 1.00 . B B . 42 PRO CD 1 1
18 44791 2 1 42 PRO CG C -0.788 -2.785 1.357 1.00 . B B . 42 PRO CG 1 1
18 44792 2 1 42 PRO HA H -3.525 -4.189 2.465 1.00 . B B . 42 PRO HA 1 1
18 44793 2 1 42 PRO HB2 H -1.749 -2.226 3.177 1.00 . B B . 42 PRO HB2 1 1
18 44794 2 1 42 PRO HB3 H -1.306 -3.940 3.064 1.00 . B B . 42 PRO HB3 1 1
18 44795 2 1 42 PRO HD2 H -1.195 -3.128 -0.740 1.00 . B B . 42 PRO HD2 1 1
18 44796 2 1 42 PRO HD3 H -0.753 -4.591 0.169 1.00 . B B . 42 PRO HD3 1 1
18 44797 2 1 42 PRO HG2 H -0.855 -1.736 1.095 1.00 . B B . 42 PRO HG2 1 1
18 44798 2 1 42 PRO HG3 H 0.235 -3.045 1.590 1.00 . B B . 42 PRO HG3 1 1
18 44799 2 1 42 PRO N N -2.712 -3.895 0.526 1.00 . B B . 42 PRO N 1 1
18 44800 2 1 42 PRO O O -4.079 -1.469 0.893 1.00 . B B . 42 PRO O 1 1
18 44801 2 1 43 VAL C C -4.699 0.593 2.773 1.00 . B B . 43 VAL C 1 1
18 44802 2 1 43 VAL CA C -5.490 -0.682 3.083 1.00 . B B . 43 VAL CA 1 1
18 44803 2 1 43 VAL CB C -6.076 -0.590 4.497 1.00 . B B . 43 VAL CB 1 1
18 44804 2 1 43 VAL CG1 C -7.123 -1.688 4.692 1.00 . B B . 43 VAL CG1 1 1
18 44805 2 1 43 VAL CG2 C -4.958 -0.775 5.524 1.00 . B B . 43 VAL CG2 1 1
18 44806 2 1 43 VAL H H -4.469 -2.442 3.783 1.00 . B B . 43 VAL H 1 1
18 44807 2 1 43 VAL HA H -6.294 -0.788 2.368 1.00 . B B . 43 VAL HA 1 1
18 44808 2 1 43 VAL HB H -6.537 0.379 4.636 1.00 . B B . 43 VAL HB 1 1
18 44809 2 1 43 VAL HG11 H -6.653 -2.655 4.593 1.00 . B B . 43 VAL HG11 1 1
18 44810 2 1 43 VAL HG12 H -7.897 -1.585 3.947 1.00 . B B . 43 VAL HG12 1 1
18 44811 2 1 43 VAL HG13 H -7.557 -1.600 5.677 1.00 . B B . 43 VAL HG13 1 1
18 44812 2 1 43 VAL HG21 H -5.351 -0.612 6.517 1.00 . B B . 43 VAL HG21 1 1
18 44813 2 1 43 VAL HG22 H -4.167 -0.066 5.330 1.00 . B B . 43 VAL HG22 1 1
18 44814 2 1 43 VAL HG23 H -4.567 -1.779 5.454 1.00 . B B . 43 VAL HG23 1 1
18 44815 2 1 43 VAL N N -4.590 -1.870 2.998 1.00 . B B . 43 VAL N 1 1
18 44816 2 1 43 VAL O O -5.262 1.623 2.460 1.00 . B B . 43 VAL O 1 1
18 44817 2 1 44 VAL C C -2.777 2.168 1.111 1.00 . B B . 44 VAL C 1 1
18 44818 2 1 44 VAL CA C -2.573 1.739 2.568 1.00 . B B . 44 VAL CA 1 1
18 44819 2 1 44 VAL CB C -1.099 1.407 2.798 1.00 . B B . 44 VAL CB 1 1
18 44820 2 1 44 VAL CG1 C -0.232 2.597 2.381 1.00 . B B . 44 VAL CG1 1 1
18 44821 2 1 44 VAL CG2 C -0.873 1.105 4.282 1.00 . B B . 44 VAL CG2 1 1
18 44822 2 1 44 VAL H H -2.963 -0.305 3.110 1.00 . B B . 44 VAL H 1 1
18 44823 2 1 44 VAL HA H -2.868 2.545 3.225 1.00 . B B . 44 VAL HA 1 1
18 44824 2 1 44 VAL HB H -0.827 0.543 2.207 1.00 . B B . 44 VAL HB 1 1
18 44825 2 1 44 VAL HG11 H -0.188 2.649 1.303 1.00 . B B . 44 VAL HG11 1 1
18 44826 2 1 44 VAL HG12 H 0.766 2.473 2.776 1.00 . B B . 44 VAL HG12 1 1
18 44827 2 1 44 VAL HG13 H -0.663 3.509 2.768 1.00 . B B . 44 VAL HG13 1 1
18 44828 2 1 44 VAL HG21 H 0.178 0.924 4.456 1.00 . B B . 44 VAL HG21 1 1
18 44829 2 1 44 VAL HG22 H -1.439 0.230 4.561 1.00 . B B . 44 VAL HG22 1 1
18 44830 2 1 44 VAL HG23 H -1.196 1.948 4.873 1.00 . B B . 44 VAL HG23 1 1
18 44831 2 1 44 VAL N N -3.399 0.534 2.857 1.00 . B B . 44 VAL N 1 1
18 44832 2 1 44 VAL O O -2.916 3.337 0.813 1.00 . B B . 44 VAL O 1 1
18 44833 2 1 45 VAL C C -4.338 2.281 -1.406 1.00 . B B . 45 VAL C 1 1
18 44834 2 1 45 VAL CA C -2.991 1.584 -1.233 1.00 . B B . 45 VAL CA 1 1
18 44835 2 1 45 VAL CB C -2.970 0.306 -2.075 1.00 . B B . 45 VAL CB 1 1
18 44836 2 1 45 VAL CG1 C -3.305 0.643 -3.529 1.00 . B B . 45 VAL CG1 1 1
18 44837 2 1 45 VAL CG2 C -1.578 -0.324 -2.002 1.00 . B B . 45 VAL CG2 1 1
18 44838 2 1 45 VAL H H -2.686 0.295 0.462 1.00 . B B . 45 VAL H 1 1
18 44839 2 1 45 VAL HA H -2.198 2.243 -1.554 1.00 . B B . 45 VAL HA 1 1
18 44840 2 1 45 VAL HB H -3.703 -0.389 -1.690 1.00 . B B . 45 VAL HB 1 1
18 44841 2 1 45 VAL HG11 H -4.367 0.812 -3.624 1.00 . B B . 45 VAL HG11 1 1
18 44842 2 1 45 VAL HG12 H -3.015 -0.180 -4.170 1.00 . B B . 45 VAL HG12 1 1
18 44843 2 1 45 VAL HG13 H -2.770 1.534 -3.824 1.00 . B B . 45 VAL HG13 1 1
18 44844 2 1 45 VAL HG21 H -0.832 0.422 -2.237 1.00 . B B . 45 VAL HG21 1 1
18 44845 2 1 45 VAL HG22 H -1.512 -1.135 -2.711 1.00 . B B . 45 VAL HG22 1 1
18 44846 2 1 45 VAL HG23 H -1.408 -0.703 -1.004 1.00 . B B . 45 VAL HG23 1 1
18 44847 2 1 45 VAL N N -2.798 1.232 0.201 1.00 . B B . 45 VAL N 1 1
18 44848 2 1 45 VAL O O -4.448 3.282 -2.086 1.00 . B B . 45 VAL O 1 1
18 44849 2 1 46 LYS C C -6.609 3.836 -0.361 1.00 . B B . 46 LYS C 1 1
18 44850 2 1 46 LYS CA C -6.697 2.411 -0.907 1.00 . B B . 46 LYS CA 1 1
18 44851 2 1 46 LYS CB C -7.718 1.620 -0.089 1.00 . B B . 46 LYS CB 1 1
18 44852 2 1 46 LYS CD C -8.925 -0.556 0.108 1.00 . B B . 46 LYS CD 1 1
18 44853 2 1 46 LYS CE C -9.085 -1.952 -0.492 1.00 . B B . 46 LYS CE 1 1
18 44854 2 1 46 LYS CG C -7.937 0.250 -0.735 1.00 . B B . 46 LYS CG 1 1
18 44855 2 1 46 LYS H H -5.255 0.968 -0.234 1.00 . B B . 46 LYS H 1 1
18 44856 2 1 46 LYS HA H -6.999 2.431 -1.943 1.00 . B B . 46 LYS HA 1 1
18 44857 2 1 46 LYS HB2 H -7.348 1.489 0.918 1.00 . B B . 46 LYS HB2 1 1
18 44858 2 1 46 LYS HB3 H -8.654 2.158 -0.062 1.00 . B B . 46 LYS HB3 1 1
18 44859 2 1 46 LYS HD2 H -8.552 -0.638 1.118 1.00 . B B . 46 LYS HD2 1 1
18 44860 2 1 46 LYS HD3 H -9.882 -0.057 0.117 1.00 . B B . 46 LYS HD3 1 1
18 44861 2 1 46 LYS HE2 H -8.118 -2.429 -0.549 1.00 . B B . 46 LYS HE2 1 1
18 44862 2 1 46 LYS HE3 H -9.741 -2.540 0.131 1.00 . B B . 46 LYS HE3 1 1
18 44863 2 1 46 LYS HG2 H -8.334 0.382 -1.731 1.00 . B B . 46 LYS HG2 1 1
18 44864 2 1 46 LYS HG3 H -6.997 -0.278 -0.788 1.00 . B B . 46 LYS HG3 1 1
18 44865 2 1 46 LYS HZ1 H -10.524 -2.425 -1.921 1.00 . B B . 46 LYS HZ1 1 1
18 44866 2 1 46 LYS HZ2 H -8.969 -2.179 -2.559 1.00 . B B . 46 LYS HZ2 1 1
18 44867 2 1 46 LYS HZ3 H -9.905 -0.853 -2.059 1.00 . B B . 46 LYS HZ3 1 1
18 44868 2 1 46 LYS N N -5.363 1.770 -0.787 1.00 . B B . 46 LYS N 1 1
18 44869 2 1 46 LYS NZ N -9.664 -1.843 -1.862 1.00 . B B . 46 LYS NZ 1 1
18 44870 2 1 46 LYS O O -7.192 4.755 -0.898 1.00 . B B . 46 LYS O 1 1
18 44871 2 1 47 TYR C C -5.161 6.333 0.262 1.00 . B B . 47 TYR C 1 1
18 44872 2 1 47 TYR CA C -5.758 5.377 1.301 1.00 . B B . 47 TYR CA 1 1
18 44873 2 1 47 TYR CB C -4.829 5.286 2.531 1.00 . B B . 47 TYR CB 1 1
18 44874 2 1 47 TYR CD1 C -4.837 7.565 3.621 1.00 . B B . 47 TYR CD1 1 1
18 44875 2 1 47 TYR CD2 C -6.189 5.796 4.572 1.00 . B B . 47 TYR CD2 1 1
18 44876 2 1 47 TYR CE1 C -5.285 8.441 4.618 1.00 . B B . 47 TYR CE1 1 1
18 44877 2 1 47 TYR CE2 C -6.634 6.666 5.563 1.00 . B B . 47 TYR CE2 1 1
18 44878 2 1 47 TYR CG C -5.292 6.242 3.601 1.00 . B B . 47 TYR CG 1 1
18 44879 2 1 47 TYR CZ C -6.186 7.989 5.588 1.00 . B B . 47 TYR CZ 1 1
18 44880 2 1 47 TYR H H -5.425 3.262 1.127 1.00 . B B . 47 TYR H 1 1
18 44881 2 1 47 TYR HA H -6.736 5.730 1.598 1.00 . B B . 47 TYR HA 1 1
18 44882 2 1 47 TYR HB2 H -4.857 4.279 2.920 1.00 . B B . 47 TYR HB2 1 1
18 44883 2 1 47 TYR HB3 H -3.809 5.528 2.251 1.00 . B B . 47 TYR HB3 1 1
18 44884 2 1 47 TYR HD1 H -4.143 7.911 2.870 1.00 . B B . 47 TYR HD1 1 1
18 44885 2 1 47 TYR HD2 H -6.535 4.775 4.557 1.00 . B B . 47 TYR HD2 1 1
18 44886 2 1 47 TYR HE1 H -4.936 9.463 4.638 1.00 . B B . 47 TYR HE1 1 1
18 44887 2 1 47 TYR HE2 H -7.329 6.317 6.302 1.00 . B B . 47 TYR HE2 1 1
18 44888 2 1 47 TYR HH H -5.894 9.047 7.152 1.00 . B B . 47 TYR HH 1 1
18 44889 2 1 47 TYR N N -5.885 4.021 0.707 1.00 . B B . 47 TYR N 1 1
18 44890 2 1 47 TYR O O -5.648 7.428 0.059 1.00 . B B . 47 TYR O 1 1
18 44891 2 1 47 TYR OH O -6.633 8.847 6.573 1.00 . B B . 47 TYR OH 1 1
18 44892 2 1 48 ILE C C -4.452 7.045 -2.561 1.00 . B B . 48 ILE C 1 1
18 44893 2 1 48 ILE CA C -3.473 6.804 -1.410 1.00 . B B . 48 ILE CA 1 1
18 44894 2 1 48 ILE CB C -2.226 6.104 -1.953 1.00 . B B . 48 ILE CB 1 1
18 44895 2 1 48 ILE CD1 C -0.079 5.011 -1.283 1.00 . B B . 48 ILE CD1 1 1
18 44896 2 1 48 ILE CG1 C -1.180 5.981 -0.842 1.00 . B B . 48 ILE CG1 1 1
18 44897 2 1 48 ILE CG2 C -1.641 6.927 -3.102 1.00 . B B . 48 ILE CG2 1 1
18 44898 2 1 48 ILE H H -3.733 5.041 -0.208 1.00 . B B . 48 ILE H 1 1
18 44899 2 1 48 ILE HA H -3.195 7.747 -0.962 1.00 . B B . 48 ILE HA 1 1
18 44900 2 1 48 ILE HB H -2.492 5.120 -2.314 1.00 . B B . 48 ILE HB 1 1
18 44901 2 1 48 ILE HD11 H 0.151 5.174 -2.326 1.00 . B B . 48 ILE HD11 1 1
18 44902 2 1 48 ILE HD12 H -0.421 3.995 -1.147 1.00 . B B . 48 ILE HD12 1 1
18 44903 2 1 48 ILE HD13 H 0.806 5.177 -0.688 1.00 . B B . 48 ILE HD13 1 1
18 44904 2 1 48 ILE HG12 H -0.748 6.951 -0.643 1.00 . B B . 48 ILE HG12 1 1
18 44905 2 1 48 ILE HG13 H -1.649 5.604 0.055 1.00 . B B . 48 ILE HG13 1 1
18 44906 2 1 48 ILE HG21 H -1.599 7.964 -2.812 1.00 . B B . 48 ILE HG21 1 1
18 44907 2 1 48 ILE HG22 H -2.265 6.821 -3.976 1.00 . B B . 48 ILE HG22 1 1
18 44908 2 1 48 ILE HG23 H -0.644 6.575 -3.325 1.00 . B B . 48 ILE HG23 1 1
18 44909 2 1 48 ILE N N -4.109 5.927 -0.391 1.00 . B B . 48 ILE N 1 1
18 44910 2 1 48 ILE O O -4.610 8.150 -3.039 1.00 . B B . 48 ILE O 1 1
18 44911 2 1 49 ALA C C -7.243 7.043 -3.685 1.00 . B B . 49 ALA C 1 1
18 44912 2 1 49 ALA CA C -6.077 6.161 -4.127 1.00 . B B . 49 ALA CA 1 1
18 44913 2 1 49 ALA CB C -6.606 4.781 -4.516 1.00 . B B . 49 ALA CB 1 1
18 44914 2 1 49 ALA H H -4.965 5.130 -2.606 1.00 . B B . 49 ALA H 1 1
18 44915 2 1 49 ALA HA H -5.583 6.610 -4.976 1.00 . B B . 49 ALA HA 1 1
18 44916 2 1 49 ALA HB1 H -7.389 4.886 -5.252 1.00 . B B . 49 ALA HB1 1 1
18 44917 2 1 49 ALA HB2 H -7.001 4.286 -3.640 1.00 . B B . 49 ALA HB2 1 1
18 44918 2 1 49 ALA HB3 H -5.800 4.191 -4.928 1.00 . B B . 49 ALA HB3 1 1
18 44919 2 1 49 ALA N N -5.109 6.011 -3.009 1.00 . B B . 49 ALA N 1 1
18 44920 2 1 49 ALA O O -7.754 7.841 -4.445 1.00 . B B . 49 ALA O 1 1
18 44921 2 1 50 PHE C C -8.408 9.199 -2.012 1.00 . B B . 50 PHE C 1 1
18 44922 2 1 50 PHE CA C -8.808 7.720 -1.969 1.00 . B B . 50 PHE CA 1 1
18 44923 2 1 50 PHE CB C -9.133 7.294 -0.526 1.00 . B B . 50 PHE CB 1 1
18 44924 2 1 50 PHE CD1 C -11.589 6.897 -0.904 1.00 . B B . 50 PHE CD1 1 1
18 44925 2 1 50 PHE CD2 C -10.928 8.512 0.780 1.00 . B B . 50 PHE CD2 1 1
18 44926 2 1 50 PHE CE1 C -12.935 7.141 -0.615 1.00 . B B . 50 PHE CE1 1 1
18 44927 2 1 50 PHE CE2 C -12.277 8.756 1.070 1.00 . B B . 50 PHE CE2 1 1
18 44928 2 1 50 PHE CG C -10.585 7.581 -0.210 1.00 . B B . 50 PHE CG 1 1
18 44929 2 1 50 PHE CZ C -13.280 8.070 0.373 1.00 . B B . 50 PHE CZ 1 1
18 44930 2 1 50 PHE H H -7.247 6.247 -1.871 1.00 . B B . 50 PHE H 1 1
18 44931 2 1 50 PHE HA H -9.667 7.559 -2.604 1.00 . B B . 50 PHE HA 1 1
18 44932 2 1 50 PHE HB2 H -8.954 6.234 -0.422 1.00 . B B . 50 PHE HB2 1 1
18 44933 2 1 50 PHE HB3 H -8.498 7.832 0.167 1.00 . B B . 50 PHE HB3 1 1
18 44934 2 1 50 PHE HD1 H -11.322 6.179 -1.666 1.00 . B B . 50 PHE HD1 1 1
18 44935 2 1 50 PHE HD2 H -10.156 9.043 1.317 1.00 . B B . 50 PHE HD2 1 1
18 44936 2 1 50 PHE HE1 H -13.707 6.612 -1.153 1.00 . B B . 50 PHE HE1 1 1
18 44937 2 1 50 PHE HE2 H -12.545 9.473 1.833 1.00 . B B . 50 PHE HE2 1 1
18 44938 2 1 50 PHE HZ H -14.320 8.257 0.598 1.00 . B B . 50 PHE HZ 1 1
18 44939 2 1 50 PHE N N -7.672 6.900 -2.464 1.00 . B B . 50 PHE N 1 1
18 44940 2 1 50 PHE O O -9.149 10.040 -2.479 1.00 . B B . 50 PHE O 1 1
18 44941 2 1 51 LEU C C -6.647 11.405 -2.994 1.00 . B B . 51 LEU C 1 1
18 44942 2 1 51 LEU CA C -6.775 10.929 -1.549 1.00 . B B . 51 LEU CA 1 1
18 44943 2 1 51 LEU CB C -5.409 11.024 -0.865 1.00 . B B . 51 LEU CB 1 1
18 44944 2 1 51 LEU CD1 C -4.161 10.642 1.278 1.00 . B B . 51 LEU CD1 1 1
18 44945 2 1 51 LEU CD2 C -6.325 11.948 1.306 1.00 . B B . 51 LEU CD2 1 1
18 44946 2 1 51 LEU CG C -5.557 10.780 0.647 1.00 . B B . 51 LEU CG 1 1
18 44947 2 1 51 LEU H H -6.652 8.819 -1.166 1.00 . B B . 51 LEU H 1 1
18 44948 2 1 51 LEU HA H -7.487 11.550 -1.031 1.00 . B B . 51 LEU HA 1 1
18 44949 2 1 51 LEU HB2 H -4.751 10.273 -1.284 1.00 . B B . 51 LEU HB2 1 1
18 44950 2 1 51 LEU HB3 H -4.985 12.002 -1.033 1.00 . B B . 51 LEU HB3 1 1
18 44951 2 1 51 LEU HD11 H -3.814 9.628 1.158 1.00 . B B . 51 LEU HD11 1 1
18 44952 2 1 51 LEU HD12 H -4.212 10.881 2.330 1.00 . B B . 51 LEU HD12 1 1
18 44953 2 1 51 LEU HD13 H -3.472 11.317 0.789 1.00 . B B . 51 LEU HD13 1 1
18 44954 2 1 51 LEU HD21 H -6.111 12.873 0.788 1.00 . B B . 51 LEU HD21 1 1
18 44955 2 1 51 LEU HD22 H -6.028 12.043 2.341 1.00 . B B . 51 LEU HD22 1 1
18 44956 2 1 51 LEU HD23 H -7.386 11.750 1.260 1.00 . B B . 51 LEU HD23 1 1
18 44957 2 1 51 LEU HG H -6.104 9.860 0.801 1.00 . B B . 51 LEU HG 1 1
18 44958 2 1 51 LEU N N -7.235 9.516 -1.531 1.00 . B B . 51 LEU N 1 1
18 44959 2 1 51 LEU O O -7.044 12.500 -3.336 1.00 . B B . 51 LEU O 1 1
18 44960 2 1 52 ARG C C -7.340 11.158 -5.890 1.00 . B B . 52 ARG C 1 1
18 44961 2 1 52 ARG CA C -5.954 10.982 -5.267 1.00 . B B . 52 ARG CA 1 1
18 44962 2 1 52 ARG CB C -5.167 9.902 -6.018 1.00 . B B . 52 ARG CB 1 1
18 44963 2 1 52 ARG CD C -4.611 11.638 -7.765 1.00 . B B . 52 ARG CD 1 1
18 44964 2 1 52 ARG CG C -5.128 10.213 -7.523 1.00 . B B . 52 ARG CG 1 1
18 44965 2 1 52 ARG CZ C -5.159 11.791 -10.122 1.00 . B B . 52 ARG CZ 1 1
18 44966 2 1 52 ARG H H -5.792 9.704 -3.549 1.00 . B B . 52 ARG H 1 1
18 44967 2 1 52 ARG HA H -5.417 11.915 -5.307 1.00 . B B . 52 ARG HA 1 1
18 44968 2 1 52 ARG HB2 H -4.160 9.865 -5.637 1.00 . B B . 52 ARG HB2 1 1
18 44969 2 1 52 ARG HB3 H -5.642 8.942 -5.866 1.00 . B B . 52 ARG HB3 1 1
18 44970 2 1 52 ARG HD2 H -5.386 12.351 -7.521 1.00 . B B . 52 ARG HD2 1 1
18 44971 2 1 52 ARG HD3 H -3.746 11.816 -7.145 1.00 . B B . 52 ARG HD3 1 1
18 44972 2 1 52 ARG HE H -3.299 11.948 -9.443 1.00 . B B . 52 ARG HE 1 1
18 44973 2 1 52 ARG HG2 H -4.472 9.507 -8.014 1.00 . B B . 52 ARG HG2 1 1
18 44974 2 1 52 ARG HG3 H -6.122 10.115 -7.933 1.00 . B B . 52 ARG HG3 1 1
18 44975 2 1 52 ARG HH11 H -6.671 11.487 -8.845 1.00 . B B . 52 ARG HH11 1 1
18 44976 2 1 52 ARG HH12 H -7.110 11.582 -10.516 1.00 . B B . 52 ARG HH12 1 1
18 44977 2 1 52 ARG HH21 H -3.871 12.132 -11.615 1.00 . B B . 52 ARG HH21 1 1
18 44978 2 1 52 ARG HH22 H -5.531 11.964 -12.081 1.00 . B B . 52 ARG HH22 1 1
18 44979 2 1 52 ARG N N -6.101 10.586 -3.845 1.00 . B B . 52 ARG N 1 1
18 44980 2 1 52 ARG NE N -4.236 11.807 -9.197 1.00 . B B . 52 ARG NE 1 1
18 44981 2 1 52 ARG NH1 N -6.411 11.609 -9.801 1.00 . B B . 52 ARG NH1 1 1
18 44982 2 1 52 ARG NH2 N -4.828 11.977 -11.370 1.00 . B B . 52 ARG NH2 1 1
18 44983 2 1 52 ARG O O -7.577 12.072 -6.653 1.00 . B B . 52 ARG O 1 1
18 44984 2 1 53 SER C C -10.253 11.718 -5.712 1.00 . B B . 53 SER C 1 1
18 44985 2 1 53 SER CA C -9.625 10.390 -6.135 1.00 . B B . 53 SER CA 1 1
18 44986 2 1 53 SER CB C -10.473 9.232 -5.613 1.00 . B B . 53 SER CB 1 1
18 44987 2 1 53 SER H H -8.037 9.560 -4.950 1.00 . B B . 53 SER H 1 1
18 44988 2 1 53 SER HA H -9.574 10.342 -7.212 1.00 . B B . 53 SER HA 1 1
18 44989 2 1 53 SER HB2 H -9.999 8.299 -5.862 1.00 . B B . 53 SER HB2 1 1
18 44990 2 1 53 SER HB3 H -10.563 9.309 -4.534 1.00 . B B . 53 SER HB3 1 1
18 44991 2 1 53 SER HG H -11.668 9.679 -7.080 1.00 . B B . 53 SER HG 1 1
18 44992 2 1 53 SER N N -8.254 10.286 -5.568 1.00 . B B . 53 SER N 1 1
18 44993 2 1 53 SER O O -11.207 12.180 -6.305 1.00 . B B . 53 SER O 1 1
18 44994 2 1 53 SER OG O -11.760 9.279 -6.212 1.00 . B B . 53 SER OG 1 1
18 44995 2 1 54 LYS C C -9.538 14.775 -4.963 1.00 . B B . 54 LYS C 1 1
18 44996 2 1 54 LYS CA C -10.270 13.644 -4.238 1.00 . B B . 54 LYS CA 1 1
18 44997 2 1 54 LYS CB C -10.060 13.772 -2.728 1.00 . B B . 54 LYS CB 1 1
18 44998 2 1 54 LYS CD C -10.736 12.884 -0.492 1.00 . B B . 54 LYS CD 1 1
18 44999 2 1 54 LYS CE C -11.654 11.902 0.232 1.00 . B B . 54 LYS CE 1 1
18 45000 2 1 54 LYS CG C -10.976 12.786 -1.999 1.00 . B B . 54 LYS CG 1 1
18 45001 2 1 54 LYS H H -8.944 11.951 -4.241 1.00 . B B . 54 LYS H 1 1
18 45002 2 1 54 LYS HA H -11.326 13.698 -4.460 1.00 . B B . 54 LYS HA 1 1
18 45003 2 1 54 LYS HB2 H -9.032 13.546 -2.490 1.00 . B B . 54 LYS HB2 1 1
18 45004 2 1 54 LYS HB3 H -10.293 14.778 -2.414 1.00 . B B . 54 LYS HB3 1 1
18 45005 2 1 54 LYS HD2 H -9.705 12.642 -0.277 1.00 . B B . 54 LYS HD2 1 1
18 45006 2 1 54 LYS HD3 H -10.948 13.889 -0.157 1.00 . B B . 54 LYS HD3 1 1
18 45007 2 1 54 LYS HE2 H -12.684 12.166 0.043 1.00 . B B . 54 LYS HE2 1 1
18 45008 2 1 54 LYS HE3 H -11.466 10.904 -0.129 1.00 . B B . 54 LYS HE3 1 1
18 45009 2 1 54 LYS HG2 H -12.007 13.027 -2.217 1.00 . B B . 54 LYS HG2 1 1
18 45010 2 1 54 LYS HG3 H -10.762 11.782 -2.332 1.00 . B B . 54 LYS HG3 1 1
18 45011 2 1 54 LYS HZ1 H -10.462 12.396 1.866 1.00 . B B . 54 LYS HZ1 1 1
18 45012 2 1 54 LYS HZ2 H -11.396 10.994 2.089 1.00 . B B . 54 LYS HZ2 1 1
18 45013 2 1 54 LYS HZ3 H -12.126 12.527 2.162 1.00 . B B . 54 LYS HZ3 1 1
18 45014 2 1 54 LYS N N -9.719 12.339 -4.697 1.00 . B B . 54 LYS N 1 1
18 45015 2 1 54 LYS NZ N -11.390 11.959 1.697 1.00 . B B . 54 LYS NZ 1 1
18 45016 2 1 54 LYS O O -9.782 15.940 -4.721 1.00 . B B . 54 LYS O 1 1
18 45017 2 1 55 GLY C C -6.564 15.788 -5.910 1.00 . B B . 55 GLY C 1 1
18 45018 2 1 55 GLY CA C -7.889 15.485 -6.615 1.00 . B B . 55 GLY CA 1 1
18 45019 2 1 55 GLY H H -8.467 13.491 -6.037 1.00 . B B . 55 GLY H 1 1
18 45020 2 1 55 GLY HA2 H -7.692 15.126 -7.617 1.00 . B B . 55 GLY HA2 1 1
18 45021 2 1 55 GLY HA3 H -8.477 16.391 -6.669 1.00 . B B . 55 GLY HA3 1 1
18 45022 2 1 55 GLY N N -8.643 14.438 -5.858 1.00 . B B . 55 GLY N 1 1
18 45023 2 1 55 GLY O O -5.806 16.631 -6.344 1.00 . B B . 55 GLY O 1 1
18 45024 2 1 56 VAL C C -3.821 15.022 -5.018 1.00 . B B . 56 VAL C 1 1
18 45025 2 1 56 VAL CA C -4.998 15.375 -4.106 1.00 . B B . 56 VAL CA 1 1
18 45026 2 1 56 VAL CB C -4.947 14.535 -2.821 1.00 . B B . 56 VAL CB 1 1
18 45027 2 1 56 VAL CG1 C -3.706 14.908 -1.991 1.00 . B B . 56 VAL CG1 1 1
18 45028 2 1 56 VAL CG2 C -6.203 14.805 -1.989 1.00 . B B . 56 VAL CG2 1 1
18 45029 2 1 56 VAL H H -6.900 14.435 -4.496 1.00 . B B . 56 VAL H 1 1
18 45030 2 1 56 VAL HA H -4.945 16.424 -3.849 1.00 . B B . 56 VAL HA 1 1
18 45031 2 1 56 VAL HB H -4.906 13.488 -3.080 1.00 . B B . 56 VAL HB 1 1
18 45032 2 1 56 VAL HG11 H -3.893 15.824 -1.446 1.00 . B B . 56 VAL HG11 1 1
18 45033 2 1 56 VAL HG12 H -2.857 15.051 -2.641 1.00 . B B . 56 VAL HG12 1 1
18 45034 2 1 56 VAL HG13 H -3.492 14.115 -1.290 1.00 . B B . 56 VAL HG13 1 1
18 45035 2 1 56 VAL HG21 H -6.117 15.773 -1.520 1.00 . B B . 56 VAL HG21 1 1
18 45036 2 1 56 VAL HG22 H -6.301 14.044 -1.230 1.00 . B B . 56 VAL HG22 1 1
18 45037 2 1 56 VAL HG23 H -7.071 14.791 -2.627 1.00 . B B . 56 VAL HG23 1 1
18 45038 2 1 56 VAL N N -6.276 15.112 -4.831 1.00 . B B . 56 VAL N 1 1
18 45039 2 1 56 VAL O O -3.839 14.027 -5.713 1.00 . B B . 56 VAL O 1 1
18 45040 2 1 57 ASP C C -0.651 14.617 -5.246 1.00 . B B . 57 ASP C 1 1
18 45041 2 1 57 ASP CA C -1.636 15.582 -5.921 1.00 . B B . 57 ASP CA 1 1
18 45042 2 1 57 ASP CB C -0.941 16.909 -6.251 1.00 . B B . 57 ASP CB 1 1
18 45043 2 1 57 ASP CG C -0.262 17.480 -5.002 1.00 . B B . 57 ASP CG 1 1
18 45044 2 1 57 ASP H H -2.826 16.652 -4.476 1.00 . B B . 57 ASP H 1 1
18 45045 2 1 57 ASP HA H -1.985 15.133 -6.842 1.00 . B B . 57 ASP HA 1 1
18 45046 2 1 57 ASP HB2 H -0.200 16.747 -7.020 1.00 . B B . 57 ASP HB2 1 1
18 45047 2 1 57 ASP HB3 H -1.676 17.616 -6.609 1.00 . B B . 57 ASP HB3 1 1
18 45048 2 1 57 ASP N N -2.809 15.848 -5.036 1.00 . B B . 57 ASP N 1 1
18 45049 2 1 57 ASP O O 0.267 15.012 -4.559 1.00 . B B . 57 ASP O 1 1
18 45050 2 1 57 ASP OD1 O -0.948 17.675 -4.014 1.00 . B B . 57 ASP OD1 1 1
18 45051 2 1 57 ASP OD2 O 0.936 17.712 -5.060 1.00 . B B . 57 ASP OD2 1 1
18 45052 2 1 58 LEU C C 1.286 12.161 -5.800 1.00 . B B . 58 LEU C 1 1
18 45053 2 1 58 LEU CA C 0.093 12.338 -4.862 1.00 . B B . 58 LEU CA 1 1
18 45054 2 1 58 LEU CB C -0.655 11.005 -4.704 1.00 . B B . 58 LEU CB 1 1
18 45055 2 1 58 LEU CD1 C -0.539 10.879 -2.171 1.00 . B B . 58 LEU CD1 1 1
18 45056 2 1 58 LEU CD2 C -2.300 12.279 -3.296 1.00 . B B . 58 LEU CD2 1 1
18 45057 2 1 58 LEU CG C -1.469 10.995 -3.395 1.00 . B B . 58 LEU CG 1 1
18 45058 2 1 58 LEU H H -1.569 13.044 -6.030 1.00 . B B . 58 LEU H 1 1
18 45059 2 1 58 LEU HA H 0.443 12.684 -3.897 1.00 . B B . 58 LEU HA 1 1
18 45060 2 1 58 LEU HB2 H -1.334 10.887 -5.539 1.00 . B B . 58 LEU HB2 1 1
18 45061 2 1 58 LEU HB3 H 0.046 10.184 -4.700 1.00 . B B . 58 LEU HB3 1 1
18 45062 2 1 58 LEU HD11 H -1.062 10.369 -1.377 1.00 . B B . 58 LEU HD11 1 1
18 45063 2 1 58 LEU HD12 H -0.249 11.864 -1.829 1.00 . B B . 58 LEU HD12 1 1
18 45064 2 1 58 LEU HD13 H 0.348 10.317 -2.429 1.00 . B B . 58 LEU HD13 1 1
18 45065 2 1 58 LEU HD21 H -3.070 12.147 -2.552 1.00 . B B . 58 LEU HD21 1 1
18 45066 2 1 58 LEU HD22 H -2.752 12.491 -4.253 1.00 . B B . 58 LEU HD22 1 1
18 45067 2 1 58 LEU HD23 H -1.659 13.097 -3.010 1.00 . B B . 58 LEU HD23 1 1
18 45068 2 1 58 LEU HG H -2.138 10.146 -3.408 1.00 . B B . 58 LEU HG 1 1
18 45069 2 1 58 LEU N N -0.831 13.343 -5.460 1.00 . B B . 58 LEU N 1 1
18 45070 2 1 58 LEU O O 2.294 11.585 -5.441 1.00 . B B . 58 LEU O 1 1
18 45071 2 1 59 ASN C C 3.494 13.364 -7.474 1.00 . B B . 59 ASN C 1 1
18 45072 2 1 59 ASN CA C 2.310 12.524 -7.956 1.00 . B B . 59 ASN CA 1 1
18 45073 2 1 59 ASN CB C 1.867 13.013 -9.338 1.00 . B B . 59 ASN CB 1 1
18 45074 2 1 59 ASN CG C 1.209 14.386 -9.211 1.00 . B B . 59 ASN CG 1 1
18 45075 2 1 59 ASN H H 0.364 13.126 -7.268 1.00 . B B . 59 ASN H 1 1
18 45076 2 1 59 ASN HA H 2.607 11.487 -8.020 1.00 . B B . 59 ASN HA 1 1
18 45077 2 1 59 ASN HB2 H 2.729 13.084 -9.988 1.00 . B B . 59 ASN HB2 1 1
18 45078 2 1 59 ASN HB3 H 1.158 12.315 -9.755 1.00 . B B . 59 ASN HB3 1 1
18 45079 2 1 59 ASN HD21 H 1.925 15.047 -10.941 1.00 . B B . 59 ASN HD21 1 1
18 45080 2 1 59 ASN HD22 H 0.959 16.151 -10.087 1.00 . B B . 59 ASN HD22 1 1
18 45081 2 1 59 ASN N N 1.181 12.658 -6.999 1.00 . B B . 59 ASN N 1 1
18 45082 2 1 59 ASN ND2 N 1.378 15.268 -10.159 1.00 . B B . 59 ASN ND2 1 1
18 45083 2 1 59 ASN O O 4.611 12.896 -7.409 1.00 . B B . 59 ASN O 1 1
18 45084 2 1 59 ASN OD1 O 0.535 14.663 -8.239 1.00 . B B . 59 ASN OD1 1 1
18 45085 2 1 60 ALA C C 4.907 14.946 -5.319 1.00 . B B . 60 ALA C 1 1
18 45086 2 1 60 ALA CA C 4.361 15.471 -6.648 1.00 . B B . 60 ALA CA 1 1
18 45087 2 1 60 ALA CB C 3.825 16.887 -6.442 1.00 . B B . 60 ALA CB 1 1
18 45088 2 1 60 ALA H H 2.344 14.957 -7.184 1.00 . B B . 60 ALA H 1 1
18 45089 2 1 60 ALA HA H 5.153 15.491 -7.382 1.00 . B B . 60 ALA HA 1 1
18 45090 2 1 60 ALA HB1 H 3.253 17.183 -7.308 1.00 . B B . 60 ALA HB1 1 1
18 45091 2 1 60 ALA HB2 H 4.650 17.571 -6.304 1.00 . B B . 60 ALA HB2 1 1
18 45092 2 1 60 ALA HB3 H 3.189 16.909 -5.568 1.00 . B B . 60 ALA HB3 1 1
18 45093 2 1 60 ALA N N 3.255 14.600 -7.129 1.00 . B B . 60 ALA N 1 1
18 45094 2 1 60 ALA O O 6.099 14.960 -5.075 1.00 . B B . 60 ALA O 1 1
18 45095 2 1 61 LEU C C 5.458 12.787 -3.372 1.00 . B B . 61 LEU C 1 1
18 45096 2 1 61 LEU CA C 4.519 13.971 -3.147 1.00 . B B . 61 LEU CA 1 1
18 45097 2 1 61 LEU CB C 3.306 13.516 -2.324 1.00 . B B . 61 LEU CB 1 1
18 45098 2 1 61 LEU CD1 C 4.635 13.867 -0.211 1.00 . B B . 61 LEU CD1 1 1
18 45099 2 1 61 LEU CD2 C 2.520 12.520 -0.172 1.00 . B B . 61 LEU CD2 1 1
18 45100 2 1 61 LEU CG C 3.759 12.883 -0.999 1.00 . B B . 61 LEU CG 1 1
18 45101 2 1 61 LEU H H 3.088 14.483 -4.668 1.00 . B B . 61 LEU H 1 1
18 45102 2 1 61 LEU HA H 5.040 14.756 -2.620 1.00 . B B . 61 LEU HA 1 1
18 45103 2 1 61 LEU HB2 H 2.676 14.367 -2.118 1.00 . B B . 61 LEU HB2 1 1
18 45104 2 1 61 LEU HB3 H 2.744 12.787 -2.892 1.00 . B B . 61 LEU HB3 1 1
18 45105 2 1 61 LEU HD11 H 4.261 14.873 -0.337 1.00 . B B . 61 LEU HD11 1 1
18 45106 2 1 61 LEU HD12 H 5.650 13.813 -0.575 1.00 . B B . 61 LEU HD12 1 1
18 45107 2 1 61 LEU HD13 H 4.618 13.606 0.838 1.00 . B B . 61 LEU HD13 1 1
18 45108 2 1 61 LEU HD21 H 2.822 12.271 0.835 1.00 . B B . 61 LEU HD21 1 1
18 45109 2 1 61 LEU HD22 H 2.025 11.670 -0.620 1.00 . B B . 61 LEU HD22 1 1
18 45110 2 1 61 LEU HD23 H 1.842 13.360 -0.148 1.00 . B B . 61 LEU HD23 1 1
18 45111 2 1 61 LEU HG H 4.324 11.986 -1.203 1.00 . B B . 61 LEU HG 1 1
18 45112 2 1 61 LEU N N 4.045 14.485 -4.457 1.00 . B B . 61 LEU N 1 1
18 45113 2 1 61 LEU O O 6.527 12.728 -2.812 1.00 . B B . 61 LEU O 1 1
18 45114 2 1 62 PHE C C 7.233 11.109 -5.138 1.00 . B B . 62 PHE C 1 1
18 45115 2 1 62 PHE CA C 5.921 10.669 -4.484 1.00 . B B . 62 PHE CA 1 1
18 45116 2 1 62 PHE CB C 5.165 9.736 -5.452 1.00 . B B . 62 PHE CB 1 1
18 45117 2 1 62 PHE CD1 C 3.445 9.119 -3.699 1.00 . B B . 62 PHE CD1 1 1
18 45118 2 1 62 PHE CD2 C 4.489 7.348 -4.987 1.00 . B B . 62 PHE CD2 1 1
18 45119 2 1 62 PHE CE1 C 2.688 8.164 -3.007 1.00 . B B . 62 PHE CE1 1 1
18 45120 2 1 62 PHE CE2 C 3.733 6.399 -4.298 1.00 . B B . 62 PHE CE2 1 1
18 45121 2 1 62 PHE CG C 4.347 8.711 -4.691 1.00 . B B . 62 PHE CG 1 1
18 45122 2 1 62 PHE CZ C 2.833 6.805 -3.308 1.00 . B B . 62 PHE CZ 1 1
18 45123 2 1 62 PHE H H 4.197 11.945 -4.646 1.00 . B B . 62 PHE H 1 1
18 45124 2 1 62 PHE HA H 6.137 10.148 -3.560 1.00 . B B . 62 PHE HA 1 1
18 45125 2 1 62 PHE HB2 H 4.500 10.328 -6.062 1.00 . B B . 62 PHE HB2 1 1
18 45126 2 1 62 PHE HB3 H 5.869 9.223 -6.097 1.00 . B B . 62 PHE HB3 1 1
18 45127 2 1 62 PHE HD1 H 3.331 10.168 -3.466 1.00 . B B . 62 PHE HD1 1 1
18 45128 2 1 62 PHE HD2 H 5.185 7.031 -5.749 1.00 . B B . 62 PHE HD2 1 1
18 45129 2 1 62 PHE HE1 H 1.992 8.476 -2.242 1.00 . B B . 62 PHE HE1 1 1
18 45130 2 1 62 PHE HE2 H 3.842 5.350 -4.531 1.00 . B B . 62 PHE HE2 1 1
18 45131 2 1 62 PHE HZ H 2.250 6.069 -2.776 1.00 . B B . 62 PHE HZ 1 1
18 45132 2 1 62 PHE N N 5.065 11.860 -4.200 1.00 . B B . 62 PHE N 1 1
18 45133 2 1 62 PHE O O 8.281 10.548 -4.890 1.00 . B B . 62 PHE O 1 1
18 45134 2 1 63 ASP C C 9.464 12.915 -5.653 1.00 . B B . 63 ASP C 1 1
18 45135 2 1 63 ASP CA C 8.407 12.532 -6.688 1.00 . B B . 63 ASP CA 1 1
18 45136 2 1 63 ASP CB C 8.073 13.740 -7.561 1.00 . B B . 63 ASP CB 1 1
18 45137 2 1 63 ASP CG C 6.935 13.375 -8.517 1.00 . B B . 63 ASP CG 1 1
18 45138 2 1 63 ASP H H 6.316 12.508 -6.197 1.00 . B B . 63 ASP H 1 1
18 45139 2 1 63 ASP HA H 8.781 11.732 -7.308 1.00 . B B . 63 ASP HA 1 1
18 45140 2 1 63 ASP HB2 H 7.768 14.565 -6.932 1.00 . B B . 63 ASP HB2 1 1
18 45141 2 1 63 ASP HB3 H 8.944 14.025 -8.132 1.00 . B B . 63 ASP HB3 1 1
18 45142 2 1 63 ASP N N 7.175 12.081 -5.995 1.00 . B B . 63 ASP N 1 1
18 45143 2 1 63 ASP O O 10.634 12.640 -5.816 1.00 . B B . 63 ASP O 1 1
18 45144 2 1 63 ASP OD1 O 6.694 12.192 -8.695 1.00 . B B . 63 ASP OD1 1 1
18 45145 2 1 63 ASP OD2 O 6.319 14.284 -9.046 1.00 . B B . 63 ASP OD2 1 1
18 45146 2 1 64 ARG C C 10.594 12.726 -2.807 1.00 . B B . 64 ARG C 1 1
18 45147 2 1 64 ARG CA C 10.051 13.954 -3.555 1.00 . B B . 64 ARG CA 1 1
18 45148 2 1 64 ARG CB C 9.385 14.923 -2.569 1.00 . B B . 64 ARG CB 1 1
18 45149 2 1 64 ARG CD C 10.533 16.938 -3.591 1.00 . B B . 64 ARG CD 1 1
18 45150 2 1 64 ARG CG C 9.176 16.291 -3.243 1.00 . B B . 64 ARG CG 1 1
18 45151 2 1 64 ARG CZ C 10.503 17.374 -5.990 1.00 . B B . 64 ARG CZ 1 1
18 45152 2 1 64 ARG H H 8.114 13.776 -4.482 1.00 . B B . 64 ARG H 1 1
18 45153 2 1 64 ARG HA H 10.878 14.445 -4.033 1.00 . B B . 64 ARG HA 1 1
18 45154 2 1 64 ARG HB2 H 8.426 14.520 -2.272 1.00 . B B . 64 ARG HB2 1 1
18 45155 2 1 64 ARG HB3 H 10.010 15.040 -1.697 1.00 . B B . 64 ARG HB3 1 1
18 45156 2 1 64 ARG HD2 H 10.466 18.013 -3.477 1.00 . B B . 64 ARG HD2 1 1
18 45157 2 1 64 ARG HD3 H 11.303 16.562 -2.931 1.00 . B B . 64 ARG HD3 1 1
18 45158 2 1 64 ARG HE H 11.409 15.797 -5.197 1.00 . B B . 64 ARG HE 1 1
18 45159 2 1 64 ARG HG2 H 8.602 16.159 -4.150 1.00 . B B . 64 ARG HG2 1 1
18 45160 2 1 64 ARG HG3 H 8.633 16.936 -2.569 1.00 . B B . 64 ARG HG3 1 1
18 45161 2 1 64 ARG HH11 H 9.573 18.704 -4.814 1.00 . B B . 64 ARG HH11 1 1
18 45162 2 1 64 ARG HH12 H 9.527 19.043 -6.510 1.00 . B B . 64 ARG HH12 1 1
18 45163 2 1 64 ARG HH21 H 11.334 16.221 -7.403 1.00 . B B . 64 ARG HH21 1 1
18 45164 2 1 64 ARG HH22 H 10.517 17.638 -7.975 1.00 . B B . 64 ARG HH22 1 1
18 45165 2 1 64 ARG N N 9.066 13.556 -4.596 1.00 . B B . 64 ARG N 1 1
18 45166 2 1 64 ARG NE N 10.888 16.604 -5.006 1.00 . B B . 64 ARG NE 1 1
18 45167 2 1 64 ARG NH1 N 9.812 18.457 -5.752 1.00 . B B . 64 ARG NH1 1 1
18 45168 2 1 64 ARG NH2 N 10.808 17.053 -7.219 1.00 . B B . 64 ARG NH2 1 1
18 45169 2 1 64 ARG O O 11.746 12.692 -2.423 1.00 . B B . 64 ARG O 1 1
18 45170 2 1 65 ILE C C 11.381 9.822 -2.599 1.00 . B B . 65 ILE C 1 1
18 45171 2 1 65 ILE CA C 10.264 10.533 -1.825 1.00 . B B . 65 ILE CA 1 1
18 45172 2 1 65 ILE CB C 9.099 9.557 -1.642 1.00 . B B . 65 ILE CB 1 1
18 45173 2 1 65 ILE CD1 C 8.291 11.009 0.259 1.00 . B B . 65 ILE CD1 1 1
18 45174 2 1 65 ILE CG1 C 7.897 10.286 -1.033 1.00 . B B . 65 ILE CG1 1 1
18 45175 2 1 65 ILE CG2 C 9.517 8.405 -0.727 1.00 . B B . 65 ILE CG2 1 1
18 45176 2 1 65 ILE H H 8.849 11.780 -2.873 1.00 . B B . 65 ILE H 1 1
18 45177 2 1 65 ILE HA H 10.635 10.836 -0.858 1.00 . B B . 65 ILE HA 1 1
18 45178 2 1 65 ILE HB H 8.823 9.156 -2.607 1.00 . B B . 65 ILE HB 1 1
18 45179 2 1 65 ILE HD11 H 7.404 11.192 0.846 1.00 . B B . 65 ILE HD11 1 1
18 45180 2 1 65 ILE HD12 H 8.760 11.950 0.015 1.00 . B B . 65 ILE HD12 1 1
18 45181 2 1 65 ILE HD13 H 8.979 10.400 0.825 1.00 . B B . 65 ILE HD13 1 1
18 45182 2 1 65 ILE HG12 H 7.530 11.002 -1.743 1.00 . B B . 65 ILE HG12 1 1
18 45183 2 1 65 ILE HG13 H 7.120 9.568 -0.817 1.00 . B B . 65 ILE HG13 1 1
18 45184 2 1 65 ILE HG21 H 8.670 7.757 -0.557 1.00 . B B . 65 ILE HG21 1 1
18 45185 2 1 65 ILE HG22 H 9.861 8.801 0.217 1.00 . B B . 65 ILE HG22 1 1
18 45186 2 1 65 ILE HG23 H 10.311 7.842 -1.195 1.00 . B B . 65 ILE HG23 1 1
18 45187 2 1 65 ILE N N 9.782 11.732 -2.573 1.00 . B B . 65 ILE N 1 1
18 45188 2 1 65 ILE O O 12.391 9.452 -2.037 1.00 . B B . 65 ILE O 1 1
18 45189 2 1 66 ILE C C 13.584 9.638 -4.600 1.00 . B B . 66 ILE C 1 1
18 45190 2 1 66 ILE CA C 12.253 8.885 -4.659 1.00 . B B . 66 ILE CA 1 1
18 45191 2 1 66 ILE CB C 11.790 8.739 -6.110 1.00 . B B . 66 ILE CB 1 1
18 45192 2 1 66 ILE CD1 C 10.902 9.955 -8.100 1.00 . B B . 66 ILE CD1 1 1
18 45193 2 1 66 ILE CG1 C 11.260 10.080 -6.619 1.00 . B B . 66 ILE CG1 1 1
18 45194 2 1 66 ILE CG2 C 10.675 7.693 -6.185 1.00 . B B . 66 ILE CG2 1 1
18 45195 2 1 66 ILE H H 10.376 9.891 -4.311 1.00 . B B . 66 ILE H 1 1
18 45196 2 1 66 ILE HA H 12.393 7.902 -4.234 1.00 . B B . 66 ILE HA 1 1
18 45197 2 1 66 ILE HB H 12.623 8.423 -6.723 1.00 . B B . 66 ILE HB 1 1
18 45198 2 1 66 ILE HD11 H 11.739 9.534 -8.638 1.00 . B B . 66 ILE HD11 1 1
18 45199 2 1 66 ILE HD12 H 10.672 10.931 -8.499 1.00 . B B . 66 ILE HD12 1 1
18 45200 2 1 66 ILE HD13 H 10.044 9.309 -8.210 1.00 . B B . 66 ILE HD13 1 1
18 45201 2 1 66 ILE HG12 H 10.376 10.347 -6.059 1.00 . B B . 66 ILE HG12 1 1
18 45202 2 1 66 ILE HG13 H 12.014 10.840 -6.494 1.00 . B B . 66 ILE HG13 1 1
18 45203 2 1 66 ILE HG21 H 10.401 7.533 -7.217 1.00 . B B . 66 ILE HG21 1 1
18 45204 2 1 66 ILE HG22 H 9.816 8.045 -5.634 1.00 . B B . 66 ILE HG22 1 1
18 45205 2 1 66 ILE HG23 H 11.023 6.766 -5.756 1.00 . B B . 66 ILE HG23 1 1
18 45206 2 1 66 ILE N N 11.203 9.604 -3.875 1.00 . B B . 66 ILE N 1 1
18 45207 2 1 66 ILE O O 13.648 10.833 -4.799 1.00 . B B . 66 ILE O 1 1
18 45208 2 1 67 VAL C C 16.563 9.803 -5.623 1.00 . B B . 67 VAL C 1 1
18 45209 2 1 67 VAL CA C 15.986 9.584 -4.220 1.00 . B B . 67 VAL CA 1 1
18 45210 2 1 67 VAL CB C 16.923 8.689 -3.401 1.00 . B B . 67 VAL CB 1 1
18 45211 2 1 67 VAL CG1 C 17.173 7.375 -4.145 1.00 . B B . 67 VAL CG1 1 1
18 45212 2 1 67 VAL CG2 C 18.254 9.411 -3.182 1.00 . B B . 67 VAL CG2 1 1
18 45213 2 1 67 VAL H H 14.563 7.971 -4.150 1.00 . B B . 67 VAL H 1 1
18 45214 2 1 67 VAL HA H 15.884 10.539 -3.725 1.00 . B B . 67 VAL HA 1 1
18 45215 2 1 67 VAL HB H 16.468 8.477 -2.445 1.00 . B B . 67 VAL HB 1 1
18 45216 2 1 67 VAL HG11 H 17.841 7.551 -4.974 1.00 . B B . 67 VAL HG11 1 1
18 45217 2 1 67 VAL HG12 H 16.235 6.985 -4.512 1.00 . B B . 67 VAL HG12 1 1
18 45218 2 1 67 VAL HG13 H 17.619 6.660 -3.469 1.00 . B B . 67 VAL HG13 1 1
18 45219 2 1 67 VAL HG21 H 18.067 10.386 -2.757 1.00 . B B . 67 VAL HG21 1 1
18 45220 2 1 67 VAL HG22 H 18.763 9.523 -4.128 1.00 . B B . 67 VAL HG22 1 1
18 45221 2 1 67 VAL HG23 H 18.869 8.835 -2.508 1.00 . B B . 67 VAL HG23 1 1
18 45222 2 1 67 VAL N N 14.648 8.933 -4.313 1.00 . B B . 67 VAL N 1 1
18 45223 2 1 67 VAL O O 16.570 8.916 -6.451 1.00 . B B . 67 VAL O 1 1
18 45224 2 1 68 ASN C C 19.080 10.804 -7.279 1.00 . B B . 68 ASN C 1 1
18 45225 2 1 68 ASN CA C 17.625 11.287 -7.232 1.00 . B B . 68 ASN CA 1 1
18 45226 2 1 68 ASN CB C 17.551 12.803 -7.471 1.00 . B B . 68 ASN CB 1 1
18 45227 2 1 68 ASN CG C 18.467 13.212 -8.626 1.00 . B B . 68 ASN CG 1 1
18 45228 2 1 68 ASN H H 17.028 11.685 -5.202 1.00 . B B . 68 ASN H 1 1
18 45229 2 1 68 ASN HA H 17.053 10.775 -7.995 1.00 . B B . 68 ASN HA 1 1
18 45230 2 1 68 ASN HB2 H 16.533 13.075 -7.711 1.00 . B B . 68 ASN HB2 1 1
18 45231 2 1 68 ASN HB3 H 17.854 13.321 -6.573 1.00 . B B . 68 ASN HB3 1 1
18 45232 2 1 68 ASN HD21 H 20.009 13.599 -7.440 1.00 . B B . 68 ASN HD21 1 1
18 45233 2 1 68 ASN HD22 H 20.287 13.853 -9.094 1.00 . B B . 68 ASN HD22 1 1
18 45234 2 1 68 ASN N N 17.047 10.987 -5.889 1.00 . B B . 68 ASN N 1 1
18 45235 2 1 68 ASN ND2 N 19.689 13.585 -8.365 1.00 . B B . 68 ASN ND2 1 1
18 45236 2 1 68 ASN O O 19.929 11.288 -6.559 1.00 . B B . 68 ASN O 1 1
18 45237 2 1 68 ASN OD1 O 18.067 13.191 -9.774 1.00 . B B . 68 ASN OD1 1 1
18 45238 2 1 69 LYS C C 21.751 10.472 -8.299 1.00 . B B . 69 LYS C 1 1
18 45239 2 1 69 LYS CA C 20.754 9.316 -8.210 1.00 . B B . 69 LYS CA 1 1
18 45240 2 1 69 LYS CB C 20.866 8.436 -9.456 1.00 . B B . 69 LYS CB 1 1
18 45241 2 1 69 LYS CD C 20.132 6.272 -10.480 1.00 . B B . 69 LYS CD 1 1
18 45242 2 1 69 LYS CE C 19.297 5.008 -10.259 1.00 . B B . 69 LYS CE 1 1
18 45243 2 1 69 LYS CG C 20.027 7.173 -9.250 1.00 . B B . 69 LYS CG 1 1
18 45244 2 1 69 LYS H H 18.662 9.467 -8.683 1.00 . B B . 69 LYS H 1 1
18 45245 2 1 69 LYS HA H 20.973 8.723 -7.334 1.00 . B B . 69 LYS HA 1 1
18 45246 2 1 69 LYS HB2 H 20.497 8.979 -10.315 1.00 . B B . 69 LYS HB2 1 1
18 45247 2 1 69 LYS HB3 H 21.897 8.160 -9.617 1.00 . B B . 69 LYS HB3 1 1
18 45248 2 1 69 LYS HD2 H 19.763 6.802 -11.347 1.00 . B B . 69 LYS HD2 1 1
18 45249 2 1 69 LYS HD3 H 21.164 5.996 -10.638 1.00 . B B . 69 LYS HD3 1 1
18 45250 2 1 69 LYS HE2 H 19.655 4.488 -9.383 1.00 . B B . 69 LYS HE2 1 1
18 45251 2 1 69 LYS HE3 H 18.261 5.282 -10.117 1.00 . B B . 69 LYS HE3 1 1
18 45252 2 1 69 LYS HG2 H 20.388 6.641 -8.380 1.00 . B B . 69 LYS HG2 1 1
18 45253 2 1 69 LYS HG3 H 18.994 7.450 -9.096 1.00 . B B . 69 LYS HG3 1 1
18 45254 2 1 69 LYS HZ1 H 19.409 4.694 -12.315 1.00 . B B . 69 LYS HZ1 1 1
18 45255 2 1 69 LYS HZ2 H 18.613 3.455 -11.466 1.00 . B B . 69 LYS HZ2 1 1
18 45256 2 1 69 LYS HZ3 H 20.306 3.586 -11.395 1.00 . B B . 69 LYS HZ3 1 1
18 45257 2 1 69 LYS N N 19.366 9.844 -8.117 1.00 . B B . 69 LYS N 1 1
18 45258 2 1 69 LYS NZ N 19.415 4.119 -11.449 1.00 . B B . 69 LYS NZ 1 1
18 45259 2 1 69 LYS O O 21.701 11.282 -9.201 1.00 . B B . 69 LYS O 1 1
18 45260 2 1 70 LEU C C 24.883 11.227 -8.198 1.00 . B B . 70 LEU C 1 1
18 45261 2 1 70 LEU CA C 23.664 11.656 -7.381 1.00 . B B . 70 LEU CA 1 1
18 45262 2 1 70 LEU CB C 24.090 11.964 -5.944 1.00 . B B . 70 LEU CB 1 1
18 45263 2 1 70 LEU CD1 C 23.266 12.533 -3.651 1.00 . B B . 70 LEU CD1 1 1
18 45264 2 1 70 LEU CD2 C 22.125 13.514 -5.656 1.00 . B B . 70 LEU CD2 1 1
18 45265 2 1 70 LEU CG C 22.846 12.274 -5.100 1.00 . B B . 70 LEU CG 1 1
18 45266 2 1 70 LEU H H 22.679 9.888 -6.643 1.00 . B B . 70 LEU H 1 1
18 45267 2 1 70 LEU HA H 23.232 12.540 -7.826 1.00 . B B . 70 LEU HA 1 1
18 45268 2 1 70 LEU HB2 H 24.603 11.109 -5.529 1.00 . B B . 70 LEU HB2 1 1
18 45269 2 1 70 LEU HB3 H 24.748 12.819 -5.938 1.00 . B B . 70 LEU HB3 1 1
18 45270 2 1 70 LEU HD11 H 23.700 11.636 -3.235 1.00 . B B . 70 LEU HD11 1 1
18 45271 2 1 70 LEU HD12 H 22.401 12.818 -3.072 1.00 . B B . 70 LEU HD12 1 1
18 45272 2 1 70 LEU HD13 H 23.995 13.331 -3.624 1.00 . B B . 70 LEU HD13 1 1
18 45273 2 1 70 LEU HD21 H 21.500 13.947 -4.888 1.00 . B B . 70 LEU HD21 1 1
18 45274 2 1 70 LEU HD22 H 21.508 13.227 -6.494 1.00 . B B . 70 LEU HD22 1 1
18 45275 2 1 70 LEU HD23 H 22.853 14.246 -5.979 1.00 . B B . 70 LEU HD23 1 1
18 45276 2 1 70 LEU HG H 22.177 11.428 -5.129 1.00 . B B . 70 LEU HG 1 1
18 45277 2 1 70 LEU N N 22.660 10.554 -7.362 1.00 . B B . 70 LEU N 1 1
18 45278 2 1 70 LEU O O 25.851 10.721 -7.669 1.00 . B B . 70 LEU O 1 1
18 45279 2 1 71 GLU C C 25.709 11.614 -11.764 1.00 . B B . 71 GLU C 1 1
18 45280 2 1 71 GLU CA C 25.990 11.074 -10.355 1.00 . B B . 71 GLU CA 1 1
18 45281 2 1 71 GLU CB C 26.165 9.541 -10.359 1.00 . B B . 71 GLU CB 1 1
18 45282 2 1 71 GLU CD C 28.538 9.971 -11.103 1.00 . B B . 71 GLU CD 1 1
18 45283 2 1 71 GLU CG C 27.284 9.116 -11.321 1.00 . B B . 71 GLU CG 1 1
18 45284 2 1 71 GLU H H 24.050 11.866 -9.877 1.00 . B B . 71 GLU H 1 1
18 45285 2 1 71 GLU HA H 26.881 11.542 -9.968 1.00 . B B . 71 GLU HA 1 1
18 45286 2 1 71 GLU HB2 H 26.411 9.206 -9.363 1.00 . B B . 71 GLU HB2 1 1
18 45287 2 1 71 GLU HB3 H 25.240 9.078 -10.669 1.00 . B B . 71 GLU HB3 1 1
18 45288 2 1 71 GLU HG2 H 27.531 8.078 -11.141 1.00 . B B . 71 GLU HG2 1 1
18 45289 2 1 71 GLU HG3 H 26.945 9.223 -12.333 1.00 . B B . 71 GLU HG3 1 1
18 45290 2 1 71 GLU N N 24.841 11.447 -9.482 1.00 . B B . 71 GLU N 1 1
18 45291 2 1 71 GLU O O 24.645 12.136 -12.019 1.00 . B B . 71 GLU O 1 1
18 45292 2 1 71 GLU OE1 O 28.846 10.255 -9.960 1.00 . B B . 71 GLU OE1 1 1
18 45293 2 1 71 GLU OE2 O 29.154 10.343 -12.091 1.00 . B B . 71 GLU OE2 1 1
18 45294 2 1 72 HIS C C 25.225 11.422 -14.718 1.00 . B B . 72 HIS C 1 1
18 45295 2 1 72 HIS CA C 26.435 12.077 -14.044 1.00 . B B . 72 HIS CA 1 1
18 45296 2 1 72 HIS CB C 27.690 11.855 -14.898 1.00 . B B . 72 HIS CB 1 1
18 45297 2 1 72 HIS CD2 C 28.918 9.713 -15.807 1.00 . B B . 72 HIS CD2 1 1
18 45298 2 1 72 HIS CE1 C 27.576 8.206 -15.015 1.00 . B B . 72 HIS CE1 1 1
18 45299 2 1 72 HIS CG C 27.924 10.382 -15.133 1.00 . B B . 72 HIS CG 1 1
18 45300 2 1 72 HIS H H 27.515 11.128 -12.437 1.00 . B B . 72 HIS H 1 1
18 45301 2 1 72 HIS HA H 26.252 13.136 -13.967 1.00 . B B . 72 HIS HA 1 1
18 45302 2 1 72 HIS HB2 H 27.566 12.349 -15.850 1.00 . B B . 72 HIS HB2 1 1
18 45303 2 1 72 HIS HB3 H 28.547 12.272 -14.388 1.00 . B B . 72 HIS HB3 1 1
18 45304 2 1 72 HIS HD2 H 29.745 10.180 -16.319 1.00 . B B . 72 HIS HD2 1 1
18 45305 2 1 72 HIS HE1 H 27.129 7.255 -14.763 1.00 . B B . 72 HIS HE1 1 1
18 45306 2 1 72 HIS HE2 H 29.243 7.629 -16.112 1.00 . B B . 72 HIS HE2 1 1
18 45307 2 1 72 HIS N N 26.655 11.531 -12.667 1.00 . B B . 72 HIS N 1 1
18 45308 2 1 72 HIS ND1 N 27.080 9.399 -14.639 1.00 . B B . 72 HIS ND1 1 1
18 45309 2 1 72 HIS NE2 N 28.694 8.344 -15.727 1.00 . B B . 72 HIS NE2 1 1
18 45310 2 1 72 HIS O O 25.355 10.651 -15.646 1.00 . B B . 72 HIS O 1 1
18 45311 2 1 73 HIS C C 21.831 12.342 -15.129 1.00 . B B . 73 HIS C 1 1
18 45312 2 1 73 HIS CA C 22.801 11.186 -14.878 1.00 . B B . 73 HIS CA 1 1
18 45313 2 1 73 HIS CB C 22.183 10.157 -13.911 1.00 . B B . 73 HIS CB 1 1
18 45314 2 1 73 HIS CD2 C 20.164 8.967 -15.111 1.00 . B B . 73 HIS CD2 1 1
18 45315 2 1 73 HIS CE1 C 21.226 7.230 -15.857 1.00 . B B . 73 HIS CE1 1 1
18 45316 2 1 73 HIS CG C 21.468 9.087 -14.694 1.00 . B B . 73 HIS CG 1 1
18 45317 2 1 73 HIS H H 23.969 12.394 -13.534 1.00 . B B . 73 HIS H 1 1
18 45318 2 1 73 HIS HA H 23.037 10.712 -15.825 1.00 . B B . 73 HIS HA 1 1
18 45319 2 1 73 HIS HB2 H 22.969 9.704 -13.328 1.00 . B B . 73 HIS HB2 1 1
18 45320 2 1 73 HIS HB3 H 21.484 10.646 -13.246 1.00 . B B . 73 HIS HB3 1 1
18 45321 2 1 73 HIS HD2 H 19.374 9.675 -14.901 1.00 . B B . 73 HIS HD2 1 1
18 45322 2 1 73 HIS HE1 H 21.456 6.297 -16.352 1.00 . B B . 73 HIS HE1 1 1
18 45323 2 1 73 HIS HE2 H 19.203 7.460 -16.270 1.00 . B B . 73 HIS HE2 1 1
18 45324 2 1 73 HIS N N 24.042 11.752 -14.270 1.00 . B B . 73 HIS N 1 1
18 45325 2 1 73 HIS ND1 N 22.125 7.966 -15.179 1.00 . B B . 73 HIS ND1 1 1
18 45326 2 1 73 HIS NE2 N 20.019 7.796 -15.844 1.00 . B B . 73 HIS NE2 1 1
18 45327 2 1 73 HIS O O 20.668 12.147 -15.420 1.00 . B B . 73 HIS O 1 1
18 45328 2 1 74 HIS C C 21.196 14.853 -16.773 1.00 . B B . 74 HIS C 1 1
18 45329 2 1 74 HIS CA C 21.446 14.729 -15.270 1.00 . B B . 74 HIS CA 1 1
18 45330 2 1 74 HIS CB C 22.139 15.993 -14.748 1.00 . B B . 74 HIS CB 1 1
18 45331 2 1 74 HIS CD2 C 24.683 15.737 -15.373 1.00 . B B . 74 HIS CD2 1 1
18 45332 2 1 74 HIS CE1 C 24.741 17.129 -17.037 1.00 . B B . 74 HIS CE1 1 1
18 45333 2 1 74 HIS CG C 23.412 16.238 -15.516 1.00 . B B . 74 HIS CG 1 1
18 45334 2 1 74 HIS H H 23.260 13.679 -14.803 1.00 . B B . 74 HIS H 1 1
18 45335 2 1 74 HIS HA H 20.504 14.596 -14.758 1.00 . B B . 74 HIS HA 1 1
18 45336 2 1 74 HIS HB2 H 21.482 16.840 -14.867 1.00 . B B . 74 HIS HB2 1 1
18 45337 2 1 74 HIS HB3 H 22.375 15.864 -13.701 1.00 . B B . 74 HIS HB3 1 1
18 45338 2 1 74 HIS HD2 H 24.990 15.017 -14.630 1.00 . B B . 74 HIS HD2 1 1
18 45339 2 1 74 HIS HE1 H 25.088 17.730 -17.865 1.00 . B B . 74 HIS HE1 1 1
18 45340 2 1 74 HIS HE2 H 26.471 16.130 -16.465 1.00 . B B . 74 HIS HE2 1 1
18 45341 2 1 74 HIS N N 22.316 13.549 -15.028 1.00 . B B . 74 HIS N 1 1
18 45342 2 1 74 HIS ND1 N 23.472 17.123 -16.585 1.00 . B B . 74 HIS ND1 1 1
18 45343 2 1 74 HIS NE2 N 25.515 16.302 -16.334 1.00 . B B . 74 HIS NE2 1 1
18 45344 2 1 74 HIS O O 20.850 15.905 -17.272 1.00 . B B . 74 HIS O 1 1
18 45345 2 1 75 HIS C C 19.667 13.782 -19.280 1.00 . B B . 75 HIS C 1 1
18 45346 2 1 75 HIS CA C 21.168 13.827 -18.971 1.00 . B B . 75 HIS CA 1 1
18 45347 2 1 75 HIS CB C 21.870 12.626 -19.610 1.00 . B B . 75 HIS CB 1 1
18 45348 2 1 75 HIS CD2 C 24.128 13.619 -18.694 1.00 . B B . 75 HIS CD2 1 1
18 45349 2 1 75 HIS CE1 C 25.368 11.853 -18.922 1.00 . B B . 75 HIS CE1 1 1
18 45350 2 1 75 HIS CG C 23.326 12.636 -19.223 1.00 . B B . 75 HIS CG 1 1
18 45351 2 1 75 HIS H H 21.670 12.949 -17.075 1.00 . B B . 75 HIS H 1 1
18 45352 2 1 75 HIS HA H 21.589 14.739 -19.367 1.00 . B B . 75 HIS HA 1 1
18 45353 2 1 75 HIS HB2 H 21.410 11.712 -19.262 1.00 . B B . 75 HIS HB2 1 1
18 45354 2 1 75 HIS HB3 H 21.784 12.688 -20.684 1.00 . B B . 75 HIS HB3 1 1
18 45355 2 1 75 HIS HD2 H 23.810 14.624 -18.459 1.00 . B B . 75 HIS HD2 1 1
18 45356 2 1 75 HIS HE1 H 26.213 11.180 -18.910 1.00 . B B . 75 HIS HE1 1 1
18 45357 2 1 75 HIS HE2 H 26.187 13.599 -18.145 1.00 . B B . 75 HIS HE2 1 1
18 45358 2 1 75 HIS N N 21.381 13.783 -17.499 1.00 . B B . 75 HIS N 1 1
18 45359 2 1 75 HIS ND1 N 24.140 11.519 -19.361 1.00 . B B . 75 HIS ND1 1 1
18 45360 2 1 75 HIS NE2 N 25.412 13.121 -18.507 1.00 . B B . 75 HIS NE2 1 1
18 45361 2 1 75 HIS O O 18.879 13.267 -18.512 1.00 . B B . 75 HIS O 1 1
18 45362 2 1 76 HIS C C 17.202 12.942 -20.554 1.00 . B B . 76 HIS C 1 1
18 45363 2 1 76 HIS CA C 17.820 14.334 -20.766 1.00 . B B . 76 HIS CA 1 1
18 45364 2 1 76 HIS CB C 17.674 14.763 -22.234 1.00 . B B . 76 HIS CB 1 1
18 45365 2 1 76 HIS CD2 C 17.669 12.449 -23.479 1.00 . B B . 76 HIS CD2 1 1
18 45366 2 1 76 HIS CE1 C 19.529 12.664 -24.572 1.00 . B B . 76 HIS CE1 1 1
18 45367 2 1 76 HIS CG C 18.183 13.677 -23.146 1.00 . B B . 76 HIS CG 1 1
18 45368 2 1 76 HIS H H 19.921 14.741 -20.998 1.00 . B B . 76 HIS H 1 1
18 45369 2 1 76 HIS HA H 17.303 15.048 -20.140 1.00 . B B . 76 HIS HA 1 1
18 45370 2 1 76 HIS HB2 H 16.634 14.956 -22.449 1.00 . B B . 76 HIS HB2 1 1
18 45371 2 1 76 HIS HB3 H 18.246 15.663 -22.398 1.00 . B B . 76 HIS HB3 1 1
18 45372 2 1 76 HIS HD2 H 16.740 12.048 -23.116 1.00 . B B . 76 HIS HD2 1 1
18 45373 2 1 76 HIS HE1 H 20.359 12.477 -25.237 1.00 . B B . 76 HIS HE1 1 1
18 45374 2 1 76 HIS HE2 H 18.410 10.923 -24.767 1.00 . B B . 76 HIS HE2 1 1
18 45375 2 1 76 HIS N N 19.267 14.327 -20.399 1.00 . B B . 76 HIS N 1 1
18 45376 2 1 76 HIS ND1 N 19.372 13.795 -23.855 1.00 . B B . 76 HIS ND1 1 1
18 45377 2 1 76 HIS NE2 N 18.521 11.814 -24.374 1.00 . B B . 76 HIS NE2 1 1
18 45378 2 1 76 HIS O O 15.998 12.790 -20.530 1.00 . B B . 76 HIS O 1 1
18 45379 2 1 77 HIS C C 16.620 10.114 -21.363 1.00 . B B . 77 HIS C 1 1
18 45380 2 1 77 HIS CA C 17.487 10.548 -20.162 1.00 . B B . 77 HIS CA 1 1
18 45381 2 1 77 HIS CB C 16.683 10.516 -18.826 1.00 . B B . 77 HIS CB 1 1
18 45382 2 1 77 HIS CD2 C 14.493 9.171 -19.373 1.00 . B B . 77 HIS CD2 1 1
18 45383 2 1 77 HIS CE1 C 13.112 10.838 -19.484 1.00 . B B . 77 HIS CE1 1 1
18 45384 2 1 77 HIS CG C 15.212 10.303 -19.084 1.00 . B B . 77 HIS CG 1 1
18 45385 2 1 77 HIS H H 18.985 12.082 -20.400 1.00 . B B . 77 HIS H 1 1
18 45386 2 1 77 HIS HA H 18.326 9.871 -20.086 1.00 . B B . 77 HIS HA 1 1
18 45387 2 1 77 HIS HB2 H 17.048 9.713 -18.201 1.00 . B B . 77 HIS HB2 1 1
18 45388 2 1 77 HIS HB3 H 16.821 11.453 -18.309 1.00 . B B . 77 HIS HB3 1 1
18 45389 2 1 77 HIS HD2 H 14.893 8.168 -19.397 1.00 . B B . 77 HIS HD2 1 1
18 45390 2 1 77 HIS HE1 H 12.218 11.426 -19.629 1.00 . B B . 77 HIS HE1 1 1
18 45391 2 1 77 HIS HE2 H 12.442 8.911 -19.882 1.00 . B B . 77 HIS HE2 1 1
18 45392 2 1 77 HIS N N 18.017 11.932 -20.386 1.00 . B B . 77 HIS N 1 1
18 45393 2 1 77 HIS ND1 N 14.310 11.355 -19.154 1.00 . B B . 77 HIS ND1 1 1
18 45394 2 1 77 HIS NE2 N 13.172 9.514 -19.628 1.00 . B B . 77 HIS NE2 1 1
18 45395 2 1 77 HIS O O 15.598 10.740 -21.597 1.00 . B B . 77 HIS O 1 1
18 45396 2 1 77 HIS OXT O 16.993 9.152 -22.015 1.00 . B B . 77 HIS OXT 1 1
19 45397 1 1 1 MET C C 9.575 11.647 7.912 1.00 . A A . 1 MET C 1 1
19 45398 1 1 1 MET CA C 10.445 12.898 7.799 1.00 . A A . 1 MET CA 1 1
19 45399 1 1 1 MET CB C 9.571 14.097 7.432 1.00 . A A . 1 MET CB 1 1
19 45400 1 1 1 MET CE C 8.140 16.714 8.342 1.00 . A A . 1 MET CE 1 1
19 45401 1 1 1 MET CG C 10.387 15.381 7.577 1.00 . A A . 1 MET CG 1 1
19 45402 1 1 1 MET H1 H 11.563 13.556 6.171 1.00 . A A . 1 MET H1 1 1
19 45403 1 1 1 MET H2 H 11.218 11.892 6.147 1.00 . A A . 1 MET H2 1 1
19 45404 1 1 1 MET H3 H 12.400 12.503 7.204 1.00 . A A . 1 MET H3 1 1
19 45405 1 1 1 MET HA H 10.925 13.084 8.749 1.00 . A A . 1 MET HA 1 1
19 45406 1 1 1 MET HB2 H 9.232 13.997 6.411 1.00 . A A . 1 MET HB2 1 1
19 45407 1 1 1 MET HB3 H 8.719 14.138 8.094 1.00 . A A . 1 MET HB3 1 1
19 45408 1 1 1 MET HE1 H 8.591 16.351 9.254 1.00 . A A . 1 MET HE1 1 1
19 45409 1 1 1 MET HE2 H 7.350 16.044 8.042 1.00 . A A . 1 MET HE2 1 1
19 45410 1 1 1 MET HE3 H 7.728 17.701 8.505 1.00 . A A . 1 MET HE3 1 1
19 45411 1 1 1 MET HG2 H 10.672 15.513 8.612 1.00 . A A . 1 MET HG2 1 1
19 45412 1 1 1 MET HG3 H 11.276 15.311 6.967 1.00 . A A . 1 MET HG3 1 1
19 45413 1 1 1 MET N N 11.485 12.697 6.751 1.00 . A A . 1 MET N 1 1
19 45414 1 1 1 MET O O 9.511 10.834 7.013 1.00 . A A . 1 MET O 1 1
19 45415 1 1 1 MET SD S 9.393 16.794 7.038 1.00 . A A . 1 MET SD 1 1
19 45416 1 1 2 GLU C C 6.877 10.330 8.205 1.00 . A A . 2 GLU C 1 1
19 45417 1 1 2 GLU CA C 8.036 10.292 9.214 1.00 . A A . 2 GLU CA 1 1
19 45418 1 1 2 GLU CB C 7.486 10.272 10.666 1.00 . A A . 2 GLU CB 1 1
19 45419 1 1 2 GLU CD C 9.153 11.801 11.756 1.00 . A A . 2 GLU CD 1 1
19 45420 1 1 2 GLU CG C 7.690 11.639 11.335 1.00 . A A . 2 GLU CG 1 1
19 45421 1 1 2 GLU H H 8.977 12.160 9.730 1.00 . A A . 2 GLU H 1 1
19 45422 1 1 2 GLU HA H 8.623 9.401 9.038 1.00 . A A . 2 GLU HA 1 1
19 45423 1 1 2 GLU HB2 H 6.429 10.036 10.660 1.00 . A A . 2 GLU HB2 1 1
19 45424 1 1 2 GLU HB3 H 8.009 9.519 11.240 1.00 . A A . 2 GLU HB3 1 1
19 45425 1 1 2 GLU HG2 H 7.431 12.424 10.638 1.00 . A A . 2 GLU HG2 1 1
19 45426 1 1 2 GLU HG3 H 7.057 11.710 12.206 1.00 . A A . 2 GLU HG3 1 1
19 45427 1 1 2 GLU N N 8.905 11.490 9.019 1.00 . A A . 2 GLU N 1 1
19 45428 1 1 2 GLU O O 6.277 11.357 7.964 1.00 . A A . 2 GLU O 1 1
19 45429 1 1 2 GLU OE1 O 9.904 10.852 11.603 1.00 . A A . 2 GLU OE1 1 1
19 45430 1 1 2 GLU OE2 O 9.497 12.871 12.231 1.00 . A A . 2 GLU OE2 1 1
19 45431 1 1 3 LEU C C 4.119 9.450 7.307 1.00 . A A . 3 LEU C 1 1
19 45432 1 1 3 LEU CA C 5.458 9.141 6.628 1.00 . A A . 3 LEU CA 1 1
19 45433 1 1 3 LEU CB C 5.422 7.729 6.031 1.00 . A A . 3 LEU CB 1 1
19 45434 1 1 3 LEU CD1 C 4.813 6.798 3.759 1.00 . A A . 3 LEU CD1 1 1
19 45435 1 1 3 LEU CD2 C 3.065 6.930 5.534 1.00 . A A . 3 LEU CD2 1 1
19 45436 1 1 3 LEU CG C 4.310 7.621 4.951 1.00 . A A . 3 LEU CG 1 1
19 45437 1 1 3 LEU H H 7.070 8.394 7.839 1.00 . A A . 3 LEU H 1 1
19 45438 1 1 3 LEU HA H 5.637 9.858 5.841 1.00 . A A . 3 LEU HA 1 1
19 45439 1 1 3 LEU HB2 H 6.388 7.516 5.589 1.00 . A A . 3 LEU HB2 1 1
19 45440 1 1 3 LEU HB3 H 5.235 7.016 6.823 1.00 . A A . 3 LEU HB3 1 1
19 45441 1 1 3 LEU HD11 H 5.231 5.868 4.113 1.00 . A A . 3 LEU HD11 1 1
19 45442 1 1 3 LEU HD12 H 5.573 7.357 3.233 1.00 . A A . 3 LEU HD12 1 1
19 45443 1 1 3 LEU HD13 H 3.990 6.592 3.091 1.00 . A A . 3 LEU HD13 1 1
19 45444 1 1 3 LEU HD21 H 2.220 7.109 4.886 1.00 . A A . 3 LEU HD21 1 1
19 45445 1 1 3 LEU HD22 H 2.858 7.327 6.516 1.00 . A A . 3 LEU HD22 1 1
19 45446 1 1 3 LEU HD23 H 3.243 5.866 5.607 1.00 . A A . 3 LEU HD23 1 1
19 45447 1 1 3 LEU HG H 4.038 8.609 4.603 1.00 . A A . 3 LEU HG 1 1
19 45448 1 1 3 LEU N N 6.568 9.206 7.621 1.00 . A A . 3 LEU N 1 1
19 45449 1 1 3 LEU O O 3.279 10.144 6.767 1.00 . A A . 3 LEU O 1 1
19 45450 1 1 4 SER C C 2.401 10.666 9.397 1.00 . A A . 4 SER C 1 1
19 45451 1 1 4 SER CA C 2.633 9.165 9.206 1.00 . A A . 4 SER CA 1 1
19 45452 1 1 4 SER CB C 2.705 8.485 10.572 1.00 . A A . 4 SER CB 1 1
19 45453 1 1 4 SER H H 4.605 8.367 8.892 1.00 . A A . 4 SER H 1 1
19 45454 1 1 4 SER HA H 1.817 8.744 8.640 1.00 . A A . 4 SER HA 1 1
19 45455 1 1 4 SER HB2 H 3.638 8.734 11.051 1.00 . A A . 4 SER HB2 1 1
19 45456 1 1 4 SER HB3 H 1.884 8.825 11.190 1.00 . A A . 4 SER HB3 1 1
19 45457 1 1 4 SER HG H 3.465 6.781 10.018 1.00 . A A . 4 SER HG 1 1
19 45458 1 1 4 SER N N 3.913 8.928 8.483 1.00 . A A . 4 SER N 1 1
19 45459 1 1 4 SER O O 1.283 11.139 9.376 1.00 . A A . 4 SER O 1 1
19 45460 1 1 4 SER OG O 2.632 7.075 10.397 1.00 . A A . 4 SER OG 1 1
19 45461 1 1 5 ASN C C 2.688 13.525 8.544 1.00 . A A . 5 ASN C 1 1
19 45462 1 1 5 ASN CA C 3.296 12.882 9.794 1.00 . A A . 5 ASN CA 1 1
19 45463 1 1 5 ASN CB C 4.673 13.487 10.062 1.00 . A A . 5 ASN CB 1 1
19 45464 1 1 5 ASN CG C 4.521 14.927 10.548 1.00 . A A . 5 ASN CG 1 1
19 45465 1 1 5 ASN H H 4.340 11.010 9.609 1.00 . A A . 5 ASN H 1 1
19 45466 1 1 5 ASN HA H 2.654 13.065 10.643 1.00 . A A . 5 ASN HA 1 1
19 45467 1 1 5 ASN HB2 H 5.174 12.904 10.817 1.00 . A A . 5 ASN HB2 1 1
19 45468 1 1 5 ASN HB3 H 5.255 13.473 9.151 1.00 . A A . 5 ASN HB3 1 1
19 45469 1 1 5 ASN HD21 H 4.089 15.640 8.748 1.00 . A A . 5 ASN HD21 1 1
19 45470 1 1 5 ASN HD22 H 4.122 16.790 9.996 1.00 . A A . 5 ASN HD22 1 1
19 45471 1 1 5 ASN N N 3.448 11.414 9.591 1.00 . A A . 5 ASN N 1 1
19 45472 1 1 5 ASN ND2 N 4.218 15.863 9.693 1.00 . A A . 5 ASN ND2 1 1
19 45473 1 1 5 ASN O O 1.850 14.401 8.631 1.00 . A A . 5 ASN O 1 1
19 45474 1 1 5 ASN OD1 O 4.680 15.203 11.721 1.00 . A A . 5 ASN OD1 1 1
19 45475 1 1 6 GLU C C 1.055 13.347 6.025 1.00 . A A . 6 GLU C 1 1
19 45476 1 1 6 GLU CA C 2.544 13.681 6.129 1.00 . A A . 6 GLU CA 1 1
19 45477 1 1 6 GLU CB C 3.270 13.073 4.923 1.00 . A A . 6 GLU CB 1 1
19 45478 1 1 6 GLU CD C 4.577 15.124 4.337 1.00 . A A . 6 GLU CD 1 1
19 45479 1 1 6 GLU CG C 4.677 13.667 4.791 1.00 . A A . 6 GLU CG 1 1
19 45480 1 1 6 GLU H H 3.778 12.389 7.334 1.00 . A A . 6 GLU H 1 1
19 45481 1 1 6 GLU HA H 2.680 14.753 6.132 1.00 . A A . 6 GLU HA 1 1
19 45482 1 1 6 GLU HB2 H 3.346 12.005 5.058 1.00 . A A . 6 GLU HB2 1 1
19 45483 1 1 6 GLU HB3 H 2.707 13.282 4.026 1.00 . A A . 6 GLU HB3 1 1
19 45484 1 1 6 GLU HG2 H 5.182 13.617 5.742 1.00 . A A . 6 GLU HG2 1 1
19 45485 1 1 6 GLU HG3 H 5.234 13.104 4.056 1.00 . A A . 6 GLU HG3 1 1
19 45486 1 1 6 GLU N N 3.102 13.098 7.382 1.00 . A A . 6 GLU N 1 1
19 45487 1 1 6 GLU O O 0.247 14.168 5.639 1.00 . A A . 6 GLU O 1 1
19 45488 1 1 6 GLU OE1 O 3.484 15.542 3.992 1.00 . A A . 6 GLU OE1 1 1
19 45489 1 1 6 GLU OE2 O 5.596 15.793 4.329 1.00 . A A . 6 GLU OE2 1 1
19 45490 1 1 7 LEU C C -1.564 12.623 7.232 1.00 . A A . 7 LEU C 1 1
19 45491 1 1 7 LEU CA C -0.748 11.748 6.285 1.00 . A A . 7 LEU CA 1 1
19 45492 1 1 7 LEU CB C -0.891 10.279 6.699 1.00 . A A . 7 LEU CB 1 1
19 45493 1 1 7 LEU CD1 C -0.218 7.926 6.169 1.00 . A A . 7 LEU CD1 1 1
19 45494 1 1 7 LEU CD2 C -1.101 9.402 4.333 1.00 . A A . 7 LEU CD2 1 1
19 45495 1 1 7 LEU CG C -0.268 9.363 5.633 1.00 . A A . 7 LEU CG 1 1
19 45496 1 1 7 LEU H H 1.356 11.493 6.673 1.00 . A A . 7 LEU H 1 1
19 45497 1 1 7 LEU HA H -1.106 11.880 5.278 1.00 . A A . 7 LEU HA 1 1
19 45498 1 1 7 LEU HB2 H -0.377 10.127 7.640 1.00 . A A . 7 LEU HB2 1 1
19 45499 1 1 7 LEU HB3 H -1.935 10.035 6.820 1.00 . A A . 7 LEU HB3 1 1
19 45500 1 1 7 LEU HD11 H -0.069 7.240 5.350 1.00 . A A . 7 LEU HD11 1 1
19 45501 1 1 7 LEU HD12 H -1.148 7.695 6.667 1.00 . A A . 7 LEU HD12 1 1
19 45502 1 1 7 LEU HD13 H 0.596 7.833 6.869 1.00 . A A . 7 LEU HD13 1 1
19 45503 1 1 7 LEU HD21 H -0.975 8.473 3.791 1.00 . A A . 7 LEU HD21 1 1
19 45504 1 1 7 LEU HD22 H -0.762 10.220 3.715 1.00 . A A . 7 LEU HD22 1 1
19 45505 1 1 7 LEU HD23 H -2.147 9.540 4.568 1.00 . A A . 7 LEU HD23 1 1
19 45506 1 1 7 LEU HG H 0.739 9.697 5.423 1.00 . A A . 7 LEU HG 1 1
19 45507 1 1 7 LEU N N 0.686 12.142 6.366 1.00 . A A . 7 LEU N 1 1
19 45508 1 1 7 LEU O O -2.639 13.086 6.903 1.00 . A A . 7 LEU O 1 1
19 45509 1 1 8 LYS C C -1.902 15.132 8.846 1.00 . A A . 8 LYS C 1 1
19 45510 1 1 8 LYS CA C -1.783 13.704 9.384 1.00 . A A . 8 LYS CA 1 1
19 45511 1 1 8 LYS CB C -1.000 13.717 10.695 1.00 . A A . 8 LYS CB 1 1
19 45512 1 1 8 LYS CD C -1.076 14.372 13.119 1.00 . A A . 8 LYS CD 1 1
19 45513 1 1 8 LYS CE C 0.117 15.337 13.179 1.00 . A A . 8 LYS CE 1 1
19 45514 1 1 8 LYS CG C -1.788 14.481 11.762 1.00 . A A . 8 LYS CG 1 1
19 45515 1 1 8 LYS H H -0.186 12.474 8.644 1.00 . A A . 8 LYS H 1 1
19 45516 1 1 8 LYS HA H -2.769 13.299 9.556 1.00 . A A . 8 LYS HA 1 1
19 45517 1 1 8 LYS HB2 H -0.838 12.700 11.025 1.00 . A A . 8 LYS HB2 1 1
19 45518 1 1 8 LYS HB3 H -0.048 14.199 10.534 1.00 . A A . 8 LYS HB3 1 1
19 45519 1 1 8 LYS HD2 H -1.772 14.619 13.906 1.00 . A A . 8 LYS HD2 1 1
19 45520 1 1 8 LYS HD3 H -0.722 13.361 13.259 1.00 . A A . 8 LYS HD3 1 1
19 45521 1 1 8 LYS HE2 H 0.530 15.330 14.177 1.00 . A A . 8 LYS HE2 1 1
19 45522 1 1 8 LYS HE3 H 0.875 15.024 12.477 1.00 . A A . 8 LYS HE3 1 1
19 45523 1 1 8 LYS HG2 H -1.865 15.519 11.473 1.00 . A A . 8 LYS HG2 1 1
19 45524 1 1 8 LYS HG3 H -2.777 14.058 11.844 1.00 . A A . 8 LYS HG3 1 1
19 45525 1 1 8 LYS HZ1 H -1.234 16.915 13.321 1.00 . A A . 8 LYS HZ1 1 1
19 45526 1 1 8 LYS HZ2 H -0.457 16.801 11.814 1.00 . A A . 8 LYS HZ2 1 1
19 45527 1 1 8 LYS HZ3 H 0.382 17.403 13.163 1.00 . A A . 8 LYS HZ3 1 1
19 45528 1 1 8 LYS N N -1.057 12.855 8.406 1.00 . A A . 8 LYS N 1 1
19 45529 1 1 8 LYS NZ N -0.332 16.719 12.844 1.00 . A A . 8 LYS NZ 1 1
19 45530 1 1 8 LYS O O -2.948 15.746 8.908 1.00 . A A . 8 LYS O 1 1
19 45531 1 1 9 VAL C C -1.853 17.132 6.607 1.00 . A A . 9 VAL C 1 1
19 45532 1 1 9 VAL CA C -0.880 17.058 7.786 1.00 . A A . 9 VAL CA 1 1
19 45533 1 1 9 VAL CB C 0.517 17.460 7.303 1.00 . A A . 9 VAL CB 1 1
19 45534 1 1 9 VAL CG1 C 0.448 18.820 6.603 1.00 . A A . 9 VAL CG1 1 1
19 45535 1 1 9 VAL CG2 C 1.472 17.547 8.498 1.00 . A A . 9 VAL CG2 1 1
19 45536 1 1 9 VAL H H 0.003 15.157 8.283 1.00 . A A . 9 VAL H 1 1
19 45537 1 1 9 VAL HA H -1.202 17.734 8.564 1.00 . A A . 9 VAL HA 1 1
19 45538 1 1 9 VAL HB H 0.880 16.718 6.605 1.00 . A A . 9 VAL HB 1 1
19 45539 1 1 9 VAL HG11 H -0.153 19.497 7.190 1.00 . A A . 9 VAL HG11 1 1
19 45540 1 1 9 VAL HG12 H 0.003 18.698 5.626 1.00 . A A . 9 VAL HG12 1 1
19 45541 1 1 9 VAL HG13 H 1.445 19.223 6.496 1.00 . A A . 9 VAL HG13 1 1
19 45542 1 1 9 VAL HG21 H 1.319 16.697 9.145 1.00 . A A . 9 VAL HG21 1 1
19 45543 1 1 9 VAL HG22 H 1.283 18.458 9.047 1.00 . A A . 9 VAL HG22 1 1
19 45544 1 1 9 VAL HG23 H 2.492 17.548 8.141 1.00 . A A . 9 VAL HG23 1 1
19 45545 1 1 9 VAL N N -0.832 15.668 8.322 1.00 . A A . 9 VAL N 1 1
19 45546 1 1 9 VAL O O -2.680 18.016 6.531 1.00 . A A . 9 VAL O 1 1
19 45547 1 1 10 GLU C C -4.113 16.063 4.956 1.00 . A A . 10 GLU C 1 1
19 45548 1 1 10 GLU CA C -2.662 16.238 4.505 1.00 . A A . 10 GLU CA 1 1
19 45549 1 1 10 GLU CB C -2.276 15.093 3.569 1.00 . A A . 10 GLU CB 1 1
19 45550 1 1 10 GLU CD C -0.420 14.141 2.193 1.00 . A A . 10 GLU CD 1 1
19 45551 1 1 10 GLU CG C -0.895 15.369 2.971 1.00 . A A . 10 GLU CG 1 1
19 45552 1 1 10 GLU H H -1.076 15.511 5.763 1.00 . A A . 10 GLU H 1 1
19 45553 1 1 10 GLU HA H -2.556 17.181 3.988 1.00 . A A . 10 GLU HA 1 1
19 45554 1 1 10 GLU HB2 H -2.250 14.166 4.126 1.00 . A A . 10 GLU HB2 1 1
19 45555 1 1 10 GLU HB3 H -3.003 15.015 2.775 1.00 . A A . 10 GLU HB3 1 1
19 45556 1 1 10 GLU HG2 H -0.957 16.217 2.304 1.00 . A A . 10 GLU HG2 1 1
19 45557 1 1 10 GLU HG3 H -0.195 15.584 3.764 1.00 . A A . 10 GLU HG3 1 1
19 45558 1 1 10 GLU N N -1.756 16.214 5.686 1.00 . A A . 10 GLU N 1 1
19 45559 1 1 10 GLU O O -5.002 16.755 4.502 1.00 . A A . 10 GLU O 1 1
19 45560 1 1 10 GLU OE1 O -1.132 13.151 2.197 1.00 . A A . 10 GLU OE1 1 1
19 45561 1 1 10 GLU OE2 O 0.647 14.211 1.607 1.00 . A A . 10 GLU OE2 1 1
19 45562 1 1 11 ARG C C -6.255 16.241 6.970 1.00 . A A . 11 ARG C 1 1
19 45563 1 1 11 ARG CA C -5.755 14.944 6.334 1.00 . A A . 11 ARG CA 1 1
19 45564 1 1 11 ARG CB C -5.754 13.812 7.365 1.00 . A A . 11 ARG CB 1 1
19 45565 1 1 11 ARG CD C -7.283 12.155 8.514 1.00 . A A . 11 ARG CD 1 1
19 45566 1 1 11 ARG CG C -7.178 13.566 7.892 1.00 . A A . 11 ARG CG 1 1
19 45567 1 1 11 ARG CZ C -7.925 11.327 10.707 1.00 . A A . 11 ARG CZ 1 1
19 45568 1 1 11 ARG H H -3.632 14.605 6.214 1.00 . A A . 11 ARG H 1 1
19 45569 1 1 11 ARG HA H -6.391 14.678 5.503 1.00 . A A . 11 ARG HA 1 1
19 45570 1 1 11 ARG HB2 H -5.382 12.910 6.904 1.00 . A A . 11 ARG HB2 1 1
19 45571 1 1 11 ARG HB3 H -5.112 14.083 8.191 1.00 . A A . 11 ARG HB3 1 1
19 45572 1 1 11 ARG HD2 H -7.781 11.487 7.823 1.00 . A A . 11 ARG HD2 1 1
19 45573 1 1 11 ARG HD3 H -6.296 11.769 8.734 1.00 . A A . 11 ARG HD3 1 1
19 45574 1 1 11 ARG HE H -8.710 12.969 9.911 1.00 . A A . 11 ARG HE 1 1
19 45575 1 1 11 ARG HG2 H -7.409 14.305 8.646 1.00 . A A . 11 ARG HG2 1 1
19 45576 1 1 11 ARG HG3 H -7.885 13.654 7.077 1.00 . A A . 11 ARG HG3 1 1
19 45577 1 1 11 ARG HH11 H -6.548 10.283 9.691 1.00 . A A . 11 ARG HH11 1 1
19 45578 1 1 11 ARG HH12 H -6.967 9.653 11.247 1.00 . A A . 11 ARG HH12 1 1
19 45579 1 1 11 ARG HH21 H -9.261 12.154 11.947 1.00 . A A . 11 ARG HH21 1 1
19 45580 1 1 11 ARG HH22 H -8.501 10.709 12.523 1.00 . A A . 11 ARG HH22 1 1
19 45581 1 1 11 ARG N N -4.362 15.151 5.853 1.00 . A A . 11 ARG N 1 1
19 45582 1 1 11 ARG NE N -8.077 12.235 9.777 1.00 . A A . 11 ARG NE 1 1
19 45583 1 1 11 ARG NH1 N -7.081 10.344 10.534 1.00 . A A . 11 ARG NH1 1 1
19 45584 1 1 11 ARG NH2 N -8.617 11.403 11.812 1.00 . A A . 11 ARG NH2 1 1
19 45585 1 1 11 ARG O O -7.360 16.684 6.721 1.00 . A A . 11 ARG O 1 1
19 45586 1 1 12 ILE C C -5.990 19.220 7.324 1.00 . A A . 12 ILE C 1 1
19 45587 1 1 12 ILE CA C -5.834 18.149 8.408 1.00 . A A . 12 ILE CA 1 1
19 45588 1 1 12 ILE CB C -4.751 18.576 9.406 1.00 . A A . 12 ILE CB 1 1
19 45589 1 1 12 ILE CD1 C -3.481 17.835 11.428 1.00 . A A . 12 ILE CD1 1 1
19 45590 1 1 12 ILE CG1 C -4.740 17.605 10.589 1.00 . A A . 12 ILE CG1 1 1
19 45591 1 1 12 ILE CG2 C -5.037 19.992 9.913 1.00 . A A . 12 ILE CG2 1 1
19 45592 1 1 12 ILE H H -4.543 16.495 7.940 1.00 . A A . 12 ILE H 1 1
19 45593 1 1 12 ILE HA H -6.773 18.020 8.927 1.00 . A A . 12 ILE HA 1 1
19 45594 1 1 12 ILE HB H -3.787 18.560 8.917 1.00 . A A . 12 ILE HB 1 1
19 45595 1 1 12 ILE HD11 H -3.492 18.839 11.826 1.00 . A A . 12 ILE HD11 1 1
19 45596 1 1 12 ILE HD12 H -2.606 17.702 10.809 1.00 . A A . 12 ILE HD12 1 1
19 45597 1 1 12 ILE HD13 H -3.456 17.126 12.242 1.00 . A A . 12 ILE HD13 1 1
19 45598 1 1 12 ILE HG12 H -5.615 17.773 11.199 1.00 . A A . 12 ILE HG12 1 1
19 45599 1 1 12 ILE HG13 H -4.744 16.590 10.222 1.00 . A A . 12 ILE HG13 1 1
19 45600 1 1 12 ILE HG21 H -6.078 20.075 10.182 1.00 . A A . 12 ILE HG21 1 1
19 45601 1 1 12 ILE HG22 H -4.809 20.706 9.134 1.00 . A A . 12 ILE HG22 1 1
19 45602 1 1 12 ILE HG23 H -4.423 20.195 10.778 1.00 . A A . 12 ILE HG23 1 1
19 45603 1 1 12 ILE N N -5.435 16.864 7.772 1.00 . A A . 12 ILE N 1 1
19 45604 1 1 12 ILE O O -6.912 20.008 7.339 1.00 . A A . 12 ILE O 1 1
19 45605 1 1 13 ARG C C -6.423 20.100 4.497 1.00 . A A . 13 ARG C 1 1
19 45606 1 1 13 ARG CA C -5.140 20.286 5.313 1.00 . A A . 13 ARG CA 1 1
19 45607 1 1 13 ARG CB C -3.906 20.134 4.395 1.00 . A A . 13 ARG CB 1 1
19 45608 1 1 13 ARG CD C -2.934 22.372 5.061 1.00 . A A . 13 ARG CD 1 1
19 45609 1 1 13 ARG CG C -3.450 21.511 3.883 1.00 . A A . 13 ARG CG 1 1
19 45610 1 1 13 ARG CZ C -0.620 23.018 5.560 1.00 . A A . 13 ARG CZ 1 1
19 45611 1 1 13 ARG H H -4.333 18.619 6.411 1.00 . A A . 13 ARG H 1 1
19 45612 1 1 13 ARG HA H -5.149 21.266 5.763 1.00 . A A . 13 ARG HA 1 1
19 45613 1 1 13 ARG HB2 H -3.103 19.679 4.953 1.00 . A A . 13 ARG HB2 1 1
19 45614 1 1 13 ARG HB3 H -4.149 19.501 3.549 1.00 . A A . 13 ARG HB3 1 1
19 45615 1 1 13 ARG HD2 H -3.641 23.167 5.266 1.00 . A A . 13 ARG HD2 1 1
19 45616 1 1 13 ARG HD3 H -2.829 21.757 5.944 1.00 . A A . 13 ARG HD3 1 1
19 45617 1 1 13 ARG HE H -1.483 23.338 3.798 1.00 . A A . 13 ARG HE 1 1
19 45618 1 1 13 ARG HG2 H -2.655 21.377 3.162 1.00 . A A . 13 ARG HG2 1 1
19 45619 1 1 13 ARG HG3 H -4.283 22.009 3.407 1.00 . A A . 13 ARG HG3 1 1
19 45620 1 1 13 ARG HH11 H -1.620 22.126 7.057 1.00 . A A . 13 ARG HH11 1 1
19 45621 1 1 13 ARG HH12 H 0.010 22.578 7.412 1.00 . A A . 13 ARG HH12 1 1
19 45622 1 1 13 ARG HH21 H 0.628 23.927 4.290 1.00 . A A . 13 ARG HH21 1 1
19 45623 1 1 13 ARG HH22 H 1.272 23.593 5.862 1.00 . A A . 13 ARG HH22 1 1
19 45624 1 1 13 ARG N N -5.075 19.260 6.392 1.00 . A A . 13 ARG N 1 1
19 45625 1 1 13 ARG NE N -1.611 22.971 4.696 1.00 . A A . 13 ARG NE 1 1
19 45626 1 1 13 ARG NH1 N -0.757 22.536 6.771 1.00 . A A . 13 ARG NH1 1 1
19 45627 1 1 13 ARG NH2 N 0.514 23.554 5.210 1.00 . A A . 13 ARG NH2 1 1
19 45628 1 1 13 ARG O O -7.099 21.049 4.157 1.00 . A A . 13 ARG O 1 1
19 45629 1 1 14 LEU C C -9.177 18.537 4.333 1.00 . A A . 14 LEU C 1 1
19 45630 1 1 14 LEU CA C -7.982 18.627 3.377 1.00 . A A . 14 LEU CA 1 1
19 45631 1 1 14 LEU CB C -7.814 17.300 2.627 1.00 . A A . 14 LEU CB 1 1
19 45632 1 1 14 LEU CD1 C -6.359 15.987 1.062 1.00 . A A . 14 LEU CD1 1 1
19 45633 1 1 14 LEU CD2 C -6.703 18.445 0.671 1.00 . A A . 14 LEU CD2 1 1
19 45634 1 1 14 LEU CG C -6.557 17.349 1.742 1.00 . A A . 14 LEU CG 1 1
19 45635 1 1 14 LEU H H -6.190 18.132 4.457 1.00 . A A . 14 LEU H 1 1
19 45636 1 1 14 LEU HA H -8.141 19.430 2.673 1.00 . A A . 14 LEU HA 1 1
19 45637 1 1 14 LEU HB2 H -7.713 16.498 3.345 1.00 . A A . 14 LEU HB2 1 1
19 45638 1 1 14 LEU HB3 H -8.681 17.123 2.010 1.00 . A A . 14 LEU HB3 1 1
19 45639 1 1 14 LEU HD11 H -5.340 15.904 0.714 1.00 . A A . 14 LEU HD11 1 1
19 45640 1 1 14 LEU HD12 H -7.034 15.902 0.222 1.00 . A A . 14 LEU HD12 1 1
19 45641 1 1 14 LEU HD13 H -6.562 15.195 1.769 1.00 . A A . 14 LEU HD13 1 1
19 45642 1 1 14 LEU HD21 H -6.437 19.401 1.095 1.00 . A A . 14 LEU HD21 1 1
19 45643 1 1 14 LEU HD22 H -7.724 18.479 0.320 1.00 . A A . 14 LEU HD22 1 1
19 45644 1 1 14 LEU HD23 H -6.045 18.230 -0.162 1.00 . A A . 14 LEU HD23 1 1
19 45645 1 1 14 LEU HG H -5.696 17.564 2.360 1.00 . A A . 14 LEU HG 1 1
19 45646 1 1 14 LEU N N -6.754 18.883 4.175 1.00 . A A . 14 LEU N 1 1
19 45647 1 1 14 LEU O O -10.312 18.410 3.917 1.00 . A A . 14 LEU O 1 1
19 45648 1 1 15 SER C C -11.019 17.443 6.233 1.00 . A A . 15 SER C 1 1
19 45649 1 1 15 SER CA C -10.016 18.530 6.629 1.00 . A A . 15 SER CA 1 1
19 45650 1 1 15 SER CB C -10.722 19.884 6.734 1.00 . A A . 15 SER CB 1 1
19 45651 1 1 15 SER H H -7.991 18.714 5.914 1.00 . A A . 15 SER H 1 1
19 45652 1 1 15 SER HA H -9.588 18.279 7.590 1.00 . A A . 15 SER HA 1 1
19 45653 1 1 15 SER HB2 H -11.679 19.759 7.214 1.00 . A A . 15 SER HB2 1 1
19 45654 1 1 15 SER HB3 H -10.114 20.559 7.325 1.00 . A A . 15 SER HB3 1 1
19 45655 1 1 15 SER HG H -10.057 20.519 5.021 1.00 . A A . 15 SER HG 1 1
19 45656 1 1 15 SER N N -8.918 18.608 5.616 1.00 . A A . 15 SER N 1 1
19 45657 1 1 15 SER O O -12.189 17.705 6.037 1.00 . A A . 15 SER O 1 1
19 45658 1 1 15 SER OG O -10.918 20.421 5.433 1.00 . A A . 15 SER OG 1 1
19 45659 1 1 16 LEU C C -11.922 14.346 6.970 1.00 . A A . 16 LEU C 1 1
19 45660 1 1 16 LEU CA C -11.476 15.104 5.721 1.00 . A A . 16 LEU CA 1 1
19 45661 1 1 16 LEU CB C -10.729 14.155 4.784 1.00 . A A . 16 LEU CB 1 1
19 45662 1 1 16 LEU CD1 C -9.389 14.046 2.677 1.00 . A A . 16 LEU CD1 1 1
19 45663 1 1 16 LEU CD2 C -11.642 15.151 2.648 1.00 . A A . 16 LEU CD2 1 1
19 45664 1 1 16 LEU CG C -10.373 14.894 3.486 1.00 . A A . 16 LEU CG 1 1
19 45665 1 1 16 LEU H H -9.611 16.043 6.270 1.00 . A A . 16 LEU H 1 1
19 45666 1 1 16 LEU HA H -12.348 15.494 5.220 1.00 . A A . 16 LEU HA 1 1
19 45667 1 1 16 LEU HB2 H -9.821 13.822 5.268 1.00 . A A . 16 LEU HB2 1 1
19 45668 1 1 16 LEU HB3 H -11.350 13.302 4.559 1.00 . A A . 16 LEU HB3 1 1
19 45669 1 1 16 LEU HD11 H -9.884 13.150 2.332 1.00 . A A . 16 LEU HD11 1 1
19 45670 1 1 16 LEU HD12 H -8.550 13.776 3.301 1.00 . A A . 16 LEU HD12 1 1
19 45671 1 1 16 LEU HD13 H -9.039 14.615 1.829 1.00 . A A . 16 LEU HD13 1 1
19 45672 1 1 16 LEU HD21 H -12.303 14.299 2.710 1.00 . A A . 16 LEU HD21 1 1
19 45673 1 1 16 LEU HD22 H -11.366 15.315 1.615 1.00 . A A . 16 LEU HD22 1 1
19 45674 1 1 16 LEU HD23 H -12.150 16.028 3.018 1.00 . A A . 16 LEU HD23 1 1
19 45675 1 1 16 LEU HG H -9.912 15.837 3.733 1.00 . A A . 16 LEU HG 1 1
19 45676 1 1 16 LEU N N -10.563 16.224 6.110 1.00 . A A . 16 LEU N 1 1
19 45677 1 1 16 LEU O O -11.166 14.159 7.903 1.00 . A A . 16 LEU O 1 1
19 45678 1 1 17 THR C C -13.274 11.715 8.123 1.00 . A A . 17 THR C 1 1
19 45679 1 1 17 THR CA C -13.674 13.189 8.187 1.00 . A A . 17 THR CA 1 1
19 45680 1 1 17 THR CB C -15.198 13.299 8.212 1.00 . A A . 17 THR CB 1 1
19 45681 1 1 17 THR CG2 C -15.599 14.742 8.518 1.00 . A A . 17 THR CG2 1 1
19 45682 1 1 17 THR H H -13.747 14.095 6.236 1.00 . A A . 17 THR H 1 1
19 45683 1 1 17 THR HA H -13.271 13.631 9.087 1.00 . A A . 17 THR HA 1 1
19 45684 1 1 17 THR HB H -15.595 12.651 8.979 1.00 . A A . 17 THR HB 1 1
19 45685 1 1 17 THR HG1 H -15.004 12.949 6.308 1.00 . A A . 17 THR HG1 1 1
19 45686 1 1 17 THR HG21 H -15.306 15.378 7.695 1.00 . A A . 17 THR HG21 1 1
19 45687 1 1 17 THR HG22 H -15.101 15.070 9.419 1.00 . A A . 17 THR HG22 1 1
19 45688 1 1 17 THR HG23 H -16.667 14.799 8.655 1.00 . A A . 17 THR HG23 1 1
19 45689 1 1 17 THR N N -13.155 13.921 6.997 1.00 . A A . 17 THR N 1 1
19 45690 1 1 17 THR O O -13.361 11.076 7.094 1.00 . A A . 17 THR O 1 1
19 45691 1 1 17 THR OG1 O -15.720 12.916 6.948 1.00 . A A . 17 THR OG1 1 1
19 45692 1 1 18 ALA C C -13.668 8.861 9.007 1.00 . A A . 18 ALA C 1 1
19 45693 1 1 18 ALA CA C -12.443 9.743 9.264 1.00 . A A . 18 ALA CA 1 1
19 45694 1 1 18 ALA CB C -11.864 9.424 10.643 1.00 . A A . 18 ALA CB 1 1
19 45695 1 1 18 ALA H H -12.793 11.713 10.043 1.00 . A A . 18 ALA H 1 1
19 45696 1 1 18 ALA HA H -11.698 9.558 8.506 1.00 . A A . 18 ALA HA 1 1
19 45697 1 1 18 ALA HB1 H -10.886 9.870 10.733 1.00 . A A . 18 ALA HB1 1 1
19 45698 1 1 18 ALA HB2 H -11.786 8.354 10.766 1.00 . A A . 18 ALA HB2 1 1
19 45699 1 1 18 ALA HB3 H -12.514 9.826 11.407 1.00 . A A . 18 ALA HB3 1 1
19 45700 1 1 18 ALA N N -12.844 11.174 9.228 1.00 . A A . 18 ALA N 1 1
19 45701 1 1 18 ALA O O -13.580 7.826 8.377 1.00 . A A . 18 ALA O 1 1
19 45702 1 1 19 LYS C C -16.364 8.360 7.796 1.00 . A A . 19 LYS C 1 1
19 45703 1 1 19 LYS CA C -16.043 8.450 9.289 1.00 . A A . 19 LYS CA 1 1
19 45704 1 1 19 LYS CB C -17.210 9.125 10.014 1.00 . A A . 19 LYS CB 1 1
19 45705 1 1 19 LYS CD C -19.611 8.909 10.673 1.00 . A A . 19 LYS CD 1 1
19 45706 1 1 19 LYS CE C -20.858 8.026 10.585 1.00 . A A . 19 LYS CE 1 1
19 45707 1 1 19 LYS CG C -18.459 8.247 9.912 1.00 . A A . 19 LYS CG 1 1
19 45708 1 1 19 LYS H H -14.856 10.099 10.003 1.00 . A A . 19 LYS H 1 1
19 45709 1 1 19 LYS HA H -15.897 7.460 9.688 1.00 . A A . 19 LYS HA 1 1
19 45710 1 1 19 LYS HB2 H -16.955 9.268 11.053 1.00 . A A . 19 LYS HB2 1 1
19 45711 1 1 19 LYS HB3 H -17.411 10.085 9.558 1.00 . A A . 19 LYS HB3 1 1
19 45712 1 1 19 LYS HD2 H -19.332 9.037 11.708 1.00 . A A . 19 LYS HD2 1 1
19 45713 1 1 19 LYS HD3 H -19.824 9.873 10.235 1.00 . A A . 19 LYS HD3 1 1
19 45714 1 1 19 LYS HE2 H -21.685 8.523 11.072 1.00 . A A . 19 LYS HE2 1 1
19 45715 1 1 19 LYS HE3 H -21.104 7.852 9.547 1.00 . A A . 19 LYS HE3 1 1
19 45716 1 1 19 LYS HG2 H -18.733 8.128 8.874 1.00 . A A . 19 LYS HG2 1 1
19 45717 1 1 19 LYS HG3 H -18.254 7.279 10.344 1.00 . A A . 19 LYS HG3 1 1
19 45718 1 1 19 LYS HZ1 H -20.980 5.950 10.680 1.00 . A A . 19 LYS HZ1 1 1
19 45719 1 1 19 LYS HZ2 H -21.054 6.719 12.194 1.00 . A A . 19 LYS HZ2 1 1
19 45720 1 1 19 LYS HZ3 H -19.571 6.592 11.375 1.00 . A A . 19 LYS HZ3 1 1
19 45721 1 1 19 LYS N N -14.810 9.262 9.496 1.00 . A A . 19 LYS N 1 1
19 45722 1 1 19 LYS NZ N -20.596 6.724 11.259 1.00 . A A . 19 LYS NZ 1 1
19 45723 1 1 19 LYS O O -16.647 7.301 7.274 1.00 . A A . 19 LYS O 1 1
19 45724 1 1 20 SER C C -15.614 8.566 4.921 1.00 . A A . 20 SER C 1 1
19 45725 1 1 20 SER CA C -16.631 9.447 5.648 1.00 . A A . 20 SER CA 1 1
19 45726 1 1 20 SER CB C -16.546 10.874 5.108 1.00 . A A . 20 SER CB 1 1
19 45727 1 1 20 SER H H -16.096 10.311 7.544 1.00 . A A . 20 SER H 1 1
19 45728 1 1 20 SER HA H -17.624 9.059 5.490 1.00 . A A . 20 SER HA 1 1
19 45729 1 1 20 SER HB2 H -17.251 11.500 5.629 1.00 . A A . 20 SER HB2 1 1
19 45730 1 1 20 SER HB3 H -15.545 11.258 5.262 1.00 . A A . 20 SER HB3 1 1
19 45731 1 1 20 SER HG H -16.417 10.121 3.323 1.00 . A A . 20 SER HG 1 1
19 45732 1 1 20 SER N N -16.325 9.466 7.105 1.00 . A A . 20 SER N 1 1
19 45733 1 1 20 SER O O -15.963 7.754 4.087 1.00 . A A . 20 SER O 1 1
19 45734 1 1 20 SER OG O -16.860 10.872 3.723 1.00 . A A . 20 SER OG 1 1
19 45735 1 1 21 VAL C C -13.464 6.429 5.002 1.00 . A A . 21 VAL C 1 1
19 45736 1 1 21 VAL CA C -13.311 7.891 4.576 1.00 . A A . 21 VAL CA 1 1
19 45737 1 1 21 VAL CB C -11.929 8.405 4.985 1.00 . A A . 21 VAL CB 1 1
19 45738 1 1 21 VAL CG1 C -10.847 7.484 4.418 1.00 . A A . 21 VAL CG1 1 1
19 45739 1 1 21 VAL CG2 C -11.730 9.821 4.437 1.00 . A A . 21 VAL CG2 1 1
19 45740 1 1 21 VAL H H -14.103 9.377 5.915 1.00 . A A . 21 VAL H 1 1
19 45741 1 1 21 VAL HA H -13.419 7.965 3.503 1.00 . A A . 21 VAL HA 1 1
19 45742 1 1 21 VAL HB H -11.857 8.421 6.063 1.00 . A A . 21 VAL HB 1 1
19 45743 1 1 21 VAL HG11 H -10.875 6.535 4.932 1.00 . A A . 21 VAL HG11 1 1
19 45744 1 1 21 VAL HG12 H -9.878 7.940 4.557 1.00 . A A . 21 VAL HG12 1 1
19 45745 1 1 21 VAL HG13 H -11.023 7.329 3.364 1.00 . A A . 21 VAL HG13 1 1
19 45746 1 1 21 VAL HG21 H -12.406 10.498 4.936 1.00 . A A . 21 VAL HG21 1 1
19 45747 1 1 21 VAL HG22 H -11.929 9.827 3.376 1.00 . A A . 21 VAL HG22 1 1
19 45748 1 1 21 VAL HG23 H -10.711 10.134 4.613 1.00 . A A . 21 VAL HG23 1 1
19 45749 1 1 21 VAL N N -14.359 8.717 5.235 1.00 . A A . 21 VAL N 1 1
19 45750 1 1 21 VAL O O -13.345 5.522 4.204 1.00 . A A . 21 VAL O 1 1
19 45751 1 1 22 ALA C C -14.985 4.084 6.021 1.00 . A A . 22 ALA C 1 1
19 45752 1 1 22 ALA CA C -13.854 4.797 6.759 1.00 . A A . 22 ALA CA 1 1
19 45753 1 1 22 ALA CB C -14.181 4.827 8.251 1.00 . A A . 22 ALA CB 1 1
19 45754 1 1 22 ALA H H -13.792 6.945 6.890 1.00 . A A . 22 ALA H 1 1
19 45755 1 1 22 ALA HA H -12.930 4.262 6.604 1.00 . A A . 22 ALA HA 1 1
19 45756 1 1 22 ALA HB1 H -14.126 3.825 8.652 1.00 . A A . 22 ALA HB1 1 1
19 45757 1 1 22 ALA HB2 H -15.178 5.220 8.393 1.00 . A A . 22 ALA HB2 1 1
19 45758 1 1 22 ALA HB3 H -13.470 5.459 8.762 1.00 . A A . 22 ALA HB3 1 1
19 45759 1 1 22 ALA N N -13.710 6.195 6.263 1.00 . A A . 22 ALA N 1 1
19 45760 1 1 22 ALA O O -14.854 2.947 5.614 1.00 . A A . 22 ALA O 1 1
19 45761 1 1 23 GLU C C -16.852 3.827 3.687 1.00 . A A . 23 GLU C 1 1
19 45762 1 1 23 GLU CA C -17.232 4.078 5.150 1.00 . A A . 23 GLU CA 1 1
19 45763 1 1 23 GLU CB C -18.477 4.969 5.239 1.00 . A A . 23 GLU CB 1 1
19 45764 1 1 23 GLU CD C -20.315 5.718 6.774 1.00 . A A . 23 GLU CD 1 1
19 45765 1 1 23 GLU CG C -18.958 5.016 6.696 1.00 . A A . 23 GLU CG 1 1
19 45766 1 1 23 GLU H H -16.195 5.649 6.191 1.00 . A A . 23 GLU H 1 1
19 45767 1 1 23 GLU HA H -17.440 3.131 5.626 1.00 . A A . 23 GLU HA 1 1
19 45768 1 1 23 GLU HB2 H -18.225 5.970 4.911 1.00 . A A . 23 GLU HB2 1 1
19 45769 1 1 23 GLU HB3 H -19.260 4.570 4.613 1.00 . A A . 23 GLU HB3 1 1
19 45770 1 1 23 GLU HG2 H -19.051 4.009 7.077 1.00 . A A . 23 GLU HG2 1 1
19 45771 1 1 23 GLU HG3 H -18.241 5.563 7.293 1.00 . A A . 23 GLU HG3 1 1
19 45772 1 1 23 GLU N N -16.100 4.734 5.853 1.00 . A A . 23 GLU N 1 1
19 45773 1 1 23 GLU O O -17.196 2.812 3.117 1.00 . A A . 23 GLU O 1 1
19 45774 1 1 23 GLU OE1 O -20.923 5.909 5.735 1.00 . A A . 23 GLU OE1 1 1
19 45775 1 1 23 GLU OE2 O -20.733 6.036 7.877 1.00 . A A . 23 GLU OE2 1 1
19 45776 1 1 24 GLU C C -14.628 3.460 1.589 1.00 . A A . 24 GLU C 1 1
19 45777 1 1 24 GLU CA C -15.730 4.529 1.655 1.00 . A A . 24 GLU CA 1 1
19 45778 1 1 24 GLU CB C -15.202 5.861 1.082 1.00 . A A . 24 GLU CB 1 1
19 45779 1 1 24 GLU CD C -17.013 6.158 -0.607 1.00 . A A . 24 GLU CD 1 1
19 45780 1 1 24 GLU CG C -15.511 5.953 -0.416 1.00 . A A . 24 GLU CG 1 1
19 45781 1 1 24 GLU H H -15.859 5.544 3.553 1.00 . A A . 24 GLU H 1 1
19 45782 1 1 24 GLU HA H -16.585 4.196 1.084 1.00 . A A . 24 GLU HA 1 1
19 45783 1 1 24 GLU HB2 H -15.682 6.681 1.594 1.00 . A A . 24 GLU HB2 1 1
19 45784 1 1 24 GLU HB3 H -14.131 5.930 1.231 1.00 . A A . 24 GLU HB3 1 1
19 45785 1 1 24 GLU HG2 H -14.974 6.787 -0.844 1.00 . A A . 24 GLU HG2 1 1
19 45786 1 1 24 GLU HG3 H -15.206 5.040 -0.905 1.00 . A A . 24 GLU HG3 1 1
19 45787 1 1 24 GLU N N -16.138 4.734 3.076 1.00 . A A . 24 GLU N 1 1
19 45788 1 1 24 GLU O O -14.643 2.580 0.749 1.00 . A A . 24 GLU O 1 1
19 45789 1 1 24 GLU OE1 O -17.511 7.182 -0.167 1.00 . A A . 24 GLU OE1 1 1
19 45790 1 1 24 GLU OE2 O -17.642 5.288 -1.185 1.00 . A A . 24 GLU OE2 1 1
19 45791 1 1 25 MET C C -13.097 1.170 2.831 1.00 . A A . 25 MET C 1 1
19 45792 1 1 25 MET CA C -12.554 2.557 2.484 1.00 . A A . 25 MET CA 1 1
19 45793 1 1 25 MET CB C -11.526 2.988 3.534 1.00 . A A . 25 MET CB 1 1
19 45794 1 1 25 MET CE C -8.486 2.658 2.588 1.00 . A A . 25 MET CE 1 1
19 45795 1 1 25 MET CG C -10.725 4.185 3.011 1.00 . A A . 25 MET CG 1 1
19 45796 1 1 25 MET H H -13.685 4.266 3.134 1.00 . A A . 25 MET H 1 1
19 45797 1 1 25 MET HA H -12.089 2.528 1.513 1.00 . A A . 25 MET HA 1 1
19 45798 1 1 25 MET HB2 H -12.037 3.265 4.443 1.00 . A A . 25 MET HB2 1 1
19 45799 1 1 25 MET HB3 H -10.852 2.169 3.735 1.00 . A A . 25 MET HB3 1 1
19 45800 1 1 25 MET HE1 H -8.585 2.875 3.644 1.00 . A A . 25 MET HE1 1 1
19 45801 1 1 25 MET HE2 H -7.482 2.887 2.271 1.00 . A A . 25 MET HE2 1 1
19 45802 1 1 25 MET HE3 H -8.685 1.610 2.412 1.00 . A A . 25 MET HE3 1 1
19 45803 1 1 25 MET HG2 H -11.410 4.944 2.660 1.00 . A A . 25 MET HG2 1 1
19 45804 1 1 25 MET HG3 H -10.119 4.592 3.805 1.00 . A A . 25 MET HG3 1 1
19 45805 1 1 25 MET N N -13.671 3.543 2.472 1.00 . A A . 25 MET N 1 1
19 45806 1 1 25 MET O O -12.675 0.172 2.281 1.00 . A A . 25 MET O 1 1
19 45807 1 1 25 MET SD S -9.664 3.661 1.637 1.00 . A A . 25 MET SD 1 1
19 45808 1 1 26 GLY C C -13.913 -0.730 5.410 1.00 . A A . 26 GLY C 1 1
19 45809 1 1 26 GLY CA C -14.603 -0.226 4.141 1.00 . A A . 26 GLY CA 1 1
19 45810 1 1 26 GLY H H -14.349 1.915 4.180 1.00 . A A . 26 GLY H 1 1
19 45811 1 1 26 GLY HA2 H -15.662 -0.113 4.329 1.00 . A A . 26 GLY HA2 1 1
19 45812 1 1 26 GLY HA3 H -14.455 -0.945 3.346 1.00 . A A . 26 GLY HA3 1 1
19 45813 1 1 26 GLY N N -14.029 1.097 3.746 1.00 . A A . 26 GLY N 1 1
19 45814 1 1 26 GLY O O -13.839 -1.919 5.649 1.00 . A A . 26 GLY O 1 1
19 45815 1 1 27 ILE C C -13.308 0.498 8.686 1.00 . A A . 27 ILE C 1 1
19 45816 1 1 27 ILE CA C -12.716 -0.250 7.492 1.00 . A A . 27 ILE CA 1 1
19 45817 1 1 27 ILE CB C -11.218 0.048 7.385 1.00 . A A . 27 ILE CB 1 1
19 45818 1 1 27 ILE CD1 C -9.492 1.842 7.173 1.00 . A A . 27 ILE CD1 1 1
19 45819 1 1 27 ILE CG1 C -10.991 1.541 7.120 1.00 . A A . 27 ILE CG1 1 1
19 45820 1 1 27 ILE CG2 C -10.621 -0.770 6.241 1.00 . A A . 27 ILE CG2 1 1
19 45821 1 1 27 ILE H H -13.482 1.118 6.007 1.00 . A A . 27 ILE H 1 1
19 45822 1 1 27 ILE HA H -12.848 -1.313 7.654 1.00 . A A . 27 ILE HA 1 1
19 45823 1 1 27 ILE HB H -10.733 -0.231 8.312 1.00 . A A . 27 ILE HB 1 1
19 45824 1 1 27 ILE HD11 H -9.078 1.444 8.087 1.00 . A A . 27 ILE HD11 1 1
19 45825 1 1 27 ILE HD12 H -9.339 2.910 7.142 1.00 . A A . 27 ILE HD12 1 1
19 45826 1 1 27 ILE HD13 H -9.004 1.382 6.327 1.00 . A A . 27 ILE HD13 1 1
19 45827 1 1 27 ILE HG12 H -11.377 1.796 6.145 1.00 . A A . 27 ILE HG12 1 1
19 45828 1 1 27 ILE HG13 H -11.496 2.128 7.873 1.00 . A A . 27 ILE HG13 1 1
19 45829 1 1 27 ILE HG21 H -10.856 -1.814 6.387 1.00 . A A . 27 ILE HG21 1 1
19 45830 1 1 27 ILE HG22 H -9.549 -0.642 6.227 1.00 . A A . 27 ILE HG22 1 1
19 45831 1 1 27 ILE HG23 H -11.037 -0.435 5.304 1.00 . A A . 27 ILE HG23 1 1
19 45832 1 1 27 ILE N N -13.408 0.166 6.227 1.00 . A A . 27 ILE N 1 1
19 45833 1 1 27 ILE O O -14.063 1.437 8.539 1.00 . A A . 27 ILE O 1 1
19 45834 1 1 28 SER C C -12.878 2.116 11.267 1.00 . A A . 28 SER C 1 1
19 45835 1 1 28 SER CA C -13.510 0.734 11.094 1.00 . A A . 28 SER CA 1 1
19 45836 1 1 28 SER CB C -13.184 -0.136 12.308 1.00 . A A . 28 SER CB 1 1
19 45837 1 1 28 SER H H -12.368 -0.689 9.961 1.00 . A A . 28 SER H 1 1
19 45838 1 1 28 SER HA H -14.581 0.837 11.006 1.00 . A A . 28 SER HA 1 1
19 45839 1 1 28 SER HB2 H -12.174 -0.503 12.225 1.00 . A A . 28 SER HB2 1 1
19 45840 1 1 28 SER HB3 H -13.279 0.451 13.212 1.00 . A A . 28 SER HB3 1 1
19 45841 1 1 28 SER HG H -13.561 -2.044 12.258 1.00 . A A . 28 SER HG 1 1
19 45842 1 1 28 SER N N -12.972 0.074 9.872 1.00 . A A . 28 SER N 1 1
19 45843 1 1 28 SER O O -11.791 2.382 10.799 1.00 . A A . 28 SER O 1 1
19 45844 1 1 28 SER OG O -14.078 -1.240 12.347 1.00 . A A . 28 SER OG 1 1
19 45845 1 1 29 ARG C C -11.720 4.280 12.967 1.00 . A A . 29 ARG C 1 1
19 45846 1 1 29 ARG CA C -13.024 4.366 12.169 1.00 . A A . 29 ARG CA 1 1
19 45847 1 1 29 ARG CB C -14.055 5.186 12.951 1.00 . A A . 29 ARG CB 1 1
19 45848 1 1 29 ARG CD C -14.593 7.448 13.875 1.00 . A A . 29 ARG CD 1 1
19 45849 1 1 29 ARG CG C -13.556 6.622 13.112 1.00 . A A . 29 ARG CG 1 1
19 45850 1 1 29 ARG CZ C -14.749 9.736 14.669 1.00 . A A . 29 ARG CZ 1 1
19 45851 1 1 29 ARG H H -14.437 2.750 12.314 1.00 . A A . 29 ARG H 1 1
19 45852 1 1 29 ARG HA H -12.834 4.839 11.218 1.00 . A A . 29 ARG HA 1 1
19 45853 1 1 29 ARG HB2 H -14.993 5.188 12.416 1.00 . A A . 29 ARG HB2 1 1
19 45854 1 1 29 ARG HB3 H -14.198 4.746 13.926 1.00 . A A . 29 ARG HB3 1 1
19 45855 1 1 29 ARG HD2 H -15.554 7.363 13.388 1.00 . A A . 29 ARG HD2 1 1
19 45856 1 1 29 ARG HD3 H -14.669 7.088 14.891 1.00 . A A . 29 ARG HD3 1 1
19 45857 1 1 29 ARG HE H -13.432 9.168 13.301 1.00 . A A . 29 ARG HE 1 1
19 45858 1 1 29 ARG HG2 H -12.625 6.620 13.660 1.00 . A A . 29 ARG HG2 1 1
19 45859 1 1 29 ARG HG3 H -13.397 7.059 12.138 1.00 . A A . 29 ARG HG3 1 1
19 45860 1 1 29 ARG HH11 H -16.031 8.403 15.441 1.00 . A A . 29 ARG HH11 1 1
19 45861 1 1 29 ARG HH12 H -16.177 10.020 16.045 1.00 . A A . 29 ARG HH12 1 1
19 45862 1 1 29 ARG HH21 H -13.610 11.272 14.079 1.00 . A A . 29 ARG HH21 1 1
19 45863 1 1 29 ARG HH22 H -14.807 11.645 15.273 1.00 . A A . 29 ARG HH22 1 1
19 45864 1 1 29 ARG N N -13.563 2.996 11.945 1.00 . A A . 29 ARG N 1 1
19 45865 1 1 29 ARG NE N -14.162 8.875 13.884 1.00 . A A . 29 ARG NE 1 1
19 45866 1 1 29 ARG NH1 N -15.728 9.357 15.445 1.00 . A A . 29 ARG NH1 1 1
19 45867 1 1 29 ARG NH2 N -14.359 10.982 14.674 1.00 . A A . 29 ARG NH2 1 1
19 45868 1 1 29 ARG O O -10.750 4.947 12.666 1.00 . A A . 29 ARG O 1 1
19 45869 1 1 30 GLN C C -9.340 2.734 13.903 1.00 . A A . 30 GLN C 1 1
19 45870 1 1 30 GLN CA C -10.442 3.318 14.784 1.00 . A A . 30 GLN CA 1 1
19 45871 1 1 30 GLN CB C -10.703 2.390 15.976 1.00 . A A . 30 GLN CB 1 1
19 45872 1 1 30 GLN CD C -8.278 2.074 16.495 1.00 . A A . 30 GLN CD 1 1
19 45873 1 1 30 GLN CG C -9.614 2.585 17.036 1.00 . A A . 30 GLN CG 1 1
19 45874 1 1 30 GLN H H -12.474 2.918 14.198 1.00 . A A . 30 GLN H 1 1
19 45875 1 1 30 GLN HA H -10.138 4.292 15.139 1.00 . A A . 30 GLN HA 1 1
19 45876 1 1 30 GLN HB2 H -11.666 2.624 16.405 1.00 . A A . 30 GLN HB2 1 1
19 45877 1 1 30 GLN HB3 H -10.699 1.362 15.643 1.00 . A A . 30 GLN HB3 1 1
19 45878 1 1 30 GLN HE21 H -7.241 3.615 17.198 1.00 . A A . 30 GLN HE21 1 1
19 45879 1 1 30 GLN HE22 H -6.334 2.453 16.357 1.00 . A A . 30 GLN HE22 1 1
19 45880 1 1 30 GLN HG2 H -9.530 3.633 17.283 1.00 . A A . 30 GLN HG2 1 1
19 45881 1 1 30 GLN HG3 H -9.875 2.027 17.925 1.00 . A A . 30 GLN HG3 1 1
19 45882 1 1 30 GLN N N -11.685 3.454 13.977 1.00 . A A . 30 GLN N 1 1
19 45883 1 1 30 GLN NE2 N -7.195 2.772 16.700 1.00 . A A . 30 GLN NE2 1 1
19 45884 1 1 30 GLN O O -8.187 3.100 14.003 1.00 . A A . 30 GLN O 1 1
19 45885 1 1 30 GLN OE1 O -8.219 1.029 15.878 1.00 . A A . 30 GLN OE1 1 1
19 45886 1 1 31 GLN C C -8.094 2.337 11.243 1.00 . A A . 31 GLN C 1 1
19 45887 1 1 31 GLN CA C -8.673 1.237 12.128 1.00 . A A . 31 GLN CA 1 1
19 45888 1 1 31 GLN CB C -9.328 0.169 11.246 1.00 . A A . 31 GLN CB 1 1
19 45889 1 1 31 GLN CD C -8.267 -1.850 12.277 1.00 . A A . 31 GLN CD 1 1
19 45890 1 1 31 GLN CG C -9.583 -1.095 12.073 1.00 . A A . 31 GLN CG 1 1
19 45891 1 1 31 GLN H H -10.631 1.561 12.954 1.00 . A A . 31 GLN H 1 1
19 45892 1 1 31 GLN HA H -7.885 0.792 12.717 1.00 . A A . 31 GLN HA 1 1
19 45893 1 1 31 GLN HB2 H -10.267 0.546 10.866 1.00 . A A . 31 GLN HB2 1 1
19 45894 1 1 31 GLN HB3 H -8.674 -0.068 10.420 1.00 . A A . 31 GLN HB3 1 1
19 45895 1 1 31 GLN HE21 H -7.856 -1.944 10.338 1.00 . A A . 31 GLN HE21 1 1
19 45896 1 1 31 GLN HE22 H -6.707 -2.663 11.358 1.00 . A A . 31 GLN HE22 1 1
19 45897 1 1 31 GLN HG2 H -9.995 -0.820 13.034 1.00 . A A . 31 GLN HG2 1 1
19 45898 1 1 31 GLN HG3 H -10.282 -1.730 11.550 1.00 . A A . 31 GLN HG3 1 1
19 45899 1 1 31 GLN N N -9.693 1.834 13.028 1.00 . A A . 31 GLN N 1 1
19 45900 1 1 31 GLN NE2 N -7.550 -2.179 11.238 1.00 . A A . 31 GLN NE2 1 1
19 45901 1 1 31 GLN O O -6.920 2.352 10.942 1.00 . A A . 31 GLN O 1 1
19 45902 1 1 31 GLN OE1 O -7.889 -2.143 13.394 1.00 . A A . 31 GLN OE1 1 1
19 45903 1 1 32 LEU C C -7.334 5.136 10.735 1.00 . A A . 32 LEU C 1 1
19 45904 1 1 32 LEU CA C -8.403 4.365 9.965 1.00 . A A . 32 LEU CA 1 1
19 45905 1 1 32 LEU CB C -9.560 5.311 9.626 1.00 . A A . 32 LEU CB 1 1
19 45906 1 1 32 LEU CD1 C -9.152 5.699 7.166 1.00 . A A . 32 LEU CD1 1 1
19 45907 1 1 32 LEU CD2 C -10.060 7.540 8.593 1.00 . A A . 32 LEU CD2 1 1
19 45908 1 1 32 LEU CG C -9.117 6.333 8.565 1.00 . A A . 32 LEU CG 1 1
19 45909 1 1 32 LEU H H -9.856 3.241 11.086 1.00 . A A . 32 LEU H 1 1
19 45910 1 1 32 LEU HA H -7.980 3.957 9.066 1.00 . A A . 32 LEU HA 1 1
19 45911 1 1 32 LEU HB2 H -10.397 4.737 9.259 1.00 . A A . 32 LEU HB2 1 1
19 45912 1 1 32 LEU HB3 H -9.858 5.835 10.525 1.00 . A A . 32 LEU HB3 1 1
19 45913 1 1 32 LEU HD11 H -10.072 5.151 7.034 1.00 . A A . 32 LEU HD11 1 1
19 45914 1 1 32 LEU HD12 H -8.314 5.029 7.049 1.00 . A A . 32 LEU HD12 1 1
19 45915 1 1 32 LEU HD13 H -9.092 6.478 6.421 1.00 . A A . 32 LEU HD13 1 1
19 45916 1 1 32 LEU HD21 H -9.910 8.138 7.705 1.00 . A A . 32 LEU HD21 1 1
19 45917 1 1 32 LEU HD22 H -9.851 8.139 9.468 1.00 . A A . 32 LEU HD22 1 1
19 45918 1 1 32 LEU HD23 H -11.084 7.198 8.628 1.00 . A A . 32 LEU HD23 1 1
19 45919 1 1 32 LEU HG H -8.111 6.663 8.780 1.00 . A A . 32 LEU HG 1 1
19 45920 1 1 32 LEU N N -8.911 3.266 10.827 1.00 . A A . 32 LEU N 1 1
19 45921 1 1 32 LEU O O -6.280 5.445 10.220 1.00 . A A . 32 LEU O 1 1
19 45922 1 1 33 CYS C C -5.393 5.256 13.044 1.00 . A A . 33 CYS C 1 1
19 45923 1 1 33 CYS CA C -6.604 6.163 12.801 1.00 . A A . 33 CYS CA 1 1
19 45924 1 1 33 CYS CB C -7.243 6.545 14.134 1.00 . A A . 33 CYS CB 1 1
19 45925 1 1 33 CYS H H -8.453 5.156 12.372 1.00 . A A . 33 CYS H 1 1
19 45926 1 1 33 CYS HA H -6.297 7.056 12.283 1.00 . A A . 33 CYS HA 1 1
19 45927 1 1 33 CYS HB2 H -7.682 5.668 14.588 1.00 . A A . 33 CYS HB2 1 1
19 45928 1 1 33 CYS HB3 H -6.491 6.956 14.791 1.00 . A A . 33 CYS HB3 1 1
19 45929 1 1 33 CYS HG H -8.126 8.536 13.404 1.00 . A A . 33 CYS HG 1 1
19 45930 1 1 33 CYS N N -7.599 5.430 11.975 1.00 . A A . 33 CYS N 1 1
19 45931 1 1 33 CYS O O -4.266 5.701 13.133 1.00 . A A . 33 CYS O 1 1
19 45932 1 1 33 CYS SG S -8.532 7.782 13.840 1.00 . A A . 33 CYS SG 1 1
19 45933 1 1 34 ASN C C -3.584 2.965 12.193 1.00 . A A . 34 ASN C 1 1
19 45934 1 1 34 ASN CA C -4.536 2.999 13.393 1.00 . A A . 34 ASN CA 1 1
19 45935 1 1 34 ASN CB C -5.150 1.613 13.597 1.00 . A A . 34 ASN CB 1 1
19 45936 1 1 34 ASN CG C -4.079 0.629 14.064 1.00 . A A . 34 ASN CG 1 1
19 45937 1 1 34 ASN H H -6.557 3.654 13.075 1.00 . A A . 34 ASN H 1 1
19 45938 1 1 34 ASN HA H -3.988 3.286 14.279 1.00 . A A . 34 ASN HA 1 1
19 45939 1 1 34 ASN HB2 H -5.931 1.674 14.340 1.00 . A A . 34 ASN HB2 1 1
19 45940 1 1 34 ASN HB3 H -5.571 1.267 12.664 1.00 . A A . 34 ASN HB3 1 1
19 45941 1 1 34 ASN HD21 H -5.170 -0.972 13.631 1.00 . A A . 34 ASN HD21 1 1
19 45942 1 1 34 ASN HD22 H -3.636 -1.294 14.282 1.00 . A A . 34 ASN HD22 1 1
19 45943 1 1 34 ASN N N -5.636 3.977 13.154 1.00 . A A . 34 ASN N 1 1
19 45944 1 1 34 ASN ND2 N -4.313 -0.652 13.986 1.00 . A A . 34 ASN ND2 1 1
19 45945 1 1 34 ASN O O -2.386 2.815 12.342 1.00 . A A . 34 ASN O 1 1
19 45946 1 1 34 ASN OD1 O -3.021 1.029 14.508 1.00 . A A . 34 ASN OD1 1 1
19 45947 1 1 35 ILE C C -2.235 4.221 9.852 1.00 . A A . 35 ILE C 1 1
19 45948 1 1 35 ILE CA C -3.235 3.067 9.790 1.00 . A A . 35 ILE CA 1 1
19 45949 1 1 35 ILE CB C -4.110 3.221 8.538 1.00 . A A . 35 ILE CB 1 1
19 45950 1 1 35 ILE CD1 C -5.991 2.181 7.252 1.00 . A A . 35 ILE CD1 1 1
19 45951 1 1 35 ILE CG1 C -4.944 1.951 8.345 1.00 . A A . 35 ILE CG1 1 1
19 45952 1 1 35 ILE CG2 C -3.228 3.457 7.306 1.00 . A A . 35 ILE CG2 1 1
19 45953 1 1 35 ILE H H -5.074 3.216 10.904 1.00 . A A . 35 ILE H 1 1
19 45954 1 1 35 ILE HA H -2.709 2.131 9.747 1.00 . A A . 35 ILE HA 1 1
19 45955 1 1 35 ILE HB H -4.770 4.068 8.668 1.00 . A A . 35 ILE HB 1 1
19 45956 1 1 35 ILE HD11 H -6.685 1.353 7.237 1.00 . A A . 35 ILE HD11 1 1
19 45957 1 1 35 ILE HD12 H -5.501 2.257 6.293 1.00 . A A . 35 ILE HD12 1 1
19 45958 1 1 35 ILE HD13 H -6.527 3.095 7.453 1.00 . A A . 35 ILE HD13 1 1
19 45959 1 1 35 ILE HG12 H -4.295 1.138 8.054 1.00 . A A . 35 ILE HG12 1 1
19 45960 1 1 35 ILE HG13 H -5.440 1.703 9.269 1.00 . A A . 35 ILE HG13 1 1
19 45961 1 1 35 ILE HG21 H -3.805 3.286 6.409 1.00 . A A . 35 ILE HG21 1 1
19 45962 1 1 35 ILE HG22 H -2.388 2.780 7.329 1.00 . A A . 35 ILE HG22 1 1
19 45963 1 1 35 ILE HG23 H -2.869 4.477 7.311 1.00 . A A . 35 ILE HG23 1 1
19 45964 1 1 35 ILE N N -4.106 3.097 11.003 1.00 . A A . 35 ILE N 1 1
19 45965 1 1 35 ILE O O -1.067 4.066 9.553 1.00 . A A . 35 ILE O 1 1
19 45966 1 1 36 GLU C C -0.728 6.294 11.386 1.00 . A A . 36 GLU C 1 1
19 45967 1 1 36 GLU CA C -1.780 6.552 10.303 1.00 . A A . 36 GLU CA 1 1
19 45968 1 1 36 GLU CB C -2.586 7.837 10.630 1.00 . A A . 36 GLU CB 1 1
19 45969 1 1 36 GLU CD C -4.339 7.228 8.926 1.00 . A A . 36 GLU CD 1 1
19 45970 1 1 36 GLU CG C -4.083 7.610 10.388 1.00 . A A . 36 GLU CG 1 1
19 45971 1 1 36 GLU H H -3.636 5.464 10.455 1.00 . A A . 36 GLU H 1 1
19 45972 1 1 36 GLU HA H -1.282 6.669 9.351 1.00 . A A . 36 GLU HA 1 1
19 45973 1 1 36 GLU HB2 H -2.440 8.115 11.668 1.00 . A A . 36 GLU HB2 1 1
19 45974 1 1 36 GLU HB3 H -2.249 8.647 9.999 1.00 . A A . 36 GLU HB3 1 1
19 45975 1 1 36 GLU HG2 H -4.432 6.824 11.034 1.00 . A A . 36 GLU HG2 1 1
19 45976 1 1 36 GLU HG3 H -4.621 8.519 10.613 1.00 . A A . 36 GLU HG3 1 1
19 45977 1 1 36 GLU N N -2.692 5.373 10.228 1.00 . A A . 36 GLU N 1 1
19 45978 1 1 36 GLU O O 0.420 6.664 11.251 1.00 . A A . 36 GLU O 1 1
19 45979 1 1 36 GLU OE1 O -3.504 6.553 8.345 1.00 . A A . 36 GLU OE1 1 1
19 45980 1 1 36 GLU OE2 O -5.370 7.623 8.411 1.00 . A A . 36 GLU OE2 1 1
19 45981 1 1 37 GLN C C 0.136 3.852 13.549 1.00 . A A . 37 GLN C 1 1
19 45982 1 1 37 GLN CA C -0.164 5.353 13.564 1.00 . A A . 37 GLN CA 1 1
19 45983 1 1 37 GLN CB C -0.803 5.749 14.898 1.00 . A A . 37 GLN CB 1 1
19 45984 1 1 37 GLN CD C -0.070 8.116 14.512 1.00 . A A . 37 GLN CD 1 1
19 45985 1 1 37 GLN CG C -1.264 7.208 14.826 1.00 . A A . 37 GLN CG 1 1
19 45986 1 1 37 GLN H H -2.056 5.368 12.534 1.00 . A A . 37 GLN H 1 1
19 45987 1 1 37 GLN HA H 0.758 5.903 13.427 1.00 . A A . 37 GLN HA 1 1
19 45988 1 1 37 GLN HB2 H -1.652 5.110 15.096 1.00 . A A . 37 GLN HB2 1 1
19 45989 1 1 37 GLN HB3 H -0.079 5.640 15.692 1.00 . A A . 37 GLN HB3 1 1
19 45990 1 1 37 GLN HE21 H -0.955 8.988 12.962 1.00 . A A . 37 GLN HE21 1 1
19 45991 1 1 37 GLN HE22 H 0.617 9.531 13.299 1.00 . A A . 37 GLN HE22 1 1
19 45992 1 1 37 GLN HG2 H -2.008 7.309 14.048 1.00 . A A . 37 GLN HG2 1 1
19 45993 1 1 37 GLN HG3 H -1.694 7.496 15.772 1.00 . A A . 37 GLN HG3 1 1
19 45994 1 1 37 GLN N N -1.121 5.657 12.457 1.00 . A A . 37 GLN N 1 1
19 45995 1 1 37 GLN NE2 N -0.142 8.948 13.507 1.00 . A A . 37 GLN NE2 1 1
19 45996 1 1 37 GLN O O 0.258 3.217 14.580 1.00 . A A . 37 GLN O 1 1
19 45997 1 1 37 GLN OE1 O 0.939 8.066 15.188 1.00 . A A . 37 GLN OE1 1 1
19 45998 1 1 38 SER C C 2.046 1.583 12.433 1.00 . A A . 38 SER C 1 1
19 45999 1 1 38 SER CA C 0.545 1.818 12.274 1.00 . A A . 38 SER CA 1 1
19 46000 1 1 38 SER CB C 0.110 1.314 10.897 1.00 . A A . 38 SER CB 1 1
19 46001 1 1 38 SER H H 0.149 3.812 11.564 1.00 . A A . 38 SER H 1 1
19 46002 1 1 38 SER HA H 0.007 1.281 13.041 1.00 . A A . 38 SER HA 1 1
19 46003 1 1 38 SER HB2 H 0.588 0.371 10.682 1.00 . A A . 38 SER HB2 1 1
19 46004 1 1 38 SER HB3 H -0.959 1.179 10.887 1.00 . A A . 38 SER HB3 1 1
19 46005 1 1 38 SER HG H -0.007 2.090 9.114 1.00 . A A . 38 SER HG 1 1
19 46006 1 1 38 SER N N 0.255 3.278 12.378 1.00 . A A . 38 SER N 1 1
19 46007 1 1 38 SER O O 2.548 1.414 13.526 1.00 . A A . 38 SER O 1 1
19 46008 1 1 38 SER OG O 0.494 2.267 9.913 1.00 . A A . 38 SER OG 1 1
19 46009 1 1 39 GLU C C 4.899 1.671 10.089 1.00 . A A . 39 GLU C 1 1
19 46010 1 1 39 GLU CA C 4.233 1.325 11.426 1.00 . A A . 39 GLU CA 1 1
19 46011 1 1 39 GLU CB C 4.482 -0.145 11.777 1.00 . A A . 39 GLU CB 1 1
19 46012 1 1 39 GLU CD C 3.769 -2.481 11.193 1.00 . A A . 39 GLU CD 1 1
19 46013 1 1 39 GLU CG C 3.916 -1.048 10.673 1.00 . A A . 39 GLU CG 1 1
19 46014 1 1 39 GLU H H 2.341 1.691 10.469 1.00 . A A . 39 GLU H 1 1
19 46015 1 1 39 GLU HA H 4.649 1.952 12.201 1.00 . A A . 39 GLU HA 1 1
19 46016 1 1 39 GLU HB2 H 5.547 -0.313 11.872 1.00 . A A . 39 GLU HB2 1 1
19 46017 1 1 39 GLU HB3 H 3.997 -0.372 12.714 1.00 . A A . 39 GLU HB3 1 1
19 46018 1 1 39 GLU HG2 H 2.951 -0.677 10.361 1.00 . A A . 39 GLU HG2 1 1
19 46019 1 1 39 GLU HG3 H 4.588 -1.049 9.828 1.00 . A A . 39 GLU HG3 1 1
19 46020 1 1 39 GLU N N 2.767 1.560 11.341 1.00 . A A . 39 GLU N 1 1
19 46021 1 1 39 GLU O O 4.523 2.612 9.419 1.00 . A A . 39 GLU O 1 1
19 46022 1 1 39 GLU OE1 O 3.867 -2.673 12.395 1.00 . A A . 39 GLU OE1 1 1
19 46023 1 1 39 GLU OE2 O 3.549 -3.364 10.380 1.00 . A A . 39 GLU OE2 1 1
19 46024 1 1 40 THR C C 5.743 0.839 7.235 1.00 . A A . 40 THR C 1 1
19 46025 1 1 40 THR CA C 6.612 1.209 8.434 1.00 . A A . 40 THR CA 1 1
19 46026 1 1 40 THR CB C 7.897 0.383 8.398 1.00 . A A . 40 THR CB 1 1
19 46027 1 1 40 THR CG2 C 8.765 0.754 9.599 1.00 . A A . 40 THR CG2 1 1
19 46028 1 1 40 THR H H 6.189 0.180 10.271 1.00 . A A . 40 THR H 1 1
19 46029 1 1 40 THR HA H 6.862 2.257 8.386 1.00 . A A . 40 THR HA 1 1
19 46030 1 1 40 THR HB H 8.438 0.592 7.488 1.00 . A A . 40 THR HB 1 1
19 46031 1 1 40 THR HG1 H 7.281 -1.272 7.579 1.00 . A A . 40 THR HG1 1 1
19 46032 1 1 40 THR HG21 H 8.972 1.814 9.578 1.00 . A A . 40 THR HG21 1 1
19 46033 1 1 40 THR HG22 H 9.692 0.203 9.558 1.00 . A A . 40 THR HG22 1 1
19 46034 1 1 40 THR HG23 H 8.239 0.509 10.511 1.00 . A A . 40 THR HG23 1 1
19 46035 1 1 40 THR N N 5.897 0.925 9.708 1.00 . A A . 40 THR N 1 1
19 46036 1 1 40 THR O O 4.738 0.169 7.359 1.00 . A A . 40 THR O 1 1
19 46037 1 1 40 THR OG1 O 7.570 -0.999 8.453 1.00 . A A . 40 THR OG1 1 1
19 46038 1 1 41 ALA C C 5.823 -0.338 4.225 1.00 . A A . 41 ALA C 1 1
19 46039 1 1 41 ALA CA C 5.339 0.985 4.843 1.00 . A A . 41 ALA CA 1 1
19 46040 1 1 41 ALA CB C 5.541 2.122 3.836 1.00 . A A . 41 ALA CB 1 1
19 46041 1 1 41 ALA H H 6.942 1.827 6.003 1.00 . A A . 41 ALA H 1 1
19 46042 1 1 41 ALA HA H 4.294 0.918 5.103 1.00 . A A . 41 ALA HA 1 1
19 46043 1 1 41 ALA HB1 H 4.914 2.956 4.108 1.00 . A A . 41 ALA HB1 1 1
19 46044 1 1 41 ALA HB2 H 5.280 1.782 2.844 1.00 . A A . 41 ALA HB2 1 1
19 46045 1 1 41 ALA HB3 H 6.576 2.430 3.849 1.00 . A A . 41 ALA HB3 1 1
19 46046 1 1 41 ALA N N 6.129 1.285 6.068 1.00 . A A . 41 ALA N 1 1
19 46047 1 1 41 ALA O O 6.972 -0.706 4.365 1.00 . A A . 41 ALA O 1 1
19 46048 1 1 42 PRO C C 6.231 -2.163 1.665 1.00 . A A . 42 PRO C 1 1
19 46049 1 1 42 PRO CA C 5.312 -2.343 2.885 1.00 . A A . 42 PRO CA 1 1
19 46050 1 1 42 PRO CB C 3.949 -2.928 2.479 1.00 . A A . 42 PRO CB 1 1
19 46051 1 1 42 PRO CD C 3.542 -0.692 3.310 1.00 . A A . 42 PRO CD 1 1
19 46052 1 1 42 PRO CG C 3.053 -1.741 2.312 1.00 . A A . 42 PRO CG 1 1
19 46053 1 1 42 PRO HA H 5.782 -2.997 3.601 1.00 . A A . 42 PRO HA 1 1
19 46054 1 1 42 PRO HB2 H 4.032 -3.477 1.547 1.00 . A A . 42 PRO HB2 1 1
19 46055 1 1 42 PRO HB3 H 3.569 -3.571 3.259 1.00 . A A . 42 PRO HB3 1 1
19 46056 1 1 42 PRO HD2 H 3.460 0.302 2.891 1.00 . A A . 42 PRO HD2 1 1
19 46057 1 1 42 PRO HD3 H 2.989 -0.764 4.234 1.00 . A A . 42 PRO HD3 1 1
19 46058 1 1 42 PRO HG2 H 3.121 -1.360 1.301 1.00 . A A . 42 PRO HG2 1 1
19 46059 1 1 42 PRO HG3 H 2.034 -2.005 2.542 1.00 . A A . 42 PRO HG3 1 1
19 46060 1 1 42 PRO N N 4.956 -1.045 3.538 1.00 . A A . 42 PRO N 1 1
19 46061 1 1 42 PRO O O 6.188 -1.162 0.978 1.00 . A A . 42 PRO O 1 1
19 46062 1 1 43 VAL C C 7.170 -3.018 -1.071 1.00 . A A . 43 VAL C 1 1
19 46063 1 1 43 VAL CA C 7.978 -3.067 0.230 1.00 . A A . 43 VAL CA 1 1
19 46064 1 1 43 VAL CB C 8.891 -4.296 0.234 1.00 . A A . 43 VAL CB 1 1
19 46065 1 1 43 VAL CG1 C 8.050 -5.569 0.172 1.00 . A A . 43 VAL CG1 1 1
19 46066 1 1 43 VAL CG2 C 9.818 -4.249 -0.978 1.00 . A A . 43 VAL CG2 1 1
19 46067 1 1 43 VAL H H 7.056 -3.939 1.966 1.00 . A A . 43 VAL H 1 1
19 46068 1 1 43 VAL HA H 8.581 -2.174 0.309 1.00 . A A . 43 VAL HA 1 1
19 46069 1 1 43 VAL HB H 9.479 -4.302 1.138 1.00 . A A . 43 VAL HB 1 1
19 46070 1 1 43 VAL HG11 H 7.391 -5.608 1.025 1.00 . A A . 43 VAL HG11 1 1
19 46071 1 1 43 VAL HG12 H 8.706 -6.429 0.183 1.00 . A A . 43 VAL HG12 1 1
19 46072 1 1 43 VAL HG13 H 7.468 -5.573 -0.735 1.00 . A A . 43 VAL HG13 1 1
19 46073 1 1 43 VAL HG21 H 10.291 -3.281 -1.030 1.00 . A A . 43 VAL HG21 1 1
19 46074 1 1 43 VAL HG22 H 9.245 -4.421 -1.877 1.00 . A A . 43 VAL HG22 1 1
19 46075 1 1 43 VAL HG23 H 10.572 -5.014 -0.878 1.00 . A A . 43 VAL HG23 1 1
19 46076 1 1 43 VAL N N 7.053 -3.141 1.396 1.00 . A A . 43 VAL N 1 1
19 46077 1 1 43 VAL O O 7.673 -2.661 -2.117 1.00 . A A . 43 VAL O 1 1
19 46078 1 1 44 VAL C C 5.009 -1.954 -2.805 1.00 . A A . 44 VAL C 1 1
19 46079 1 1 44 VAL CA C 5.064 -3.372 -2.229 1.00 . A A . 44 VAL CA 1 1
19 46080 1 1 44 VAL CB C 3.652 -3.818 -1.850 1.00 . A A . 44 VAL CB 1 1
19 46081 1 1 44 VAL CG1 C 2.751 -3.778 -3.085 1.00 . A A . 44 VAL CG1 1 1
19 46082 1 1 44 VAL CG2 C 3.699 -5.244 -1.290 1.00 . A A . 44 VAL CG2 1 1
19 46083 1 1 44 VAL H H 5.540 -3.670 -0.153 1.00 . A A . 44 VAL H 1 1
19 46084 1 1 44 VAL HA H 5.473 -4.048 -2.965 1.00 . A A . 44 VAL HA 1 1
19 46085 1 1 44 VAL HB H 3.255 -3.150 -1.099 1.00 . A A . 44 VAL HB 1 1
19 46086 1 1 44 VAL HG11 H 3.239 -4.286 -3.903 1.00 . A A . 44 VAL HG11 1 1
19 46087 1 1 44 VAL HG12 H 2.564 -2.750 -3.360 1.00 . A A . 44 VAL HG12 1 1
19 46088 1 1 44 VAL HG13 H 1.813 -4.267 -2.864 1.00 . A A . 44 VAL HG13 1 1
19 46089 1 1 44 VAL HG21 H 4.087 -5.221 -0.283 1.00 . A A . 44 VAL HG21 1 1
19 46090 1 1 44 VAL HG22 H 4.340 -5.854 -1.909 1.00 . A A . 44 VAL HG22 1 1
19 46091 1 1 44 VAL HG23 H 2.703 -5.663 -1.283 1.00 . A A . 44 VAL HG23 1 1
19 46092 1 1 44 VAL N N 5.920 -3.383 -1.009 1.00 . A A . 44 VAL N 1 1
19 46093 1 1 44 VAL O O 5.091 -1.753 -4.001 1.00 . A A . 44 VAL O 1 1
19 46094 1 1 45 VAL C C 6.098 0.788 -3.185 1.00 . A A . 45 VAL C 1 1
19 46095 1 1 45 VAL CA C 4.804 0.436 -2.446 1.00 . A A . 45 VAL CA 1 1
19 46096 1 1 45 VAL CB C 4.624 1.370 -1.247 1.00 . A A . 45 VAL CB 1 1
19 46097 1 1 45 VAL CG1 C 4.714 2.826 -1.709 1.00 . A A . 45 VAL CG1 1 1
19 46098 1 1 45 VAL CG2 C 3.254 1.120 -0.608 1.00 . A A . 45 VAL CG2 1 1
19 46099 1 1 45 VAL H H 4.805 -1.158 -1.003 1.00 . A A . 45 VAL H 1 1
19 46100 1 1 45 VAL HA H 3.968 0.548 -3.116 1.00 . A A . 45 VAL HA 1 1
19 46101 1 1 45 VAL HB H 5.402 1.176 -0.522 1.00 . A A . 45 VAL HB 1 1
19 46102 1 1 45 VAL HG11 H 4.107 2.962 -2.591 1.00 . A A . 45 VAL HG11 1 1
19 46103 1 1 45 VAL HG12 H 5.741 3.069 -1.935 1.00 . A A . 45 VAL HG12 1 1
19 46104 1 1 45 VAL HG13 H 4.355 3.474 -0.922 1.00 . A A . 45 VAL HG13 1 1
19 46105 1 1 45 VAL HG21 H 3.073 0.058 -0.547 1.00 . A A . 45 VAL HG21 1 1
19 46106 1 1 45 VAL HG22 H 2.484 1.581 -1.210 1.00 . A A . 45 VAL HG22 1 1
19 46107 1 1 45 VAL HG23 H 3.237 1.545 0.384 1.00 . A A . 45 VAL HG23 1 1
19 46108 1 1 45 VAL N N 4.869 -0.972 -1.963 1.00 . A A . 45 VAL N 1 1
19 46109 1 1 45 VAL O O 6.077 1.420 -4.222 1.00 . A A . 45 VAL O 1 1
19 46110 1 1 46 LYS C C 8.517 0.061 -4.729 1.00 . A A . 46 LYS C 1 1
19 46111 1 1 46 LYS CA C 8.509 0.706 -3.345 1.00 . A A . 46 LYS CA 1 1
19 46112 1 1 46 LYS CB C 9.667 0.141 -2.525 1.00 . A A . 46 LYS CB 1 1
19 46113 1 1 46 LYS CD C 10.901 0.285 -0.363 1.00 . A A . 46 LYS CD 1 1
19 46114 1 1 46 LYS CE C 10.975 0.986 0.990 1.00 . A A . 46 LYS CE 1 1
19 46115 1 1 46 LYS CG C 9.731 0.847 -1.171 1.00 . A A . 46 LYS CG 1 1
19 46116 1 1 46 LYS H H 7.231 -0.127 -1.830 1.00 . A A . 46 LYS H 1 1
19 46117 1 1 46 LYS HA H 8.617 1.775 -3.439 1.00 . A A . 46 LYS HA 1 1
19 46118 1 1 46 LYS HB2 H 9.517 -0.918 -2.374 1.00 . A A . 46 LYS HB2 1 1
19 46119 1 1 46 LYS HB3 H 10.593 0.301 -3.057 1.00 . A A . 46 LYS HB3 1 1
19 46120 1 1 46 LYS HD2 H 10.760 -0.775 -0.214 1.00 . A A . 46 LYS HD2 1 1
19 46121 1 1 46 LYS HD3 H 11.821 0.455 -0.901 1.00 . A A . 46 LYS HD3 1 1
19 46122 1 1 46 LYS HE2 H 11.821 0.604 1.542 1.00 . A A . 46 LYS HE2 1 1
19 46123 1 1 46 LYS HE3 H 11.093 2.048 0.838 1.00 . A A . 46 LYS HE3 1 1
19 46124 1 1 46 LYS HG2 H 9.873 1.908 -1.323 1.00 . A A . 46 LYS HG2 1 1
19 46125 1 1 46 LYS HG3 H 8.811 0.680 -0.632 1.00 . A A . 46 LYS HG3 1 1
19 46126 1 1 46 LYS HZ1 H 8.906 1.062 1.208 1.00 . A A . 46 LYS HZ1 1 1
19 46127 1 1 46 LYS HZ2 H 9.763 1.229 2.665 1.00 . A A . 46 LYS HZ2 1 1
19 46128 1 1 46 LYS HZ3 H 9.627 -0.295 1.927 1.00 . A A . 46 LYS HZ3 1 1
19 46129 1 1 46 LYS N N 7.226 0.387 -2.666 1.00 . A A . 46 LYS N 1 1
19 46130 1 1 46 LYS NZ N 9.723 0.726 1.755 1.00 . A A . 46 LYS NZ 1 1
19 46131 1 1 46 LYS O O 8.936 0.658 -5.701 1.00 . A A . 46 LYS O 1 1
19 46132 1 1 47 TYR C C 7.160 -1.002 -7.104 1.00 . A A . 47 TYR C 1 1
19 46133 1 1 47 TYR CA C 8.037 -1.828 -6.158 1.00 . A A . 47 TYR CA 1 1
19 46134 1 1 47 TYR CB C 7.444 -3.243 -5.991 1.00 . A A . 47 TYR CB 1 1
19 46135 1 1 47 TYR CD1 C 8.281 -3.769 -8.342 1.00 . A A . 47 TYR CD1 1 1
19 46136 1 1 47 TYR CD2 C 8.237 -5.535 -6.685 1.00 . A A . 47 TYR CD2 1 1
19 46137 1 1 47 TYR CE1 C 8.793 -4.660 -9.282 1.00 . A A . 47 TYR CE1 1 1
19 46138 1 1 47 TYR CE2 C 8.752 -6.429 -7.632 1.00 . A A . 47 TYR CE2 1 1
19 46139 1 1 47 TYR CG C 8.000 -4.201 -7.035 1.00 . A A . 47 TYR CG 1 1
19 46140 1 1 47 TYR CZ C 9.029 -5.989 -8.931 1.00 . A A . 47 TYR CZ 1 1
19 46141 1 1 47 TYR H H 7.719 -1.624 -4.038 1.00 . A A . 47 TYR H 1 1
19 46142 1 1 47 TYR HA H 9.042 -1.890 -6.549 1.00 . A A . 47 TYR HA 1 1
19 46143 1 1 47 TYR HB2 H 7.696 -3.613 -5.006 1.00 . A A . 47 TYR HB2 1 1
19 46144 1 1 47 TYR HB3 H 6.367 -3.201 -6.083 1.00 . A A . 47 TYR HB3 1 1
19 46145 1 1 47 TYR HD1 H 8.104 -2.754 -8.627 1.00 . A A . 47 TYR HD1 1 1
19 46146 1 1 47 TYR HD2 H 8.022 -5.873 -5.683 1.00 . A A . 47 TYR HD2 1 1
19 46147 1 1 47 TYR HE1 H 9.006 -4.319 -10.283 1.00 . A A . 47 TYR HE1 1 1
19 46148 1 1 47 TYR HE2 H 8.933 -7.456 -7.359 1.00 . A A . 47 TYR HE2 1 1
19 46149 1 1 47 TYR HH H 9.519 -7.746 -9.489 1.00 . A A . 47 TYR HH 1 1
19 46150 1 1 47 TYR N N 8.055 -1.156 -4.832 1.00 . A A . 47 TYR N 1 1
19 46151 1 1 47 TYR O O 7.589 -0.582 -8.161 1.00 . A A . 47 TYR O 1 1
19 46152 1 1 47 TYR OH O 9.537 -6.866 -9.867 1.00 . A A . 47 TYR OH 1 1
19 46153 1 1 48 ILE C C 5.782 1.295 -8.083 1.00 . A A . 48 ILE C 1 1
19 46154 1 1 48 ILE CA C 5.037 0.054 -7.585 1.00 . A A . 48 ILE CA 1 1
19 46155 1 1 48 ILE CB C 3.812 0.473 -6.768 1.00 . A A . 48 ILE CB 1 1
19 46156 1 1 48 ILE CD1 C 1.879 -0.408 -5.424 1.00 . A A . 48 ILE CD1 1 1
19 46157 1 1 48 ILE CG1 C 2.966 -0.766 -6.446 1.00 . A A . 48 ILE CG1 1 1
19 46158 1 1 48 ILE CG2 C 2.976 1.471 -7.567 1.00 . A A . 48 ILE CG2 1 1
19 46159 1 1 48 ILE H H 5.622 -1.084 -5.856 1.00 . A A . 48 ILE H 1 1
19 46160 1 1 48 ILE HA H 4.722 -0.542 -8.429 1.00 . A A . 48 ILE HA 1 1
19 46161 1 1 48 ILE HB H 4.139 0.936 -5.848 1.00 . A A . 48 ILE HB 1 1
19 46162 1 1 48 ILE HD11 H 1.466 0.564 -5.655 1.00 . A A . 48 ILE HD11 1 1
19 46163 1 1 48 ILE HD12 H 2.307 -0.390 -4.435 1.00 . A A . 48 ILE HD12 1 1
19 46164 1 1 48 ILE HD13 H 1.093 -1.148 -5.460 1.00 . A A . 48 ILE HD13 1 1
19 46165 1 1 48 ILE HG12 H 2.501 -1.129 -7.351 1.00 . A A . 48 ILE HG12 1 1
19 46166 1 1 48 ILE HG13 H 3.601 -1.537 -6.034 1.00 . A A . 48 ILE HG13 1 1
19 46167 1 1 48 ILE HG21 H 2.847 1.108 -8.575 1.00 . A A . 48 ILE HG21 1 1
19 46168 1 1 48 ILE HG22 H 3.480 2.427 -7.588 1.00 . A A . 48 ILE HG22 1 1
19 46169 1 1 48 ILE HG23 H 2.010 1.585 -7.098 1.00 . A A . 48 ILE HG23 1 1
19 46170 1 1 48 ILE N N 5.942 -0.748 -6.719 1.00 . A A . 48 ILE N 1 1
19 46171 1 1 48 ILE O O 5.608 1.730 -9.204 1.00 . A A . 48 ILE O 1 1
19 46172 1 1 49 ALA C C 8.353 2.679 -8.811 1.00 . A A . 49 ALA C 1 1
19 46173 1 1 49 ALA CA C 7.389 3.056 -7.681 1.00 . A A . 49 ALA CA 1 1
19 46174 1 1 49 ALA CB C 8.185 3.581 -6.482 1.00 . A A . 49 ALA CB 1 1
19 46175 1 1 49 ALA H H 6.753 1.479 -6.364 1.00 . A A . 49 ALA H 1 1
19 46176 1 1 49 ALA HA H 6.708 3.819 -8.024 1.00 . A A . 49 ALA HA 1 1
19 46177 1 1 49 ALA HB1 H 8.475 4.605 -6.662 1.00 . A A . 49 ALA HB1 1 1
19 46178 1 1 49 ALA HB2 H 9.068 2.974 -6.339 1.00 . A A . 49 ALA HB2 1 1
19 46179 1 1 49 ALA HB3 H 7.570 3.531 -5.596 1.00 . A A . 49 ALA HB3 1 1
19 46180 1 1 49 ALA N N 6.619 1.857 -7.259 1.00 . A A . 49 ALA N 1 1
19 46181 1 1 49 ALA O O 8.524 3.410 -9.767 1.00 . A A . 49 ALA O 1 1
19 46182 1 1 50 PHE C C 9.187 0.920 -11.087 1.00 . A A . 50 PHE C 1 1
19 46183 1 1 50 PHE CA C 9.937 1.108 -9.765 1.00 . A A . 50 PHE CA 1 1
19 46184 1 1 50 PHE CB C 10.586 -0.216 -9.347 1.00 . A A . 50 PHE CB 1 1
19 46185 1 1 50 PHE CD1 C 13.037 0.148 -9.801 1.00 . A A . 50 PHE CD1 1 1
19 46186 1 1 50 PHE CD2 C 11.778 -1.288 -11.295 1.00 . A A . 50 PHE CD2 1 1
19 46187 1 1 50 PHE CE1 C 14.192 -0.073 -10.560 1.00 . A A . 50 PHE CE1 1 1
19 46188 1 1 50 PHE CE2 C 12.933 -1.509 -12.054 1.00 . A A . 50 PHE CE2 1 1
19 46189 1 1 50 PHE CG C 11.830 -0.458 -10.169 1.00 . A A . 50 PHE CG 1 1
19 46190 1 1 50 PHE CZ C 14.140 -0.902 -11.686 1.00 . A A . 50 PHE CZ 1 1
19 46191 1 1 50 PHE H H 8.828 0.967 -7.926 1.00 . A A . 50 PHE H 1 1
19 46192 1 1 50 PHE HA H 10.700 1.861 -9.889 1.00 . A A . 50 PHE HA 1 1
19 46193 1 1 50 PHE HB2 H 10.852 -0.170 -8.301 1.00 . A A . 50 PHE HB2 1 1
19 46194 1 1 50 PHE HB3 H 9.889 -1.027 -9.504 1.00 . A A . 50 PHE HB3 1 1
19 46195 1 1 50 PHE HD1 H 13.077 0.787 -8.932 1.00 . A A . 50 PHE HD1 1 1
19 46196 1 1 50 PHE HD2 H 10.847 -1.756 -11.580 1.00 . A A . 50 PHE HD2 1 1
19 46197 1 1 50 PHE HE1 H 15.123 0.394 -10.275 1.00 . A A . 50 PHE HE1 1 1
19 46198 1 1 50 PHE HE2 H 12.894 -2.148 -12.922 1.00 . A A . 50 PHE HE2 1 1
19 46199 1 1 50 PHE HZ H 15.032 -1.074 -12.271 1.00 . A A . 50 PHE HZ 1 1
19 46200 1 1 50 PHE N N 8.983 1.541 -8.706 1.00 . A A . 50 PHE N 1 1
19 46201 1 1 50 PHE O O 9.625 1.360 -12.131 1.00 . A A . 50 PHE O 1 1
19 46202 1 1 51 LEU C C 6.817 1.391 -12.865 1.00 . A A . 51 LEU C 1 1
19 46203 1 1 51 LEU CA C 7.273 0.043 -12.295 1.00 . A A . 51 LEU CA 1 1
19 46204 1 1 51 LEU CB C 6.049 -0.821 -11.968 1.00 . A A . 51 LEU CB 1 1
19 46205 1 1 51 LEU CD1 C 5.288 -3.030 -11.080 1.00 . A A . 51 LEU CD1 1 1
19 46206 1 1 51 LEU CD2 C 7.078 -2.965 -12.846 1.00 . A A . 51 LEU CD2 1 1
19 46207 1 1 51 LEU CG C 6.494 -2.248 -11.609 1.00 . A A . 51 LEU CG 1 1
19 46208 1 1 51 LEU H H 7.724 -0.080 -10.193 1.00 . A A . 51 LEU H 1 1
19 46209 1 1 51 LEU HA H 7.888 -0.460 -13.023 1.00 . A A . 51 LEU HA 1 1
19 46210 1 1 51 LEU HB2 H 5.525 -0.389 -11.126 1.00 . A A . 51 LEU HB2 1 1
19 46211 1 1 51 LEU HB3 H 5.388 -0.854 -12.820 1.00 . A A . 51 LEU HB3 1 1
19 46212 1 1 51 LEU HD11 H 4.513 -3.051 -11.832 1.00 . A A . 51 LEU HD11 1 1
19 46213 1 1 51 LEU HD12 H 4.909 -2.550 -10.189 1.00 . A A . 51 LEU HD12 1 1
19 46214 1 1 51 LEU HD13 H 5.589 -4.038 -10.845 1.00 . A A . 51 LEU HD13 1 1
19 46215 1 1 51 LEU HD21 H 6.578 -2.621 -13.741 1.00 . A A . 51 LEU HD21 1 1
19 46216 1 1 51 LEU HD22 H 6.941 -4.033 -12.749 1.00 . A A . 51 LEU HD22 1 1
19 46217 1 1 51 LEU HD23 H 8.134 -2.751 -12.920 1.00 . A A . 51 LEU HD23 1 1
19 46218 1 1 51 LEU HG H 7.247 -2.198 -10.834 1.00 . A A . 51 LEU HG 1 1
19 46219 1 1 51 LEU N N 8.058 0.266 -11.048 1.00 . A A . 51 LEU N 1 1
19 46220 1 1 51 LEU O O 6.877 1.627 -14.056 1.00 . A A . 51 LEU O 1 1
19 46221 1 1 52 ARG C C 7.116 4.383 -13.066 1.00 . A A . 52 ARG C 1 1
19 46222 1 1 52 ARG CA C 5.920 3.615 -12.503 1.00 . A A . 52 ARG CA 1 1
19 46223 1 1 52 ARG CB C 5.287 4.393 -11.348 1.00 . A A . 52 ARG CB 1 1
19 46224 1 1 52 ARG CD C 3.939 6.416 -10.770 1.00 . A A . 52 ARG CD 1 1
19 46225 1 1 52 ARG CG C 4.783 5.746 -11.856 1.00 . A A . 52 ARG CG 1 1
19 46226 1 1 52 ARG CZ C 4.223 7.040 -8.445 1.00 . A A . 52 ARG CZ 1 1
19 46227 1 1 52 ARG H H 6.337 2.070 -11.063 1.00 . A A . 52 ARG H 1 1
19 46228 1 1 52 ARG HA H 5.187 3.480 -13.286 1.00 . A A . 52 ARG HA 1 1
19 46229 1 1 52 ARG HB2 H 4.460 3.828 -10.945 1.00 . A A . 52 ARG HB2 1 1
19 46230 1 1 52 ARG HB3 H 6.025 4.554 -10.575 1.00 . A A . 52 ARG HB3 1 1
19 46231 1 1 52 ARG HD2 H 3.543 7.348 -11.148 1.00 . A A . 52 ARG HD2 1 1
19 46232 1 1 52 ARG HD3 H 3.121 5.765 -10.496 1.00 . A A . 52 ARG HD3 1 1
19 46233 1 1 52 ARG HE H 5.757 6.603 -9.630 1.00 . A A . 52 ARG HE 1 1
19 46234 1 1 52 ARG HG2 H 5.628 6.377 -12.096 1.00 . A A . 52 ARG HG2 1 1
19 46235 1 1 52 ARG HG3 H 4.181 5.598 -12.740 1.00 . A A . 52 ARG HG3 1 1
19 46236 1 1 52 ARG HH11 H 2.353 6.964 -9.163 1.00 . A A . 52 ARG HH11 1 1
19 46237 1 1 52 ARG HH12 H 2.498 7.416 -7.497 1.00 . A A . 52 ARG HH12 1 1
19 46238 1 1 52 ARG HH21 H 5.957 7.194 -7.458 1.00 . A A . 52 ARG HH21 1 1
19 46239 1 1 52 ARG HH22 H 4.536 7.546 -6.534 1.00 . A A . 52 ARG HH22 1 1
19 46240 1 1 52 ARG N N 6.369 2.279 -12.021 1.00 . A A . 52 ARG N 1 1
19 46241 1 1 52 ARG NE N 4.783 6.687 -9.573 1.00 . A A . 52 ARG NE 1 1
19 46242 1 1 52 ARG NH1 N 2.924 7.149 -8.363 1.00 . A A . 52 ARG NH1 1 1
19 46243 1 1 52 ARG NH2 N 4.964 7.279 -7.397 1.00 . A A . 52 ARG NH2 1 1
19 46244 1 1 52 ARG O O 7.008 5.089 -14.048 1.00 . A A . 52 ARG O 1 1
19 46245 1 1 53 SER C C 9.753 4.527 -14.380 1.00 . A A . 53 SER C 1 1
19 46246 1 1 53 SER CA C 9.465 4.968 -12.946 1.00 . A A . 53 SER CA 1 1
19 46247 1 1 53 SER CB C 10.658 4.622 -12.058 1.00 . A A . 53 SER CB 1 1
19 46248 1 1 53 SER H H 8.322 3.673 -11.660 1.00 . A A . 53 SER H 1 1
19 46249 1 1 53 SER HA H 9.289 6.032 -12.921 1.00 . A A . 53 SER HA 1 1
19 46250 1 1 53 SER HB2 H 10.689 3.557 -11.893 1.00 . A A . 53 SER HB2 1 1
19 46251 1 1 53 SER HB3 H 11.572 4.935 -12.544 1.00 . A A . 53 SER HB3 1 1
19 46252 1 1 53 SER HG H 10.354 6.213 -10.982 1.00 . A A . 53 SER HG 1 1
19 46253 1 1 53 SER N N 8.257 4.251 -12.449 1.00 . A A . 53 SER N 1 1
19 46254 1 1 53 SER O O 10.428 5.207 -15.128 1.00 . A A . 53 SER O 1 1
19 46255 1 1 53 SER OG O 10.518 5.284 -10.808 1.00 . A A . 53 SER OG 1 1
19 46256 1 1 54 LYS C C 8.344 3.414 -17.052 1.00 . A A . 54 LYS C 1 1
19 46257 1 1 54 LYS CA C 9.470 2.897 -16.153 1.00 . A A . 54 LYS CA 1 1
19 46258 1 1 54 LYS CB C 9.456 1.363 -16.131 1.00 . A A . 54 LYS CB 1 1
19 46259 1 1 54 LYS CD C 11.924 0.902 -15.916 1.00 . A A . 54 LYS CD 1 1
19 46260 1 1 54 LYS CE C 13.001 0.309 -15.009 1.00 . A A . 54 LYS CE 1 1
19 46261 1 1 54 LYS CG C 10.564 0.828 -15.212 1.00 . A A . 54 LYS CG 1 1
19 46262 1 1 54 LYS H H 8.696 2.867 -14.147 1.00 . A A . 54 LYS H 1 1
19 46263 1 1 54 LYS HA H 10.413 3.254 -16.527 1.00 . A A . 54 LYS HA 1 1
19 46264 1 1 54 LYS HB2 H 8.501 1.025 -15.764 1.00 . A A . 54 LYS HB2 1 1
19 46265 1 1 54 LYS HB3 H 9.609 0.988 -17.131 1.00 . A A . 54 LYS HB3 1 1
19 46266 1 1 54 LYS HD2 H 11.883 0.342 -16.838 1.00 . A A . 54 LYS HD2 1 1
19 46267 1 1 54 LYS HD3 H 12.173 1.927 -16.130 1.00 . A A . 54 LYS HD3 1 1
19 46268 1 1 54 LYS HE2 H 13.048 0.870 -14.088 1.00 . A A . 54 LYS HE2 1 1
19 46269 1 1 54 LYS HE3 H 12.765 -0.722 -14.793 1.00 . A A . 54 LYS HE3 1 1
19 46270 1 1 54 LYS HG2 H 10.597 1.424 -14.310 1.00 . A A . 54 LYS HG2 1 1
19 46271 1 1 54 LYS HG3 H 10.351 -0.198 -14.954 1.00 . A A . 54 LYS HG3 1 1
19 46272 1 1 54 LYS HZ1 H 14.203 0.894 -16.603 1.00 . A A . 54 LYS HZ1 1 1
19 46273 1 1 54 LYS HZ2 H 14.663 -0.579 -15.893 1.00 . A A . 54 LYS HZ2 1 1
19 46274 1 1 54 LYS HZ3 H 14.998 0.889 -15.105 1.00 . A A . 54 LYS HZ3 1 1
19 46275 1 1 54 LYS N N 9.240 3.394 -14.769 1.00 . A A . 54 LYS N 1 1
19 46276 1 1 54 LYS NZ N 14.316 0.383 -15.704 1.00 . A A . 54 LYS NZ 1 1
19 46277 1 1 54 LYS O O 8.280 3.109 -18.227 1.00 . A A . 54 LYS O 1 1
19 46278 1 1 55 GLY C C 5.235 3.709 -17.466 1.00 . A A . 55 GLY C 1 1
19 46279 1 1 55 GLY CA C 6.339 4.758 -17.318 1.00 . A A . 55 GLY CA 1 1
19 46280 1 1 55 GLY H H 7.537 4.442 -15.557 1.00 . A A . 55 GLY H 1 1
19 46281 1 1 55 GLY HA2 H 5.941 5.636 -16.826 1.00 . A A . 55 GLY HA2 1 1
19 46282 1 1 55 GLY HA3 H 6.704 5.031 -18.297 1.00 . A A . 55 GLY HA3 1 1
19 46283 1 1 55 GLY N N 7.460 4.206 -16.506 1.00 . A A . 55 GLY N 1 1
19 46284 1 1 55 GLY O O 4.473 3.730 -18.412 1.00 . A A . 55 GLY O 1 1
19 46285 1 1 56 VAL C C 2.708 2.364 -16.447 1.00 . A A . 56 VAL C 1 1
19 46286 1 1 56 VAL CA C 4.090 1.740 -16.637 1.00 . A A . 56 VAL CA 1 1
19 46287 1 1 56 VAL CB C 4.343 0.679 -15.560 1.00 . A A . 56 VAL CB 1 1
19 46288 1 1 56 VAL CG1 C 3.138 -0.268 -15.461 1.00 . A A . 56 VAL CG1 1 1
19 46289 1 1 56 VAL CG2 C 5.596 -0.123 -15.933 1.00 . A A . 56 VAL CG2 1 1
19 46290 1 1 56 VAL H H 5.771 2.792 -15.787 1.00 . A A . 56 VAL H 1 1
19 46291 1 1 56 VAL HA H 4.138 1.275 -17.611 1.00 . A A . 56 VAL HA 1 1
19 46292 1 1 56 VAL HB H 4.496 1.163 -14.607 1.00 . A A . 56 VAL HB 1 1
19 46293 1 1 56 VAL HG11 H 3.425 -1.161 -14.924 1.00 . A A . 56 VAL HG11 1 1
19 46294 1 1 56 VAL HG12 H 2.808 -0.536 -16.454 1.00 . A A . 56 VAL HG12 1 1
19 46295 1 1 56 VAL HG13 H 2.335 0.226 -14.936 1.00 . A A . 56 VAL HG13 1 1
19 46296 1 1 56 VAL HG21 H 6.332 0.538 -16.366 1.00 . A A . 56 VAL HG21 1 1
19 46297 1 1 56 VAL HG22 H 5.340 -0.890 -16.651 1.00 . A A . 56 VAL HG22 1 1
19 46298 1 1 56 VAL HG23 H 6.006 -0.584 -15.047 1.00 . A A . 56 VAL HG23 1 1
19 46299 1 1 56 VAL N N 5.144 2.792 -16.544 1.00 . A A . 56 VAL N 1 1
19 46300 1 1 56 VAL O O 2.508 3.207 -15.598 1.00 . A A . 56 VAL O 1 1
19 46301 1 1 57 ASP C C -0.227 2.081 -15.776 1.00 . A A . 57 ASP C 1 1
19 46302 1 1 57 ASP CA C 0.378 2.506 -17.118 1.00 . A A . 57 ASP CA 1 1
19 46303 1 1 57 ASP CB C -0.475 1.965 -18.267 1.00 . A A . 57 ASP CB 1 1
19 46304 1 1 57 ASP CG C -0.085 2.679 -19.562 1.00 . A A . 57 ASP CG 1 1
19 46305 1 1 57 ASP H H 1.947 1.268 -17.914 1.00 . A A . 57 ASP H 1 1
19 46306 1 1 57 ASP HA H 0.415 3.584 -17.170 1.00 . A A . 57 ASP HA 1 1
19 46307 1 1 57 ASP HB2 H -0.303 0.903 -18.374 1.00 . A A . 57 ASP HB2 1 1
19 46308 1 1 57 ASP HB3 H -1.518 2.142 -18.059 1.00 . A A . 57 ASP HB3 1 1
19 46309 1 1 57 ASP N N 1.755 1.951 -17.238 1.00 . A A . 57 ASP N 1 1
19 46310 1 1 57 ASP O O -1.214 1.376 -15.718 1.00 . A A . 57 ASP O 1 1
19 46311 1 1 57 ASP OD1 O 1.066 2.570 -19.951 1.00 . A A . 57 ASP OD1 1 1
19 46312 1 1 57 ASP OD2 O -0.941 3.329 -20.138 1.00 . A A . 57 ASP OD2 1 1
19 46313 1 1 58 LEU C C -1.528 2.795 -13.155 1.00 . A A . 58 LEU C 1 1
19 46314 1 1 58 LEU CA C -0.152 2.163 -13.350 1.00 . A A . 58 LEU CA 1 1
19 46315 1 1 58 LEU CB C 0.809 2.717 -12.292 1.00 . A A . 58 LEU CB 1 1
19 46316 1 1 58 LEU CD1 C 0.405 0.814 -10.685 1.00 . A A . 58 LEU CD1 1 1
19 46317 1 1 58 LEU CD2 C 1.231 3.037 -9.852 1.00 . A A . 58 LEU CD2 1 1
19 46318 1 1 58 LEU CG C 0.334 2.338 -10.880 1.00 . A A . 58 LEU CG 1 1
19 46319 1 1 58 LEU H H 1.155 3.086 -14.777 1.00 . A A . 58 LEU H 1 1
19 46320 1 1 58 LEU HA H -0.222 1.090 -13.257 1.00 . A A . 58 LEU HA 1 1
19 46321 1 1 58 LEU HB2 H 1.796 2.314 -12.459 1.00 . A A . 58 LEU HB2 1 1
19 46322 1 1 58 LEU HB3 H 0.846 3.794 -12.376 1.00 . A A . 58 LEU HB3 1 1
19 46323 1 1 58 LEU HD11 H 0.494 0.585 -9.631 1.00 . A A . 58 LEU HD11 1 1
19 46324 1 1 58 LEU HD12 H 1.260 0.416 -11.211 1.00 . A A . 58 LEU HD12 1 1
19 46325 1 1 58 LEU HD13 H -0.496 0.362 -11.071 1.00 . A A . 58 LEU HD13 1 1
19 46326 1 1 58 LEU HD21 H 0.989 2.678 -8.866 1.00 . A A . 58 LEU HD21 1 1
19 46327 1 1 58 LEU HD22 H 1.064 4.104 -9.896 1.00 . A A . 58 LEU HD22 1 1
19 46328 1 1 58 LEU HD23 H 2.266 2.825 -10.072 1.00 . A A . 58 LEU HD23 1 1
19 46329 1 1 58 LEU HG H -0.685 2.667 -10.741 1.00 . A A . 58 LEU HG 1 1
19 46330 1 1 58 LEU N N 0.365 2.516 -14.699 1.00 . A A . 58 LEU N 1 1
19 46331 1 1 58 LEU O O -2.433 2.193 -12.609 1.00 . A A . 58 LEU O 1 1
19 46332 1 1 59 ASN C C -4.095 3.944 -14.124 1.00 . A A . 59 ASN C 1 1
19 46333 1 1 59 ASN CA C -2.988 4.711 -13.406 1.00 . A A . 59 ASN CA 1 1
19 46334 1 1 59 ASN CB C -2.881 6.122 -13.992 1.00 . A A . 59 ASN CB 1 1
19 46335 1 1 59 ASN CG C -2.443 6.038 -15.455 1.00 . A A . 59 ASN CG 1 1
19 46336 1 1 59 ASN H H -0.936 4.485 -14.007 1.00 . A A . 59 ASN H 1 1
19 46337 1 1 59 ASN HA H -3.219 4.777 -12.356 1.00 . A A . 59 ASN HA 1 1
19 46338 1 1 59 ASN HB2 H -3.843 6.612 -13.930 1.00 . A A . 59 ASN HB2 1 1
19 46339 1 1 59 ASN HB3 H -2.152 6.688 -13.433 1.00 . A A . 59 ASN HB3 1 1
19 46340 1 1 59 ASN HD21 H -3.025 7.886 -15.886 1.00 . A A . 59 ASN HD21 1 1
19 46341 1 1 59 ASN HD22 H -2.337 7.024 -17.176 1.00 . A A . 59 ASN HD22 1 1
19 46342 1 1 59 ASN N N -1.685 4.016 -13.582 1.00 . A A . 59 ASN N 1 1
19 46343 1 1 59 ASN ND2 N -2.616 7.068 -16.236 1.00 . A A . 59 ASN ND2 1 1
19 46344 1 1 59 ASN O O -5.172 3.753 -13.597 1.00 . A A . 59 ASN O 1 1
19 46345 1 1 59 ASN OD1 O -1.935 5.023 -15.892 1.00 . A A . 59 ASN OD1 1 1
19 46346 1 1 60 ALA C C -5.173 1.414 -15.339 1.00 . A A . 60 ALA C 1 1
19 46347 1 1 60 ALA CA C -4.884 2.736 -16.058 1.00 . A A . 60 ALA CA 1 1
19 46348 1 1 60 ALA CB C -4.381 2.451 -17.475 1.00 . A A . 60 ALA CB 1 1
19 46349 1 1 60 ALA H H -2.966 3.651 -15.728 1.00 . A A . 60 ALA H 1 1
19 46350 1 1 60 ALA HA H -5.788 3.322 -16.110 1.00 . A A . 60 ALA HA 1 1
19 46351 1 1 60 ALA HB1 H -3.849 3.314 -17.844 1.00 . A A . 60 ALA HB1 1 1
19 46352 1 1 60 ALA HB2 H -5.219 2.241 -18.122 1.00 . A A . 60 ALA HB2 1 1
19 46353 1 1 60 ALA HB3 H -3.715 1.599 -17.461 1.00 . A A . 60 ALA HB3 1 1
19 46354 1 1 60 ALA N N -3.842 3.494 -15.318 1.00 . A A . 60 ALA N 1 1
19 46355 1 1 60 ALA O O -6.300 0.964 -15.272 1.00 . A A . 60 ALA O 1 1
19 46356 1 1 61 LEU C C -5.280 -0.306 -12.890 1.00 . A A . 61 LEU C 1 1
19 46357 1 1 61 LEU CA C -4.368 -0.514 -14.107 1.00 . A A . 61 LEU CA 1 1
19 46358 1 1 61 LEU CB C -2.999 -1.037 -13.647 1.00 . A A . 61 LEU CB 1 1
19 46359 1 1 61 LEU CD1 C -1.644 -3.060 -13.089 1.00 . A A . 61 LEU CD1 1 1
19 46360 1 1 61 LEU CD2 C -3.985 -2.855 -12.204 1.00 . A A . 61 LEU CD2 1 1
19 46361 1 1 61 LEU CG C -3.056 -2.549 -13.392 1.00 . A A . 61 LEU CG 1 1
19 46362 1 1 61 LEU H H -3.258 1.160 -14.882 1.00 . A A . 61 LEU H 1 1
19 46363 1 1 61 LEU HA H -4.818 -1.223 -14.783 1.00 . A A . 61 LEU HA 1 1
19 46364 1 1 61 LEU HB2 H -2.266 -0.834 -14.414 1.00 . A A . 61 LEU HB2 1 1
19 46365 1 1 61 LEU HB3 H -2.706 -0.532 -12.736 1.00 . A A . 61 LEU HB3 1 1
19 46366 1 1 61 LEU HD11 H -1.243 -2.530 -12.237 1.00 . A A . 61 LEU HD11 1 1
19 46367 1 1 61 LEU HD12 H -1.008 -2.894 -13.946 1.00 . A A . 61 LEU HD12 1 1
19 46368 1 1 61 LEU HD13 H -1.683 -4.118 -12.869 1.00 . A A . 61 LEU HD13 1 1
19 46369 1 1 61 LEU HD21 H -3.907 -2.072 -11.463 1.00 . A A . 61 LEU HD21 1 1
19 46370 1 1 61 LEU HD22 H -3.707 -3.801 -11.756 1.00 . A A . 61 LEU HD22 1 1
19 46371 1 1 61 LEU HD23 H -5.004 -2.917 -12.555 1.00 . A A . 61 LEU HD23 1 1
19 46372 1 1 61 LEU HG H -3.429 -3.043 -14.278 1.00 . A A . 61 LEU HG 1 1
19 46373 1 1 61 LEU N N -4.160 0.783 -14.810 1.00 . A A . 61 LEU N 1 1
19 46374 1 1 61 LEU O O -6.280 -0.977 -12.726 1.00 . A A . 61 LEU O 1 1
19 46375 1 1 62 PHE C C -7.109 1.520 -11.233 1.00 . A A . 62 PHE C 1 1
19 46376 1 1 62 PHE CA C -5.776 0.892 -10.831 1.00 . A A . 62 PHE CA 1 1
19 46377 1 1 62 PHE CB C -5.015 1.852 -9.899 1.00 . A A . 62 PHE CB 1 1
19 46378 1 1 62 PHE CD1 C -3.007 0.400 -9.427 1.00 . A A . 62 PHE CD1 1 1
19 46379 1 1 62 PHE CD2 C -4.472 0.997 -7.590 1.00 . A A . 62 PHE CD2 1 1
19 46380 1 1 62 PHE CE1 C -2.202 -0.331 -8.545 1.00 . A A . 62 PHE CE1 1 1
19 46381 1 1 62 PHE CE2 C -3.669 0.268 -6.710 1.00 . A A . 62 PHE CE2 1 1
19 46382 1 1 62 PHE CG C -4.141 1.065 -8.948 1.00 . A A . 62 PHE CG 1 1
19 46383 1 1 62 PHE CZ C -2.533 -0.398 -7.187 1.00 . A A . 62 PHE CZ 1 1
19 46384 1 1 62 PHE H H -4.132 1.156 -12.199 1.00 . A A . 62 PHE H 1 1
19 46385 1 1 62 PHE HA H -5.967 -0.041 -10.318 1.00 . A A . 62 PHE HA 1 1
19 46386 1 1 62 PHE HB2 H -4.393 2.504 -10.495 1.00 . A A . 62 PHE HB2 1 1
19 46387 1 1 62 PHE HB3 H -5.716 2.451 -9.331 1.00 . A A . 62 PHE HB3 1 1
19 46388 1 1 62 PHE HD1 H -2.754 0.451 -10.476 1.00 . A A . 62 PHE HD1 1 1
19 46389 1 1 62 PHE HD2 H -5.347 1.511 -7.221 1.00 . A A . 62 PHE HD2 1 1
19 46390 1 1 62 PHE HE1 H -1.325 -0.844 -8.913 1.00 . A A . 62 PHE HE1 1 1
19 46391 1 1 62 PHE HE2 H -3.927 0.216 -5.663 1.00 . A A . 62 PHE HE2 1 1
19 46392 1 1 62 PHE HZ H -1.912 -0.960 -6.506 1.00 . A A . 62 PHE HZ 1 1
19 46393 1 1 62 PHE N N -4.941 0.626 -12.041 1.00 . A A . 62 PHE N 1 1
19 46394 1 1 62 PHE O O -8.149 1.176 -10.713 1.00 . A A . 62 PHE O 1 1
19 46395 1 1 63 ASP C C -9.397 2.021 -12.858 1.00 . A A . 63 ASP C 1 1
19 46396 1 1 63 ASP CA C -8.353 3.100 -12.570 1.00 . A A . 63 ASP CA 1 1
19 46397 1 1 63 ASP CB C -8.078 3.914 -13.835 1.00 . A A . 63 ASP CB 1 1
19 46398 1 1 63 ASP CG C -9.361 4.591 -14.316 1.00 . A A . 63 ASP CG 1 1
19 46399 1 1 63 ASP H H -6.236 2.713 -12.556 1.00 . A A . 63 ASP H 1 1
19 46400 1 1 63 ASP HA H -8.707 3.752 -11.786 1.00 . A A . 63 ASP HA 1 1
19 46401 1 1 63 ASP HB2 H -7.336 4.668 -13.620 1.00 . A A . 63 ASP HB2 1 1
19 46402 1 1 63 ASP HB3 H -7.709 3.259 -14.609 1.00 . A A . 63 ASP HB3 1 1
19 46403 1 1 63 ASP N N -7.088 2.443 -12.149 1.00 . A A . 63 ASP N 1 1
19 46404 1 1 63 ASP O O -10.544 2.129 -12.475 1.00 . A A . 63 ASP O 1 1
19 46405 1 1 63 ASP OD1 O -10.273 4.728 -13.519 1.00 . A A . 63 ASP OD1 1 1
19 46406 1 1 63 ASP OD2 O -9.409 4.962 -15.478 1.00 . A A . 63 ASP OD2 1 1
19 46407 1 1 64 ARG C C -10.343 -0.855 -12.547 1.00 . A A . 64 ARG C 1 1
19 46408 1 1 64 ARG CA C -9.944 -0.124 -13.837 1.00 . A A . 64 ARG CA 1 1
19 46409 1 1 64 ARG CB C -9.243 -1.100 -14.787 1.00 . A A . 64 ARG CB 1 1
19 46410 1 1 64 ARG CD C -10.437 -3.329 -14.495 1.00 . A A . 64 ARG CD 1 1
19 46411 1 1 64 ARG CG C -10.246 -2.102 -15.402 1.00 . A A . 64 ARG CG 1 1
19 46412 1 1 64 ARG CZ C -10.380 -5.270 -15.961 1.00 . A A . 64 ARG CZ 1 1
19 46413 1 1 64 ARG H H -8.063 0.915 -13.813 1.00 . A A . 64 ARG H 1 1
19 46414 1 1 64 ARG HA H -10.823 0.283 -14.313 1.00 . A A . 64 ARG HA 1 1
19 46415 1 1 64 ARG HB2 H -8.773 -0.534 -15.581 1.00 . A A . 64 ARG HB2 1 1
19 46416 1 1 64 ARG HB3 H -8.481 -1.638 -14.241 1.00 . A A . 64 ARG HB3 1 1
19 46417 1 1 64 ARG HD2 H -9.480 -3.675 -14.130 1.00 . A A . 64 ARG HD2 1 1
19 46418 1 1 64 ARG HD3 H -11.065 -3.064 -13.659 1.00 . A A . 64 ARG HD3 1 1
19 46419 1 1 64 ARG HE H -12.073 -4.494 -15.275 1.00 . A A . 64 ARG HE 1 1
19 46420 1 1 64 ARG HG2 H -11.199 -1.620 -15.547 1.00 . A A . 64 ARG HG2 1 1
19 46421 1 1 64 ARG HG3 H -9.870 -2.433 -16.361 1.00 . A A . 64 ARG HG3 1 1
19 46422 1 1 64 ARG HH11 H -8.626 -4.418 -15.496 1.00 . A A . 64 ARG HH11 1 1
19 46423 1 1 64 ARG HH12 H -8.533 -5.814 -16.514 1.00 . A A . 64 ARG HH12 1 1
19 46424 1 1 64 ARG HH21 H -11.962 -6.313 -16.605 1.00 . A A . 64 ARG HH21 1 1
19 46425 1 1 64 ARG HH22 H -10.418 -6.886 -17.144 1.00 . A A . 64 ARG HH22 1 1
19 46426 1 1 64 ARG N N -8.997 0.978 -13.524 1.00 . A A . 64 ARG N 1 1
19 46427 1 1 64 ARG NE N -11.098 -4.416 -15.279 1.00 . A A . 64 ARG NE 1 1
19 46428 1 1 64 ARG NH1 N -9.078 -5.158 -15.993 1.00 . A A . 64 ARG NH1 1 1
19 46429 1 1 64 ARG NH2 N -10.965 -6.232 -16.622 1.00 . A A . 64 ARG NH2 1 1
19 46430 1 1 64 ARG O O -11.500 -1.143 -12.320 1.00 . A A . 64 ARG O 1 1
19 46431 1 1 65 ILE C C -10.567 -1.030 -9.524 1.00 . A A . 65 ILE C 1 1
19 46432 1 1 65 ILE CA C -9.709 -1.903 -10.445 1.00 . A A . 65 ILE CA 1 1
19 46433 1 1 65 ILE CB C -8.407 -2.272 -9.723 1.00 . A A . 65 ILE CB 1 1
19 46434 1 1 65 ILE CD1 C -6.240 -3.495 -9.968 1.00 . A A . 65 ILE CD1 1 1
19 46435 1 1 65 ILE CG1 C -7.643 -3.311 -10.550 1.00 . A A . 65 ILE CG1 1 1
19 46436 1 1 65 ILE CG2 C -8.731 -2.860 -8.343 1.00 . A A . 65 ILE CG2 1 1
19 46437 1 1 65 ILE H H -8.460 -0.939 -11.916 1.00 . A A . 65 ILE H 1 1
19 46438 1 1 65 ILE HA H -10.251 -2.806 -10.685 1.00 . A A . 65 ILE HA 1 1
19 46439 1 1 65 ILE HB H -7.799 -1.386 -9.601 1.00 . A A . 65 ILE HB 1 1
19 46440 1 1 65 ILE HD11 H -5.718 -4.261 -10.522 1.00 . A A . 65 ILE HD11 1 1
19 46441 1 1 65 ILE HD12 H -6.316 -3.788 -8.932 1.00 . A A . 65 ILE HD12 1 1
19 46442 1 1 65 ILE HD13 H -5.697 -2.564 -10.039 1.00 . A A . 65 ILE HD13 1 1
19 46443 1 1 65 ILE HG12 H -8.173 -4.252 -10.523 1.00 . A A . 65 ILE HG12 1 1
19 46444 1 1 65 ILE HG13 H -7.565 -2.970 -11.571 1.00 . A A . 65 ILE HG13 1 1
19 46445 1 1 65 ILE HG21 H -7.858 -3.356 -7.945 1.00 . A A . 65 ILE HG21 1 1
19 46446 1 1 65 ILE HG22 H -9.538 -3.570 -8.435 1.00 . A A . 65 ILE HG22 1 1
19 46447 1 1 65 ILE HG23 H -9.026 -2.065 -7.674 1.00 . A A . 65 ILE HG23 1 1
19 46448 1 1 65 ILE N N -9.390 -1.172 -11.709 1.00 . A A . 65 ILE N 1 1
19 46449 1 1 65 ILE O O -11.520 -1.491 -8.928 1.00 . A A . 65 ILE O 1 1
19 46450 1 1 66 ILE C C -12.496 1.068 -8.883 1.00 . A A . 66 ILE C 1 1
19 46451 1 1 66 ILE CA C -11.018 1.111 -8.494 1.00 . A A . 66 ILE CA 1 1
19 46452 1 1 66 ILE CB C -10.484 2.541 -8.610 1.00 . A A . 66 ILE CB 1 1
19 46453 1 1 66 ILE CD1 C -8.406 3.921 -8.394 1.00 . A A . 66 ILE CD1 1 1
19 46454 1 1 66 ILE CG1 C -9.061 2.584 -8.044 1.00 . A A . 66 ILE CG1 1 1
19 46455 1 1 66 ILE CG2 C -11.382 3.498 -7.820 1.00 . A A . 66 ILE CG2 1 1
19 46456 1 1 66 ILE H H -9.455 0.574 -9.871 1.00 . A A . 66 ILE H 1 1
19 46457 1 1 66 ILE HA H -10.911 0.773 -7.475 1.00 . A A . 66 ILE HA 1 1
19 46458 1 1 66 ILE HB H -10.469 2.837 -9.649 1.00 . A A . 66 ILE HB 1 1
19 46459 1 1 66 ILE HD11 H -8.465 4.083 -9.460 1.00 . A A . 66 ILE HD11 1 1
19 46460 1 1 66 ILE HD12 H -7.370 3.904 -8.088 1.00 . A A . 66 ILE HD12 1 1
19 46461 1 1 66 ILE HD13 H -8.921 4.719 -7.880 1.00 . A A . 66 ILE HD13 1 1
19 46462 1 1 66 ILE HG12 H -9.100 2.473 -6.970 1.00 . A A . 66 ILE HG12 1 1
19 46463 1 1 66 ILE HG13 H -8.482 1.780 -8.468 1.00 . A A . 66 ILE HG13 1 1
19 46464 1 1 66 ILE HG21 H -11.631 3.055 -6.867 1.00 . A A . 66 ILE HG21 1 1
19 46465 1 1 66 ILE HG22 H -12.289 3.682 -8.378 1.00 . A A . 66 ILE HG22 1 1
19 46466 1 1 66 ILE HG23 H -10.862 4.431 -7.661 1.00 . A A . 66 ILE HG23 1 1
19 46467 1 1 66 ILE N N -10.231 0.222 -9.391 1.00 . A A . 66 ILE N 1 1
19 46468 1 1 66 ILE O O -12.953 1.836 -9.705 1.00 . A A . 66 ILE O 1 1
19 46469 1 1 67 VAL C C -15.534 0.442 -7.378 1.00 . A A . 67 VAL C 1 1
19 46470 1 1 67 VAL CA C -14.704 0.047 -8.604 1.00 . A A . 67 VAL CA 1 1
19 46471 1 1 67 VAL CB C -15.029 -1.396 -9.001 1.00 . A A . 67 VAL CB 1 1
19 46472 1 1 67 VAL CG1 C -14.628 -2.354 -7.876 1.00 . A A . 67 VAL CG1 1 1
19 46473 1 1 67 VAL CG2 C -16.532 -1.519 -9.265 1.00 . A A . 67 VAL CG2 1 1
19 46474 1 1 67 VAL H H -12.841 -0.435 -7.631 1.00 . A A . 67 VAL H 1 1
19 46475 1 1 67 VAL HA H -14.961 0.706 -9.424 1.00 . A A . 67 VAL HA 1 1
19 46476 1 1 67 VAL HB H -14.484 -1.650 -9.899 1.00 . A A . 67 VAL HB 1 1
19 46477 1 1 67 VAL HG11 H -15.291 -2.220 -7.035 1.00 . A A . 67 VAL HG11 1 1
19 46478 1 1 67 VAL HG12 H -13.613 -2.149 -7.573 1.00 . A A . 67 VAL HG12 1 1
19 46479 1 1 67 VAL HG13 H -14.699 -3.371 -8.232 1.00 . A A . 67 VAL HG13 1 1
19 46480 1 1 67 VAL HG21 H -16.863 -0.680 -9.860 1.00 . A A . 67 VAL HG21 1 1
19 46481 1 1 67 VAL HG22 H -17.063 -1.526 -8.325 1.00 . A A . 67 VAL HG22 1 1
19 46482 1 1 67 VAL HG23 H -16.729 -2.437 -9.799 1.00 . A A . 67 VAL HG23 1 1
19 46483 1 1 67 VAL N N -13.245 0.167 -8.290 1.00 . A A . 67 VAL N 1 1
19 46484 1 1 67 VAL O O -15.287 0.001 -6.273 1.00 . A A . 67 VAL O 1 1
19 46485 1 1 68 ASN C C -18.288 0.588 -5.996 1.00 . A A . 68 ASN C 1 1
19 46486 1 1 68 ASN CA C -17.367 1.735 -6.436 1.00 . A A . 68 ASN CA 1 1
19 46487 1 1 68 ASN CB C -18.211 2.948 -6.902 1.00 . A A . 68 ASN CB 1 1
19 46488 1 1 68 ASN CG C -17.595 4.267 -6.416 1.00 . A A . 68 ASN CG 1 1
19 46489 1 1 68 ASN H H -16.679 1.630 -8.471 1.00 . A A . 68 ASN H 1 1
19 46490 1 1 68 ASN HA H -16.736 2.020 -5.603 1.00 . A A . 68 ASN HA 1 1
19 46491 1 1 68 ASN HB2 H -18.241 2.955 -7.980 1.00 . A A . 68 ASN HB2 1 1
19 46492 1 1 68 ASN HB3 H -19.221 2.872 -6.521 1.00 . A A . 68 ASN HB3 1 1
19 46493 1 1 68 ASN HD21 H -18.288 5.310 -7.954 1.00 . A A . 68 ASN HD21 1 1
19 46494 1 1 68 ASN HD22 H -17.387 6.198 -6.824 1.00 . A A . 68 ASN HD22 1 1
19 46495 1 1 68 ASN N N -16.512 1.284 -7.572 1.00 . A A . 68 ASN N 1 1
19 46496 1 1 68 ASN ND2 N -17.770 5.348 -7.124 1.00 . A A . 68 ASN ND2 1 1
19 46497 1 1 68 ASN O O -18.095 -0.554 -6.364 1.00 . A A . 68 ASN O 1 1
19 46498 1 1 68 ASN OD1 O -16.959 4.317 -5.382 1.00 . A A . 68 ASN OD1 1 1
19 46499 1 1 69 LYS C C -19.433 -1.243 -3.999 1.00 . A A . 69 LYS C 1 1
19 46500 1 1 69 LYS CA C -20.222 -0.143 -4.709 1.00 . A A . 69 LYS CA 1 1
19 46501 1 1 69 LYS CB C -21.011 -0.723 -5.889 1.00 . A A . 69 LYS CB 1 1
19 46502 1 1 69 LYS CD C -22.684 -0.198 -7.675 1.00 . A A . 69 LYS CD 1 1
19 46503 1 1 69 LYS CE C -23.533 0.907 -8.306 1.00 . A A . 69 LYS CE 1 1
19 46504 1 1 69 LYS CG C -21.928 0.360 -6.466 1.00 . A A . 69 LYS CG 1 1
19 46505 1 1 69 LYS H H -19.394 1.830 -4.912 1.00 . A A . 69 LYS H 1 1
19 46506 1 1 69 LYS HA H -20.911 0.306 -4.006 1.00 . A A . 69 LYS HA 1 1
19 46507 1 1 69 LYS HB2 H -20.328 -1.063 -6.654 1.00 . A A . 69 LYS HB2 1 1
19 46508 1 1 69 LYS HB3 H -21.611 -1.554 -5.548 1.00 . A A . 69 LYS HB3 1 1
19 46509 1 1 69 LYS HD2 H -21.975 -0.568 -8.401 1.00 . A A . 69 LYS HD2 1 1
19 46510 1 1 69 LYS HD3 H -23.326 -1.005 -7.355 1.00 . A A . 69 LYS HD3 1 1
19 46511 1 1 69 LYS HE2 H -22.894 1.721 -8.614 1.00 . A A . 69 LYS HE2 1 1
19 46512 1 1 69 LYS HE3 H -24.053 0.514 -9.166 1.00 . A A . 69 LYS HE3 1 1
19 46513 1 1 69 LYS HG2 H -22.634 0.672 -5.710 1.00 . A A . 69 LYS HG2 1 1
19 46514 1 1 69 LYS HG3 H -21.334 1.207 -6.776 1.00 . A A . 69 LYS HG3 1 1
19 46515 1 1 69 LYS HZ1 H -24.972 0.598 -6.831 1.00 . A A . 69 LYS HZ1 1 1
19 46516 1 1 69 LYS HZ2 H -25.254 1.966 -7.800 1.00 . A A . 69 LYS HZ2 1 1
19 46517 1 1 69 LYS HZ3 H -24.044 2.000 -6.608 1.00 . A A . 69 LYS HZ3 1 1
19 46518 1 1 69 LYS N N -19.279 0.900 -5.197 1.00 . A A . 69 LYS N 1 1
19 46519 1 1 69 LYS NZ N -24.525 1.405 -7.310 1.00 . A A . 69 LYS NZ 1 1
19 46520 1 1 69 LYS O O -19.938 -2.318 -3.743 1.00 . A A . 69 LYS O 1 1
19 46521 1 1 70 LEU C C -17.596 -3.374 -3.498 1.00 . A A . 70 LEU C 1 1
19 46522 1 1 70 LEU CA C -17.327 -1.960 -2.968 1.00 . A A . 70 LEU CA 1 1
19 46523 1 1 70 LEU CB C -17.597 -1.901 -1.457 1.00 . A A . 70 LEU CB 1 1
19 46524 1 1 70 LEU CD1 C -17.437 0.603 -1.452 1.00 . A A . 70 LEU CD1 1 1
19 46525 1 1 70 LEU CD2 C -17.077 -0.674 0.668 1.00 . A A . 70 LEU CD2 1 1
19 46526 1 1 70 LEU CG C -16.874 -0.688 -0.851 1.00 . A A . 70 LEU CG 1 1
19 46527 1 1 70 LEU H H -17.829 -0.081 -3.891 1.00 . A A . 70 LEU H 1 1
19 46528 1 1 70 LEU HA H -16.291 -1.714 -3.154 1.00 . A A . 70 LEU HA 1 1
19 46529 1 1 70 LEU HB2 H -18.659 -1.810 -1.283 1.00 . A A . 70 LEU HB2 1 1
19 46530 1 1 70 LEU HB3 H -17.232 -2.803 -0.988 1.00 . A A . 70 LEU HB3 1 1
19 46531 1 1 70 LEU HD11 H -17.152 1.443 -0.836 1.00 . A A . 70 LEU HD11 1 1
19 46532 1 1 70 LEU HD12 H -18.514 0.540 -1.499 1.00 . A A . 70 LEU HD12 1 1
19 46533 1 1 70 LEU HD13 H -17.041 0.739 -2.448 1.00 . A A . 70 LEU HD13 1 1
19 46534 1 1 70 LEU HD21 H -16.524 -1.489 1.112 1.00 . A A . 70 LEU HD21 1 1
19 46535 1 1 70 LEU HD22 H -18.126 -0.785 0.894 1.00 . A A . 70 LEU HD22 1 1
19 46536 1 1 70 LEU HD23 H -16.719 0.264 1.068 1.00 . A A . 70 LEU HD23 1 1
19 46537 1 1 70 LEU HG H -15.819 -0.754 -1.073 1.00 . A A . 70 LEU HG 1 1
19 46538 1 1 70 LEU N N -18.194 -0.964 -3.675 1.00 . A A . 70 LEU N 1 1
19 46539 1 1 70 LEU O O -18.307 -4.152 -2.898 1.00 . A A . 70 LEU O 1 1
19 46540 1 1 71 GLU C C -15.965 -5.903 -4.908 1.00 . A A . 71 GLU C 1 1
19 46541 1 1 71 GLU CA C -17.204 -5.060 -5.219 1.00 . A A . 71 GLU CA 1 1
19 46542 1 1 71 GLU CB C -17.355 -4.913 -6.740 1.00 . A A . 71 GLU CB 1 1
19 46543 1 1 71 GLU CD C -19.727 -5.694 -7.046 1.00 . A A . 71 GLU CD 1 1
19 46544 1 1 71 GLU CG C -18.787 -4.483 -7.089 1.00 . A A . 71 GLU CG 1 1
19 46545 1 1 71 GLU H H -16.441 -3.052 -5.077 1.00 . A A . 71 GLU H 1 1
19 46546 1 1 71 GLU HA H -18.083 -5.535 -4.805 1.00 . A A . 71 GLU HA 1 1
19 46547 1 1 71 GLU HB2 H -16.662 -4.159 -7.091 1.00 . A A . 71 GLU HB2 1 1
19 46548 1 1 71 GLU HB3 H -17.131 -5.852 -7.222 1.00 . A A . 71 GLU HB3 1 1
19 46549 1 1 71 GLU HG2 H -19.124 -3.743 -6.375 1.00 . A A . 71 GLU HG2 1 1
19 46550 1 1 71 GLU HG3 H -18.802 -4.056 -8.080 1.00 . A A . 71 GLU HG3 1 1
19 46551 1 1 71 GLU N N -17.016 -3.703 -4.622 1.00 . A A . 71 GLU N 1 1
19 46552 1 1 71 GLU O O -16.055 -7.072 -4.590 1.00 . A A . 71 GLU O 1 1
19 46553 1 1 71 GLU OE1 O -19.244 -6.806 -7.181 1.00 . A A . 71 GLU OE1 1 1
19 46554 1 1 71 GLU OE2 O -20.919 -5.485 -6.898 1.00 . A A . 71 GLU OE2 1 1
19 46555 1 1 72 HIS C C -13.474 -6.349 -3.197 1.00 . A A . 72 HIS C 1 1
19 46556 1 1 72 HIS CA C -13.556 -6.053 -4.696 1.00 . A A . 72 HIS CA 1 1
19 46557 1 1 72 HIS CB C -12.351 -5.208 -5.124 1.00 . A A . 72 HIS CB 1 1
19 46558 1 1 72 HIS CD2 C -12.607 -2.716 -4.311 1.00 . A A . 72 HIS CD2 1 1
19 46559 1 1 72 HIS CE1 C -11.589 -2.904 -2.403 1.00 . A A . 72 HIS CE1 1 1
19 46560 1 1 72 HIS CG C -12.199 -4.024 -4.203 1.00 . A A . 72 HIS CG 1 1
19 46561 1 1 72 HIS H H -14.764 -4.361 -5.243 1.00 . A A . 72 HIS H 1 1
19 46562 1 1 72 HIS HA H -13.554 -6.984 -5.245 1.00 . A A . 72 HIS HA 1 1
19 46563 1 1 72 HIS HB2 H -11.456 -5.810 -5.083 1.00 . A A . 72 HIS HB2 1 1
19 46564 1 1 72 HIS HB3 H -12.500 -4.856 -6.135 1.00 . A A . 72 HIS HB3 1 1
19 46565 1 1 72 HIS HD2 H -13.146 -2.298 -5.148 1.00 . A A . 72 HIS HD2 1 1
19 46566 1 1 72 HIS HE1 H -11.162 -2.674 -1.438 1.00 . A A . 72 HIS HE1 1 1
19 46567 1 1 72 HIS HE2 H -12.378 -1.069 -2.979 1.00 . A A . 72 HIS HE2 1 1
19 46568 1 1 72 HIS N N -14.808 -5.307 -4.991 1.00 . A A . 72 HIS N 1 1
19 46569 1 1 72 HIS ND1 N -11.552 -4.118 -2.978 1.00 . A A . 72 HIS ND1 1 1
19 46570 1 1 72 HIS NE2 N -12.220 -2.016 -3.173 1.00 . A A . 72 HIS NE2 1 1
19 46571 1 1 72 HIS O O -13.038 -7.404 -2.783 1.00 . A A . 72 HIS O 1 1
19 46572 1 1 73 HIS C C -14.957 -6.542 -0.457 1.00 . A A . 73 HIS C 1 1
19 46573 1 1 73 HIS CA C -13.805 -5.634 -0.906 1.00 . A A . 73 HIS CA 1 1
19 46574 1 1 73 HIS CB C -13.899 -4.277 -0.194 1.00 . A A . 73 HIS CB 1 1
19 46575 1 1 73 HIS CD2 C -13.283 -4.421 2.361 1.00 . A A . 73 HIS CD2 1 1
19 46576 1 1 73 HIS CE1 C -15.248 -4.930 3.125 1.00 . A A . 73 HIS CE1 1 1
19 46577 1 1 73 HIS CG C -14.129 -4.482 1.280 1.00 . A A . 73 HIS CG 1 1
19 46578 1 1 73 HIS H H -14.216 -4.566 -2.731 1.00 . A A . 73 HIS H 1 1
19 46579 1 1 73 HIS HA H -12.865 -6.104 -0.661 1.00 . A A . 73 HIS HA 1 1
19 46580 1 1 73 HIS HB2 H -12.978 -3.733 -0.341 1.00 . A A . 73 HIS HB2 1 1
19 46581 1 1 73 HIS HB3 H -14.720 -3.709 -0.609 1.00 . A A . 73 HIS HB3 1 1
19 46582 1 1 73 HIS HD2 H -12.229 -4.187 2.317 1.00 . A A . 73 HIS HD2 1 1
19 46583 1 1 73 HIS HE1 H -16.061 -5.178 3.792 1.00 . A A . 73 HIS HE1 1 1
19 46584 1 1 73 HIS HE2 H -13.648 -4.736 4.437 1.00 . A A . 73 HIS HE2 1 1
19 46585 1 1 73 HIS N N -13.876 -5.416 -2.378 1.00 . A A . 73 HIS N 1 1
19 46586 1 1 73 HIS ND1 N -15.376 -4.808 1.792 1.00 . A A . 73 HIS ND1 1 1
19 46587 1 1 73 HIS NE2 N -13.994 -4.705 3.522 1.00 . A A . 73 HIS NE2 1 1
19 46588 1 1 73 HIS O O -16.117 -6.230 -0.638 1.00 . A A . 73 HIS O 1 1
19 46589 1 1 74 HIS C C -15.020 -9.762 1.366 1.00 . A A . 74 HIS C 1 1
19 46590 1 1 74 HIS CA C -15.687 -8.596 0.624 1.00 . A A . 74 HIS CA 1 1
19 46591 1 1 74 HIS CB C -16.490 -9.131 -0.568 1.00 . A A . 74 HIS CB 1 1
19 46592 1 1 74 HIS CD2 C -17.217 -11.551 0.152 1.00 . A A . 74 HIS CD2 1 1
19 46593 1 1 74 HIS CE1 C -19.311 -11.149 0.553 1.00 . A A . 74 HIS CE1 1 1
19 46594 1 1 74 HIS CG C -17.423 -10.218 -0.106 1.00 . A A . 74 HIS CG 1 1
19 46595 1 1 74 HIS H H -13.688 -7.877 0.279 1.00 . A A . 74 HIS H 1 1
19 46596 1 1 74 HIS HA H -16.350 -8.074 1.299 1.00 . A A . 74 HIS HA 1 1
19 46597 1 1 74 HIS HB2 H -17.067 -8.330 -1.003 1.00 . A A . 74 HIS HB2 1 1
19 46598 1 1 74 HIS HB3 H -15.813 -9.530 -1.309 1.00 . A A . 74 HIS HB3 1 1
19 46599 1 1 74 HIS HD2 H -16.273 -12.067 0.052 1.00 . A A . 74 HIS HD2 1 1
19 46600 1 1 74 HIS HE1 H -20.350 -11.274 0.824 1.00 . A A . 74 HIS HE1 1 1
19 46601 1 1 74 HIS HE2 H -18.556 -13.068 0.817 1.00 . A A . 74 HIS HE2 1 1
19 46602 1 1 74 HIS N N -14.633 -7.658 0.141 1.00 . A A . 74 HIS N 1 1
19 46603 1 1 74 HIS ND1 N -18.764 -9.984 0.157 1.00 . A A . 74 HIS ND1 1 1
19 46604 1 1 74 HIS NE2 N -18.410 -12.133 0.567 1.00 . A A . 74 HIS NE2 1 1
19 46605 1 1 74 HIS O O -14.345 -10.581 0.776 1.00 . A A . 74 HIS O 1 1
19 46606 1 1 75 HIS C C -15.550 -11.330 4.587 1.00 . A A . 75 HIS C 1 1
19 46607 1 1 75 HIS CA C -14.598 -10.959 3.449 1.00 . A A . 75 HIS CA 1 1
19 46608 1 1 75 HIS CB C -13.241 -10.491 4.038 1.00 . A A . 75 HIS CB 1 1
19 46609 1 1 75 HIS CD2 C -11.635 -10.884 1.994 1.00 . A A . 75 HIS CD2 1 1
19 46610 1 1 75 HIS CE1 C -10.373 -12.414 2.875 1.00 . A A . 75 HIS CE1 1 1
19 46611 1 1 75 HIS CG C -12.095 -11.095 3.269 1.00 . A A . 75 HIS CG 1 1
19 46612 1 1 75 HIS H H -15.763 -9.175 3.111 1.00 . A A . 75 HIS H 1 1
19 46613 1 1 75 HIS HA H -14.453 -11.824 2.814 1.00 . A A . 75 HIS HA 1 1
19 46614 1 1 75 HIS HB2 H -13.180 -9.416 3.977 1.00 . A A . 75 HIS HB2 1 1
19 46615 1 1 75 HIS HB3 H -13.162 -10.788 5.079 1.00 . A A . 75 HIS HB3 1 1
19 46616 1 1 75 HIS HD2 H -12.049 -10.178 1.291 1.00 . A A . 75 HIS HD2 1 1
19 46617 1 1 75 HIS HE1 H -9.602 -13.159 3.015 1.00 . A A . 75 HIS HE1 1 1
19 46618 1 1 75 HIS HE2 H -10.029 -11.786 0.924 1.00 . A A . 75 HIS HE2 1 1
19 46619 1 1 75 HIS N N -15.212 -9.846 2.657 1.00 . A A . 75 HIS N 1 1
19 46620 1 1 75 HIS ND1 N -11.276 -12.073 3.813 1.00 . A A . 75 HIS ND1 1 1
19 46621 1 1 75 HIS NE2 N -10.550 -11.718 1.751 1.00 . A A . 75 HIS NE2 1 1
19 46622 1 1 75 HIS O O -15.985 -12.458 4.711 1.00 . A A . 75 HIS O 1 1
19 46623 1 1 76 HIS C C -18.225 -10.725 6.075 1.00 . A A . 76 HIS C 1 1
19 46624 1 1 76 HIS CA C -16.775 -10.672 6.563 1.00 . A A . 76 HIS CA 1 1
19 46625 1 1 76 HIS CB C -16.618 -9.573 7.620 1.00 . A A . 76 HIS CB 1 1
19 46626 1 1 76 HIS CD2 C -17.335 -7.448 6.249 1.00 . A A . 76 HIS CD2 1 1
19 46627 1 1 76 HIS CE1 C -15.431 -6.405 6.268 1.00 . A A . 76 HIS CE1 1 1
19 46628 1 1 76 HIS CG C -16.455 -8.239 6.944 1.00 . A A . 76 HIS CG 1 1
19 46629 1 1 76 HIS H H -15.497 -9.485 5.306 1.00 . A A . 76 HIS H 1 1
19 46630 1 1 76 HIS HA H -16.511 -11.624 6.998 1.00 . A A . 76 HIS HA 1 1
19 46631 1 1 76 HIS HB2 H -17.489 -9.550 8.258 1.00 . A A . 76 HIS HB2 1 1
19 46632 1 1 76 HIS HB3 H -15.742 -9.777 8.220 1.00 . A A . 76 HIS HB3 1 1
19 46633 1 1 76 HIS HD2 H -18.372 -7.685 6.057 1.00 . A A . 76 HIS HD2 1 1
19 46634 1 1 76 HIS HE1 H -14.661 -5.666 6.105 1.00 . A A . 76 HIS HE1 1 1
19 46635 1 1 76 HIS HE2 H -17.067 -5.553 5.310 1.00 . A A . 76 HIS HE2 1 1
19 46636 1 1 76 HIS N N -15.866 -10.385 5.424 1.00 . A A . 76 HIS N 1 1
19 46637 1 1 76 HIS ND1 N -15.247 -7.554 6.943 1.00 . A A . 76 HIS ND1 1 1
19 46638 1 1 76 HIS NE2 N -16.685 -6.294 5.825 1.00 . A A . 76 HIS NE2 1 1
19 46639 1 1 76 HIS O O -18.569 -10.175 5.050 1.00 . A A . 76 HIS O 1 1
19 46640 1 1 77 HIS C C -21.025 -10.151 5.930 1.00 . A A . 77 HIS C 1 1
19 46641 1 1 77 HIS CA C -20.506 -11.504 6.427 1.00 . A A . 77 HIS CA 1 1
19 46642 1 1 77 HIS CB C -21.313 -11.939 7.651 1.00 . A A . 77 HIS CB 1 1
19 46643 1 1 77 HIS CD2 C -19.693 -13.466 9.051 1.00 . A A . 77 HIS CD2 1 1
19 46644 1 1 77 HIS CE1 C -20.528 -15.394 8.508 1.00 . A A . 77 HIS CE1 1 1
19 46645 1 1 77 HIS CG C -20.741 -13.219 8.196 1.00 . A A . 77 HIS CG 1 1
19 46646 1 1 77 HIS H H -18.756 -11.824 7.635 1.00 . A A . 77 HIS H 1 1
19 46647 1 1 77 HIS HA H -20.614 -12.241 5.644 1.00 . A A . 77 HIS HA 1 1
19 46648 1 1 77 HIS HB2 H -21.260 -11.170 8.407 1.00 . A A . 77 HIS HB2 1 1
19 46649 1 1 77 HIS HB3 H -22.342 -12.097 7.368 1.00 . A A . 77 HIS HB3 1 1
19 46650 1 1 77 HIS HD2 H -19.066 -12.712 9.503 1.00 . A A . 77 HIS HD2 1 1
19 46651 1 1 77 HIS HE1 H -20.703 -16.457 8.439 1.00 . A A . 77 HIS HE1 1 1
19 46652 1 1 77 HIS HE2 H -18.905 -15.298 9.801 1.00 . A A . 77 HIS HE2 1 1
19 46653 1 1 77 HIS N N -19.071 -11.391 6.815 1.00 . A A . 77 HIS N 1 1
19 46654 1 1 77 HIS ND1 N -21.257 -14.464 7.862 1.00 . A A . 77 HIS ND1 1 1
19 46655 1 1 77 HIS NE2 N -19.565 -14.838 9.243 1.00 . A A . 77 HIS NE2 1 1
19 46656 1 1 77 HIS O O -22.000 -10.145 5.195 1.00 . A A . 77 HIS O 1 1
19 46657 1 1 77 HIS OXT O -20.440 -9.145 6.294 1.00 . A A . 77 HIS OXT 1 1
19 46658 2 1 1 MET C C -7.112 -10.224 -12.160 1.00 . B B . 1 MET C 1 1
19 46659 2 1 1 MET CA C -7.568 -10.736 -13.529 1.00 . B B . 1 MET CA 1 1
19 46660 2 1 1 MET CB C -7.546 -9.601 -14.556 1.00 . B B . 1 MET CB 1 1
19 46661 2 1 1 MET CE C -5.412 -10.048 -17.135 1.00 . B B . 1 MET CE 1 1
19 46662 2 1 1 MET CG C -7.873 -10.167 -15.944 1.00 . B B . 1 MET CG 1 1
19 46663 2 1 1 MET H1 H -9.135 -11.937 -14.187 1.00 . B B . 1 MET H1 1 1
19 46664 2 1 1 MET H2 H -9.634 -10.479 -13.471 1.00 . B B . 1 MET H2 1 1
19 46665 2 1 1 MET H3 H -9.067 -11.755 -12.502 1.00 . B B . 1 MET H3 1 1
19 46666 2 1 1 MET HA H -6.907 -11.527 -13.849 1.00 . B B . 1 MET HA 1 1
19 46667 2 1 1 MET HB2 H -8.285 -8.859 -14.287 1.00 . B B . 1 MET HB2 1 1
19 46668 2 1 1 MET HB3 H -6.568 -9.147 -14.571 1.00 . B B . 1 MET HB3 1 1
19 46669 2 1 1 MET HE1 H -5.525 -9.985 -18.209 1.00 . B B . 1 MET HE1 1 1
19 46670 2 1 1 MET HE2 H -4.398 -10.332 -16.900 1.00 . B B . 1 MET HE2 1 1
19 46671 2 1 1 MET HE3 H -5.627 -9.087 -16.689 1.00 . B B . 1 MET HE3 1 1
19 46672 2 1 1 MET HG2 H -8.806 -10.709 -15.898 1.00 . B B . 1 MET HG2 1 1
19 46673 2 1 1 MET HG3 H -7.965 -9.356 -16.651 1.00 . B B . 1 MET HG3 1 1
19 46674 2 1 1 MET N N -8.955 -11.268 -13.414 1.00 . B B . 1 MET N 1 1
19 46675 2 1 1 MET O O -7.588 -9.221 -11.668 1.00 . B B . 1 MET O 1 1
19 46676 2 1 1 MET SD S -6.557 -11.293 -16.485 1.00 . B B . 1 MET SD 1 1
19 46677 2 1 2 GLU C C -4.678 -9.399 -10.323 1.00 . B B . 2 GLU C 1 1
19 46678 2 1 2 GLU CA C -5.726 -10.501 -10.188 1.00 . B B . 2 GLU CA 1 1
19 46679 2 1 2 GLU CB C -5.099 -11.699 -9.476 1.00 . B B . 2 GLU CB 1 1
19 46680 2 1 2 GLU CD C -5.519 -14.011 -8.629 1.00 . B B . 2 GLU CD 1 1
19 46681 2 1 2 GLU CG C -6.135 -12.817 -9.358 1.00 . B B . 2 GLU CG 1 1
19 46682 2 1 2 GLU H H -5.845 -11.738 -11.946 1.00 . B B . 2 GLU H 1 1
19 46683 2 1 2 GLU HA H -6.560 -10.136 -9.607 1.00 . B B . 2 GLU HA 1 1
19 46684 2 1 2 GLU HB2 H -4.250 -12.050 -10.043 1.00 . B B . 2 GLU HB2 1 1
19 46685 2 1 2 GLU HB3 H -4.777 -11.404 -8.489 1.00 . B B . 2 GLU HB3 1 1
19 46686 2 1 2 GLU HG2 H -6.990 -12.456 -8.803 1.00 . B B . 2 GLU HG2 1 1
19 46687 2 1 2 GLU HG3 H -6.448 -13.122 -10.344 1.00 . B B . 2 GLU HG3 1 1
19 46688 2 1 2 GLU N N -6.204 -10.924 -11.534 1.00 . B B . 2 GLU N 1 1
19 46689 2 1 2 GLU O O -4.037 -9.253 -11.343 1.00 . B B . 2 GLU O 1 1
19 46690 2 1 2 GLU OE1 O -4.477 -13.834 -8.018 1.00 . B B . 2 GLU OE1 1 1
19 46691 2 1 2 GLU OE2 O -6.089 -15.085 -8.708 1.00 . B B . 2 GLU OE2 1 1
19 46692 2 1 3 LEU C C -2.088 -8.133 -9.507 1.00 . B B . 3 LEU C 1 1
19 46693 2 1 3 LEU CA C -3.486 -7.536 -9.330 1.00 . B B . 3 LEU CA 1 1
19 46694 2 1 3 LEU CB C -3.552 -6.757 -8.011 1.00 . B B . 3 LEU CB 1 1
19 46695 2 1 3 LEU CD1 C -3.101 -4.349 -7.382 1.00 . B B . 3 LEU CD1 1 1
19 46696 2 1 3 LEU CD2 C -1.272 -6.034 -7.165 1.00 . B B . 3 LEU CD2 1 1
19 46697 2 1 3 LEU CG C -2.496 -5.615 -7.998 1.00 . B B . 3 LEU CG 1 1
19 46698 2 1 3 LEU H H -5.020 -8.772 -8.474 1.00 . B B . 3 LEU H 1 1
19 46699 2 1 3 LEU HA H -3.704 -6.873 -10.154 1.00 . B B . 3 LEU HA 1 1
19 46700 2 1 3 LEU HB2 H -4.547 -6.343 -7.906 1.00 . B B . 3 LEU HB2 1 1
19 46701 2 1 3 LEU HB3 H -3.367 -7.438 -7.190 1.00 . B B . 3 LEU HB3 1 1
19 46702 2 1 3 LEU HD11 H -2.355 -3.567 -7.359 1.00 . B B . 3 LEU HD11 1 1
19 46703 2 1 3 LEU HD12 H -3.434 -4.559 -6.377 1.00 . B B . 3 LEU HD12 1 1
19 46704 2 1 3 LEU HD13 H -3.942 -4.026 -7.979 1.00 . B B . 3 LEU HD13 1 1
19 46705 2 1 3 LEU HD21 H -1.507 -5.959 -6.113 1.00 . B B . 3 LEU HD21 1 1
19 46706 2 1 3 LEU HD22 H -0.441 -5.381 -7.394 1.00 . B B . 3 LEU HD22 1 1
19 46707 2 1 3 LEU HD23 H -1.003 -7.052 -7.402 1.00 . B B . 3 LEU HD23 1 1
19 46708 2 1 3 LEU HG H -2.180 -5.395 -9.009 1.00 . B B . 3 LEU HG 1 1
19 46709 2 1 3 LEU N N -4.495 -8.627 -9.288 1.00 . B B . 3 LEU N 1 1
19 46710 2 1 3 LEU O O -1.290 -7.653 -10.287 1.00 . B B . 3 LEU O 1 1
19 46711 2 1 4 SER C C -0.306 -10.453 -10.288 1.00 . B B . 4 SER C 1 1
19 46712 2 1 4 SER CA C -0.444 -9.807 -8.911 1.00 . B B . 4 SER CA 1 1
19 46713 2 1 4 SER CB C -0.286 -10.871 -7.829 1.00 . B B . 4 SER CB 1 1
19 46714 2 1 4 SER H H -2.446 -9.550 -8.165 1.00 . B B . 4 SER H 1 1
19 46715 2 1 4 SER HA H 0.321 -9.053 -8.789 1.00 . B B . 4 SER HA 1 1
19 46716 2 1 4 SER HB2 H 0.673 -11.346 -7.927 1.00 . B B . 4 SER HB2 1 1
19 46717 2 1 4 SER HB3 H -0.356 -10.406 -6.854 1.00 . B B . 4 SER HB3 1 1
19 46718 2 1 4 SER HG H -1.246 -12.455 -7.235 1.00 . B B . 4 SER HG 1 1
19 46719 2 1 4 SER N N -1.786 -9.177 -8.786 1.00 . B B . 4 SER N 1 1
19 46720 2 1 4 SER O O 0.754 -10.454 -10.882 1.00 . B B . 4 SER O 1 1
19 46721 2 1 4 SER OG O -1.309 -11.847 -7.976 1.00 . B B . 4 SER OG 1 1
19 46722 2 1 5 ASN C C -0.946 -10.573 -13.179 1.00 . B B . 5 ASN C 1 1
19 46723 2 1 5 ASN CA C -1.294 -11.646 -12.144 1.00 . B B . 5 ASN CA 1 1
19 46724 2 1 5 ASN CB C -2.656 -12.265 -12.474 1.00 . B B . 5 ASN CB 1 1
19 46725 2 1 5 ASN CG C -2.600 -12.953 -13.837 1.00 . B B . 5 ASN CG 1 1
19 46726 2 1 5 ASN H H -2.217 -10.995 -10.312 1.00 . B B . 5 ASN H 1 1
19 46727 2 1 5 ASN HA H -0.535 -12.413 -12.143 1.00 . B B . 5 ASN HA 1 1
19 46728 2 1 5 ASN HB2 H -2.911 -12.991 -11.715 1.00 . B B . 5 ASN HB2 1 1
19 46729 2 1 5 ASN HB3 H -3.407 -11.489 -12.495 1.00 . B B . 5 ASN HB3 1 1
19 46730 2 1 5 ASN HD21 H -1.348 -14.367 -13.225 1.00 . B B . 5 ASN HD21 1 1
19 46731 2 1 5 ASN HD22 H -1.822 -14.469 -14.852 1.00 . B B . 5 ASN HD22 1 1
19 46732 2 1 5 ASN N N -1.369 -11.006 -10.804 1.00 . B B . 5 ASN N 1 1
19 46733 2 1 5 ASN ND2 N -1.861 -14.017 -13.985 1.00 . B B . 5 ASN ND2 1 1
19 46734 2 1 5 ASN O O -0.103 -10.763 -14.035 1.00 . B B . 5 ASN O 1 1
19 46735 2 1 5 ASN OD1 O -3.240 -12.521 -14.775 1.00 . B B . 5 ASN OD1 1 1
19 46736 2 1 6 GLU C C 0.127 -7.789 -13.740 1.00 . B B . 6 GLU C 1 1
19 46737 2 1 6 GLU CA C -1.276 -8.330 -14.033 1.00 . B B . 6 GLU CA 1 1
19 46738 2 1 6 GLU CB C -2.317 -7.204 -13.840 1.00 . B B . 6 GLU CB 1 1
19 46739 2 1 6 GLU CD C -3.088 -6.868 -16.195 1.00 . B B . 6 GLU CD 1 1
19 46740 2 1 6 GLU CG C -3.490 -7.388 -14.813 1.00 . B B . 6 GLU CG 1 1
19 46741 2 1 6 GLU H H -2.237 -9.300 -12.371 1.00 . B B . 6 GLU H 1 1
19 46742 2 1 6 GLU HA H -1.314 -8.703 -15.048 1.00 . B B . 6 GLU HA 1 1
19 46743 2 1 6 GLU HB2 H -2.690 -7.240 -12.827 1.00 . B B . 6 GLU HB2 1 1
19 46744 2 1 6 GLU HB3 H -1.857 -6.239 -14.013 1.00 . B B . 6 GLU HB3 1 1
19 46745 2 1 6 GLU HG2 H -3.748 -8.435 -14.877 1.00 . B B . 6 GLU HG2 1 1
19 46746 2 1 6 GLU HG3 H -4.343 -6.828 -14.457 1.00 . B B . 6 GLU HG3 1 1
19 46747 2 1 6 GLU N N -1.575 -9.435 -13.083 1.00 . B B . 6 GLU N 1 1
19 46748 2 1 6 GLU O O 0.903 -7.527 -14.636 1.00 . B B . 6 GLU O 1 1
19 46749 2 1 6 GLU OE1 O -1.906 -6.639 -16.397 1.00 . B B . 6 GLU OE1 1 1
19 46750 2 1 6 GLU OE2 O -3.967 -6.698 -17.023 1.00 . B B . 6 GLU OE2 1 1
19 46751 2 1 7 LEU C C 2.875 -7.987 -12.699 1.00 . B B . 7 LEU C 1 1
19 46752 2 1 7 LEU CA C 1.788 -7.083 -12.116 1.00 . B B . 7 LEU CA 1 1
19 46753 2 1 7 LEU CB C 1.889 -7.059 -10.581 1.00 . B B . 7 LEU CB 1 1
19 46754 2 1 7 LEU CD1 C 2.862 -5.910 -8.594 1.00 . B B . 7 LEU CD1 1 1
19 46755 2 1 7 LEU CD2 C 4.347 -6.454 -10.558 1.00 . B B . 7 LEU CD2 1 1
19 46756 2 1 7 LEU CG C 2.929 -6.028 -10.121 1.00 . B B . 7 LEU CG 1 1
19 46757 2 1 7 LEU H H -0.196 -7.843 -11.784 1.00 . B B . 7 LEU H 1 1
19 46758 2 1 7 LEU HA H 1.896 -6.085 -12.507 1.00 . B B . 7 LEU HA 1 1
19 46759 2 1 7 LEU HB2 H 0.925 -6.798 -10.170 1.00 . B B . 7 LEU HB2 1 1
19 46760 2 1 7 LEU HB3 H 2.172 -8.039 -10.220 1.00 . B B . 7 LEU HB3 1 1
19 46761 2 1 7 LEU HD11 H 3.225 -6.822 -8.146 1.00 . B B . 7 LEU HD11 1 1
19 46762 2 1 7 LEU HD12 H 1.839 -5.741 -8.292 1.00 . B B . 7 LEU HD12 1 1
19 46763 2 1 7 LEU HD13 H 3.473 -5.080 -8.270 1.00 . B B . 7 LEU HD13 1 1
19 46764 2 1 7 LEU HD21 H 4.557 -6.037 -11.532 1.00 . B B . 7 LEU HD21 1 1
19 46765 2 1 7 LEU HD22 H 4.413 -7.532 -10.609 1.00 . B B . 7 LEU HD22 1 1
19 46766 2 1 7 LEU HD23 H 5.077 -6.084 -9.849 1.00 . B B . 7 LEU HD23 1 1
19 46767 2 1 7 LEU HG H 2.691 -5.068 -10.557 1.00 . B B . 7 LEU HG 1 1
19 46768 2 1 7 LEU N N 0.451 -7.623 -12.487 1.00 . B B . 7 LEU N 1 1
19 46769 2 1 7 LEU O O 3.873 -7.525 -13.214 1.00 . B B . 7 LEU O 1 1
19 46770 2 1 8 LYS C C 3.839 -9.972 -14.694 1.00 . B B . 8 LYS C 1 1
19 46771 2 1 8 LYS CA C 3.700 -10.206 -13.184 1.00 . B B . 8 LYS CA 1 1
19 46772 2 1 8 LYS CB C 3.243 -11.641 -12.926 1.00 . B B . 8 LYS CB 1 1
19 46773 2 1 8 LYS CD C 3.890 -14.046 -13.067 1.00 . B B . 8 LYS CD 1 1
19 46774 2 1 8 LYS CE C 4.985 -15.020 -13.500 1.00 . B B . 8 LYS CE 1 1
19 46775 2 1 8 LYS CG C 4.333 -12.614 -13.372 1.00 . B B . 8 LYS CG 1 1
19 46776 2 1 8 LYS H H 1.869 -9.624 -12.217 1.00 . B B . 8 LYS H 1 1
19 46777 2 1 8 LYS HA H 4.651 -10.035 -12.703 1.00 . B B . 8 LYS HA 1 1
19 46778 2 1 8 LYS HB2 H 3.052 -11.772 -11.872 1.00 . B B . 8 LYS HB2 1 1
19 46779 2 1 8 LYS HB3 H 2.338 -11.836 -13.482 1.00 . B B . 8 LYS HB3 1 1
19 46780 2 1 8 LYS HD2 H 3.714 -14.149 -12.005 1.00 . B B . 8 LYS HD2 1 1
19 46781 2 1 8 LYS HD3 H 2.981 -14.265 -13.606 1.00 . B B . 8 LYS HD3 1 1
19 46782 2 1 8 LYS HE2 H 4.648 -16.034 -13.343 1.00 . B B . 8 LYS HE2 1 1
19 46783 2 1 8 LYS HE3 H 5.205 -14.871 -14.548 1.00 . B B . 8 LYS HE3 1 1
19 46784 2 1 8 LYS HG2 H 4.500 -12.506 -14.433 1.00 . B B . 8 LYS HG2 1 1
19 46785 2 1 8 LYS HG3 H 5.245 -12.401 -12.838 1.00 . B B . 8 LYS HG3 1 1
19 46786 2 1 8 LYS HZ1 H 6.879 -15.565 -12.828 1.00 . B B . 8 LYS HZ1 1 1
19 46787 2 1 8 LYS HZ2 H 5.962 -14.700 -11.689 1.00 . B B . 8 LYS HZ2 1 1
19 46788 2 1 8 LYS HZ3 H 6.665 -13.892 -13.008 1.00 . B B . 8 LYS HZ3 1 1
19 46789 2 1 8 LYS N N 2.686 -9.271 -12.631 1.00 . B B . 8 LYS N 1 1
19 46790 2 1 8 LYS NZ N 6.216 -14.776 -12.696 1.00 . B B . 8 LYS NZ 1 1
19 46791 2 1 8 LYS O O 4.924 -10.006 -15.240 1.00 . B B . 8 LYS O 1 1
19 46792 2 1 9 VAL C C 3.635 -8.257 -17.153 1.00 . B B . 9 VAL C 1 1
19 46793 2 1 9 VAL CA C 2.812 -9.512 -16.846 1.00 . B B . 9 VAL CA 1 1
19 46794 2 1 9 VAL CB C 1.394 -9.317 -17.383 1.00 . B B . 9 VAL CB 1 1
19 46795 2 1 9 VAL CG1 C 1.449 -8.949 -18.869 1.00 . B B . 9 VAL CG1 1 1
19 46796 2 1 9 VAL CG2 C 0.595 -10.610 -17.204 1.00 . B B . 9 VAL CG2 1 1
19 46797 2 1 9 VAL H H 1.880 -9.725 -14.914 1.00 . B B . 9 VAL H 1 1
19 46798 2 1 9 VAL HA H 3.264 -10.367 -17.327 1.00 . B B . 9 VAL HA 1 1
19 46799 2 1 9 VAL HB H 0.913 -8.518 -16.837 1.00 . B B . 9 VAL HB 1 1
19 46800 2 1 9 VAL HG11 H 2.149 -9.596 -19.375 1.00 . B B . 9 VAL HG11 1 1
19 46801 2 1 9 VAL HG12 H 1.769 -7.922 -18.972 1.00 . B B . 9 VAL HG12 1 1
19 46802 2 1 9 VAL HG13 H 0.469 -9.065 -19.307 1.00 . B B . 9 VAL HG13 1 1
19 46803 2 1 9 VAL HG21 H -0.459 -10.401 -17.320 1.00 . B B . 9 VAL HG21 1 1
19 46804 2 1 9 VAL HG22 H 0.775 -11.011 -16.218 1.00 . B B . 9 VAL HG22 1 1
19 46805 2 1 9 VAL HG23 H 0.902 -11.330 -17.949 1.00 . B B . 9 VAL HG23 1 1
19 46806 2 1 9 VAL N N 2.747 -9.743 -15.373 1.00 . B B . 9 VAL N 1 1
19 46807 2 1 9 VAL O O 4.484 -8.257 -18.021 1.00 . B B . 9 VAL O 1 1
19 46808 2 1 10 GLU C C 5.613 -6.130 -16.331 1.00 . B B . 10 GLU C 1 1
19 46809 2 1 10 GLU CA C 4.146 -5.930 -16.717 1.00 . B B . 10 GLU CA 1 1
19 46810 2 1 10 GLU CB C 3.549 -4.781 -15.891 1.00 . B B . 10 GLU CB 1 1
19 46811 2 1 10 GLU CD C 1.059 -5.215 -15.895 1.00 . B B . 10 GLU CD 1 1
19 46812 2 1 10 GLU CG C 2.183 -4.346 -16.467 1.00 . B B . 10 GLU CG 1 1
19 46813 2 1 10 GLU H H 2.690 -7.198 -15.763 1.00 . B B . 10 GLU H 1 1
19 46814 2 1 10 GLU HA H 4.089 -5.689 -17.767 1.00 . B B . 10 GLU HA 1 1
19 46815 2 1 10 GLU HB2 H 3.421 -5.110 -14.869 1.00 . B B . 10 GLU HB2 1 1
19 46816 2 1 10 GLU HB3 H 4.228 -3.941 -15.909 1.00 . B B . 10 GLU HB3 1 1
19 46817 2 1 10 GLU HG2 H 1.999 -3.315 -16.201 1.00 . B B . 10 GLU HG2 1 1
19 46818 2 1 10 GLU HG3 H 2.192 -4.437 -17.542 1.00 . B B . 10 GLU HG3 1 1
19 46819 2 1 10 GLU N N 3.384 -7.183 -16.455 1.00 . B B . 10 GLU N 1 1
19 46820 2 1 10 GLU O O 6.510 -5.654 -16.998 1.00 . B B . 10 GLU O 1 1
19 46821 2 1 10 GLU OE1 O 0.903 -5.217 -14.686 1.00 . B B . 10 GLU OE1 1 1
19 46822 2 1 10 GLU OE2 O 0.367 -5.847 -16.676 1.00 . B B . 10 GLU OE2 1 1
19 46823 2 1 11 ARG C C 8.020 -7.789 -15.979 1.00 . B B . 11 ARG C 1 1
19 46824 2 1 11 ARG CA C 7.280 -7.066 -14.845 1.00 . B B . 11 ARG CA 1 1
19 46825 2 1 11 ARG CB C 7.294 -7.951 -13.593 1.00 . B B . 11 ARG CB 1 1
19 46826 2 1 11 ARG CD C 8.806 -9.159 -11.998 1.00 . B B . 11 ARG CD 1 1
19 46827 2 1 11 ARG CG C 8.717 -8.031 -13.031 1.00 . B B . 11 ARG CG 1 1
19 46828 2 1 11 ARG CZ C 8.935 -11.583 -12.156 1.00 . B B . 11 ARG CZ 1 1
19 46829 2 1 11 ARG H H 5.130 -7.213 -14.741 1.00 . B B . 11 ARG H 1 1
19 46830 2 1 11 ARG HA H 7.762 -6.122 -14.634 1.00 . B B . 11 ARG HA 1 1
19 46831 2 1 11 ARG HB2 H 6.638 -7.525 -12.847 1.00 . B B . 11 ARG HB2 1 1
19 46832 2 1 11 ARG HB3 H 6.952 -8.943 -13.848 1.00 . B B . 11 ARG HB3 1 1
19 46833 2 1 11 ARG HD2 H 9.798 -9.179 -11.568 1.00 . B B . 11 ARG HD2 1 1
19 46834 2 1 11 ARG HD3 H 8.077 -8.997 -11.217 1.00 . B B . 11 ARG HD3 1 1
19 46835 2 1 11 ARG HE H 8.027 -10.466 -13.522 1.00 . B B . 11 ARG HE 1 1
19 46836 2 1 11 ARG HG2 H 9.413 -8.224 -13.833 1.00 . B B . 11 ARG HG2 1 1
19 46837 2 1 11 ARG HG3 H 8.967 -7.094 -12.555 1.00 . B B . 11 ARG HG3 1 1
19 46838 2 1 11 ARG HH11 H 9.851 -10.721 -10.599 1.00 . B B . 11 ARG HH11 1 1
19 46839 2 1 11 ARG HH12 H 9.941 -12.449 -10.657 1.00 . B B . 11 ARG HH12 1 1
19 46840 2 1 11 ARG HH21 H 8.136 -12.714 -13.603 1.00 . B B . 11 ARG HH21 1 1
19 46841 2 1 11 ARG HH22 H 8.971 -13.577 -12.356 1.00 . B B . 11 ARG HH22 1 1
19 46842 2 1 11 ARG N N 5.868 -6.834 -15.264 1.00 . B B . 11 ARG N 1 1
19 46843 2 1 11 ARG NE N 8.531 -10.457 -12.682 1.00 . B B . 11 ARG NE 1 1
19 46844 2 1 11 ARG NH1 N 9.628 -11.584 -11.050 1.00 . B B . 11 ARG NH1 1 1
19 46845 2 1 11 ARG NH2 N 8.658 -12.712 -12.751 1.00 . B B . 11 ARG NH2 1 1
19 46846 2 1 11 ARG O O 9.113 -7.419 -16.363 1.00 . B B . 11 ARG O 1 1
19 46847 2 1 12 ILE C C 8.097 -8.691 -18.888 1.00 . B B . 12 ILE C 1 1
19 46848 2 1 12 ILE CA C 8.052 -9.571 -17.636 1.00 . B B . 12 ILE CA 1 1
19 46849 2 1 12 ILE CB C 7.249 -10.844 -17.914 1.00 . B B . 12 ILE CB 1 1
19 46850 2 1 12 ILE CD1 C 6.308 -12.879 -16.803 1.00 . B B . 12 ILE CD1 1 1
19 46851 2 1 12 ILE CG1 C 7.370 -11.783 -16.708 1.00 . B B . 12 ILE CG1 1 1
19 46852 2 1 12 ILE CG2 C 7.810 -11.542 -19.161 1.00 . B B . 12 ILE CG2 1 1
19 46853 2 1 12 ILE H H 6.533 -9.082 -16.193 1.00 . B B . 12 ILE H 1 1
19 46854 2 1 12 ILE HA H 9.060 -9.839 -17.354 1.00 . B B . 12 ILE HA 1 1
19 46855 2 1 12 ILE HB H 6.210 -10.592 -18.078 1.00 . B B . 12 ILE HB 1 1
19 46856 2 1 12 ILE HD11 H 6.508 -13.640 -16.064 1.00 . B B . 12 ILE HD11 1 1
19 46857 2 1 12 ILE HD12 H 6.329 -13.318 -17.789 1.00 . B B . 12 ILE HD12 1 1
19 46858 2 1 12 ILE HD13 H 5.333 -12.449 -16.621 1.00 . B B . 12 ILE HD13 1 1
19 46859 2 1 12 ILE HG12 H 8.353 -12.234 -16.702 1.00 . B B . 12 ILE HG12 1 1
19 46860 2 1 12 ILE HG13 H 7.226 -11.222 -15.797 1.00 . B B . 12 ILE HG13 1 1
19 46861 2 1 12 ILE HG21 H 8.890 -11.523 -19.129 1.00 . B B . 12 ILE HG21 1 1
19 46862 2 1 12 ILE HG22 H 7.467 -11.028 -20.046 1.00 . B B . 12 ILE HG22 1 1
19 46863 2 1 12 ILE HG23 H 7.469 -12.567 -19.185 1.00 . B B . 12 ILE HG23 1 1
19 46864 2 1 12 ILE N N 7.419 -8.813 -16.519 1.00 . B B . 12 ILE N 1 1
19 46865 2 1 12 ILE O O 9.063 -8.685 -19.624 1.00 . B B . 12 ILE O 1 1
19 46866 2 1 13 ARG C C 8.239 -6.176 -20.358 1.00 . B B . 13 ARG C 1 1
19 46867 2 1 13 ARG CA C 7.006 -7.079 -20.344 1.00 . B B . 13 ARG CA 1 1
19 46868 2 1 13 ARG CB C 5.742 -6.212 -20.295 1.00 . B B . 13 ARG CB 1 1
19 46869 2 1 13 ARG CD C 4.379 -4.492 -21.495 1.00 . B B . 13 ARG CD 1 1
19 46870 2 1 13 ARG CG C 5.629 -5.373 -21.574 1.00 . B B . 13 ARG CG 1 1
19 46871 2 1 13 ARG CZ C 2.551 -5.693 -22.583 1.00 . B B . 13 ARG CZ 1 1
19 46872 2 1 13 ARG H H 6.276 -7.983 -18.532 1.00 . B B . 13 ARG H 1 1
19 46873 2 1 13 ARG HA H 6.993 -7.688 -21.234 1.00 . B B . 13 ARG HA 1 1
19 46874 2 1 13 ARG HB2 H 4.874 -6.847 -20.205 1.00 . B B . 13 ARG HB2 1 1
19 46875 2 1 13 ARG HB3 H 5.793 -5.552 -19.440 1.00 . B B . 13 ARG HB3 1 1
19 46876 2 1 13 ARG HD2 H 4.418 -3.898 -20.592 1.00 . B B . 13 ARG HD2 1 1
19 46877 2 1 13 ARG HD3 H 4.346 -3.834 -22.352 1.00 . B B . 13 ARG HD3 1 1
19 46878 2 1 13 ARG HE H 2.805 -5.667 -20.616 1.00 . B B . 13 ARG HE 1 1
19 46879 2 1 13 ARG HG2 H 6.505 -4.746 -21.671 1.00 . B B . 13 ARG HG2 1 1
19 46880 2 1 13 ARG HG3 H 5.556 -6.026 -22.430 1.00 . B B . 13 ARG HG3 1 1
19 46881 2 1 13 ARG HH11 H 3.798 -4.685 -23.789 1.00 . B B . 13 ARG HH11 1 1
19 46882 2 1 13 ARG HH12 H 2.516 -5.536 -24.581 1.00 . B B . 13 ARG HH12 1 1
19 46883 2 1 13 ARG HH21 H 1.150 -6.779 -21.652 1.00 . B B . 13 ARG HH21 1 1
19 46884 2 1 13 ARG HH22 H 1.025 -6.719 -23.379 1.00 . B B . 13 ARG HH22 1 1
19 46885 2 1 13 ARG N N 7.046 -7.954 -19.138 1.00 . B B . 13 ARG N 1 1
19 46886 2 1 13 ARG NE N 3.154 -5.349 -21.472 1.00 . B B . 13 ARG NE 1 1
19 46887 2 1 13 ARG NH1 N 2.991 -5.273 -23.741 1.00 . B B . 13 ARG NH1 1 1
19 46888 2 1 13 ARG NH2 N 1.494 -6.457 -22.534 1.00 . B B . 13 ARG NH2 1 1
19 46889 2 1 13 ARG O O 8.855 -5.970 -21.383 1.00 . B B . 13 ARG O 1 1
19 46890 2 1 14 LEU C C 11.061 -5.639 -19.060 1.00 . B B . 14 LEU C 1 1
19 46891 2 1 14 LEU CA C 9.812 -4.762 -19.188 1.00 . B B . 14 LEU CA 1 1
19 46892 2 1 14 LEU CB C 9.704 -3.830 -17.980 1.00 . B B . 14 LEU CB 1 1
19 46893 2 1 14 LEU CD1 C 8.314 -2.086 -16.853 1.00 . B B . 14 LEU CD1 1 1
19 46894 2 1 14 LEU CD2 C 8.575 -2.040 -19.356 1.00 . B B . 14 LEU CD2 1 1
19 46895 2 1 14 LEU CG C 8.457 -2.947 -18.113 1.00 . B B . 14 LEU CG 1 1
19 46896 2 1 14 LEU H H 8.108 -5.823 -18.408 1.00 . B B . 14 LEU H 1 1
19 46897 2 1 14 LEU HA H 9.875 -4.181 -20.096 1.00 . B B . 14 LEU HA 1 1
19 46898 2 1 14 LEU HB2 H 9.626 -4.421 -17.080 1.00 . B B . 14 LEU HB2 1 1
19 46899 2 1 14 LEU HB3 H 10.582 -3.205 -17.927 1.00 . B B . 14 LEU HB3 1 1
19 46900 2 1 14 LEU HD11 H 7.918 -2.690 -16.049 1.00 . B B . 14 LEU HD11 1 1
19 46901 2 1 14 LEU HD12 H 7.642 -1.268 -17.053 1.00 . B B . 14 LEU HD12 1 1
19 46902 2 1 14 LEU HD13 H 9.280 -1.696 -16.567 1.00 . B B . 14 LEU HD13 1 1
19 46903 2 1 14 LEU HD21 H 7.981 -1.148 -19.214 1.00 . B B . 14 LEU HD21 1 1
19 46904 2 1 14 LEU HD22 H 8.215 -2.573 -20.223 1.00 . B B . 14 LEU HD22 1 1
19 46905 2 1 14 LEU HD23 H 9.609 -1.761 -19.509 1.00 . B B . 14 LEU HD23 1 1
19 46906 2 1 14 LEU HG H 7.585 -3.578 -18.211 1.00 . B B . 14 LEU HG 1 1
19 46907 2 1 14 LEU N N 8.612 -5.641 -19.230 1.00 . B B . 14 LEU N 1 1
19 46908 2 1 14 LEU O O 12.177 -5.167 -19.156 1.00 . B B . 14 LEU O 1 1
19 46909 2 1 15 SER C C 12.920 -7.455 -17.554 1.00 . B B . 15 SER C 1 1
19 46910 2 1 15 SER CA C 12.012 -7.869 -18.714 1.00 . B B . 15 SER CA 1 1
19 46911 2 1 15 SER CB C 12.814 -7.915 -20.022 1.00 . B B . 15 SER CB 1 1
19 46912 2 1 15 SER H H 9.949 -7.255 -18.777 1.00 . B B . 15 SER H 1 1
19 46913 2 1 15 SER HA H 11.619 -8.854 -18.509 1.00 . B B . 15 SER HA 1 1
19 46914 2 1 15 SER HB2 H 12.333 -8.583 -20.717 1.00 . B B . 15 SER HB2 1 1
19 46915 2 1 15 SER HB3 H 12.863 -6.927 -20.458 1.00 . B B . 15 SER HB3 1 1
19 46916 2 1 15 SER HG H 14.096 -8.894 -18.933 1.00 . B B . 15 SER HG 1 1
19 46917 2 1 15 SER N N 10.866 -6.916 -18.847 1.00 . B B . 15 SER N 1 1
19 46918 2 1 15 SER O O 14.083 -7.162 -17.740 1.00 . B B . 15 SER O 1 1
19 46919 2 1 15 SER OG O 14.124 -8.393 -19.752 1.00 . B B . 15 SER OG 1 1
19 46920 2 1 16 LEU C C 13.451 -8.294 -14.283 1.00 . B B . 16 LEU C 1 1
19 46921 2 1 16 LEU CA C 13.216 -7.064 -15.154 1.00 . B B . 16 LEU CA 1 1
19 46922 2 1 16 LEU CB C 12.483 -5.976 -14.348 1.00 . B B . 16 LEU CB 1 1
19 46923 2 1 16 LEU CD1 C 14.356 -4.271 -14.520 1.00 . B B . 16 LEU CD1 1 1
19 46924 2 1 16 LEU CD2 C 12.677 -4.534 -16.393 1.00 . B B . 16 LEU CD2 1 1
19 46925 2 1 16 LEU CG C 12.880 -4.583 -14.869 1.00 . B B . 16 LEU CG 1 1
19 46926 2 1 16 LEU H H 11.452 -7.693 -16.231 1.00 . B B . 16 LEU H 1 1
19 46927 2 1 16 LEU HA H 14.180 -6.688 -15.471 1.00 . B B . 16 LEU HA 1 1
19 46928 2 1 16 LEU HB2 H 11.417 -6.109 -14.470 1.00 . B B . 16 LEU HB2 1 1
19 46929 2 1 16 LEU HB3 H 12.732 -6.052 -13.298 1.00 . B B . 16 LEU HB3 1 1
19 46930 2 1 16 LEU HD11 H 14.663 -4.843 -13.653 1.00 . B B . 16 LEU HD11 1 1
19 46931 2 1 16 LEU HD12 H 14.453 -3.219 -14.299 1.00 . B B . 16 LEU HD12 1 1
19 46932 2 1 16 LEU HD13 H 14.997 -4.518 -15.356 1.00 . B B . 16 LEU HD13 1 1
19 46933 2 1 16 LEU HD21 H 13.536 -4.962 -16.888 1.00 . B B . 16 LEU HD21 1 1
19 46934 2 1 16 LEU HD22 H 12.556 -3.507 -16.705 1.00 . B B . 16 LEU HD22 1 1
19 46935 2 1 16 LEU HD23 H 11.795 -5.095 -16.656 1.00 . B B . 16 LEU HD23 1 1
19 46936 2 1 16 LEU HG H 12.248 -3.845 -14.403 1.00 . B B . 16 LEU HG 1 1
19 46937 2 1 16 LEU N N 12.394 -7.443 -16.351 1.00 . B B . 16 LEU N 1 1
19 46938 2 1 16 LEU O O 12.549 -9.051 -13.986 1.00 . B B . 16 LEU O 1 1
19 46939 2 1 17 THR C C 14.774 -9.318 -11.557 1.00 . B B . 17 THR C 1 1
19 46940 2 1 17 THR CA C 15.002 -9.666 -13.026 1.00 . B B . 17 THR CA 1 1
19 46941 2 1 17 THR CB C 16.471 -10.037 -13.237 1.00 . B B . 17 THR CB 1 1
19 46942 2 1 17 THR CG2 C 16.728 -10.281 -14.725 1.00 . B B . 17 THR CG2 1 1
19 46943 2 1 17 THR H H 15.377 -7.861 -14.134 1.00 . B B . 17 THR H 1 1
19 46944 2 1 17 THR HA H 14.377 -10.506 -13.300 1.00 . B B . 17 THR HA 1 1
19 46945 2 1 17 THR HB H 16.700 -10.934 -12.684 1.00 . B B . 17 THR HB 1 1
19 46946 2 1 17 THR HG1 H 17.020 -8.170 -13.232 1.00 . B B . 17 THR HG1 1 1
19 46947 2 1 17 THR HG21 H 16.198 -11.168 -15.040 1.00 . B B . 17 THR HG21 1 1
19 46948 2 1 17 THR HG22 H 17.786 -10.416 -14.889 1.00 . B B . 17 THR HG22 1 1
19 46949 2 1 17 THR HG23 H 16.378 -9.433 -15.295 1.00 . B B . 17 THR HG23 1 1
19 46950 2 1 17 THR N N 14.672 -8.491 -13.876 1.00 . B B . 17 THR N 1 1
19 46951 2 1 17 THR O O 14.842 -8.171 -11.155 1.00 . B B . 17 THR O 1 1
19 46952 2 1 17 THR OG1 O 17.294 -8.973 -12.781 1.00 . B B . 17 THR OG1 1 1
19 46953 2 1 18 ALA C C 15.589 -9.542 -8.679 1.00 . B B . 18 ALA C 1 1
19 46954 2 1 18 ALA CA C 14.294 -10.052 -9.308 1.00 . B B . 18 ALA CA 1 1
19 46955 2 1 18 ALA CB C 13.871 -11.355 -8.628 1.00 . B B . 18 ALA CB 1 1
19 46956 2 1 18 ALA H H 14.478 -11.222 -11.099 1.00 . B B . 18 ALA H 1 1
19 46957 2 1 18 ALA HA H 13.519 -9.313 -9.193 1.00 . B B . 18 ALA HA 1 1
19 46958 2 1 18 ALA HB1 H 12.867 -11.610 -8.933 1.00 . B B . 18 ALA HB1 1 1
19 46959 2 1 18 ALA HB2 H 13.902 -11.230 -7.556 1.00 . B B . 18 ALA HB2 1 1
19 46960 2 1 18 ALA HB3 H 14.546 -12.146 -8.919 1.00 . B B . 18 ALA HB3 1 1
19 46961 2 1 18 ALA N N 14.518 -10.306 -10.752 1.00 . B B . 18 ALA N 1 1
19 46962 2 1 18 ALA O O 15.581 -8.704 -7.799 1.00 . B B . 18 ALA O 1 1
19 46963 2 1 19 LYS C C 18.219 -8.122 -8.851 1.00 . B B . 19 LYS C 1 1
19 46964 2 1 19 LYS CA C 18.009 -9.611 -8.568 1.00 . B B . 19 LYS CA 1 1
19 46965 2 1 19 LYS CB C 19.128 -10.417 -9.233 1.00 . B B . 19 LYS CB 1 1
19 46966 2 1 19 LYS CD C 21.571 -10.934 -9.208 1.00 . B B . 19 LYS CD 1 1
19 46967 2 1 19 LYS CE C 22.910 -10.615 -8.541 1.00 . B B . 19 LYS CE 1 1
19 46968 2 1 19 LYS CG C 20.470 -10.073 -8.584 1.00 . B B . 19 LYS CG 1 1
19 46969 2 1 19 LYS H H 16.678 -10.724 -9.839 1.00 . B B . 19 LYS H 1 1
19 46970 2 1 19 LYS HA H 18.023 -9.782 -7.503 1.00 . B B . 19 LYS HA 1 1
19 46971 2 1 19 LYS HB2 H 18.930 -11.472 -9.110 1.00 . B B . 19 LYS HB2 1 1
19 46972 2 1 19 LYS HB3 H 19.167 -10.179 -10.285 1.00 . B B . 19 LYS HB3 1 1
19 46973 2 1 19 LYS HD2 H 21.335 -11.977 -9.065 1.00 . B B . 19 LYS HD2 1 1
19 46974 2 1 19 LYS HD3 H 21.639 -10.721 -10.265 1.00 . B B . 19 LYS HD3 1 1
19 46975 2 1 19 LYS HE2 H 22.808 -10.704 -7.469 1.00 . B B . 19 LYS HE2 1 1
19 46976 2 1 19 LYS HE3 H 23.660 -11.309 -8.889 1.00 . B B . 19 LYS HE3 1 1
19 46977 2 1 19 LYS HG2 H 20.691 -9.028 -8.747 1.00 . B B . 19 LYS HG2 1 1
19 46978 2 1 19 LYS HG3 H 20.419 -10.269 -7.525 1.00 . B B . 19 LYS HG3 1 1
19 46979 2 1 19 LYS HZ1 H 22.763 -8.889 -9.697 1.00 . B B . 19 LYS HZ1 1 1
19 46980 2 1 19 LYS HZ2 H 24.331 -9.213 -9.132 1.00 . B B . 19 LYS HZ2 1 1
19 46981 2 1 19 LYS HZ3 H 23.152 -8.600 -8.073 1.00 . B B . 19 LYS HZ3 1 1
19 46982 2 1 19 LYS N N 16.703 -10.047 -9.128 1.00 . B B . 19 LYS N 1 1
19 46983 2 1 19 LYS NZ N 23.320 -9.224 -8.887 1.00 . B B . 19 LYS NZ 1 1
19 46984 2 1 19 LYS O O 18.679 -7.379 -8.008 1.00 . B B . 19 LYS O 1 1
19 46985 2 1 20 SER C C 17.260 -5.366 -9.428 1.00 . B B . 20 SER C 1 1
19 46986 2 1 20 SER CA C 18.088 -6.243 -10.371 1.00 . B B . 20 SER CA 1 1
19 46987 2 1 20 SER CB C 17.627 -6.001 -11.809 1.00 . B B . 20 SER CB 1 1
19 46988 2 1 20 SER H H 17.530 -8.295 -10.707 1.00 . B B . 20 SER H 1 1
19 46989 2 1 20 SER HA H 19.132 -5.986 -10.281 1.00 . B B . 20 SER HA 1 1
19 46990 2 1 20 SER HB2 H 18.357 -6.398 -12.494 1.00 . B B . 20 SER HB2 1 1
19 46991 2 1 20 SER HB3 H 16.680 -6.501 -11.969 1.00 . B B . 20 SER HB3 1 1
19 46992 2 1 20 SER HG H 17.770 -4.148 -11.239 1.00 . B B . 20 SER HG 1 1
19 46993 2 1 20 SER N N 17.895 -7.681 -10.036 1.00 . B B . 20 SER N 1 1
19 46994 2 1 20 SER O O 17.769 -4.440 -8.831 1.00 . B B . 20 SER O 1 1
19 46995 2 1 20 SER OG O 17.484 -4.605 -12.032 1.00 . B B . 20 SER OG 1 1
19 46996 2 1 21 VAL C C 15.607 -4.976 -6.934 1.00 . B B . 21 VAL C 1 1
19 46997 2 1 21 VAL CA C 15.124 -4.841 -8.384 1.00 . B B . 21 VAL CA 1 1
19 46998 2 1 21 VAL CB C 13.681 -5.334 -8.491 1.00 . B B . 21 VAL CB 1 1
19 46999 2 1 21 VAL CG1 C 12.804 -4.556 -7.511 1.00 . B B . 21 VAL CG1 1 1
19 47000 2 1 21 VAL CG2 C 13.169 -5.110 -9.918 1.00 . B B . 21 VAL CG2 1 1
19 47001 2 1 21 VAL H H 15.608 -6.419 -9.776 1.00 . B B . 21 VAL H 1 1
19 47002 2 1 21 VAL HA H 15.166 -3.807 -8.684 1.00 . B B . 21 VAL HA 1 1
19 47003 2 1 21 VAL HB H 13.642 -6.387 -8.253 1.00 . B B . 21 VAL HB 1 1
19 47004 2 1 21 VAL HG11 H 13.001 -3.499 -7.614 1.00 . B B . 21 VAL HG11 1 1
19 47005 2 1 21 VAL HG12 H 13.031 -4.866 -6.502 1.00 . B B . 21 VAL HG12 1 1
19 47006 2 1 21 VAL HG13 H 11.764 -4.751 -7.724 1.00 . B B . 21 VAL HG13 1 1
19 47007 2 1 21 VAL HG21 H 13.892 -5.487 -10.625 1.00 . B B . 21 VAL HG21 1 1
19 47008 2 1 21 VAL HG22 H 13.019 -4.052 -10.084 1.00 . B B . 21 VAL HG22 1 1
19 47009 2 1 21 VAL HG23 H 12.232 -5.630 -10.049 1.00 . B B . 21 VAL HG23 1 1
19 47010 2 1 21 VAL N N 15.992 -5.659 -9.286 1.00 . B B . 21 VAL N 1 1
19 47011 2 1 21 VAL O O 15.700 -4.006 -6.194 1.00 . B B . 21 VAL O 1 1
19 47012 2 1 22 ALA C C 17.688 -5.630 -4.901 1.00 . B B . 22 ALA C 1 1
19 47013 2 1 22 ALA CA C 16.389 -6.403 -5.132 1.00 . B B . 22 ALA CA 1 1
19 47014 2 1 22 ALA CB C 16.639 -7.900 -4.921 1.00 . B B . 22 ALA CB 1 1
19 47015 2 1 22 ALA H H 15.831 -6.938 -7.139 1.00 . B B . 22 ALA H 1 1
19 47016 2 1 22 ALA HA H 15.636 -6.062 -4.438 1.00 . B B . 22 ALA HA 1 1
19 47017 2 1 22 ALA HB1 H 15.693 -8.412 -4.815 1.00 . B B . 22 ALA HB1 1 1
19 47018 2 1 22 ALA HB2 H 17.229 -8.046 -4.028 1.00 . B B . 22 ALA HB2 1 1
19 47019 2 1 22 ALA HB3 H 17.169 -8.300 -5.773 1.00 . B B . 22 ALA HB3 1 1
19 47020 2 1 22 ALA N N 15.913 -6.178 -6.525 1.00 . B B . 22 ALA N 1 1
19 47021 2 1 22 ALA O O 17.979 -5.199 -3.803 1.00 . B B . 22 ALA O 1 1
19 47022 2 1 23 GLU C C 19.439 -3.234 -5.465 1.00 . B B . 23 GLU C 1 1
19 47023 2 1 23 GLU CA C 19.745 -4.698 -5.772 1.00 . B B . 23 GLU CA 1 1
19 47024 2 1 23 GLU CB C 20.554 -4.807 -7.066 1.00 . B B . 23 GLU CB 1 1
19 47025 2 1 23 GLU CD C 22.888 -4.573 -7.952 1.00 . B B . 23 GLU CD 1 1
19 47026 2 1 23 GLU CG C 21.885 -4.056 -6.917 1.00 . B B . 23 GLU CG 1 1
19 47027 2 1 23 GLU H H 18.213 -5.797 -6.807 1.00 . B B . 23 GLU H 1 1
19 47028 2 1 23 GLU HA H 20.312 -5.122 -4.958 1.00 . B B . 23 GLU HA 1 1
19 47029 2 1 23 GLU HB2 H 20.744 -5.847 -7.283 1.00 . B B . 23 GLU HB2 1 1
19 47030 2 1 23 GLU HB3 H 19.988 -4.370 -7.879 1.00 . B B . 23 GLU HB3 1 1
19 47031 2 1 23 GLU HG2 H 21.719 -3.000 -7.080 1.00 . B B . 23 GLU HG2 1 1
19 47032 2 1 23 GLU HG3 H 22.281 -4.208 -5.925 1.00 . B B . 23 GLU HG3 1 1
19 47033 2 1 23 GLU N N 18.469 -5.447 -5.928 1.00 . B B . 23 GLU N 1 1
19 47034 2 1 23 GLU O O 20.137 -2.582 -4.713 1.00 . B B . 23 GLU O 1 1
19 47035 2 1 23 GLU OE1 O 22.475 -5.305 -8.836 1.00 . B B . 23 GLU OE1 1 1
19 47036 2 1 23 GLU OE2 O 24.056 -4.240 -7.832 1.00 . B B . 23 GLU OE2 1 1
19 47037 2 1 24 GLU C C 17.696 -1.112 -4.309 1.00 . B B . 24 GLU C 1 1
19 47038 2 1 24 GLU CA C 18.028 -1.290 -5.790 1.00 . B B . 24 GLU CA 1 1
19 47039 2 1 24 GLU CB C 16.791 -0.900 -6.621 1.00 . B B . 24 GLU CB 1 1
19 47040 2 1 24 GLU CD C 18.121 -1.054 -8.740 1.00 . B B . 24 GLU CD 1 1
19 47041 2 1 24 GLU CG C 16.868 -1.532 -8.007 1.00 . B B . 24 GLU CG 1 1
19 47042 2 1 24 GLU H H 17.848 -3.266 -6.643 1.00 . B B . 24 GLU H 1 1
19 47043 2 1 24 GLU HA H 18.856 -0.649 -6.052 1.00 . B B . 24 GLU HA 1 1
19 47044 2 1 24 GLU HB2 H 15.895 -1.251 -6.127 1.00 . B B . 24 GLU HB2 1 1
19 47045 2 1 24 GLU HB3 H 16.747 0.173 -6.718 1.00 . B B . 24 GLU HB3 1 1
19 47046 2 1 24 GLU HG2 H 16.898 -2.595 -7.905 1.00 . B B . 24 GLU HG2 1 1
19 47047 2 1 24 GLU HG3 H 15.993 -1.252 -8.576 1.00 . B B . 24 GLU HG3 1 1
19 47048 2 1 24 GLU N N 18.394 -2.714 -6.044 1.00 . B B . 24 GLU N 1 1
19 47049 2 1 24 GLU O O 18.405 -0.456 -3.572 1.00 . B B . 24 GLU O 1 1
19 47050 2 1 24 GLU OE1 O 18.688 -0.059 -8.321 1.00 . B B . 24 GLU OE1 1 1
19 47051 2 1 24 GLU OE2 O 18.495 -1.697 -9.707 1.00 . B B . 24 GLU OE2 1 1
19 47052 2 1 25 MET C C 17.218 -2.284 -1.564 1.00 . B B . 25 MET C 1 1
19 47053 2 1 25 MET CA C 16.208 -1.557 -2.452 1.00 . B B . 25 MET CA 1 1
19 47054 2 1 25 MET CB C 14.815 -2.158 -2.248 1.00 . B B . 25 MET CB 1 1
19 47055 2 1 25 MET CE C 11.877 -3.017 -3.604 1.00 . B B . 25 MET CE 1 1
19 47056 2 1 25 MET CG C 13.752 -1.203 -2.802 1.00 . B B . 25 MET CG 1 1
19 47057 2 1 25 MET H H 16.051 -2.211 -4.503 1.00 . B B . 25 MET H 1 1
19 47058 2 1 25 MET HA H 16.190 -0.513 -2.181 1.00 . B B . 25 MET HA 1 1
19 47059 2 1 25 MET HB2 H 14.758 -3.101 -2.770 1.00 . B B . 25 MET HB2 1 1
19 47060 2 1 25 MET HB3 H 14.639 -2.319 -1.194 1.00 . B B . 25 MET HB3 1 1
19 47061 2 1 25 MET HE1 H 10.909 -3.485 -3.477 1.00 . B B . 25 MET HE1 1 1
19 47062 2 1 25 MET HE2 H 12.649 -3.763 -3.533 1.00 . B B . 25 MET HE2 1 1
19 47063 2 1 25 MET HE3 H 11.927 -2.537 -4.570 1.00 . B B . 25 MET HE3 1 1
19 47064 2 1 25 MET HG2 H 13.913 -0.210 -2.410 1.00 . B B . 25 MET HG2 1 1
19 47065 2 1 25 MET HG3 H 13.817 -1.179 -3.880 1.00 . B B . 25 MET HG3 1 1
19 47066 2 1 25 MET N N 16.609 -1.689 -3.880 1.00 . B B . 25 MET N 1 1
19 47067 2 1 25 MET O O 17.554 -1.832 -0.488 1.00 . B B . 25 MET O 1 1
19 47068 2 1 25 MET SD S 12.107 -1.780 -2.313 1.00 . B B . 25 MET SD 1 1
19 47069 2 1 26 GLY C C 17.897 -5.180 -0.294 1.00 . B B . 26 GLY C 1 1
19 47070 2 1 26 GLY CA C 18.663 -4.196 -1.180 1.00 . B B . 26 GLY CA 1 1
19 47071 2 1 26 GLY H H 17.392 -3.771 -2.865 1.00 . B B . 26 GLY H 1 1
19 47072 2 1 26 GLY HA2 H 19.330 -4.740 -1.834 1.00 . B B . 26 GLY HA2 1 1
19 47073 2 1 26 GLY HA3 H 19.238 -3.526 -0.554 1.00 . B B . 26 GLY HA3 1 1
19 47074 2 1 26 GLY N N 17.690 -3.421 -2.000 1.00 . B B . 26 GLY N 1 1
19 47075 2 1 26 GLY O O 18.079 -5.215 0.907 1.00 . B B . 26 GLY O 1 1
19 47076 2 1 27 ILE C C 16.496 -8.383 -0.613 1.00 . B B . 27 ILE C 1 1
19 47077 2 1 27 ILE CA C 16.235 -6.972 -0.089 1.00 . B B . 27 ILE CA 1 1
19 47078 2 1 27 ILE CB C 14.742 -6.654 -0.213 1.00 . B B . 27 ILE CB 1 1
19 47079 2 1 27 ILE CD1 C 12.833 -6.342 -1.801 1.00 . B B . 27 ILE CD1 1 1
19 47080 2 1 27 ILE CG1 C 14.325 -6.667 -1.686 1.00 . B B . 27 ILE CG1 1 1
19 47081 2 1 27 ILE CG2 C 14.450 -5.279 0.385 1.00 . B B . 27 ILE CG2 1 1
19 47082 2 1 27 ILE H H 16.908 -5.923 -1.854 1.00 . B B . 27 ILE H 1 1
19 47083 2 1 27 ILE HA H 16.519 -6.930 0.954 1.00 . B B . 27 ILE HA 1 1
19 47084 2 1 27 ILE HB H 14.175 -7.401 0.327 1.00 . B B . 27 ILE HB 1 1
19 47085 2 1 27 ILE HD11 H 12.292 -6.808 -0.988 1.00 . B B . 27 ILE HD11 1 1
19 47086 2 1 27 ILE HD12 H 12.456 -6.711 -2.742 1.00 . B B . 27 ILE HD12 1 1
19 47087 2 1 27 ILE HD13 H 12.700 -5.272 -1.754 1.00 . B B . 27 ILE HD13 1 1
19 47088 2 1 27 ILE HG12 H 14.897 -5.929 -2.226 1.00 . B B . 27 ILE HG12 1 1
19 47089 2 1 27 ILE HG13 H 14.509 -7.645 -2.106 1.00 . B B . 27 ILE HG13 1 1
19 47090 2 1 27 ILE HG21 H 14.887 -5.215 1.371 1.00 . B B . 27 ILE HG21 1 1
19 47091 2 1 27 ILE HG22 H 13.378 -5.140 0.457 1.00 . B B . 27 ILE HG22 1 1
19 47092 2 1 27 ILE HG23 H 14.870 -4.513 -0.248 1.00 . B B . 27 ILE HG23 1 1
19 47093 2 1 27 ILE N N 17.035 -5.979 -0.882 1.00 . B B . 27 ILE N 1 1
19 47094 2 1 27 ILE O O 17.016 -8.573 -1.695 1.00 . B B . 27 ILE O 1 1
19 47095 2 1 28 SER C C 15.512 -11.118 -1.481 1.00 . B B . 28 SER C 1 1
19 47096 2 1 28 SER CA C 16.382 -10.778 -0.269 1.00 . B B . 28 SER CA 1 1
19 47097 2 1 28 SER CB C 16.034 -11.714 0.888 1.00 . B B . 28 SER CB 1 1
19 47098 2 1 28 SER H H 15.739 -9.191 1.027 1.00 . B B . 28 SER H 1 1
19 47099 2 1 28 SER HA H 17.422 -10.904 -0.529 1.00 . B B . 28 SER HA 1 1
19 47100 2 1 28 SER HB2 H 16.693 -11.522 1.718 1.00 . B B . 28 SER HB2 1 1
19 47101 2 1 28 SER HB3 H 15.012 -11.537 1.195 1.00 . B B . 28 SER HB3 1 1
19 47102 2 1 28 SER HG H 17.083 -13.164 0.125 1.00 . B B . 28 SER HG 1 1
19 47103 2 1 28 SER N N 16.148 -9.373 0.157 1.00 . B B . 28 SER N 1 1
19 47104 2 1 28 SER O O 14.405 -10.642 -1.624 1.00 . B B . 28 SER O 1 1
19 47105 2 1 28 SER OG O 16.192 -13.062 0.467 1.00 . B B . 28 SER OG 1 1
19 47106 2 1 29 ARG C C 13.935 -13.037 -3.107 1.00 . B B . 29 ARG C 1 1
19 47107 2 1 29 ARG CA C 15.235 -12.360 -3.549 1.00 . B B . 29 ARG CA 1 1
19 47108 2 1 29 ARG CB C 16.070 -13.336 -4.384 1.00 . B B . 29 ARG CB 1 1
19 47109 2 1 29 ARG CD C 18.125 -13.580 -5.795 1.00 . B B . 29 ARG CD 1 1
19 47110 2 1 29 ARG CG C 17.240 -12.591 -5.030 1.00 . B B . 29 ARG CG 1 1
19 47111 2 1 29 ARG CZ C 17.893 -15.056 -7.710 1.00 . B B . 29 ARG CZ 1 1
19 47112 2 1 29 ARG H H 16.904 -12.332 -2.195 1.00 . B B . 29 ARG H 1 1
19 47113 2 1 29 ARG HA H 15.004 -11.484 -4.140 1.00 . B B . 29 ARG HA 1 1
19 47114 2 1 29 ARG HB2 H 16.451 -14.117 -3.743 1.00 . B B . 29 ARG HB2 1 1
19 47115 2 1 29 ARG HB3 H 15.452 -13.771 -5.154 1.00 . B B . 29 ARG HB3 1 1
19 47116 2 1 29 ARG HD2 H 18.971 -13.056 -6.217 1.00 . B B . 29 ARG HD2 1 1
19 47117 2 1 29 ARG HD3 H 18.478 -14.346 -5.120 1.00 . B B . 29 ARG HD3 1 1
19 47118 2 1 29 ARG HE H 16.383 -13.988 -6.992 1.00 . B B . 29 ARG HE 1 1
19 47119 2 1 29 ARG HG2 H 16.857 -11.847 -5.714 1.00 . B B . 29 ARG HG2 1 1
19 47120 2 1 29 ARG HG3 H 17.826 -12.106 -4.263 1.00 . B B . 29 ARG HG3 1 1
19 47121 2 1 29 ARG HH11 H 19.706 -14.922 -6.865 1.00 . B B . 29 ARG HH11 1 1
19 47122 2 1 29 ARG HH12 H 19.588 -15.996 -8.220 1.00 . B B . 29 ARG HH12 1 1
19 47123 2 1 29 ARG HH21 H 16.217 -15.387 -8.752 1.00 . B B . 29 ARG HH21 1 1
19 47124 2 1 29 ARG HH22 H 17.616 -16.259 -9.287 1.00 . B B . 29 ARG HH22 1 1
19 47125 2 1 29 ARG N N 16.012 -11.957 -2.344 1.00 . B B . 29 ARG N 1 1
19 47126 2 1 29 ARG NE N 17.331 -14.206 -6.892 1.00 . B B . 29 ARG NE 1 1
19 47127 2 1 29 ARG NH1 N 19.161 -15.347 -7.588 1.00 . B B . 29 ARG NH1 1 1
19 47128 2 1 29 ARG NH2 N 17.187 -15.611 -8.656 1.00 . B B . 29 ARG NH2 1 1
19 47129 2 1 29 ARG O O 12.914 -12.927 -3.755 1.00 . B B . 29 ARG O 1 1
19 47130 2 1 30 GLN C C 11.673 -13.368 -1.175 1.00 . B B . 30 GLN C 1 1
19 47131 2 1 30 GLN CA C 12.734 -14.415 -1.516 1.00 . B B . 30 GLN CA 1 1
19 47132 2 1 30 GLN CB C 13.068 -15.219 -0.256 1.00 . B B . 30 GLN CB 1 1
19 47133 2 1 30 GLN CD C 12.176 -16.835 1.431 1.00 . B B . 30 GLN CD 1 1
19 47134 2 1 30 GLN CG C 11.822 -15.972 0.220 1.00 . B B . 30 GLN CG 1 1
19 47135 2 1 30 GLN H H 14.800 -13.807 -1.494 1.00 . B B . 30 GLN H 1 1
19 47136 2 1 30 GLN HA H 12.358 -15.079 -2.279 1.00 . B B . 30 GLN HA 1 1
19 47137 2 1 30 GLN HB2 H 13.854 -15.925 -0.476 1.00 . B B . 30 GLN HB2 1 1
19 47138 2 1 30 GLN HB3 H 13.397 -14.546 0.523 1.00 . B B . 30 GLN HB3 1 1
19 47139 2 1 30 GLN HE21 H 11.252 -18.444 0.729 1.00 . B B . 30 GLN HE21 1 1
19 47140 2 1 30 GLN HE22 H 11.994 -18.638 2.243 1.00 . B B . 30 GLN HE22 1 1
19 47141 2 1 30 GLN HG2 H 11.055 -15.262 0.497 1.00 . B B . 30 GLN HG2 1 1
19 47142 2 1 30 GLN HG3 H 11.458 -16.603 -0.575 1.00 . B B . 30 GLN HG3 1 1
19 47143 2 1 30 GLN N N 13.965 -13.735 -2.005 1.00 . B B . 30 GLN N 1 1
19 47144 2 1 30 GLN NE2 N 11.774 -18.075 1.472 1.00 . B B . 30 GLN NE2 1 1
19 47145 2 1 30 GLN O O 10.503 -13.538 -1.453 1.00 . B B . 30 GLN O 1 1
19 47146 2 1 30 GLN OE1 O 12.829 -16.377 2.350 1.00 . B B . 30 GLN OE1 1 1
19 47147 2 1 31 GLN C C 10.476 -10.629 -1.461 1.00 . B B . 31 GLN C 1 1
19 47148 2 1 31 GLN CA C 11.097 -11.224 -0.198 1.00 . B B . 31 GLN CA 1 1
19 47149 2 1 31 GLN CB C 11.821 -10.117 0.572 1.00 . B B . 31 GLN CB 1 1
19 47150 2 1 31 GLN CD C 11.504 -8.038 1.924 1.00 . B B . 31 GLN CD 1 1
19 47151 2 1 31 GLN CG C 10.808 -9.064 1.024 1.00 . B B . 31 GLN CG 1 1
19 47152 2 1 31 GLN H H 13.024 -12.170 -0.350 1.00 . B B . 31 GLN H 1 1
19 47153 2 1 31 GLN HA H 10.320 -11.645 0.422 1.00 . B B . 31 GLN HA 1 1
19 47154 2 1 31 GLN HB2 H 12.313 -10.539 1.435 1.00 . B B . 31 GLN HB2 1 1
19 47155 2 1 31 GLN HB3 H 12.556 -9.652 -0.071 1.00 . B B . 31 GLN HB3 1 1
19 47156 2 1 31 GLN HE21 H 11.972 -9.368 3.324 1.00 . B B . 31 GLN HE21 1 1
19 47157 2 1 31 GLN HE22 H 12.471 -7.776 3.637 1.00 . B B . 31 GLN HE22 1 1
19 47158 2 1 31 GLN HG2 H 10.398 -8.564 0.158 1.00 . B B . 31 GLN HG2 1 1
19 47159 2 1 31 GLN HG3 H 10.014 -9.542 1.575 1.00 . B B . 31 GLN HG3 1 1
19 47160 2 1 31 GLN N N 12.075 -12.284 -0.567 1.00 . B B . 31 GLN N 1 1
19 47161 2 1 31 GLN NE2 N 12.026 -8.426 3.055 1.00 . B B . 31 GLN NE2 1 1
19 47162 2 1 31 GLN O O 9.279 -10.441 -1.549 1.00 . B B . 31 GLN O 1 1
19 47163 2 1 31 GLN OE1 O 11.570 -6.871 1.593 1.00 . B B . 31 GLN OE1 1 1
19 47164 2 1 32 LEU C C 9.818 -10.756 -4.370 1.00 . B B . 32 LEU C 1 1
19 47165 2 1 32 LEU CA C 10.737 -9.741 -3.693 1.00 . B B . 32 LEU CA 1 1
19 47166 2 1 32 LEU CB C 11.889 -9.396 -4.638 1.00 . B B . 32 LEU CB 1 1
19 47167 2 1 32 LEU CD1 C 11.444 -7.046 -5.422 1.00 . B B . 32 LEU CD1 1 1
19 47168 2 1 32 LEU CD2 C 12.223 -8.759 -7.047 1.00 . B B . 32 LEU CD2 1 1
19 47169 2 1 32 LEU CG C 11.367 -8.526 -5.804 1.00 . B B . 32 LEU CG 1 1
19 47170 2 1 32 LEU H H 12.244 -10.484 -2.350 1.00 . B B . 32 LEU H 1 1
19 47171 2 1 32 LEU HA H 10.178 -8.849 -3.462 1.00 . B B . 32 LEU HA 1 1
19 47172 2 1 32 LEU HB2 H 12.654 -8.860 -4.090 1.00 . B B . 32 LEU HB2 1 1
19 47173 2 1 32 LEU HB3 H 12.309 -10.313 -5.028 1.00 . B B . 32 LEU HB3 1 1
19 47174 2 1 32 LEU HD11 H 10.904 -6.883 -4.503 1.00 . B B . 32 LEU HD11 1 1
19 47175 2 1 32 LEU HD12 H 11.010 -6.448 -6.209 1.00 . B B . 32 LEU HD12 1 1
19 47176 2 1 32 LEU HD13 H 12.478 -6.768 -5.285 1.00 . B B . 32 LEU HD13 1 1
19 47177 2 1 32 LEU HD21 H 12.040 -9.754 -7.427 1.00 . B B . 32 LEU HD21 1 1
19 47178 2 1 32 LEU HD22 H 13.267 -8.658 -6.791 1.00 . B B . 32 LEU HD22 1 1
19 47179 2 1 32 LEU HD23 H 11.965 -8.032 -7.804 1.00 . B B . 32 LEU HD23 1 1
19 47180 2 1 32 LEU HG H 10.339 -8.785 -6.024 1.00 . B B . 32 LEU HG 1 1
19 47181 2 1 32 LEU N N 11.281 -10.327 -2.441 1.00 . B B . 32 LEU N 1 1
19 47182 2 1 32 LEU O O 8.759 -10.424 -4.861 1.00 . B B . 32 LEU O 1 1
19 47183 2 1 33 CYS C C 8.032 -13.115 -4.303 1.00 . B B . 33 CYS C 1 1
19 47184 2 1 33 CYS CA C 9.377 -13.043 -5.031 1.00 . B B . 33 CYS CA 1 1
19 47185 2 1 33 CYS CB C 10.108 -14.394 -4.939 1.00 . B B . 33 CYS CB 1 1
19 47186 2 1 33 CYS H H 11.078 -12.237 -3.988 1.00 . B B . 33 CYS H 1 1
19 47187 2 1 33 CYS HA H 9.214 -12.788 -6.067 1.00 . B B . 33 CYS HA 1 1
19 47188 2 1 33 CYS HB2 H 11.173 -14.218 -4.911 1.00 . B B . 33 CYS HB2 1 1
19 47189 2 1 33 CYS HB3 H 9.811 -14.919 -4.040 1.00 . B B . 33 CYS HB3 1 1
19 47190 2 1 33 CYS HG H 9.146 -14.890 -6.966 1.00 . B B . 33 CYS HG 1 1
19 47191 2 1 33 CYS N N 10.220 -11.995 -4.395 1.00 . B B . 33 CYS N 1 1
19 47192 2 1 33 CYS O O 7.001 -13.373 -4.888 1.00 . B B . 33 CYS O 1 1
19 47193 2 1 33 CYS SG S 9.714 -15.406 -6.390 1.00 . B B . 33 CYS SG 1 1
19 47194 2 1 34 ASN C C 5.843 -11.805 -2.679 1.00 . B B . 34 ASN C 1 1
19 47195 2 1 34 ASN CA C 6.781 -12.942 -2.244 1.00 . B B . 34 ASN CA 1 1
19 47196 2 1 34 ASN CB C 7.122 -12.805 -0.753 1.00 . B B . 34 ASN CB 1 1
19 47197 2 1 34 ASN CG C 6.035 -13.467 0.097 1.00 . B B . 34 ASN CG 1 1
19 47198 2 1 34 ASN H H 8.887 -12.682 -2.575 1.00 . B B . 34 ASN H 1 1
19 47199 2 1 34 ASN HA H 6.295 -13.891 -2.421 1.00 . B B . 34 ASN HA 1 1
19 47200 2 1 34 ASN HB2 H 8.069 -13.289 -0.561 1.00 . B B . 34 ASN HB2 1 1
19 47201 2 1 34 ASN HB3 H 7.198 -11.759 -0.488 1.00 . B B . 34 ASN HB3 1 1
19 47202 2 1 34 ASN HD21 H 5.709 -11.846 1.195 1.00 . B B . 34 ASN HD21 1 1
19 47203 2 1 34 ASN HD22 H 4.757 -13.194 1.589 1.00 . B B . 34 ASN HD22 1 1
19 47204 2 1 34 ASN N N 8.042 -12.888 -3.027 1.00 . B B . 34 ASN N 1 1
19 47205 2 1 34 ASN ND2 N 5.452 -12.779 1.038 1.00 . B B . 34 ASN ND2 1 1
19 47206 2 1 34 ASN O O 4.637 -11.947 -2.671 1.00 . B B . 34 ASN O 1 1
19 47207 2 1 34 ASN OD1 O 5.714 -14.621 -0.101 1.00 . B B . 34 ASN OD1 1 1
19 47208 2 1 35 ILE C C 4.707 -9.896 -4.697 1.00 . B B . 35 ILE C 1 1
19 47209 2 1 35 ILE CA C 5.522 -9.525 -3.453 1.00 . B B . 35 ILE CA 1 1
19 47210 2 1 35 ILE CB C 6.420 -8.332 -3.803 1.00 . B B . 35 ILE CB 1 1
19 47211 2 1 35 ILE CD1 C 8.209 -6.807 -2.909 1.00 . B B . 35 ILE CD1 1 1
19 47212 2 1 35 ILE CG1 C 7.135 -7.840 -2.538 1.00 . B B . 35 ILE CG1 1 1
19 47213 2 1 35 ILE CG2 C 5.570 -7.198 -4.396 1.00 . B B . 35 ILE CG2 1 1
19 47214 2 1 35 ILE H H 7.360 -10.570 -3.031 1.00 . B B . 35 ILE H 1 1
19 47215 2 1 35 ILE HA H 4.860 -9.257 -2.646 1.00 . B B . 35 ILE HA 1 1
19 47216 2 1 35 ILE HB H 7.150 -8.647 -4.535 1.00 . B B . 35 ILE HB 1 1
19 47217 2 1 35 ILE HD11 H 8.941 -6.747 -2.118 1.00 . B B . 35 ILE HD11 1 1
19 47218 2 1 35 ILE HD12 H 7.747 -5.841 -3.044 1.00 . B B . 35 ILE HD12 1 1
19 47219 2 1 35 ILE HD13 H 8.696 -7.100 -3.825 1.00 . B B . 35 ILE HD13 1 1
19 47220 2 1 35 ILE HG12 H 6.417 -7.388 -1.871 1.00 . B B . 35 ILE HG12 1 1
19 47221 2 1 35 ILE HG13 H 7.605 -8.678 -2.044 1.00 . B B . 35 ILE HG13 1 1
19 47222 2 1 35 ILE HG21 H 6.113 -6.266 -4.339 1.00 . B B . 35 ILE HG21 1 1
19 47223 2 1 35 ILE HG22 H 4.646 -7.112 -3.847 1.00 . B B . 35 ILE HG22 1 1
19 47224 2 1 35 ILE HG23 H 5.352 -7.420 -5.432 1.00 . B B . 35 ILE HG23 1 1
19 47225 2 1 35 ILE N N 6.385 -10.672 -3.041 1.00 . B B . 35 ILE N 1 1
19 47226 2 1 35 ILE O O 3.520 -9.651 -4.771 1.00 . B B . 35 ILE O 1 1
19 47227 2 1 36 GLU C C 3.671 -12.021 -6.636 1.00 . B B . 36 GLU C 1 1
19 47228 2 1 36 GLU CA C 4.625 -10.853 -6.923 1.00 . B B . 36 GLU CA 1 1
19 47229 2 1 36 GLU CB C 5.672 -11.236 -7.994 1.00 . B B . 36 GLU CB 1 1
19 47230 2 1 36 GLU CD C 7.428 -12.991 -8.471 1.00 . B B . 36 GLU CD 1 1
19 47231 2 1 36 GLU CG C 6.018 -12.741 -7.929 1.00 . B B . 36 GLU CG 1 1
19 47232 2 1 36 GLU H H 6.304 -10.653 -5.590 1.00 . B B . 36 GLU H 1 1
19 47233 2 1 36 GLU HA H 4.051 -10.005 -7.270 1.00 . B B . 36 GLU HA 1 1
19 47234 2 1 36 GLU HB2 H 5.283 -11.003 -8.975 1.00 . B B . 36 GLU HB2 1 1
19 47235 2 1 36 GLU HB3 H 6.569 -10.658 -7.824 1.00 . B B . 36 GLU HB3 1 1
19 47236 2 1 36 GLU HG2 H 5.969 -13.080 -6.909 1.00 . B B . 36 GLU HG2 1 1
19 47237 2 1 36 GLU HG3 H 5.307 -13.295 -8.524 1.00 . B B . 36 GLU HG3 1 1
19 47238 2 1 36 GLU N N 5.344 -10.474 -5.674 1.00 . B B . 36 GLU N 1 1
19 47239 2 1 36 GLU O O 2.716 -12.246 -7.347 1.00 . B B . 36 GLU O 1 1
19 47240 2 1 36 GLU OE1 O 7.788 -12.365 -9.455 1.00 . B B . 36 GLU OE1 1 1
19 47241 2 1 36 GLU OE2 O 8.123 -13.808 -7.889 1.00 . B B . 36 GLU OE2 1 1
19 47242 2 1 37 GLN C C 2.274 -13.619 -3.982 1.00 . B B . 37 GLN C 1 1
19 47243 2 1 37 GLN CA C 3.081 -13.942 -5.246 1.00 . B B . 37 GLN CA 1 1
19 47244 2 1 37 GLN CB C 3.990 -15.158 -5.006 1.00 . B B . 37 GLN CB 1 1
19 47245 2 1 37 GLN CD C 3.953 -17.660 -4.815 1.00 . B B . 37 GLN CD 1 1
19 47246 2 1 37 GLN CG C 3.150 -16.374 -4.600 1.00 . B B . 37 GLN CG 1 1
19 47247 2 1 37 GLN H H 4.733 -12.569 -5.050 1.00 . B B . 37 GLN H 1 1
19 47248 2 1 37 GLN HA H 2.399 -14.161 -6.056 1.00 . B B . 37 GLN HA 1 1
19 47249 2 1 37 GLN HB2 H 4.531 -15.379 -5.914 1.00 . B B . 37 GLN HB2 1 1
19 47250 2 1 37 GLN HB3 H 4.694 -14.928 -4.217 1.00 . B B . 37 GLN HB3 1 1
19 47251 2 1 37 GLN HE21 H 2.703 -18.777 -3.751 1.00 . B B . 37 GLN HE21 1 1
19 47252 2 1 37 GLN HE22 H 4.027 -19.605 -4.415 1.00 . B B . 37 GLN HE22 1 1
19 47253 2 1 37 GLN HG2 H 2.892 -16.293 -3.556 1.00 . B B . 37 GLN HG2 1 1
19 47254 2 1 37 GLN HG3 H 2.250 -16.408 -5.194 1.00 . B B . 37 GLN HG3 1 1
19 47255 2 1 37 GLN N N 3.945 -12.772 -5.600 1.00 . B B . 37 GLN N 1 1
19 47256 2 1 37 GLN NE2 N 3.526 -18.773 -4.283 1.00 . B B . 37 GLN NE2 1 1
19 47257 2 1 37 GLN O O 1.529 -14.436 -3.475 1.00 . B B . 37 GLN O 1 1
19 47258 2 1 37 GLN OE1 O 4.972 -17.655 -5.478 1.00 . B B . 37 GLN OE1 1 1
19 47259 2 1 38 SER C C 0.153 -12.068 -2.505 1.00 . B B . 38 SER C 1 1
19 47260 2 1 38 SER CA C 1.659 -12.042 -2.242 1.00 . B B . 38 SER CA 1 1
19 47261 2 1 38 SER CB C 2.065 -10.634 -1.817 1.00 . B B . 38 SER CB 1 1
19 47262 2 1 38 SER H H 3.010 -11.780 -3.897 1.00 . B B . 38 SER H 1 1
19 47263 2 1 38 SER HA H 1.894 -12.735 -1.450 1.00 . B B . 38 SER HA 1 1
19 47264 2 1 38 SER HB2 H 1.404 -10.288 -1.041 1.00 . B B . 38 SER HB2 1 1
19 47265 2 1 38 SER HB3 H 3.080 -10.651 -1.443 1.00 . B B . 38 SER HB3 1 1
19 47266 2 1 38 SER HG H 1.054 -9.747 -3.222 1.00 . B B . 38 SER HG 1 1
19 47267 2 1 38 SER N N 2.409 -12.426 -3.473 1.00 . B B . 38 SER N 1 1
19 47268 2 1 38 SER O O -0.299 -12.232 -3.621 1.00 . B B . 38 SER O 1 1
19 47269 2 1 38 SER OG O 1.970 -9.764 -2.936 1.00 . B B . 38 SER OG 1 1
19 47270 2 1 39 GLU C C -2.595 -10.664 -2.307 1.00 . B B . 39 GLU C 1 1
19 47271 2 1 39 GLU CA C -2.109 -11.944 -1.614 1.00 . B B . 39 GLU CA 1 1
19 47272 2 1 39 GLU CB C -2.745 -12.027 -0.226 1.00 . B B . 39 GLU CB 1 1
19 47273 2 1 39 GLU CD C -2.828 -13.305 1.913 1.00 . B B . 39 GLU CD 1 1
19 47274 2 1 39 GLU CG C -2.229 -13.265 0.507 1.00 . B B . 39 GLU CG 1 1
19 47275 2 1 39 GLU H H -0.229 -11.798 -0.580 1.00 . B B . 39 GLU H 1 1
19 47276 2 1 39 GLU HA H -2.401 -12.804 -2.197 1.00 . B B . 39 GLU HA 1 1
19 47277 2 1 39 GLU HB2 H -2.491 -11.142 0.338 1.00 . B B . 39 GLU HB2 1 1
19 47278 2 1 39 GLU HB3 H -3.818 -12.093 -0.327 1.00 . B B . 39 GLU HB3 1 1
19 47279 2 1 39 GLU HG2 H -2.522 -14.153 -0.037 1.00 . B B . 39 GLU HG2 1 1
19 47280 2 1 39 GLU HG3 H -1.153 -13.221 0.576 1.00 . B B . 39 GLU HG3 1 1
19 47281 2 1 39 GLU N N -0.626 -11.918 -1.467 1.00 . B B . 39 GLU N 1 1
19 47282 2 1 39 GLU O O -2.213 -10.362 -3.419 1.00 . B B . 39 GLU O 1 1
19 47283 2 1 39 GLU OE1 O -3.815 -12.622 2.134 1.00 . B B . 39 GLU OE1 1 1
19 47284 2 1 39 GLU OE2 O -2.298 -14.026 2.742 1.00 . B B . 39 GLU OE2 1 1
19 47285 2 1 40 THR C C -3.136 -7.462 -1.869 1.00 . B B . 40 THR C 1 1
19 47286 2 1 40 THR CA C -3.993 -8.665 -2.261 1.00 . B B . 40 THR CA 1 1
19 47287 2 1 40 THR CB C -5.421 -8.438 -1.764 1.00 . B B . 40 THR CB 1 1
19 47288 2 1 40 THR CG2 C -5.418 -8.304 -0.239 1.00 . B B . 40 THR CG2 1 1
19 47289 2 1 40 THR H H -3.750 -10.193 -0.761 1.00 . B B . 40 THR H 1 1
19 47290 2 1 40 THR HA H -4.005 -8.757 -3.336 1.00 . B B . 40 THR HA 1 1
19 47291 2 1 40 THR HB H -6.037 -9.276 -2.046 1.00 . B B . 40 THR HB 1 1
19 47292 2 1 40 THR HG1 H -6.649 -6.932 -1.789 1.00 . B B . 40 THR HG1 1 1
19 47293 2 1 40 THR HG21 H -4.988 -7.352 0.039 1.00 . B B . 40 THR HG21 1 1
19 47294 2 1 40 THR HG22 H -4.833 -9.102 0.193 1.00 . B B . 40 THR HG22 1 1
19 47295 2 1 40 THR HG23 H -6.431 -8.361 0.128 1.00 . B B . 40 THR HG23 1 1
19 47296 2 1 40 THR N N -3.452 -9.918 -1.653 1.00 . B B . 40 THR N 1 1
19 47297 2 1 40 THR O O -2.097 -7.594 -1.254 1.00 . B B . 40 THR O 1 1
19 47298 2 1 40 THR OG1 O -5.934 -7.249 -2.346 1.00 . B B . 40 THR OG1 1 1
19 47299 2 1 41 ALA C C -3.136 -4.579 -0.487 1.00 . B B . 41 ALA C 1 1
19 47300 2 1 41 ALA CA C -2.788 -5.059 -1.911 1.00 . B B . 41 ALA CA 1 1
19 47301 2 1 41 ALA CB C -3.140 -3.963 -2.919 1.00 . B B . 41 ALA CB 1 1
19 47302 2 1 41 ALA H H -4.407 -6.208 -2.739 1.00 . B B . 41 ALA H 1 1
19 47303 2 1 41 ALA HA H -1.738 -5.288 -1.985 1.00 . B B . 41 ALA HA 1 1
19 47304 2 1 41 ALA HB1 H -2.617 -4.147 -3.845 1.00 . B B . 41 ALA HB1 1 1
19 47305 2 1 41 ALA HB2 H -2.848 -2.999 -2.525 1.00 . B B . 41 ALA HB2 1 1
19 47306 2 1 41 ALA HB3 H -4.205 -3.972 -3.100 1.00 . B B . 41 ALA HB3 1 1
19 47307 2 1 41 ALA N N -3.569 -6.284 -2.237 1.00 . B B . 41 ALA N 1 1
19 47308 2 1 41 ALA O O -4.235 -4.786 -0.013 1.00 . B B . 41 ALA O 1 1
19 47309 2 1 42 PRO C C -3.409 -2.221 1.621 1.00 . B B . 42 PRO C 1 1
19 47310 2 1 42 PRO CA C -2.433 -3.412 1.573 1.00 . B B . 42 PRO CA 1 1
19 47311 2 1 42 PRO CB C -1.027 -3.004 2.050 1.00 . B B . 42 PRO CB 1 1
19 47312 2 1 42 PRO CD C -0.846 -3.637 -0.294 1.00 . B B . 42 PRO CD 1 1
19 47313 2 1 42 PRO CG C -0.232 -2.760 0.801 1.00 . B B . 42 PRO CG 1 1
19 47314 2 1 42 PRO HA H -2.804 -4.205 2.201 1.00 . B B . 42 PRO HA 1 1
19 47315 2 1 42 PRO HB2 H -1.076 -2.102 2.650 1.00 . B B . 42 PRO HB2 1 1
19 47316 2 1 42 PRO HB3 H -0.579 -3.804 2.623 1.00 . B B . 42 PRO HB3 1 1
19 47317 2 1 42 PRO HD2 H -0.881 -3.104 -1.235 1.00 . B B . 42 PRO HD2 1 1
19 47318 2 1 42 PRO HD3 H -0.284 -4.554 -0.398 1.00 . B B . 42 PRO HD3 1 1
19 47319 2 1 42 PRO HG2 H -0.288 -1.717 0.521 1.00 . B B . 42 PRO HG2 1 1
19 47320 2 1 42 PRO HG3 H 0.798 -3.046 0.949 1.00 . B B . 42 PRO HG3 1 1
19 47321 2 1 42 PRO N N -2.209 -3.933 0.187 1.00 . B B . 42 PRO N 1 1
19 47322 2 1 42 PRO O O -3.612 -1.521 0.650 1.00 . B B . 42 PRO O 1 1
19 47323 2 1 43 VAL C C -4.261 0.468 2.725 1.00 . B B . 43 VAL C 1 1
19 47324 2 1 43 VAL CA C -4.977 -0.873 2.921 1.00 . B B . 43 VAL CA 1 1
19 47325 2 1 43 VAL CB C -5.585 -0.925 4.324 1.00 . B B . 43 VAL CB 1 1
19 47326 2 1 43 VAL CG1 C -4.499 -0.651 5.365 1.00 . B B . 43 VAL CG1 1 1
19 47327 2 1 43 VAL CG2 C -6.686 0.130 4.444 1.00 . B B . 43 VAL CG2 1 1
19 47328 2 1 43 VAL H H -3.821 -2.584 3.528 1.00 . B B . 43 VAL H 1 1
19 47329 2 1 43 VAL HA H -5.763 -0.969 2.187 1.00 . B B . 43 VAL HA 1 1
19 47330 2 1 43 VAL HB H -6.005 -1.905 4.498 1.00 . B B . 43 VAL HB 1 1
19 47331 2 1 43 VAL HG11 H -4.252 0.400 5.360 1.00 . B B . 43 VAL HG11 1 1
19 47332 2 1 43 VAL HG12 H -3.618 -1.229 5.126 1.00 . B B . 43 VAL HG12 1 1
19 47333 2 1 43 VAL HG13 H -4.858 -0.933 6.344 1.00 . B B . 43 VAL HG13 1 1
19 47334 2 1 43 VAL HG21 H -7.390 0.007 3.634 1.00 . B B . 43 VAL HG21 1 1
19 47335 2 1 43 VAL HG22 H -6.247 1.115 4.394 1.00 . B B . 43 VAL HG22 1 1
19 47336 2 1 43 VAL HG23 H -7.198 0.010 5.387 1.00 . B B . 43 VAL HG23 1 1
19 47337 2 1 43 VAL N N -4.009 -2.000 2.763 1.00 . B B . 43 VAL N 1 1
19 47338 2 1 43 VAL O O -4.872 1.469 2.410 1.00 . B B . 43 VAL O 1 1
19 47339 2 1 44 VAL C C -2.383 2.290 1.320 1.00 . B B . 44 VAL C 1 1
19 47340 2 1 44 VAL CA C -2.216 1.773 2.754 1.00 . B B . 44 VAL CA 1 1
19 47341 2 1 44 VAL CB C -0.736 1.519 3.045 1.00 . B B . 44 VAL CB 1 1
19 47342 2 1 44 VAL CG1 C 0.081 2.771 2.725 1.00 . B B . 44 VAL CG1 1 1
19 47343 2 1 44 VAL CG2 C -0.566 1.166 4.525 1.00 . B B . 44 VAL CG2 1 1
19 47344 2 1 44 VAL H H -2.497 -0.319 3.177 1.00 . B B . 44 VAL H 1 1
19 47345 2 1 44 VAL HA H -2.598 2.508 3.446 1.00 . B B . 44 VAL HA 1 1
19 47346 2 1 44 VAL HB H -0.385 0.697 2.436 1.00 . B B . 44 VAL HB 1 1
19 47347 2 1 44 VAL HG11 H 1.076 2.666 3.133 1.00 . B B . 44 VAL HG11 1 1
19 47348 2 1 44 VAL HG12 H -0.397 3.634 3.164 1.00 . B B . 44 VAL HG12 1 1
19 47349 2 1 44 VAL HG13 H 0.143 2.898 1.655 1.00 . B B . 44 VAL HG13 1 1
19 47350 2 1 44 VAL HG21 H -1.123 0.269 4.747 1.00 . B B . 44 VAL HG21 1 1
19 47351 2 1 44 VAL HG22 H -0.935 1.980 5.132 1.00 . B B . 44 VAL HG22 1 1
19 47352 2 1 44 VAL HG23 H 0.480 1.003 4.739 1.00 . B B . 44 VAL HG23 1 1
19 47353 2 1 44 VAL N N -2.971 0.498 2.917 1.00 . B B . 44 VAL N 1 1
19 47354 2 1 44 VAL O O -2.603 3.464 1.095 1.00 . B B . 44 VAL O 1 1
19 47355 2 1 45 VAL C C -3.854 2.440 -1.262 1.00 . B B . 45 VAL C 1 1
19 47356 2 1 45 VAL CA C -2.449 1.865 -1.067 1.00 . B B . 45 VAL CA 1 1
19 47357 2 1 45 VAL CB C -2.252 0.665 -1.994 1.00 . B B . 45 VAL CB 1 1
19 47358 2 1 45 VAL CG1 C -2.542 1.078 -3.437 1.00 . B B . 45 VAL CG1 1 1
19 47359 2 1 45 VAL CG2 C -0.806 0.172 -1.886 1.00 . B B . 45 VAL CG2 1 1
19 47360 2 1 45 VAL H H -2.117 0.481 0.549 1.00 . B B . 45 VAL H 1 1
19 47361 2 1 45 VAL HA H -1.716 2.624 -1.297 1.00 . B B . 45 VAL HA 1 1
19 47362 2 1 45 VAL HB H -2.927 -0.127 -1.705 1.00 . B B . 45 VAL HB 1 1
19 47363 2 1 45 VAL HG11 H -2.028 2.001 -3.657 1.00 . B B . 45 VAL HG11 1 1
19 47364 2 1 45 VAL HG12 H -3.605 1.216 -3.566 1.00 . B B . 45 VAL HG12 1 1
19 47365 2 1 45 VAL HG13 H -2.195 0.304 -4.106 1.00 . B B . 45 VAL HG13 1 1
19 47366 2 1 45 VAL HG21 H -0.734 -0.821 -2.307 1.00 . B B . 45 VAL HG21 1 1
19 47367 2 1 45 VAL HG22 H -0.512 0.145 -0.849 1.00 . B B . 45 VAL HG22 1 1
19 47368 2 1 45 VAL HG23 H -0.155 0.841 -2.429 1.00 . B B . 45 VAL HG23 1 1
19 47369 2 1 45 VAL N N -2.288 1.425 0.348 1.00 . B B . 45 VAL N 1 1
19 47370 2 1 45 VAL O O -4.035 3.469 -1.881 1.00 . B B . 45 VAL O 1 1
19 47371 2 1 46 LYS C C -6.329 3.677 -0.216 1.00 . B B . 46 LYS C 1 1
19 47372 2 1 46 LYS CA C -6.241 2.300 -0.875 1.00 . B B . 46 LYS CA 1 1
19 47373 2 1 46 LYS CB C -7.209 1.333 -0.184 1.00 . B B . 46 LYS CB 1 1
19 47374 2 1 46 LYS CD C -8.195 -0.965 -0.262 1.00 . B B . 46 LYS CD 1 1
19 47375 2 1 46 LYS CE C -8.266 -2.263 -1.068 1.00 . B B . 46 LYS CE 1 1
19 47376 2 1 46 LYS CG C -7.244 0.012 -0.956 1.00 . B B . 46 LYS CG 1 1
19 47377 2 1 46 LYS H H -4.684 0.962 -0.227 1.00 . B B . 46 LYS H 1 1
19 47378 2 1 46 LYS HA H -6.493 2.381 -1.922 1.00 . B B . 46 LYS HA 1 1
19 47379 2 1 46 LYS HB2 H -6.873 1.151 0.827 1.00 . B B . 46 LYS HB2 1 1
19 47380 2 1 46 LYS HB3 H -8.198 1.765 -0.164 1.00 . B B . 46 LYS HB3 1 1
19 47381 2 1 46 LYS HD2 H -7.831 -1.175 0.733 1.00 . B B . 46 LYS HD2 1 1
19 47382 2 1 46 LYS HD3 H -9.180 -0.527 -0.200 1.00 . B B . 46 LYS HD3 1 1
19 47383 2 1 46 LYS HE2 H -8.975 -2.935 -0.606 1.00 . B B . 46 LYS HE2 1 1
19 47384 2 1 46 LYS HE3 H -8.583 -2.043 -2.076 1.00 . B B . 46 LYS HE3 1 1
19 47385 2 1 46 LYS HG2 H -7.588 0.195 -1.964 1.00 . B B . 46 LYS HG2 1 1
19 47386 2 1 46 LYS HG3 H -6.253 -0.414 -0.986 1.00 . B B . 46 LYS HG3 1 1
19 47387 2 1 46 LYS HZ1 H -6.943 -3.785 -0.547 1.00 . B B . 46 LYS HZ1 1 1
19 47388 2 1 46 LYS HZ2 H -6.218 -2.254 -0.686 1.00 . B B . 46 LYS HZ2 1 1
19 47389 2 1 46 LYS HZ3 H -6.660 -3.117 -2.081 1.00 . B B . 46 LYS HZ3 1 1
19 47390 2 1 46 LYS N N -4.851 1.787 -0.730 1.00 . B B . 46 LYS N 1 1
19 47391 2 1 46 LYS NZ N -6.920 -2.902 -1.097 1.00 . B B . 46 LYS NZ 1 1
19 47392 2 1 46 LYS O O -6.942 4.589 -0.733 1.00 . B B . 46 LYS O 1 1
19 47393 2 1 47 TYR C C -5.074 6.195 0.704 1.00 . B B . 47 TYR C 1 1
19 47394 2 1 47 TYR CA C -5.730 5.150 1.613 1.00 . B B . 47 TYR CA 1 1
19 47395 2 1 47 TYR CB C -4.930 5.029 2.916 1.00 . B B . 47 TYR CB 1 1
19 47396 2 1 47 TYR CD1 C -4.881 7.488 3.520 1.00 . B B . 47 TYR CD1 1 1
19 47397 2 1 47 TYR CD2 C -5.972 5.935 5.028 1.00 . B B . 47 TYR CD2 1 1
19 47398 2 1 47 TYR CE1 C -5.203 8.544 4.377 1.00 . B B . 47 TYR CE1 1 1
19 47399 2 1 47 TYR CE2 C -6.289 6.993 5.884 1.00 . B B . 47 TYR CE2 1 1
19 47400 2 1 47 TYR CG C -5.266 6.179 3.842 1.00 . B B . 47 TYR CG 1 1
19 47401 2 1 47 TYR CZ C -5.907 8.297 5.558 1.00 . B B . 47 TYR CZ 1 1
19 47402 2 1 47 TYR H H -5.208 3.086 1.312 1.00 . B B . 47 TYR H 1 1
19 47403 2 1 47 TYR HA H -6.749 5.435 1.829 1.00 . B B . 47 TYR HA 1 1
19 47404 2 1 47 TYR HB2 H -5.174 4.094 3.397 1.00 . B B . 47 TYR HB2 1 1
19 47405 2 1 47 TYR HB3 H -3.872 5.047 2.693 1.00 . B B . 47 TYR HB3 1 1
19 47406 2 1 47 TYR HD1 H -4.332 7.687 2.614 1.00 . B B . 47 TYR HD1 1 1
19 47407 2 1 47 TYR HD2 H -6.269 4.927 5.282 1.00 . B B . 47 TYR HD2 1 1
19 47408 2 1 47 TYR HE1 H -4.909 9.550 4.127 1.00 . B B . 47 TYR HE1 1 1
19 47409 2 1 47 TYR HE2 H -6.828 6.804 6.796 1.00 . B B . 47 TYR HE2 1 1
19 47410 2 1 47 TYR HH H -5.414 9.793 6.633 1.00 . B B . 47 TYR HH 1 1
19 47411 2 1 47 TYR N N -5.706 3.834 0.919 1.00 . B B . 47 TYR N 1 1
19 47412 2 1 47 TYR O O -5.583 7.286 0.500 1.00 . B B . 47 TYR O 1 1
19 47413 2 1 47 TYR OH O -6.226 9.339 6.402 1.00 . B B . 47 TYR OH 1 1
19 47414 2 1 48 ILE C C -4.104 7.096 -1.959 1.00 . B B . 48 ILE C 1 1
19 47415 2 1 48 ILE CA C -3.224 6.799 -0.748 1.00 . B B . 48 ILE CA 1 1
19 47416 2 1 48 ILE CB C -1.916 6.150 -1.217 1.00 . B B . 48 ILE CB 1 1
19 47417 2 1 48 ILE CD1 C 0.222 5.113 -0.432 1.00 . B B . 48 ILE CD1 1 1
19 47418 2 1 48 ILE CG1 C -0.958 6.003 -0.030 1.00 . B B . 48 ILE CG1 1 1
19 47419 2 1 48 ILE CG2 C -1.266 7.027 -2.289 1.00 . B B . 48 ILE CG2 1 1
19 47420 2 1 48 ILE H H -3.560 4.971 0.329 1.00 . B B . 48 ILE H 1 1
19 47421 2 1 48 ILE HA H -3.008 7.715 -0.221 1.00 . B B . 48 ILE HA 1 1
19 47422 2 1 48 ILE HB H -2.129 5.176 -1.633 1.00 . B B . 48 ILE HB 1 1
19 47423 2 1 48 ILE HD11 H 0.575 5.399 -1.413 1.00 . B B . 48 ILE HD11 1 1
19 47424 2 1 48 ILE HD12 H -0.096 4.082 -0.453 1.00 . B B . 48 ILE HD12 1 1
19 47425 2 1 48 ILE HD13 H 1.021 5.228 0.284 1.00 . B B . 48 ILE HD13 1 1
19 47426 2 1 48 ILE HG12 H -0.591 6.978 0.260 1.00 . B B . 48 ILE HG12 1 1
19 47427 2 1 48 ILE HG13 H -1.480 5.552 0.800 1.00 . B B . 48 ILE HG13 1 1
19 47428 2 1 48 ILE HG21 H -1.809 6.924 -3.217 1.00 . B B . 48 ILE HG21 1 1
19 47429 2 1 48 ILE HG22 H -0.241 6.716 -2.436 1.00 . B B . 48 ILE HG22 1 1
19 47430 2 1 48 ILE HG23 H -1.288 8.058 -1.970 1.00 . B B . 48 ILE HG23 1 1
19 47431 2 1 48 ILE N N -3.941 5.857 0.151 1.00 . B B . 48 ILE N 1 1
19 47432 2 1 48 ILE O O -4.208 8.219 -2.409 1.00 . B B . 48 ILE O 1 1
19 47433 2 1 49 ALA C C -6.639 7.380 -3.392 1.00 . B B . 49 ALA C 1 1
19 47434 2 1 49 ALA CA C -5.606 6.289 -3.677 1.00 . B B . 49 ALA CA 1 1
19 47435 2 1 49 ALA CB C -6.332 4.979 -3.976 1.00 . B B . 49 ALA CB 1 1
19 47436 2 1 49 ALA H H -4.628 5.193 -2.109 1.00 . B B . 49 ALA H 1 1
19 47437 2 1 49 ALA HA H -5.006 6.568 -4.527 1.00 . B B . 49 ALA HA 1 1
19 47438 2 1 49 ALA HB1 H -6.857 5.061 -4.915 1.00 . B B . 49 ALA HB1 1 1
19 47439 2 1 49 ALA HB2 H -7.039 4.772 -3.185 1.00 . B B . 49 ALA HB2 1 1
19 47440 2 1 49 ALA HB3 H -5.614 4.175 -4.032 1.00 . B B . 49 ALA HB3 1 1
19 47441 2 1 49 ALA N N -4.733 6.090 -2.490 1.00 . B B . 49 ALA N 1 1
19 47442 2 1 49 ALA O O -6.942 8.196 -4.239 1.00 . B B . 49 ALA O 1 1
19 47443 2 1 50 PHE C C -7.545 9.818 -1.986 1.00 . B B . 50 PHE C 1 1
19 47444 2 1 50 PHE CA C -8.204 8.438 -1.885 1.00 . B B . 50 PHE CA 1 1
19 47445 2 1 50 PHE CB C -8.717 8.196 -0.454 1.00 . B B . 50 PHE CB 1 1
19 47446 2 1 50 PHE CD1 C -11.167 8.198 -1.033 1.00 . B B . 50 PHE CD1 1 1
19 47447 2 1 50 PHE CD2 C -10.364 9.812 0.589 1.00 . B B . 50 PHE CD2 1 1
19 47448 2 1 50 PHE CE1 C -12.464 8.698 -0.890 1.00 . B B . 50 PHE CE1 1 1
19 47449 2 1 50 PHE CE2 C -11.665 10.311 0.734 1.00 . B B . 50 PHE CE2 1 1
19 47450 2 1 50 PHE CG C -10.115 8.754 -0.296 1.00 . B B . 50 PHE CG 1 1
19 47451 2 1 50 PHE CZ C -12.715 9.753 -0.007 1.00 . B B . 50 PHE CZ 1 1
19 47452 2 1 50 PHE H H -6.936 6.734 -1.537 1.00 . B B . 50 PHE H 1 1
19 47453 2 1 50 PHE HA H -9.022 8.375 -2.586 1.00 . B B . 50 PHE HA 1 1
19 47454 2 1 50 PHE HB2 H -8.738 7.132 -0.262 1.00 . B B . 50 PHE HB2 1 1
19 47455 2 1 50 PHE HB3 H -8.056 8.672 0.257 1.00 . B B . 50 PHE HB3 1 1
19 47456 2 1 50 PHE HD1 H -10.974 7.383 -1.715 1.00 . B B . 50 PHE HD1 1 1
19 47457 2 1 50 PHE HD2 H -9.554 10.243 1.159 1.00 . B B . 50 PHE HD2 1 1
19 47458 2 1 50 PHE HE1 H -13.273 8.267 -1.461 1.00 . B B . 50 PHE HE1 1 1
19 47459 2 1 50 PHE HE2 H -11.858 11.125 1.415 1.00 . B B . 50 PHE HE2 1 1
19 47460 2 1 50 PHE HZ H -13.719 10.136 0.105 1.00 . B B . 50 PHE HZ 1 1
19 47461 2 1 50 PHE N N -7.188 7.401 -2.209 1.00 . B B . 50 PHE N 1 1
19 47462 2 1 50 PHE O O -8.059 10.723 -2.616 1.00 . B B . 50 PHE O 1 1
19 47463 2 1 51 LEU C C -5.232 11.557 -2.872 1.00 . B B . 51 LEU C 1 1
19 47464 2 1 51 LEU CA C -5.692 11.289 -1.432 1.00 . B B . 51 LEU CA 1 1
19 47465 2 1 51 LEU CB C -4.473 11.247 -0.504 1.00 . B B . 51 LEU CB 1 1
19 47466 2 1 51 LEU CD1 C -3.694 10.956 1.863 1.00 . B B . 51 LEU CD1 1 1
19 47467 2 1 51 LEU CD2 C -5.689 12.423 1.381 1.00 . B B . 51 LEU CD2 1 1
19 47468 2 1 51 LEU CG C -4.927 11.146 0.964 1.00 . B B . 51 LEU CG 1 1
19 47469 2 1 51 LEU H H -6.006 9.227 -0.874 1.00 . B B . 51 LEU H 1 1
19 47470 2 1 51 LEU HA H -6.358 12.077 -1.121 1.00 . B B . 51 LEU HA 1 1
19 47471 2 1 51 LEU HB2 H -3.869 10.384 -0.750 1.00 . B B . 51 LEU HB2 1 1
19 47472 2 1 51 LEU HB3 H -3.888 12.143 -0.636 1.00 . B B . 51 LEU HB3 1 1
19 47473 2 1 51 LEU HD11 H -3.933 11.251 2.875 1.00 . B B . 51 LEU HD11 1 1
19 47474 2 1 51 LEU HD12 H -2.877 11.563 1.497 1.00 . B B . 51 LEU HD12 1 1
19 47475 2 1 51 LEU HD13 H -3.400 9.916 1.853 1.00 . B B . 51 LEU HD13 1 1
19 47476 2 1 51 LEU HD21 H -5.287 13.279 0.858 1.00 . B B . 51 LEU HD21 1 1
19 47477 2 1 51 LEU HD22 H -5.591 12.576 2.447 1.00 . B B . 51 LEU HD22 1 1
19 47478 2 1 51 LEU HD23 H -6.736 12.312 1.136 1.00 . B B . 51 LEU HD23 1 1
19 47479 2 1 51 LEU HG H -5.577 10.290 1.073 1.00 . B B . 51 LEU HG 1 1
19 47480 2 1 51 LEU N N -6.403 9.978 -1.372 1.00 . B B . 51 LEU N 1 1
19 47481 2 1 51 LEU O O -5.297 12.668 -3.364 1.00 . B B . 51 LEU O 1 1
19 47482 2 1 52 ARG C C -5.448 11.162 -5.841 1.00 . B B . 52 ARG C 1 1
19 47483 2 1 52 ARG CA C -4.289 10.707 -4.950 1.00 . B B . 52 ARG CA 1 1
19 47484 2 1 52 ARG CB C -3.755 9.364 -5.457 1.00 . B B . 52 ARG CB 1 1
19 47485 2 1 52 ARG CD C -2.621 8.198 -7.370 1.00 . B B . 52 ARG CD 1 1
19 47486 2 1 52 ARG CG C -3.188 9.532 -6.871 1.00 . B B . 52 ARG CG 1 1
19 47487 2 1 52 ARG CZ C -1.395 7.425 -9.322 1.00 . B B . 52 ARG CZ 1 1
19 47488 2 1 52 ARG H H -4.721 9.658 -3.122 1.00 . B B . 52 ARG H 1 1
19 47489 2 1 52 ARG HA H -3.501 11.444 -4.979 1.00 . B B . 52 ARG HA 1 1
19 47490 2 1 52 ARG HB2 H -2.978 9.014 -4.797 1.00 . B B . 52 ARG HB2 1 1
19 47491 2 1 52 ARG HB3 H -4.559 8.645 -5.480 1.00 . B B . 52 ARG HB3 1 1
19 47492 2 1 52 ARG HD2 H -1.897 7.825 -6.660 1.00 . B B . 52 ARG HD2 1 1
19 47493 2 1 52 ARG HD3 H -3.423 7.482 -7.480 1.00 . B B . 52 ARG HD3 1 1
19 47494 2 1 52 ARG HE H -1.958 9.311 -9.089 1.00 . B B . 52 ARG HE 1 1
19 47495 2 1 52 ARG HG2 H -3.974 9.858 -7.537 1.00 . B B . 52 ARG HG2 1 1
19 47496 2 1 52 ARG HG3 H -2.401 10.270 -6.856 1.00 . B B . 52 ARG HG3 1 1
19 47497 2 1 52 ARG HH11 H -1.825 6.062 -7.918 1.00 . B B . 52 ARG HH11 1 1
19 47498 2 1 52 ARG HH12 H -0.955 5.471 -9.293 1.00 . B B . 52 ARG HH12 1 1
19 47499 2 1 52 ARG HH21 H -0.833 8.550 -10.880 1.00 . B B . 52 ARG HH21 1 1
19 47500 2 1 52 ARG HH22 H -0.394 6.877 -10.968 1.00 . B B . 52 ARG HH22 1 1
19 47501 2 1 52 ARG N N -4.763 10.541 -3.545 1.00 . B B . 52 ARG N 1 1
19 47502 2 1 52 ARG NE N -1.963 8.417 -8.691 1.00 . B B . 52 ARG NE 1 1
19 47503 2 1 52 ARG NH1 N -1.393 6.226 -8.804 1.00 . B B . 52 ARG NH1 1 1
19 47504 2 1 52 ARG NH2 N -0.829 7.633 -10.481 1.00 . B B . 52 ARG NH2 1 1
19 47505 2 1 52 ARG O O -5.290 12.012 -6.693 1.00 . B B . 52 ARG O 1 1
19 47506 2 1 53 SER C C -8.048 12.481 -6.331 1.00 . B B . 53 SER C 1 1
19 47507 2 1 53 SER CA C -7.773 10.987 -6.497 1.00 . B B . 53 SER CA 1 1
19 47508 2 1 53 SER CB C -9.001 10.191 -6.062 1.00 . B B . 53 SER CB 1 1
19 47509 2 1 53 SER H H -6.712 9.909 -4.965 1.00 . B B . 53 SER H 1 1
19 47510 2 1 53 SER HA H -7.554 10.776 -7.532 1.00 . B B . 53 SER HA 1 1
19 47511 2 1 53 SER HB2 H -8.796 9.138 -6.144 1.00 . B B . 53 SER HB2 1 1
19 47512 2 1 53 SER HB3 H -9.238 10.429 -5.031 1.00 . B B . 53 SER HB3 1 1
19 47513 2 1 53 SER HG H -10.869 10.655 -6.345 1.00 . B B . 53 SER HG 1 1
19 47514 2 1 53 SER N N -6.607 10.596 -5.656 1.00 . B B . 53 SER N 1 1
19 47515 2 1 53 SER O O -8.721 13.092 -7.137 1.00 . B B . 53 SER O 1 1
19 47516 2 1 53 SER OG O -10.098 10.523 -6.903 1.00 . B B . 53 SER OG 1 1
19 47517 2 1 54 LYS C C -6.580 15.314 -5.675 1.00 . B B . 54 LYS C 1 1
19 47518 2 1 54 LYS CA C -7.753 14.535 -5.073 1.00 . B B . 54 LYS CA 1 1
19 47519 2 1 54 LYS CB C -7.841 14.801 -3.570 1.00 . B B . 54 LYS CB 1 1
19 47520 2 1 54 LYS CD C -9.164 14.352 -1.499 1.00 . B B . 54 LYS CD 1 1
19 47521 2 1 54 LYS CE C -10.347 13.576 -0.920 1.00 . B B . 54 LYS CE 1 1
19 47522 2 1 54 LYS CG C -9.085 14.113 -3.007 1.00 . B B . 54 LYS CG 1 1
19 47523 2 1 54 LYS H H -6.985 12.568 -4.657 1.00 . B B . 54 LYS H 1 1
19 47524 2 1 54 LYS HA H -8.673 14.846 -5.549 1.00 . B B . 54 LYS HA 1 1
19 47525 2 1 54 LYS HB2 H -6.963 14.403 -3.086 1.00 . B B . 54 LYS HB2 1 1
19 47526 2 1 54 LYS HB3 H -7.904 15.863 -3.392 1.00 . B B . 54 LYS HB3 1 1
19 47527 2 1 54 LYS HD2 H -8.248 14.015 -1.034 1.00 . B B . 54 LYS HD2 1 1
19 47528 2 1 54 LYS HD3 H -9.298 15.406 -1.307 1.00 . B B . 54 LYS HD3 1 1
19 47529 2 1 54 LYS HE2 H -10.196 12.519 -1.077 1.00 . B B . 54 LYS HE2 1 1
19 47530 2 1 54 LYS HE3 H -10.424 13.775 0.137 1.00 . B B . 54 LYS HE3 1 1
19 47531 2 1 54 LYS HG2 H -9.966 14.518 -3.483 1.00 . B B . 54 LYS HG2 1 1
19 47532 2 1 54 LYS HG3 H -9.028 13.052 -3.198 1.00 . B B . 54 LYS HG3 1 1
19 47533 2 1 54 LYS HZ1 H -12.319 14.246 -0.885 1.00 . B B . 54 LYS HZ1 1 1
19 47534 2 1 54 LYS HZ2 H -11.956 13.227 -2.195 1.00 . B B . 54 LYS HZ2 1 1
19 47535 2 1 54 LYS HZ3 H -11.411 14.836 -2.192 1.00 . B B . 54 LYS HZ3 1 1
19 47536 2 1 54 LYS N N -7.530 13.078 -5.292 1.00 . B B . 54 LYS N 1 1
19 47537 2 1 54 LYS NZ N -11.603 14.004 -1.600 1.00 . B B . 54 LYS NZ 1 1
19 47538 2 1 54 LYS O O -6.548 16.529 -5.651 1.00 . B B . 54 LYS O 1 1
19 47539 2 1 55 GLY C C -3.471 15.763 -5.758 1.00 . B B . 55 GLY C 1 1
19 47540 2 1 55 GLY CA C -4.451 15.308 -6.843 1.00 . B B . 55 GLY CA 1 1
19 47541 2 1 55 GLY H H -5.672 13.640 -6.239 1.00 . B B . 55 GLY H 1 1
19 47542 2 1 55 GLY HA2 H -3.950 14.625 -7.517 1.00 . B B . 55 GLY HA2 1 1
19 47543 2 1 55 GLY HA3 H -4.793 16.170 -7.396 1.00 . B B . 55 GLY HA3 1 1
19 47544 2 1 55 GLY N N -5.620 14.619 -6.226 1.00 . B B . 55 GLY N 1 1
19 47545 2 1 55 GLY O O -2.725 16.703 -5.945 1.00 . B B . 55 GLY O 1 1
19 47546 2 1 56 VAL C C -1.088 15.249 -3.972 1.00 . B B . 56 VAL C 1 1
19 47547 2 1 56 VAL CA C -2.529 15.523 -3.541 1.00 . B B . 56 VAL CA 1 1
19 47548 2 1 56 VAL CB C -2.856 14.740 -2.266 1.00 . B B . 56 VAL CB 1 1
19 47549 2 1 56 VAL CG1 C -1.770 14.981 -1.210 1.00 . B B . 56 VAL CG1 1 1
19 47550 2 1 56 VAL CG2 C -4.206 15.218 -1.725 1.00 . B B . 56 VAL CG2 1 1
19 47551 2 1 56 VAL H H -4.075 14.354 -4.493 1.00 . B B . 56 VAL H 1 1
19 47552 2 1 56 VAL HA H -2.648 16.580 -3.351 1.00 . B B . 56 VAL HA 1 1
19 47553 2 1 56 VAL HB H -2.909 13.686 -2.494 1.00 . B B . 56 VAL HB 1 1
19 47554 2 1 56 VAL HG11 H -2.134 14.677 -0.238 1.00 . B B . 56 VAL HG11 1 1
19 47555 2 1 56 VAL HG12 H -1.518 16.031 -1.186 1.00 . B B . 56 VAL HG12 1 1
19 47556 2 1 56 VAL HG13 H -0.890 14.408 -1.460 1.00 . B B . 56 VAL HG13 1 1
19 47557 2 1 56 VAL HG21 H -4.082 16.176 -1.241 1.00 . B B . 56 VAL HG21 1 1
19 47558 2 1 56 VAL HG22 H -4.583 14.500 -1.011 1.00 . B B . 56 VAL HG22 1 1
19 47559 2 1 56 VAL HG23 H -4.906 15.316 -2.539 1.00 . B B . 56 VAL HG23 1 1
19 47560 2 1 56 VAL N N -3.465 15.112 -4.628 1.00 . B B . 56 VAL N 1 1
19 47561 2 1 56 VAL O O -0.792 14.219 -4.538 1.00 . B B . 56 VAL O 1 1
19 47562 2 1 57 ASP C C 1.736 14.632 -3.587 1.00 . B B . 57 ASP C 1 1
19 47563 2 1 57 ASP CA C 1.231 15.983 -4.107 1.00 . B B . 57 ASP CA 1 1
19 47564 2 1 57 ASP CB C 2.066 17.117 -3.507 1.00 . B B . 57 ASP CB 1 1
19 47565 2 1 57 ASP CG C 1.545 18.456 -4.031 1.00 . B B . 57 ASP CG 1 1
19 47566 2 1 57 ASP H H -0.470 16.997 -3.260 1.00 . B B . 57 ASP H 1 1
19 47567 2 1 57 ASP HA H 1.314 16.007 -5.184 1.00 . B B . 57 ASP HA 1 1
19 47568 2 1 57 ASP HB2 H 1.984 17.093 -2.430 1.00 . B B . 57 ASP HB2 1 1
19 47569 2 1 57 ASP HB3 H 3.099 16.997 -3.793 1.00 . B B . 57 ASP HB3 1 1
19 47570 2 1 57 ASP N N -0.197 16.172 -3.714 1.00 . B B . 57 ASP N 1 1
19 47571 2 1 57 ASP O O 2.358 14.542 -2.548 1.00 . B B . 57 ASP O 1 1
19 47572 2 1 57 ASP OD1 O 0.341 18.651 -4.007 1.00 . B B . 57 ASP OD1 1 1
19 47573 2 1 57 ASP OD2 O 2.358 19.262 -4.453 1.00 . B B . 57 ASP OD2 1 1
19 47574 2 1 58 LEU C C 3.247 11.879 -4.490 1.00 . B B . 58 LEU C 1 1
19 47575 2 1 58 LEU CA C 1.881 12.216 -3.886 1.00 . B B . 58 LEU CA 1 1
19 47576 2 1 58 LEU CB C 0.847 11.204 -4.389 1.00 . B B . 58 LEU CB 1 1
19 47577 2 1 58 LEU CD1 C 1.140 9.708 -2.382 1.00 . B B . 58 LEU CD1 1 1
19 47578 2 1 58 LEU CD2 C 0.216 8.795 -4.535 1.00 . B B . 58 LEU CD2 1 1
19 47579 2 1 58 LEU CG C 1.206 9.788 -3.917 1.00 . B B . 58 LEU CG 1 1
19 47580 2 1 58 LEU H H 0.940 13.686 -5.135 1.00 . B B . 58 LEU H 1 1
19 47581 2 1 58 LEU HA H 1.938 12.172 -2.810 1.00 . B B . 58 LEU HA 1 1
19 47582 2 1 58 LEU HB2 H -0.128 11.472 -4.009 1.00 . B B . 58 LEU HB2 1 1
19 47583 2 1 58 LEU HB3 H 0.826 11.225 -5.470 1.00 . B B . 58 LEU HB3 1 1
19 47584 2 1 58 LEU HD11 H 0.949 8.690 -2.079 1.00 . B B . 58 LEU HD11 1 1
19 47585 2 1 58 LEU HD12 H 0.349 10.345 -2.014 1.00 . B B . 58 LEU HD12 1 1
19 47586 2 1 58 LEU HD13 H 2.083 10.029 -1.966 1.00 . B B . 58 LEU HD13 1 1
19 47587 2 1 58 LEU HD21 H 0.563 7.786 -4.364 1.00 . B B . 58 LEU HD21 1 1
19 47588 2 1 58 LEU HD22 H 0.142 8.974 -5.599 1.00 . B B . 58 LEU HD22 1 1
19 47589 2 1 58 LEU HD23 H -0.755 8.924 -4.081 1.00 . B B . 58 LEU HD23 1 1
19 47590 2 1 58 LEU HG H 2.205 9.542 -4.243 1.00 . B B . 58 LEU HG 1 1
19 47591 2 1 58 LEU N N 1.452 13.579 -4.308 1.00 . B B . 58 LEU N 1 1
19 47592 2 1 58 LEU O O 4.152 11.446 -3.804 1.00 . B B . 58 LEU O 1 1
19 47593 2 1 59 ASN C C 5.810 12.575 -5.836 1.00 . B B . 59 ASN C 1 1
19 47594 2 1 59 ASN CA C 4.691 11.718 -6.430 1.00 . B B . 59 ASN CA 1 1
19 47595 2 1 59 ASN CB C 4.581 11.967 -7.943 1.00 . B B . 59 ASN CB 1 1
19 47596 2 1 59 ASN CG C 3.703 13.192 -8.207 1.00 . B B . 59 ASN CG 1 1
19 47597 2 1 59 ASN H H 2.647 12.388 -6.315 1.00 . B B . 59 ASN H 1 1
19 47598 2 1 59 ASN HA H 4.915 10.675 -6.256 1.00 . B B . 59 ASN HA 1 1
19 47599 2 1 59 ASN HB2 H 5.566 12.134 -8.361 1.00 . B B . 59 ASN HB2 1 1
19 47600 2 1 59 ASN HB3 H 4.135 11.104 -8.418 1.00 . B B . 59 ASN HB3 1 1
19 47601 2 1 59 ASN HD21 H 2.169 12.125 -8.879 1.00 . B B . 59 ASN HD21 1 1
19 47602 2 1 59 ASN HD22 H 1.932 13.806 -8.863 1.00 . B B . 59 ASN HD22 1 1
19 47603 2 1 59 ASN N N 3.394 12.053 -5.777 1.00 . B B . 59 ASN N 1 1
19 47604 2 1 59 ASN ND2 N 2.501 13.028 -8.690 1.00 . B B . 59 ASN ND2 1 1
19 47605 2 1 59 ASN O O 6.899 12.100 -5.585 1.00 . B B . 59 ASN O 1 1
19 47606 2 1 59 ASN OD1 O 4.116 14.312 -7.970 1.00 . B B . 59 ASN OD1 1 1
19 47607 2 1 60 ALA C C 6.930 14.233 -3.599 1.00 . B B . 60 ALA C 1 1
19 47608 2 1 60 ALA CA C 6.606 14.703 -5.020 1.00 . B B . 60 ALA CA 1 1
19 47609 2 1 60 ALA CB C 6.088 16.139 -4.975 1.00 . B B . 60 ALA CB 1 1
19 47610 2 1 60 ALA H H 4.666 14.194 -5.806 1.00 . B B . 60 ALA H 1 1
19 47611 2 1 60 ALA HA H 7.495 14.656 -5.628 1.00 . B B . 60 ALA HA 1 1
19 47612 2 1 60 ALA HB1 H 6.857 16.789 -4.584 1.00 . B B . 60 ALA HB1 1 1
19 47613 2 1 60 ALA HB2 H 5.218 16.188 -4.338 1.00 . B B . 60 ALA HB2 1 1
19 47614 2 1 60 ALA HB3 H 5.822 16.454 -5.972 1.00 . B B . 60 ALA HB3 1 1
19 47615 2 1 60 ALA N N 5.553 13.828 -5.603 1.00 . B B . 60 ALA N 1 1
19 47616 2 1 60 ALA O O 8.076 14.201 -3.181 1.00 . B B . 60 ALA O 1 1
19 47617 2 1 61 LEU C C 7.084 12.177 -1.496 1.00 . B B . 61 LEU C 1 1
19 47618 2 1 61 LEU CA C 6.157 13.386 -1.467 1.00 . B B . 61 LEU CA 1 1
19 47619 2 1 61 LEU CB C 4.805 12.984 -0.860 1.00 . B B . 61 LEU CB 1 1
19 47620 2 1 61 LEU CD1 C 3.893 12.801 1.495 1.00 . B B . 61 LEU CD1 1 1
19 47621 2 1 61 LEU CD2 C 4.921 10.794 0.422 1.00 . B B . 61 LEU CD2 1 1
19 47622 2 1 61 LEU CG C 4.996 12.329 0.536 1.00 . B B . 61 LEU CG 1 1
19 47623 2 1 61 LEU H H 5.014 13.881 -3.218 1.00 . B B . 61 LEU H 1 1
19 47624 2 1 61 LEU HA H 6.599 14.176 -0.881 1.00 . B B . 61 LEU HA 1 1
19 47625 2 1 61 LEU HB2 H 4.190 13.872 -0.770 1.00 . B B . 61 LEU HB2 1 1
19 47626 2 1 61 LEU HB3 H 4.314 12.286 -1.526 1.00 . B B . 61 LEU HB3 1 1
19 47627 2 1 61 LEU HD11 H 3.876 12.161 2.365 1.00 . B B . 61 LEU HD11 1 1
19 47628 2 1 61 LEU HD12 H 2.937 12.754 0.996 1.00 . B B . 61 LEU HD12 1 1
19 47629 2 1 61 LEU HD13 H 4.091 13.818 1.800 1.00 . B B . 61 LEU HD13 1 1
19 47630 2 1 61 LEU HD21 H 5.482 10.463 -0.439 1.00 . B B . 61 LEU HD21 1 1
19 47631 2 1 61 LEU HD22 H 3.890 10.488 0.317 1.00 . B B . 61 LEU HD22 1 1
19 47632 2 1 61 LEU HD23 H 5.338 10.347 1.313 1.00 . B B . 61 LEU HD23 1 1
19 47633 2 1 61 LEU HG H 5.958 12.610 0.945 1.00 . B B . 61 LEU HG 1 1
19 47634 2 1 61 LEU N N 5.924 13.857 -2.857 1.00 . B B . 61 LEU N 1 1
19 47635 2 1 61 LEU O O 8.052 12.103 -0.767 1.00 . B B . 61 LEU O 1 1
19 47636 2 1 62 PHE C C 9.000 10.398 -3.053 1.00 . B B . 62 PHE C 1 1
19 47637 2 1 62 PHE CA C 7.656 10.024 -2.440 1.00 . B B . 62 PHE CA 1 1
19 47638 2 1 62 PHE CB C 6.967 8.974 -3.325 1.00 . B B . 62 PHE CB 1 1
19 47639 2 1 62 PHE CD1 C 6.721 7.083 -1.691 1.00 . B B . 62 PHE CD1 1 1
19 47640 2 1 62 PHE CD2 C 4.719 8.196 -2.484 1.00 . B B . 62 PHE CD2 1 1
19 47641 2 1 62 PHE CE1 C 5.939 6.229 -0.908 1.00 . B B . 62 PHE CE1 1 1
19 47642 2 1 62 PHE CE2 C 3.937 7.342 -1.700 1.00 . B B . 62 PHE CE2 1 1
19 47643 2 1 62 PHE CG C 6.111 8.065 -2.477 1.00 . B B . 62 PHE CG 1 1
19 47644 2 1 62 PHE CZ C 4.546 6.358 -0.913 1.00 . B B . 62 PHE CZ 1 1
19 47645 2 1 62 PHE H H 6.012 11.320 -2.924 1.00 . B B . 62 PHE H 1 1
19 47646 2 1 62 PHE HA H 7.816 9.624 -1.452 1.00 . B B . 62 PHE HA 1 1
19 47647 2 1 62 PHE HB2 H 6.346 9.475 -4.052 1.00 . B B . 62 PHE HB2 1 1
19 47648 2 1 62 PHE HB3 H 7.709 8.378 -3.842 1.00 . B B . 62 PHE HB3 1 1
19 47649 2 1 62 PHE HD1 H 7.797 6.986 -1.687 1.00 . B B . 62 PHE HD1 1 1
19 47650 2 1 62 PHE HD2 H 4.250 8.956 -3.091 1.00 . B B . 62 PHE HD2 1 1
19 47651 2 1 62 PHE HE1 H 6.411 5.470 -0.301 1.00 . B B . 62 PHE HE1 1 1
19 47652 2 1 62 PHE HE2 H 2.865 7.439 -1.704 1.00 . B B . 62 PHE HE2 1 1
19 47653 2 1 62 PHE HZ H 3.940 5.699 -0.311 1.00 . B B . 62 PHE HZ 1 1
19 47654 2 1 62 PHE N N 6.795 11.231 -2.342 1.00 . B B . 62 PHE N 1 1
19 47655 2 1 62 PHE O O 10.032 9.932 -2.625 1.00 . B B . 62 PHE O 1 1
19 47656 2 1 63 ASP C C 11.346 11.850 -3.709 1.00 . B B . 63 ASP C 1 1
19 47657 2 1 63 ASP CA C 10.253 11.617 -4.747 1.00 . B B . 63 ASP CA 1 1
19 47658 2 1 63 ASP CB C 10.013 12.911 -5.525 1.00 . B B . 63 ASP CB 1 1
19 47659 2 1 63 ASP CG C 11.250 13.244 -6.356 1.00 . B B . 63 ASP CG 1 1
19 47660 2 1 63 ASP H H 8.129 11.565 -4.400 1.00 . B B . 63 ASP H 1 1
19 47661 2 1 63 ASP HA H 10.558 10.836 -5.428 1.00 . B B . 63 ASP HA 1 1
19 47662 2 1 63 ASP HB2 H 9.161 12.786 -6.178 1.00 . B B . 63 ASP HB2 1 1
19 47663 2 1 63 ASP HB3 H 9.821 13.716 -4.831 1.00 . B B . 63 ASP HB3 1 1
19 47664 2 1 63 ASP N N 8.984 11.218 -4.070 1.00 . B B . 63 ASP N 1 1
19 47665 2 1 63 ASP O O 12.464 11.399 -3.854 1.00 . B B . 63 ASP O 1 1
19 47666 2 1 63 ASP OD1 O 11.509 12.529 -7.310 1.00 . B B . 63 ASP OD1 1 1
19 47667 2 1 63 ASP OD2 O 11.921 14.208 -6.024 1.00 . B B . 63 ASP OD2 1 1
19 47668 2 1 64 ARG C C 12.353 11.506 -0.863 1.00 . B B . 64 ARG C 1 1
19 47669 2 1 64 ARG CA C 12.038 12.812 -1.606 1.00 . B B . 64 ARG CA 1 1
19 47670 2 1 64 ARG CB C 11.459 13.829 -0.618 1.00 . B B . 64 ARG CB 1 1
19 47671 2 1 64 ARG CD C 11.843 15.826 -2.136 1.00 . B B . 64 ARG CD 1 1
19 47672 2 1 64 ARG CG C 10.805 15.007 -1.366 1.00 . B B . 64 ARG CG 1 1
19 47673 2 1 64 ARG CZ C 13.658 17.316 -1.572 1.00 . B B . 64 ARG CZ 1 1
19 47674 2 1 64 ARG H H 10.109 12.900 -2.568 1.00 . B B . 64 ARG H 1 1
19 47675 2 1 64 ARG HA H 12.944 13.192 -2.045 1.00 . B B . 64 ARG HA 1 1
19 47676 2 1 64 ARG HB2 H 10.714 13.342 -0.003 1.00 . B B . 64 ARG HB2 1 1
19 47677 2 1 64 ARG HB3 H 12.252 14.202 0.014 1.00 . B B . 64 ARG HB3 1 1
19 47678 2 1 64 ARG HD2 H 12.396 15.193 -2.812 1.00 . B B . 64 ARG HD2 1 1
19 47679 2 1 64 ARG HD3 H 11.339 16.598 -2.702 1.00 . B B . 64 ARG HD3 1 1
19 47680 2 1 64 ARG HE H 12.707 16.235 -0.214 1.00 . B B . 64 ARG HE 1 1
19 47681 2 1 64 ARG HG2 H 10.069 14.629 -2.057 1.00 . B B . 64 ARG HG2 1 1
19 47682 2 1 64 ARG HG3 H 10.317 15.649 -0.648 1.00 . B B . 64 ARG HG3 1 1
19 47683 2 1 64 ARG HH11 H 13.121 17.197 -3.498 1.00 . B B . 64 ARG HH11 1 1
19 47684 2 1 64 ARG HH12 H 14.424 18.281 -3.151 1.00 . B B . 64 ARG HH12 1 1
19 47685 2 1 64 ARG HH21 H 14.396 17.631 0.259 1.00 . B B . 64 ARG HH21 1 1
19 47686 2 1 64 ARG HH22 H 15.149 18.528 -1.017 1.00 . B B . 64 ARG HH22 1 1
19 47687 2 1 64 ARG N N 11.025 12.547 -2.662 1.00 . B B . 64 ARG N 1 1
19 47688 2 1 64 ARG NE N 12.768 16.462 -1.164 1.00 . B B . 64 ARG NE 1 1
19 47689 2 1 64 ARG NH1 N 13.741 17.622 -2.839 1.00 . B B . 64 ARG NH1 1 1
19 47690 2 1 64 ARG NH2 N 14.464 17.869 -0.710 1.00 . B B . 64 ARG NH2 1 1
19 47691 2 1 64 ARG O O 13.493 11.206 -0.569 1.00 . B B . 64 ARG O 1 1
19 47692 2 1 65 ILE C C 12.365 8.479 -0.726 1.00 . B B . 65 ILE C 1 1
19 47693 2 1 65 ILE CA C 11.580 9.444 0.164 1.00 . B B . 65 ILE CA 1 1
19 47694 2 1 65 ILE CB C 10.236 8.813 0.529 1.00 . B B . 65 ILE CB 1 1
19 47695 2 1 65 ILE CD1 C 8.084 9.222 1.735 1.00 . B B . 65 ILE CD1 1 1
19 47696 2 1 65 ILE CG1 C 9.529 9.692 1.563 1.00 . B B . 65 ILE CG1 1 1
19 47697 2 1 65 ILE CG2 C 10.464 7.417 1.118 1.00 . B B . 65 ILE CG2 1 1
19 47698 2 1 65 ILE H H 10.438 10.991 -0.806 1.00 . B B . 65 ILE H 1 1
19 47699 2 1 65 ILE HA H 12.142 9.637 1.066 1.00 . B B . 65 ILE HA 1 1
19 47700 2 1 65 ILE HB H 9.628 8.730 -0.356 1.00 . B B . 65 ILE HB 1 1
19 47701 2 1 65 ILE HD11 H 7.662 9.672 2.622 1.00 . B B . 65 ILE HD11 1 1
19 47702 2 1 65 ILE HD12 H 8.063 8.146 1.834 1.00 . B B . 65 ILE HD12 1 1
19 47703 2 1 65 ILE HD13 H 7.504 9.515 0.872 1.00 . B B . 65 ILE HD13 1 1
19 47704 2 1 65 ILE HG12 H 10.047 9.621 2.508 1.00 . B B . 65 ILE HG12 1 1
19 47705 2 1 65 ILE HG13 H 9.534 10.717 1.226 1.00 . B B . 65 ILE HG13 1 1
19 47706 2 1 65 ILE HG21 H 9.559 7.074 1.596 1.00 . B B . 65 ILE HG21 1 1
19 47707 2 1 65 ILE HG22 H 11.261 7.459 1.844 1.00 . B B . 65 ILE HG22 1 1
19 47708 2 1 65 ILE HG23 H 10.734 6.732 0.326 1.00 . B B . 65 ILE HG23 1 1
19 47709 2 1 65 ILE N N 11.350 10.730 -0.558 1.00 . B B . 65 ILE N 1 1
19 47710 2 1 65 ILE O O 13.253 7.788 -0.269 1.00 . B B . 65 ILE O 1 1
19 47711 2 1 66 ILE C C 14.201 7.408 -2.621 1.00 . B B . 66 ILE C 1 1
19 47712 2 1 66 ILE CA C 12.706 7.475 -2.933 1.00 . B B . 66 ILE CA 1 1
19 47713 2 1 66 ILE CB C 12.495 7.958 -4.379 1.00 . B B . 66 ILE CB 1 1
19 47714 2 1 66 ILE CD1 C 10.703 6.388 -5.281 1.00 . B B . 66 ILE CD1 1 1
19 47715 2 1 66 ILE CG1 C 11.005 7.808 -4.774 1.00 . B B . 66 ILE CG1 1 1
19 47716 2 1 66 ILE CG2 C 13.384 7.151 -5.338 1.00 . B B . 66 ILE CG2 1 1
19 47717 2 1 66 ILE H H 11.285 8.968 -2.318 1.00 . B B . 66 ILE H 1 1
19 47718 2 1 66 ILE HA H 12.282 6.491 -2.819 1.00 . B B . 66 ILE HA 1 1
19 47719 2 1 66 ILE HB H 12.774 9.001 -4.442 1.00 . B B . 66 ILE HB 1 1
19 47720 2 1 66 ILE HD11 H 9.642 6.204 -5.217 1.00 . B B . 66 ILE HD11 1 1
19 47721 2 1 66 ILE HD12 H 11.232 5.664 -4.681 1.00 . B B . 66 ILE HD12 1 1
19 47722 2 1 66 ILE HD13 H 11.020 6.302 -6.311 1.00 . B B . 66 ILE HD13 1 1
19 47723 2 1 66 ILE HG12 H 10.383 8.014 -3.917 1.00 . B B . 66 ILE HG12 1 1
19 47724 2 1 66 ILE HG13 H 10.774 8.515 -5.557 1.00 . B B . 66 ILE HG13 1 1
19 47725 2 1 66 ILE HG21 H 13.360 6.108 -5.058 1.00 . B B . 66 ILE HG21 1 1
19 47726 2 1 66 ILE HG22 H 14.399 7.515 -5.282 1.00 . B B . 66 ILE HG22 1 1
19 47727 2 1 66 ILE HG23 H 13.018 7.260 -6.348 1.00 . B B . 66 ILE HG23 1 1
19 47728 2 1 66 ILE N N 12.017 8.411 -1.990 1.00 . B B . 66 ILE N 1 1
19 47729 2 1 66 ILE O O 14.909 8.392 -2.682 1.00 . B B . 66 ILE O 1 1
19 47730 2 1 67 VAL C C 16.867 5.598 -3.188 1.00 . B B . 67 VAL C 1 1
19 47731 2 1 67 VAL CA C 16.118 6.080 -1.948 1.00 . B B . 67 VAL CA 1 1
19 47732 2 1 67 VAL CB C 16.254 5.048 -0.828 1.00 . B B . 67 VAL CB 1 1
19 47733 2 1 67 VAL CG1 C 17.731 4.714 -0.610 1.00 . B B . 67 VAL CG1 1 1
19 47734 2 1 67 VAL CG2 C 15.667 5.624 0.461 1.00 . B B . 67 VAL CG2 1 1
19 47735 2 1 67 VAL H H 14.076 5.468 -2.235 1.00 . B B . 67 VAL H 1 1
19 47736 2 1 67 VAL HA H 16.533 7.024 -1.621 1.00 . B B . 67 VAL HA 1 1
19 47737 2 1 67 VAL HB H 15.719 4.150 -1.100 1.00 . B B . 67 VAL HB 1 1
19 47738 2 1 67 VAL HG11 H 17.845 4.178 0.320 1.00 . B B . 67 VAL HG11 1 1
19 47739 2 1 67 VAL HG12 H 18.305 5.627 -0.574 1.00 . B B . 67 VAL HG12 1 1
19 47740 2 1 67 VAL HG13 H 18.084 4.099 -1.425 1.00 . B B . 67 VAL HG13 1 1
19 47741 2 1 67 VAL HG21 H 16.264 6.464 0.785 1.00 . B B . 67 VAL HG21 1 1
19 47742 2 1 67 VAL HG22 H 15.668 4.864 1.229 1.00 . B B . 67 VAL HG22 1 1
19 47743 2 1 67 VAL HG23 H 14.654 5.952 0.280 1.00 . B B . 67 VAL HG23 1 1
19 47744 2 1 67 VAL N N 14.675 6.243 -2.279 1.00 . B B . 67 VAL N 1 1
19 47745 2 1 67 VAL O O 16.503 4.616 -3.803 1.00 . B B . 67 VAL O 1 1
19 47746 2 1 68 ASN C C 20.144 5.585 -4.301 1.00 . B B . 68 ASN C 1 1
19 47747 2 1 68 ASN CA C 18.714 5.906 -4.759 1.00 . B B . 68 ASN CA 1 1
19 47748 2 1 68 ASN CB C 18.732 7.083 -5.778 1.00 . B B . 68 ASN CB 1 1
19 47749 2 1 68 ASN CG C 17.834 8.223 -5.281 1.00 . B B . 68 ASN CG 1 1
19 47750 2 1 68 ASN H H 18.173 7.079 -3.035 1.00 . B B . 68 ASN H 1 1
19 47751 2 1 68 ASN HA H 18.289 5.025 -5.226 1.00 . B B . 68 ASN HA 1 1
19 47752 2 1 68 ASN HB2 H 19.740 7.458 -5.902 1.00 . B B . 68 ASN HB2 1 1
19 47753 2 1 68 ASN HB3 H 18.363 6.740 -6.735 1.00 . B B . 68 ASN HB3 1 1
19 47754 2 1 68 ASN HD21 H 19.197 8.929 -4.022 1.00 . B B . 68 ASN HD21 1 1
19 47755 2 1 68 ASN HD22 H 17.727 9.777 -4.049 1.00 . B B . 68 ASN HD22 1 1
19 47756 2 1 68 ASN N N 17.911 6.291 -3.556 1.00 . B B . 68 ASN N 1 1
19 47757 2 1 68 ASN ND2 N 18.290 9.045 -4.376 1.00 . B B . 68 ASN ND2 1 1
19 47758 2 1 68 ASN O O 20.908 4.965 -5.014 1.00 . B B . 68 ASN O 1 1
19 47759 2 1 68 ASN OD1 O 16.708 8.363 -5.719 1.00 . B B . 68 ASN OD1 1 1
19 47760 2 1 69 LYS C C 21.839 4.885 -1.343 1.00 . B B . 69 LYS C 1 1
19 47761 2 1 69 LYS CA C 21.890 5.768 -2.594 1.00 . B B . 69 LYS CA 1 1
19 47762 2 1 69 LYS CB C 22.542 7.107 -2.235 1.00 . B B . 69 LYS CB 1 1
19 47763 2 1 69 LYS CD C 23.439 9.251 -3.142 1.00 . B B . 69 LYS CD 1 1
19 47764 2 1 69 LYS CE C 23.721 10.046 -4.418 1.00 . B B . 69 LYS CE 1 1
19 47765 2 1 69 LYS CG C 22.775 7.922 -3.506 1.00 . B B . 69 LYS CG 1 1
19 47766 2 1 69 LYS H H 19.870 6.525 -2.570 1.00 . B B . 69 LYS H 1 1
19 47767 2 1 69 LYS HA H 22.492 5.276 -3.346 1.00 . B B . 69 LYS HA 1 1
19 47768 2 1 69 LYS HB2 H 21.892 7.657 -1.569 1.00 . B B . 69 LYS HB2 1 1
19 47769 2 1 69 LYS HB3 H 23.488 6.928 -1.747 1.00 . B B . 69 LYS HB3 1 1
19 47770 2 1 69 LYS HD2 H 22.781 9.819 -2.502 1.00 . B B . 69 LYS HD2 1 1
19 47771 2 1 69 LYS HD3 H 24.368 9.060 -2.626 1.00 . B B . 69 LYS HD3 1 1
19 47772 2 1 69 LYS HE2 H 24.427 10.834 -4.201 1.00 . B B . 69 LYS HE2 1 1
19 47773 2 1 69 LYS HE3 H 24.135 9.389 -5.171 1.00 . B B . 69 LYS HE3 1 1
19 47774 2 1 69 LYS HG2 H 23.418 7.368 -4.176 1.00 . B B . 69 LYS HG2 1 1
19 47775 2 1 69 LYS HG3 H 21.830 8.114 -3.990 1.00 . B B . 69 LYS HG3 1 1
19 47776 2 1 69 LYS HZ1 H 22.504 10.753 -5.951 1.00 . B B . 69 LYS HZ1 1 1
19 47777 2 1 69 LYS HZ2 H 22.303 11.568 -4.472 1.00 . B B . 69 LYS HZ2 1 1
19 47778 2 1 69 LYS HZ3 H 21.657 10.011 -4.682 1.00 . B B . 69 LYS HZ3 1 1
19 47779 2 1 69 LYS N N 20.508 6.020 -3.116 1.00 . B B . 69 LYS N 1 1
19 47780 2 1 69 LYS NZ N 22.451 10.640 -4.919 1.00 . B B . 69 LYS NZ 1 1
19 47781 2 1 69 LYS O O 21.371 3.765 -1.375 1.00 . B B . 69 LYS O 1 1
19 47782 2 1 70 LEU C C 20.975 4.546 1.647 1.00 . B B . 70 LEU C 1 1
19 47783 2 1 70 LEU CA C 22.363 4.576 1.009 1.00 . B B . 70 LEU CA 1 1
19 47784 2 1 70 LEU CB C 23.354 5.204 1.989 1.00 . B B . 70 LEU CB 1 1
19 47785 2 1 70 LEU CD1 C 25.697 6.012 2.299 1.00 . B B . 70 LEU CD1 1 1
19 47786 2 1 70 LEU CD2 C 25.271 3.924 0.976 1.00 . B B . 70 LEU CD2 1 1
19 47787 2 1 70 LEU CG C 24.734 5.322 1.330 1.00 . B B . 70 LEU CG 1 1
19 47788 2 1 70 LEU H H 22.732 6.278 -0.249 1.00 . B B . 70 LEU H 1 1
19 47789 2 1 70 LEU HA H 22.671 3.567 0.787 1.00 . B B . 70 LEU HA 1 1
19 47790 2 1 70 LEU HB2 H 23.004 6.187 2.269 1.00 . B B . 70 LEU HB2 1 1
19 47791 2 1 70 LEU HB3 H 23.430 4.585 2.870 1.00 . B B . 70 LEU HB3 1 1
19 47792 2 1 70 LEU HD11 H 26.649 6.167 1.811 1.00 . B B . 70 LEU HD11 1 1
19 47793 2 1 70 LEU HD12 H 25.838 5.391 3.171 1.00 . B B . 70 LEU HD12 1 1
19 47794 2 1 70 LEU HD13 H 25.286 6.965 2.598 1.00 . B B . 70 LEU HD13 1 1
19 47795 2 1 70 LEU HD21 H 24.849 3.604 0.035 1.00 . B B . 70 LEU HD21 1 1
19 47796 2 1 70 LEU HD22 H 24.998 3.220 1.750 1.00 . B B . 70 LEU HD22 1 1
19 47797 2 1 70 LEU HD23 H 26.348 3.960 0.889 1.00 . B B . 70 LEU HD23 1 1
19 47798 2 1 70 LEU HG H 24.649 5.914 0.430 1.00 . B B . 70 LEU HG 1 1
19 47799 2 1 70 LEU N N 22.345 5.378 -0.244 1.00 . B B . 70 LEU N 1 1
19 47800 2 1 70 LEU O O 19.985 4.890 1.035 1.00 . B B . 70 LEU O 1 1
19 47801 2 1 71 GLU C C 18.881 2.767 3.109 1.00 . B B . 71 GLU C 1 1
19 47802 2 1 71 GLU CA C 19.604 4.028 3.590 1.00 . B B . 71 GLU CA 1 1
19 47803 2 1 71 GLU CB C 18.753 5.289 3.307 1.00 . B B . 71 GLU CB 1 1
19 47804 2 1 71 GLU CD C 18.812 6.513 5.506 1.00 . B B . 71 GLU CD 1 1
19 47805 2 1 71 GLU CG C 17.939 5.683 4.557 1.00 . B B . 71 GLU CG 1 1
19 47806 2 1 71 GLU H H 21.729 3.835 3.337 1.00 . B B . 71 GLU H 1 1
19 47807 2 1 71 GLU HA H 19.792 3.943 4.653 1.00 . B B . 71 GLU HA 1 1
19 47808 2 1 71 GLU HB2 H 19.409 6.104 3.035 1.00 . B B . 71 GLU HB2 1 1
19 47809 2 1 71 GLU HB3 H 18.073 5.095 2.487 1.00 . B B . 71 GLU HB3 1 1
19 47810 2 1 71 GLU HG2 H 17.080 6.264 4.259 1.00 . B B . 71 GLU HG2 1 1
19 47811 2 1 71 GLU HG3 H 17.608 4.790 5.068 1.00 . B B . 71 GLU HG3 1 1
19 47812 2 1 71 GLU N N 20.908 4.116 2.879 1.00 . B B . 71 GLU N 1 1
19 47813 2 1 71 GLU O O 17.696 2.778 2.840 1.00 . B B . 71 GLU O 1 1
19 47814 2 1 71 GLU OE1 O 19.963 6.155 5.689 1.00 . B B . 71 GLU OE1 1 1
19 47815 2 1 71 GLU OE2 O 18.309 7.491 6.036 1.00 . B B . 71 GLU OE2 1 1
19 47816 2 1 72 HIS C C 18.031 -0.125 3.619 1.00 . B B . 72 HIS C 1 1
19 47817 2 1 72 HIS CA C 18.971 0.407 2.534 1.00 . B B . 72 HIS CA 1 1
19 47818 2 1 72 HIS CB C 20.068 -0.624 2.249 1.00 . B B . 72 HIS CB 1 1
19 47819 2 1 72 HIS CD2 C 22.220 -0.018 0.859 1.00 . B B . 72 HIS CD2 1 1
19 47820 2 1 72 HIS CE1 C 21.250 0.481 -1.017 1.00 . B B . 72 HIS CE1 1 1
19 47821 2 1 72 HIS CG C 20.870 -0.184 1.053 1.00 . B B . 72 HIS CG 1 1
19 47822 2 1 72 HIS H H 20.549 1.697 3.219 1.00 . B B . 72 HIS H 1 1
19 47823 2 1 72 HIS HA H 18.408 0.592 1.629 1.00 . B B . 72 HIS HA 1 1
19 47824 2 1 72 HIS HB2 H 20.719 -0.704 3.108 1.00 . B B . 72 HIS HB2 1 1
19 47825 2 1 72 HIS HB3 H 19.618 -1.585 2.046 1.00 . B B . 72 HIS HB3 1 1
19 47826 2 1 72 HIS HD2 H 22.983 -0.188 1.606 1.00 . B B . 72 HIS HD2 1 1
19 47827 2 1 72 HIS HE1 H 21.084 0.784 -2.040 1.00 . B B . 72 HIS HE1 1 1
19 47828 2 1 72 HIS HE2 H 23.321 0.593 -0.861 1.00 . B B . 72 HIS HE2 1 1
19 47829 2 1 72 HIS N N 19.596 1.677 2.996 1.00 . B B . 72 HIS N 1 1
19 47830 2 1 72 HIS ND1 N 20.272 0.141 -0.158 1.00 . B B . 72 HIS ND1 1 1
19 47831 2 1 72 HIS NE2 N 22.453 0.401 -0.446 1.00 . B B . 72 HIS NE2 1 1
19 47832 2 1 72 HIS O O 17.956 -1.312 3.863 1.00 . B B . 72 HIS O 1 1
19 47833 2 1 73 HIS C C 17.052 -0.651 6.287 1.00 . B B . 73 HIS C 1 1
19 47834 2 1 73 HIS CA C 16.363 0.325 5.333 1.00 . B B . 73 HIS CA 1 1
19 47835 2 1 73 HIS CB C 15.141 -0.346 4.701 1.00 . B B . 73 HIS CB 1 1
19 47836 2 1 73 HIS CD2 C 12.669 -0.478 5.584 1.00 . B B . 73 HIS CD2 1 1
19 47837 2 1 73 HIS CE1 C 13.098 -0.468 7.712 1.00 . B B . 73 HIS CE1 1 1
19 47838 2 1 73 HIS CG C 14.033 -0.415 5.715 1.00 . B B . 73 HIS CG 1 1
19 47839 2 1 73 HIS H H 17.388 1.701 4.043 1.00 . B B . 73 HIS H 1 1
19 47840 2 1 73 HIS HA H 16.044 1.196 5.891 1.00 . B B . 73 HIS HA 1 1
19 47841 2 1 73 HIS HB2 H 14.815 0.234 3.850 1.00 . B B . 73 HIS HB2 1 1
19 47842 2 1 73 HIS HB3 H 15.401 -1.344 4.382 1.00 . B B . 73 HIS HB3 1 1
19 47843 2 1 73 HIS HD2 H 12.132 -0.497 4.647 1.00 . B B . 73 HIS HD2 1 1
19 47844 2 1 73 HIS HE1 H 12.981 -0.475 8.785 1.00 . B B . 73 HIS HE1 1 1
19 47845 2 1 73 HIS HE2 H 11.128 -0.555 7.055 1.00 . B B . 73 HIS HE2 1 1
19 47846 2 1 73 HIS N N 17.310 0.752 4.265 1.00 . B B . 73 HIS N 1 1
19 47847 2 1 73 HIS ND1 N 14.285 -0.411 7.080 1.00 . B B . 73 HIS ND1 1 1
19 47848 2 1 73 HIS NE2 N 12.084 -0.510 6.846 1.00 . B B . 73 HIS NE2 1 1
19 47849 2 1 73 HIS O O 17.171 -1.830 6.016 1.00 . B B . 73 HIS O 1 1
19 47850 2 1 74 HIS C C 17.180 -1.978 9.054 1.00 . B B . 74 HIS C 1 1
19 47851 2 1 74 HIS CA C 18.190 -1.050 8.386 1.00 . B B . 74 HIS CA 1 1
19 47852 2 1 74 HIS CB C 18.877 -0.194 9.449 1.00 . B B . 74 HIS CB 1 1
19 47853 2 1 74 HIS CD2 C 20.922 0.208 7.834 1.00 . B B . 74 HIS CD2 1 1
19 47854 2 1 74 HIS CE1 C 21.449 2.204 8.494 1.00 . B B . 74 HIS CE1 1 1
19 47855 2 1 74 HIS CG C 20.033 0.545 8.829 1.00 . B B . 74 HIS CG 1 1
19 47856 2 1 74 HIS H H 17.395 0.789 7.606 1.00 . B B . 74 HIS H 1 1
19 47857 2 1 74 HIS HA H 18.927 -1.647 7.875 1.00 . B B . 74 HIS HA 1 1
19 47858 2 1 74 HIS HB2 H 18.169 0.517 9.849 1.00 . B B . 74 HIS HB2 1 1
19 47859 2 1 74 HIS HB3 H 19.239 -0.826 10.244 1.00 . B B . 74 HIS HB3 1 1
19 47860 2 1 74 HIS HD2 H 20.939 -0.730 7.300 1.00 . B B . 74 HIS HD2 1 1
19 47861 2 1 74 HIS HE1 H 21.945 3.159 8.590 1.00 . B B . 74 HIS HE1 1 1
19 47862 2 1 74 HIS HE2 H 22.542 1.292 6.982 1.00 . B B . 74 HIS HE2 1 1
19 47863 2 1 74 HIS N N 17.505 -0.165 7.407 1.00 . B B . 74 HIS N 1 1
19 47864 2 1 74 HIS ND1 N 20.391 1.824 9.234 1.00 . B B . 74 HIS ND1 1 1
19 47865 2 1 74 HIS NE2 N 21.808 1.255 7.630 1.00 . B B . 74 HIS NE2 1 1
19 47866 2 1 74 HIS O O 16.176 -1.553 9.590 1.00 . B B . 74 HIS O 1 1
19 47867 2 1 75 HIS C C 17.404 -5.173 10.548 1.00 . B B . 75 HIS C 1 1
19 47868 2 1 75 HIS CA C 16.559 -4.263 9.653 1.00 . B B . 75 HIS CA 1 1
19 47869 2 1 75 HIS CB C 15.888 -5.087 8.538 1.00 . B B . 75 HIS CB 1 1
19 47870 2 1 75 HIS CD2 C 14.025 -6.850 9.144 1.00 . B B . 75 HIS CD2 1 1
19 47871 2 1 75 HIS CE1 C 15.298 -8.327 10.098 1.00 . B B . 75 HIS CE1 1 1
19 47872 2 1 75 HIS CG C 15.308 -6.360 9.099 1.00 . B B . 75 HIS CG 1 1
19 47873 2 1 75 HIS H H 18.284 -3.552 8.590 1.00 . B B . 75 HIS H 1 1
19 47874 2 1 75 HIS HA H 15.799 -3.773 10.249 1.00 . B B . 75 HIS HA 1 1
19 47875 2 1 75 HIS HB2 H 15.097 -4.503 8.092 1.00 . B B . 75 HIS HB2 1 1
19 47876 2 1 75 HIS HB3 H 16.622 -5.328 7.783 1.00 . B B . 75 HIS HB3 1 1
19 47877 2 1 75 HIS HD2 H 13.153 -6.352 8.747 1.00 . B B . 75 HIS HD2 1 1
19 47878 2 1 75 HIS HE1 H 15.640 -9.215 10.609 1.00 . B B . 75 HIS HE1 1 1
19 47879 2 1 75 HIS HE2 H 13.253 -8.668 9.947 1.00 . B B . 75 HIS HE2 1 1
19 47880 2 1 75 HIS N N 17.460 -3.252 9.028 1.00 . B B . 75 HIS N 1 1
19 47881 2 1 75 HIS ND1 N 16.102 -7.321 9.712 1.00 . B B . 75 HIS ND1 1 1
19 47882 2 1 75 HIS NE2 N 14.026 -8.090 9.776 1.00 . B B . 75 HIS NE2 1 1
19 47883 2 1 75 HIS O O 16.987 -5.575 11.615 1.00 . B B . 75 HIS O 1 1
19 47884 2 1 76 HIS C C 20.244 -5.550 11.953 1.00 . B B . 76 HIS C 1 1
19 47885 2 1 76 HIS CA C 19.467 -6.388 10.937 1.00 . B B . 76 HIS CA 1 1
19 47886 2 1 76 HIS CB C 20.447 -7.122 10.020 1.00 . B B . 76 HIS CB 1 1
19 47887 2 1 76 HIS CD2 C 19.351 -7.912 7.762 1.00 . B B . 76 HIS CD2 1 1
19 47888 2 1 76 HIS CE1 C 18.521 -9.792 8.457 1.00 . B B . 76 HIS CE1 1 1
19 47889 2 1 76 HIS CG C 19.680 -8.024 9.091 1.00 . B B . 76 HIS CG 1 1
19 47890 2 1 76 HIS H H 18.910 -5.166 9.252 1.00 . B B . 76 HIS H 1 1
19 47891 2 1 76 HIS HA H 18.860 -7.112 11.460 1.00 . B B . 76 HIS HA 1 1
19 47892 2 1 76 HIS HB2 H 21.009 -6.402 9.441 1.00 . B B . 76 HIS HB2 1 1
19 47893 2 1 76 HIS HB3 H 21.126 -7.714 10.615 1.00 . B B . 76 HIS HB3 1 1
19 47894 2 1 76 HIS HD2 H 19.616 -7.083 7.122 1.00 . B B . 76 HIS HD2 1 1
19 47895 2 1 76 HIS HE1 H 18.007 -10.742 8.487 1.00 . B B . 76 HIS HE1 1 1
19 47896 2 1 76 HIS HE2 H 18.258 -9.214 6.477 1.00 . B B . 76 HIS HE2 1 1
19 47897 2 1 76 HIS N N 18.593 -5.501 10.117 1.00 . B B . 76 HIS N 1 1
19 47898 2 1 76 HIS ND1 N 19.140 -9.232 9.513 1.00 . B B . 76 HIS ND1 1 1
19 47899 2 1 76 HIS NE2 N 18.622 -9.028 7.368 1.00 . B B . 76 HIS NE2 1 1
19 47900 2 1 76 HIS O O 20.974 -4.645 11.604 1.00 . B B . 76 HIS O 1 1
19 47901 2 1 77 HIS C C 22.282 -5.478 14.282 1.00 . B B . 77 HIS C 1 1
19 47902 2 1 77 HIS CA C 20.805 -5.078 14.264 1.00 . B B . 77 HIS CA 1 1
19 47903 2 1 77 HIS CB C 20.177 -5.388 15.624 1.00 . B B . 77 HIS CB 1 1
19 47904 2 1 77 HIS CD2 C 20.296 -3.084 16.875 1.00 . B B . 77 HIS CD2 1 1
19 47905 2 1 77 HIS CE1 C 21.842 -3.584 18.312 1.00 . B B . 77 HIS CE1 1 1
19 47906 2 1 77 HIS CG C 20.654 -4.387 16.637 1.00 . B B . 77 HIS CG 1 1
19 47907 2 1 77 HIS H H 19.490 -6.583 13.468 1.00 . B B . 77 HIS H 1 1
19 47908 2 1 77 HIS HA H 20.719 -4.020 14.060 1.00 . B B . 77 HIS HA 1 1
19 47909 2 1 77 HIS HB2 H 19.101 -5.335 15.544 1.00 . B B . 77 HIS HB2 1 1
19 47910 2 1 77 HIS HB3 H 20.467 -6.381 15.935 1.00 . B B . 77 HIS HB3 1 1
19 47911 2 1 77 HIS HD2 H 19.545 -2.534 16.327 1.00 . B B . 77 HIS HD2 1 1
19 47912 2 1 77 HIS HE1 H 22.557 -3.519 19.119 1.00 . B B . 77 HIS HE1 1 1
19 47913 2 1 77 HIS HE2 H 21.006 -1.681 18.312 1.00 . B B . 77 HIS HE2 1 1
19 47914 2 1 77 HIS N N 20.086 -5.849 13.213 1.00 . B B . 77 HIS N 1 1
19 47915 2 1 77 HIS ND1 N 21.642 -4.685 17.565 1.00 . B B . 77 HIS ND1 1 1
19 47916 2 1 77 HIS NE2 N 21.048 -2.583 17.931 1.00 . B B . 77 HIS NE2 1 1
19 47917 2 1 77 HIS O O 23.091 -4.704 13.796 1.00 . B B . 77 HIS O 1 1
19 47918 2 1 77 HIS OXT O 22.577 -6.550 14.781 1.00 . B B . 77 HIS OXT 1 1
20 47919 1 1 1 MET C C 8.753 13.859 6.319 1.00 . A A . 1 MET C 1 1
20 47920 1 1 1 MET CA C 8.860 15.248 6.952 1.00 . A A . 1 MET CA 1 1
20 47921 1 1 1 MET CB C 8.977 16.324 5.866 1.00 . A A . 1 MET CB 1 1
20 47922 1 1 1 MET CE C 6.338 18.039 5.876 1.00 . A A . 1 MET CE 1 1
20 47923 1 1 1 MET CG C 8.971 17.715 6.515 1.00 . A A . 1 MET CG 1 1
20 47924 1 1 1 MET H1 H 10.058 14.489 8.475 1.00 . A A . 1 MET H1 1 1
20 47925 1 1 1 MET H2 H 10.082 16.183 8.353 1.00 . A A . 1 MET H2 1 1
20 47926 1 1 1 MET H3 H 10.924 15.236 7.222 1.00 . A A . 1 MET H3 1 1
20 47927 1 1 1 MET HA H 7.984 15.431 7.553 1.00 . A A . 1 MET HA 1 1
20 47928 1 1 1 MET HB2 H 9.901 16.186 5.322 1.00 . A A . 1 MET HB2 1 1
20 47929 1 1 1 MET HB3 H 8.143 16.243 5.184 1.00 . A A . 1 MET HB3 1 1
20 47930 1 1 1 MET HE1 H 5.989 17.037 5.663 1.00 . A A . 1 MET HE1 1 1
20 47931 1 1 1 MET HE2 H 6.903 18.406 5.035 1.00 . A A . 1 MET HE2 1 1
20 47932 1 1 1 MET HE3 H 5.493 18.691 6.051 1.00 . A A . 1 MET HE3 1 1
20 47933 1 1 1 MET HG2 H 9.770 17.773 7.240 1.00 . A A . 1 MET HG2 1 1
20 47934 1 1 1 MET HG3 H 9.124 18.468 5.757 1.00 . A A . 1 MET HG3 1 1
20 47935 1 1 1 MET N N 10.072 15.293 7.816 1.00 . A A . 1 MET N 1 1
20 47936 1 1 1 MET O O 8.998 13.672 5.143 1.00 . A A . 1 MET O 1 1
20 47937 1 1 1 MET SD S 7.388 18.008 7.350 1.00 . A A . 1 MET SD 1 1
20 47938 1 1 2 GLU C C 6.995 11.330 5.769 1.00 . A A . 2 GLU C 1 1
20 47939 1 1 2 GLU CA C 8.278 11.488 6.589 1.00 . A A . 2 GLU CA 1 1
20 47940 1 1 2 GLU CB C 8.245 10.517 7.771 1.00 . A A . 2 GLU CB 1 1
20 47941 1 1 2 GLU CD C 9.560 9.569 9.670 1.00 . A A . 2 GLU CD 1 1
20 47942 1 1 2 GLU CG C 9.605 10.514 8.469 1.00 . A A . 2 GLU CG 1 1
20 47943 1 1 2 GLU H H 8.215 13.062 8.052 1.00 . A A . 2 GLU H 1 1
20 47944 1 1 2 GLU HA H 9.131 11.262 5.967 1.00 . A A . 2 GLU HA 1 1
20 47945 1 1 2 GLU HB2 H 7.483 10.830 8.469 1.00 . A A . 2 GLU HB2 1 1
20 47946 1 1 2 GLU HB3 H 8.021 9.522 7.416 1.00 . A A . 2 GLU HB3 1 1
20 47947 1 1 2 GLU HG2 H 10.365 10.184 7.776 1.00 . A A . 2 GLU HG2 1 1
20 47948 1 1 2 GLU HG3 H 9.837 11.513 8.809 1.00 . A A . 2 GLU HG3 1 1
20 47949 1 1 2 GLU N N 8.396 12.880 7.108 1.00 . A A . 2 GLU N 1 1
20 47950 1 1 2 GLU O O 6.228 12.256 5.602 1.00 . A A . 2 GLU O 1 1
20 47951 1 1 2 GLU OE1 O 8.527 8.954 9.876 1.00 . A A . 2 GLU OE1 1 1
20 47952 1 1 2 GLU OE2 O 10.560 9.474 10.363 1.00 . A A . 2 GLU OE2 1 1
20 47953 1 1 3 LEU C C 4.296 10.099 5.324 1.00 . A A . 3 LEU C 1 1
20 47954 1 1 3 LEU CA C 5.533 9.900 4.449 1.00 . A A . 3 LEU CA 1 1
20 47955 1 1 3 LEU CB C 5.564 8.457 3.936 1.00 . A A . 3 LEU CB 1 1
20 47956 1 1 3 LEU CD1 C 6.927 6.800 2.653 1.00 . A A . 3 LEU CD1 1 1
20 47957 1 1 3 LEU CD2 C 6.244 8.937 1.547 1.00 . A A . 3 LEU CD2 1 1
20 47958 1 1 3 LEU CG C 6.668 8.292 2.879 1.00 . A A . 3 LEU CG 1 1
20 47959 1 1 3 LEU H H 7.396 9.420 5.412 1.00 . A A . 3 LEU H 1 1
20 47960 1 1 3 LEU HA H 5.498 10.586 3.620 1.00 . A A . 3 LEU HA 1 1
20 47961 1 1 3 LEU HB2 H 5.763 7.793 4.766 1.00 . A A . 3 LEU HB2 1 1
20 47962 1 1 3 LEU HB3 H 4.608 8.207 3.503 1.00 . A A . 3 LEU HB3 1 1
20 47963 1 1 3 LEU HD11 H 7.628 6.675 1.842 1.00 . A A . 3 LEU HD11 1 1
20 47964 1 1 3 LEU HD12 H 5.998 6.307 2.406 1.00 . A A . 3 LEU HD12 1 1
20 47965 1 1 3 LEU HD13 H 7.336 6.366 3.553 1.00 . A A . 3 LEU HD13 1 1
20 47966 1 1 3 LEU HD21 H 6.378 10.006 1.605 1.00 . A A . 3 LEU HD21 1 1
20 47967 1 1 3 LEU HD22 H 5.207 8.716 1.345 1.00 . A A . 3 LEU HD22 1 1
20 47968 1 1 3 LEU HD23 H 6.855 8.545 0.745 1.00 . A A . 3 LEU HD23 1 1
20 47969 1 1 3 LEU HG H 7.575 8.761 3.235 1.00 . A A . 3 LEU HG 1 1
20 47970 1 1 3 LEU N N 6.760 10.149 5.258 1.00 . A A . 3 LEU N 1 1
20 47971 1 1 3 LEU O O 3.313 10.676 4.906 1.00 . A A . 3 LEU O 1 1
20 47972 1 1 4 SER C C 2.850 11.275 7.593 1.00 . A A . 4 SER C 1 1
20 47973 1 1 4 SER CA C 3.168 9.786 7.440 1.00 . A A . 4 SER CA 1 1
20 47974 1 1 4 SER CB C 3.504 9.179 8.803 1.00 . A A . 4 SER CB 1 1
20 47975 1 1 4 SER H H 5.141 9.166 6.854 1.00 . A A . 4 SER H 1 1
20 47976 1 1 4 SER HA H 2.312 9.276 7.018 1.00 . A A . 4 SER HA 1 1
20 47977 1 1 4 SER HB2 H 4.042 8.257 8.662 1.00 . A A . 4 SER HB2 1 1
20 47978 1 1 4 SER HB3 H 4.123 9.869 9.364 1.00 . A A . 4 SER HB3 1 1
20 47979 1 1 4 SER HG H 1.757 8.344 8.965 1.00 . A A . 4 SER HG 1 1
20 47980 1 1 4 SER N N 4.338 9.627 6.536 1.00 . A A . 4 SER N 1 1
20 47981 1 1 4 SER O O 1.705 11.675 7.667 1.00 . A A . 4 SER O 1 1
20 47982 1 1 4 SER OG O 2.302 8.913 9.512 1.00 . A A . 4 SER OG 1 1
20 47983 1 1 5 ASN C C 2.856 14.079 6.555 1.00 . A A . 5 ASN C 1 1
20 47984 1 1 5 ASN CA C 3.629 13.561 7.773 1.00 . A A . 5 ASN CA 1 1
20 47985 1 1 5 ASN CB C 4.987 14.264 7.868 1.00 . A A . 5 ASN CB 1 1
20 47986 1 1 5 ASN CG C 4.821 15.640 8.515 1.00 . A A . 5 ASN CG 1 1
20 47987 1 1 5 ASN H H 4.773 11.752 7.565 1.00 . A A . 5 ASN H 1 1
20 47988 1 1 5 ASN HA H 3.059 13.748 8.670 1.00 . A A . 5 ASN HA 1 1
20 47989 1 1 5 ASN HB2 H 5.655 13.664 8.471 1.00 . A A . 5 ASN HB2 1 1
20 47990 1 1 5 ASN HB3 H 5.407 14.380 6.879 1.00 . A A . 5 ASN HB3 1 1
20 47991 1 1 5 ASN HD21 H 2.867 15.726 8.179 1.00 . A A . 5 ASN HD21 1 1
20 47992 1 1 5 ASN HD22 H 3.527 17.074 8.969 1.00 . A A . 5 ASN HD22 1 1
20 47993 1 1 5 ASN N N 3.858 12.097 7.633 1.00 . A A . 5 ASN N 1 1
20 47994 1 1 5 ASN ND2 N 3.640 16.192 8.558 1.00 . A A . 5 ASN ND2 1 1
20 47995 1 1 5 ASN O O 1.963 14.895 6.674 1.00 . A A . 5 ASN O 1 1
20 47996 1 1 5 ASN OD1 O 5.781 16.221 8.985 1.00 . A A . 5 ASN OD1 1 1
20 47997 1 1 6 GLU C C 0.995 13.676 4.246 1.00 . A A . 6 GLU C 1 1
20 47998 1 1 6 GLU CA C 2.479 14.057 4.157 1.00 . A A . 6 GLU CA 1 1
20 47999 1 1 6 GLU CB C 3.116 13.378 2.936 1.00 . A A . 6 GLU CB 1 1
20 48000 1 1 6 GLU CD C 4.043 15.440 1.875 1.00 . A A . 6 GLU CD 1 1
20 48001 1 1 6 GLU CG C 4.404 14.108 2.538 1.00 . A A . 6 GLU CG 1 1
20 48002 1 1 6 GLU H H 3.911 12.944 5.316 1.00 . A A . 6 GLU H 1 1
20 48003 1 1 6 GLU HA H 2.569 15.130 4.063 1.00 . A A . 6 GLU HA 1 1
20 48004 1 1 6 GLU HB2 H 3.352 12.353 3.183 1.00 . A A . 6 GLU HB2 1 1
20 48005 1 1 6 GLU HB3 H 2.425 13.394 2.106 1.00 . A A . 6 GLU HB3 1 1
20 48006 1 1 6 GLU HG2 H 5.006 14.289 3.415 1.00 . A A . 6 GLU HG2 1 1
20 48007 1 1 6 GLU HG3 H 4.960 13.503 1.838 1.00 . A A . 6 GLU HG3 1 1
20 48008 1 1 6 GLU N N 3.191 13.604 5.386 1.00 . A A . 6 GLU N 1 1
20 48009 1 1 6 GLU O O 0.126 14.470 3.945 1.00 . A A . 6 GLU O 1 1
20 48010 1 1 6 GLU OE1 O 2.873 15.639 1.592 1.00 . A A . 6 GLU OE1 1 1
20 48011 1 1 6 GLU OE2 O 4.941 16.235 1.658 1.00 . A A . 6 GLU OE2 1 1
20 48012 1 1 7 LEU C C -1.433 12.942 5.816 1.00 . A A . 7 LEU C 1 1
20 48013 1 1 7 LEU CA C -0.734 12.063 4.774 1.00 . A A . 7 LEU CA 1 1
20 48014 1 1 7 LEU CB C -0.809 10.587 5.212 1.00 . A A . 7 LEU CB 1 1
20 48015 1 1 7 LEU CD1 C 0.615 9.832 3.291 1.00 . A A . 7 LEU CD1 1 1
20 48016 1 1 7 LEU CD2 C -0.879 8.211 4.461 1.00 . A A . 7 LEU CD2 1 1
20 48017 1 1 7 LEU CG C -0.731 9.662 3.994 1.00 . A A . 7 LEU CG 1 1
20 48018 1 1 7 LEU H H 1.408 11.850 4.908 1.00 . A A . 7 LEU H 1 1
20 48019 1 1 7 LEU HA H -1.220 12.187 3.817 1.00 . A A . 7 LEU HA 1 1
20 48020 1 1 7 LEU HB2 H 0.019 10.372 5.872 1.00 . A A . 7 LEU HB2 1 1
20 48021 1 1 7 LEU HB3 H -1.737 10.407 5.737 1.00 . A A . 7 LEU HB3 1 1
20 48022 1 1 7 LEU HD11 H 0.685 9.131 2.473 1.00 . A A . 7 LEU HD11 1 1
20 48023 1 1 7 LEU HD12 H 1.412 9.645 3.995 1.00 . A A . 7 LEU HD12 1 1
20 48024 1 1 7 LEU HD13 H 0.699 10.838 2.911 1.00 . A A . 7 LEU HD13 1 1
20 48025 1 1 7 LEU HD21 H -0.901 7.556 3.604 1.00 . A A . 7 LEU HD21 1 1
20 48026 1 1 7 LEU HD22 H -1.798 8.105 5.019 1.00 . A A . 7 LEU HD22 1 1
20 48027 1 1 7 LEU HD23 H -0.043 7.952 5.093 1.00 . A A . 7 LEU HD23 1 1
20 48028 1 1 7 LEU HG H -1.530 9.902 3.307 1.00 . A A . 7 LEU HG 1 1
20 48029 1 1 7 LEU N N 0.695 12.476 4.662 1.00 . A A . 7 LEU N 1 1
20 48030 1 1 7 LEU O O -2.548 13.384 5.625 1.00 . A A . 7 LEU O 1 1
20 48031 1 1 8 LYS C C -1.625 15.451 7.444 1.00 . A A . 8 LYS C 1 1
20 48032 1 1 8 LYS CA C -1.402 14.033 7.975 1.00 . A A . 8 LYS CA 1 1
20 48033 1 1 8 LYS CB C -0.467 14.072 9.181 1.00 . A A . 8 LYS CB 1 1
20 48034 1 1 8 LYS CD C -0.262 14.733 11.583 1.00 . A A . 8 LYS CD 1 1
20 48035 1 1 8 LYS CE C 1.051 15.503 11.369 1.00 . A A . 8 LYS CE 1 1
20 48036 1 1 8 LYS CG C -1.142 14.819 10.330 1.00 . A A . 8 LYS CG 1 1
20 48037 1 1 8 LYS H H 0.114 12.823 7.049 1.00 . A A . 8 LYS H 1 1
20 48038 1 1 8 LYS HA H -2.349 13.605 8.267 1.00 . A A . 8 LYS HA 1 1
20 48039 1 1 8 LYS HB2 H -0.239 13.064 9.491 1.00 . A A . 8 LYS HB2 1 1
20 48040 1 1 8 LYS HB3 H 0.446 14.581 8.910 1.00 . A A . 8 LYS HB3 1 1
20 48041 1 1 8 LYS HD2 H -0.795 15.157 12.421 1.00 . A A . 8 LYS HD2 1 1
20 48042 1 1 8 LYS HD3 H -0.036 13.697 11.789 1.00 . A A . 8 LYS HD3 1 1
20 48043 1 1 8 LYS HE2 H 0.874 16.374 10.752 1.00 . A A . 8 LYS HE2 1 1
20 48044 1 1 8 LYS HE3 H 1.441 15.817 12.327 1.00 . A A . 8 LYS HE3 1 1
20 48045 1 1 8 LYS HG2 H -1.285 15.855 10.054 1.00 . A A . 8 LYS HG2 1 1
20 48046 1 1 8 LYS HG3 H -2.100 14.367 10.536 1.00 . A A . 8 LYS HG3 1 1
20 48047 1 1 8 LYS HZ1 H 1.720 13.626 10.762 1.00 . A A . 8 LYS HZ1 1 1
20 48048 1 1 8 LYS HZ2 H 2.965 14.707 11.175 1.00 . A A . 8 LYS HZ2 1 1
20 48049 1 1 8 LYS HZ3 H 2.134 14.885 9.704 1.00 . A A . 8 LYS HZ3 1 1
20 48050 1 1 8 LYS N N -0.783 13.191 6.916 1.00 . A A . 8 LYS N 1 1
20 48051 1 1 8 LYS NZ N 2.042 14.614 10.702 1.00 . A A . 8 LYS NZ 1 1
20 48052 1 1 8 LYS O O -2.671 16.040 7.638 1.00 . A A . 8 LYS O 1 1
20 48053 1 1 9 VAL C C -1.924 17.390 5.180 1.00 . A A . 9 VAL C 1 1
20 48054 1 1 9 VAL CA C -0.808 17.380 6.229 1.00 . A A . 9 VAL CA 1 1
20 48055 1 1 9 VAL CB C 0.511 17.815 5.587 1.00 . A A . 9 VAL CB 1 1
20 48056 1 1 9 VAL CG1 C 0.312 19.139 4.846 1.00 . A A . 9 VAL CG1 1 1
20 48057 1 1 9 VAL CG2 C 1.576 17.992 6.674 1.00 . A A . 9 VAL CG2 1 1
20 48058 1 1 9 VAL H H 0.181 15.511 6.628 1.00 . A A . 9 VAL H 1 1
20 48059 1 1 9 VAL HA H -1.060 18.060 7.031 1.00 . A A . 9 VAL HA 1 1
20 48060 1 1 9 VAL HB H 0.834 17.059 4.885 1.00 . A A . 9 VAL HB 1 1
20 48061 1 1 9 VAL HG11 H -0.251 19.819 5.468 1.00 . A A . 9 VAL HG11 1 1
20 48062 1 1 9 VAL HG12 H -0.229 18.961 3.927 1.00 . A A . 9 VAL HG12 1 1
20 48063 1 1 9 VAL HG13 H 1.274 19.573 4.617 1.00 . A A . 9 VAL HG13 1 1
20 48064 1 1 9 VAL HG21 H 1.531 17.160 7.362 1.00 . A A . 9 VAL HG21 1 1
20 48065 1 1 9 VAL HG22 H 1.394 18.912 7.211 1.00 . A A . 9 VAL HG22 1 1
20 48066 1 1 9 VAL HG23 H 2.554 18.029 6.217 1.00 . A A . 9 VAL HG23 1 1
20 48067 1 1 9 VAL N N -0.653 16.003 6.775 1.00 . A A . 9 VAL N 1 1
20 48068 1 1 9 VAL O O -2.772 18.259 5.171 1.00 . A A . 9 VAL O 1 1
20 48069 1 1 10 GLU C C -4.343 16.150 3.938 1.00 . A A . 10 GLU C 1 1
20 48070 1 1 10 GLU CA C -2.992 16.376 3.259 1.00 . A A . 10 GLU CA 1 1
20 48071 1 1 10 GLU CB C -2.685 15.226 2.298 1.00 . A A . 10 GLU CB 1 1
20 48072 1 1 10 GLU CD C -0.987 14.336 0.693 1.00 . A A . 10 GLU CD 1 1
20 48073 1 1 10 GLU CG C -1.424 15.562 1.496 1.00 . A A . 10 GLU CG 1 1
20 48074 1 1 10 GLU H H -1.241 15.731 4.325 1.00 . A A . 10 GLU H 1 1
20 48075 1 1 10 GLU HA H -3.011 17.310 2.715 1.00 . A A . 10 GLU HA 1 1
20 48076 1 1 10 GLU HB2 H -2.523 14.320 2.863 1.00 . A A . 10 GLU HB2 1 1
20 48077 1 1 10 GLU HB3 H -3.515 15.087 1.621 1.00 . A A . 10 GLU HB3 1 1
20 48078 1 1 10 GLU HG2 H -1.637 16.377 0.819 1.00 . A A . 10 GLU HG2 1 1
20 48079 1 1 10 GLU HG3 H -0.632 15.852 2.169 1.00 . A A . 10 GLU HG3 1 1
20 48080 1 1 10 GLU N N -1.932 16.427 4.300 1.00 . A A . 10 GLU N 1 1
20 48081 1 1 10 GLU O O -5.358 16.665 3.512 1.00 . A A . 10 GLU O 1 1
20 48082 1 1 10 GLU OE1 O -1.747 13.382 0.649 1.00 . A A . 10 GLU OE1 1 1
20 48083 1 1 10 GLU OE2 O 0.104 14.366 0.151 1.00 . A A . 10 GLU OE2 1 1
20 48084 1 1 11 ARG C C -6.178 16.500 6.211 1.00 . A A . 11 ARG C 1 1
20 48085 1 1 11 ARG CA C -5.646 15.152 5.720 1.00 . A A . 11 ARG CA 1 1
20 48086 1 1 11 ARG CB C -5.373 14.260 6.935 1.00 . A A . 11 ARG CB 1 1
20 48087 1 1 11 ARG CD C -6.425 13.108 8.893 1.00 . A A . 11 ARG CD 1 1
20 48088 1 1 11 ARG CG C -6.695 13.799 7.553 1.00 . A A . 11 ARG CG 1 1
20 48089 1 1 11 ARG CZ C -5.729 13.789 11.121 1.00 . A A . 11 ARG CZ 1 1
20 48090 1 1 11 ARG H H -3.532 15.000 5.339 1.00 . A A . 11 ARG H 1 1
20 48091 1 1 11 ARG HA H -6.362 14.682 5.063 1.00 . A A . 11 ARG HA 1 1
20 48092 1 1 11 ARG HB2 H -4.802 13.397 6.624 1.00 . A A . 11 ARG HB2 1 1
20 48093 1 1 11 ARG HB3 H -4.810 14.816 7.670 1.00 . A A . 11 ARG HB3 1 1
20 48094 1 1 11 ARG HD2 H -7.323 12.612 9.233 1.00 . A A . 11 ARG HD2 1 1
20 48095 1 1 11 ARG HD3 H -5.634 12.382 8.772 1.00 . A A . 11 ARG HD3 1 1
20 48096 1 1 11 ARG HE H -5.948 15.077 9.626 1.00 . A A . 11 ARG HE 1 1
20 48097 1 1 11 ARG HG2 H -7.339 14.652 7.709 1.00 . A A . 11 ARG HG2 1 1
20 48098 1 1 11 ARG HG3 H -7.176 13.101 6.885 1.00 . A A . 11 ARG HG3 1 1
20 48099 1 1 11 ARG HH11 H -6.086 11.842 10.826 1.00 . A A . 11 ARG HH11 1 1
20 48100 1 1 11 ARG HH12 H -5.597 12.279 12.429 1.00 . A A . 11 ARG HH12 1 1
20 48101 1 1 11 ARG HH21 H -5.320 15.659 11.713 1.00 . A A . 11 ARG HH21 1 1
20 48102 1 1 11 ARG HH22 H -5.161 14.437 12.930 1.00 . A A . 11 ARG HH22 1 1
20 48103 1 1 11 ARG N N -4.364 15.395 5.003 1.00 . A A . 11 ARG N 1 1
20 48104 1 1 11 ARG NE N -6.009 14.136 9.893 1.00 . A A . 11 ARG NE 1 1
20 48105 1 1 11 ARG NH1 N -5.810 12.539 11.486 1.00 . A A . 11 ARG NH1 1 1
20 48106 1 1 11 ARG NH2 N -5.376 14.700 11.988 1.00 . A A . 11 ARG NH2 1 1
20 48107 1 1 11 ARG O O -7.332 16.837 6.036 1.00 . A A . 11 ARG O 1 1
20 48108 1 1 12 ILE C C -6.044 19.533 6.139 1.00 . A A . 12 ILE C 1 1
20 48109 1 1 12 ILE CA C -5.715 18.615 7.322 1.00 . A A . 12 ILE CA 1 1
20 48110 1 1 12 ILE CB C -4.554 19.206 8.127 1.00 . A A . 12 ILE CB 1 1
20 48111 1 1 12 ILE CD1 C -3.003 18.750 10.034 1.00 . A A . 12 ILE CD1 1 1
20 48112 1 1 12 ILE CG1 C -4.343 18.375 9.397 1.00 . A A . 12 ILE CG1 1 1
20 48113 1 1 12 ILE CG2 C -4.881 20.648 8.516 1.00 . A A . 12 ILE CG2 1 1
20 48114 1 1 12 ILE H H -4.395 16.972 6.928 1.00 . A A . 12 ILE H 1 1
20 48115 1 1 12 ILE HA H -6.584 18.519 7.957 1.00 . A A . 12 ILE HA 1 1
20 48116 1 1 12 ILE HB H -3.655 19.189 7.528 1.00 . A A . 12 ILE HB 1 1
20 48117 1 1 12 ILE HD11 H -2.922 18.282 11.005 1.00 . A A . 12 ILE HD11 1 1
20 48118 1 1 12 ILE HD12 H -2.946 19.823 10.146 1.00 . A A . 12 ILE HD12 1 1
20 48119 1 1 12 ILE HD13 H -2.196 18.410 9.402 1.00 . A A . 12 ILE HD13 1 1
20 48120 1 1 12 ILE HG12 H -5.143 18.574 10.096 1.00 . A A . 12 ILE HG12 1 1
20 48121 1 1 12 ILE HG13 H -4.337 17.326 9.145 1.00 . A A . 12 ILE HG13 1 1
20 48122 1 1 12 ILE HG21 H -4.807 21.282 7.644 1.00 . A A . 12 ILE HG21 1 1
20 48123 1 1 12 ILE HG22 H -4.183 20.986 9.267 1.00 . A A . 12 ILE HG22 1 1
20 48124 1 1 12 ILE HG23 H -5.885 20.696 8.911 1.00 . A A . 12 ILE HG23 1 1
20 48125 1 1 12 ILE N N -5.319 17.274 6.815 1.00 . A A . 12 ILE N 1 1
20 48126 1 1 12 ILE O O -6.994 20.289 6.171 1.00 . A A . 12 ILE O 1 1
20 48127 1 1 13 ARG C C -6.923 20.156 3.419 1.00 . A A . 13 ARG C 1 1
20 48128 1 1 13 ARG CA C -5.493 20.359 3.923 1.00 . A A . 13 ARG CA 1 1
20 48129 1 1 13 ARG CB C -4.501 19.992 2.814 1.00 . A A . 13 ARG CB 1 1
20 48130 1 1 13 ARG CD C -3.657 20.606 0.537 1.00 . A A . 13 ARG CD 1 1
20 48131 1 1 13 ARG CG C -4.581 21.024 1.685 1.00 . A A . 13 ARG CG 1 1
20 48132 1 1 13 ARG CZ C -1.271 20.336 0.181 1.00 . A A . 13 ARG CZ 1 1
20 48133 1 1 13 ARG H H -4.483 18.871 5.106 1.00 . A A . 13 ARG H 1 1
20 48134 1 1 13 ARG HA H -5.353 21.391 4.207 1.00 . A A . 13 ARG HA 1 1
20 48135 1 1 13 ARG HB2 H -3.499 19.978 3.218 1.00 . A A . 13 ARG HB2 1 1
20 48136 1 1 13 ARG HB3 H -4.746 19.017 2.422 1.00 . A A . 13 ARG HB3 1 1
20 48137 1 1 13 ARG HD2 H -3.918 19.611 0.208 1.00 . A A . 13 ARG HD2 1 1
20 48138 1 1 13 ARG HD3 H -3.767 21.297 -0.285 1.00 . A A . 13 ARG HD3 1 1
20 48139 1 1 13 ARG HE H -2.042 20.825 1.945 1.00 . A A . 13 ARG HE 1 1
20 48140 1 1 13 ARG HG2 H -5.598 21.087 1.325 1.00 . A A . 13 ARG HG2 1 1
20 48141 1 1 13 ARG HG3 H -4.272 21.989 2.057 1.00 . A A . 13 ARG HG3 1 1
20 48142 1 1 13 ARG HH11 H -2.473 20.086 -1.402 1.00 . A A . 13 ARG HH11 1 1
20 48143 1 1 13 ARG HH12 H -0.782 19.860 -1.702 1.00 . A A . 13 ARG HH12 1 1
20 48144 1 1 13 ARG HH21 H 0.161 20.525 1.567 1.00 . A A . 13 ARG HH21 1 1
20 48145 1 1 13 ARG HH22 H 0.708 20.109 -0.023 1.00 . A A . 13 ARG HH22 1 1
20 48146 1 1 13 ARG N N -5.251 19.480 5.103 1.00 . A A . 13 ARG N 1 1
20 48147 1 1 13 ARG NE N -2.243 20.618 1.009 1.00 . A A . 13 ARG NE 1 1
20 48148 1 1 13 ARG NH1 N -1.530 20.073 -1.071 1.00 . A A . 13 ARG NH1 1 1
20 48149 1 1 13 ARG NH2 N -0.038 20.322 0.609 1.00 . A A . 13 ARG NH2 1 1
20 48150 1 1 13 ARG O O -7.632 21.104 3.144 1.00 . A A . 13 ARG O 1 1
20 48151 1 1 14 LEU C C -9.626 18.348 4.058 1.00 . A A . 14 LEU C 1 1
20 48152 1 1 14 LEU CA C -8.753 18.655 2.838 1.00 . A A . 14 LEU CA 1 1
20 48153 1 1 14 LEU CB C -8.736 17.456 1.882 1.00 . A A . 14 LEU CB 1 1
20 48154 1 1 14 LEU CD1 C -7.800 16.550 -0.263 1.00 . A A . 14 LEU CD1 1 1
20 48155 1 1 14 LEU CD2 C -8.385 18.992 -0.099 1.00 . A A . 14 LEU CD2 1 1
20 48156 1 1 14 LEU CG C -7.842 17.768 0.668 1.00 . A A . 14 LEU CG 1 1
20 48157 1 1 14 LEU H H -6.773 18.180 3.547 1.00 . A A . 14 LEU H 1 1
20 48158 1 1 14 LEU HA H -9.152 19.521 2.326 1.00 . A A . 14 LEU HA 1 1
20 48159 1 1 14 LEU HB2 H -8.348 16.591 2.402 1.00 . A A . 14 LEU HB2 1 1
20 48160 1 1 14 LEU HB3 H -9.741 17.250 1.543 1.00 . A A . 14 LEU HB3 1 1
20 48161 1 1 14 LEU HD11 H -8.792 16.130 -0.355 1.00 . A A . 14 LEU HD11 1 1
20 48162 1 1 14 LEU HD12 H -7.131 15.807 0.144 1.00 . A A . 14 LEU HD12 1 1
20 48163 1 1 14 LEU HD13 H -7.449 16.854 -1.238 1.00 . A A . 14 LEU HD13 1 1
20 48164 1 1 14 LEU HD21 H -7.998 19.895 0.349 1.00 . A A . 14 LEU HD21 1 1
20 48165 1 1 14 LEU HD22 H -9.464 19.004 -0.054 1.00 . A A . 14 LEU HD22 1 1
20 48166 1 1 14 LEU HD23 H -8.069 18.945 -1.133 1.00 . A A . 14 LEU HD23 1 1
20 48167 1 1 14 LEU HG H -6.840 17.979 1.015 1.00 . A A . 14 LEU HG 1 1
20 48168 1 1 14 LEU N N -7.360 18.928 3.308 1.00 . A A . 14 LEU N 1 1
20 48169 1 1 14 LEU O O -10.811 18.098 3.945 1.00 . A A . 14 LEU O 1 1
20 48170 1 1 15 SER C C -10.704 16.863 6.264 1.00 . A A . 15 SER C 1 1
20 48171 1 1 15 SER CA C -9.814 18.090 6.474 1.00 . A A . 15 SER CA 1 1
20 48172 1 1 15 SER CB C -10.679 19.304 6.827 1.00 . A A . 15 SER CB 1 1
20 48173 1 1 15 SER H H -8.086 18.581 5.285 1.00 . A A . 15 SER H 1 1
20 48174 1 1 15 SER HA H -9.124 17.895 7.283 1.00 . A A . 15 SER HA 1 1
20 48175 1 1 15 SER HB2 H -10.086 20.029 7.361 1.00 . A A . 15 SER HB2 1 1
20 48176 1 1 15 SER HB3 H -11.057 19.753 5.917 1.00 . A A . 15 SER HB3 1 1
20 48177 1 1 15 SER HG H -11.686 17.942 7.786 1.00 . A A . 15 SER HG 1 1
20 48178 1 1 15 SER N N -9.041 18.372 5.227 1.00 . A A . 15 SER N 1 1
20 48179 1 1 15 SER O O -11.887 16.980 6.017 1.00 . A A . 15 SER O 1 1
20 48180 1 1 15 SER OG O -11.762 18.889 7.650 1.00 . A A . 15 SER OG 1 1
20 48181 1 1 16 LEU C C -11.199 13.778 7.517 1.00 . A A . 16 LEU C 1 1
20 48182 1 1 16 LEU CA C -10.938 14.434 6.162 1.00 . A A . 16 LEU CA 1 1
20 48183 1 1 16 LEU CB C -10.143 13.478 5.275 1.00 . A A . 16 LEU CB 1 1
20 48184 1 1 16 LEU CD1 C -8.916 13.265 3.110 1.00 . A A . 16 LEU CD1 1 1
20 48185 1 1 16 LEU CD2 C -11.117 14.471 3.176 1.00 . A A . 16 LEU CD2 1 1
20 48186 1 1 16 LEU CG C -9.818 14.172 3.950 1.00 . A A . 16 LEU CG 1 1
20 48187 1 1 16 LEU H H -9.182 15.622 6.555 1.00 . A A . 16 LEU H 1 1
20 48188 1 1 16 LEU HA H -11.883 14.660 5.692 1.00 . A A . 16 LEU HA 1 1
20 48189 1 1 16 LEU HB2 H -9.224 13.207 5.774 1.00 . A A . 16 LEU HB2 1 1
20 48190 1 1 16 LEU HB3 H -10.725 12.590 5.083 1.00 . A A . 16 LEU HB3 1 1
20 48191 1 1 16 LEU HD11 H -9.334 12.270 3.080 1.00 . A A . 16 LEU HD11 1 1
20 48192 1 1 16 LEU HD12 H -7.932 13.227 3.554 1.00 . A A . 16 LEU HD12 1 1
20 48193 1 1 16 LEU HD13 H -8.844 13.656 2.107 1.00 . A A . 16 LEU HD13 1 1
20 48194 1 1 16 LEU HD21 H -11.554 15.386 3.547 1.00 . A A . 16 LEU HD21 1 1
20 48195 1 1 16 LEU HD22 H -11.817 13.657 3.308 1.00 . A A . 16 LEU HD22 1 1
20 48196 1 1 16 LEU HD23 H -10.895 14.586 2.125 1.00 . A A . 16 LEU HD23 1 1
20 48197 1 1 16 LEU HG H -9.302 15.099 4.154 1.00 . A A . 16 LEU HG 1 1
20 48198 1 1 16 LEU N N -10.139 15.685 6.360 1.00 . A A . 16 LEU N 1 1
20 48199 1 1 16 LEU O O -10.314 13.635 8.336 1.00 . A A . 16 LEU O 1 1
20 48200 1 1 17 THR C C -12.340 11.283 9.061 1.00 . A A . 17 THR C 1 1
20 48201 1 1 17 THR CA C -12.756 12.755 9.065 1.00 . A A . 17 THR CA 1 1
20 48202 1 1 17 THR CB C -14.265 12.859 9.292 1.00 . A A . 17 THR CB 1 1
20 48203 1 1 17 THR CG2 C -14.629 14.301 9.649 1.00 . A A . 17 THR CG2 1 1
20 48204 1 1 17 THR H H -13.116 13.524 7.087 1.00 . A A . 17 THR H 1 1
20 48205 1 1 17 THR HA H -12.240 13.271 9.862 1.00 . A A . 17 THR HA 1 1
20 48206 1 1 17 THR HB H -14.556 12.208 10.101 1.00 . A A . 17 THR HB 1 1
20 48207 1 1 17 THR HG1 H -15.887 12.510 8.274 1.00 . A A . 17 THR HG1 1 1
20 48208 1 1 17 THR HG21 H -14.415 14.945 8.808 1.00 . A A . 17 THR HG21 1 1
20 48209 1 1 17 THR HG22 H -14.048 14.618 10.502 1.00 . A A . 17 THR HG22 1 1
20 48210 1 1 17 THR HG23 H -15.680 14.360 9.887 1.00 . A A . 17 THR HG23 1 1
20 48211 1 1 17 THR N N -12.419 13.389 7.761 1.00 . A A . 17 THR N 1 1
20 48212 1 1 17 THR O O -12.580 10.558 8.118 1.00 . A A . 17 THR O 1 1
20 48213 1 1 17 THR OG1 O -14.944 12.475 8.103 1.00 . A A . 17 THR OG1 1 1
20 48214 1 1 18 ALA C C -12.508 8.502 10.251 1.00 . A A . 18 ALA C 1 1
20 48215 1 1 18 ALA CA C -11.283 9.422 10.204 1.00 . A A . 18 ALA CA 1 1
20 48216 1 1 18 ALA CB C -10.455 9.236 11.475 1.00 . A A . 18 ALA CB 1 1
20 48217 1 1 18 ALA H H -11.544 11.448 10.868 1.00 . A A . 18 ALA H 1 1
20 48218 1 1 18 ALA HA H -10.681 9.180 9.343 1.00 . A A . 18 ALA HA 1 1
20 48219 1 1 18 ALA HB1 H -9.478 9.675 11.333 1.00 . A A . 18 ALA HB1 1 1
20 48220 1 1 18 ALA HB2 H -10.350 8.183 11.689 1.00 . A A . 18 ALA HB2 1 1
20 48221 1 1 18 ALA HB3 H -10.951 9.724 12.300 1.00 . A A . 18 ALA HB3 1 1
20 48222 1 1 18 ALA N N -11.721 10.841 10.120 1.00 . A A . 18 ALA N 1 1
20 48223 1 1 18 ALA O O -12.514 7.427 9.683 1.00 . A A . 18 ALA O 1 1
20 48224 1 1 19 LYS C C -15.357 7.863 9.621 1.00 . A A . 19 LYS C 1 1
20 48225 1 1 19 LYS CA C -14.769 8.072 11.018 1.00 . A A . 19 LYS CA 1 1
20 48226 1 1 19 LYS CB C -15.800 8.779 11.902 1.00 . A A . 19 LYS CB 1 1
20 48227 1 1 19 LYS CD C -18.016 8.568 13.033 1.00 . A A . 19 LYS CD 1 1
20 48228 1 1 19 LYS CE C -19.232 7.663 13.245 1.00 . A A . 19 LYS CE 1 1
20 48229 1 1 19 LYS CG C -17.015 7.873 12.107 1.00 . A A . 19 LYS CG 1 1
20 48230 1 1 19 LYS H H -13.516 9.786 11.378 1.00 . A A . 19 LYS H 1 1
20 48231 1 1 19 LYS HA H -14.517 7.116 11.451 1.00 . A A . 19 LYS HA 1 1
20 48232 1 1 19 LYS HB2 H -15.354 9.005 12.860 1.00 . A A . 19 LYS HB2 1 1
20 48233 1 1 19 LYS HB3 H -16.113 9.696 11.426 1.00 . A A . 19 LYS HB3 1 1
20 48234 1 1 19 LYS HD2 H -17.547 8.769 13.984 1.00 . A A . 19 LYS HD2 1 1
20 48235 1 1 19 LYS HD3 H -18.336 9.498 12.584 1.00 . A A . 19 LYS HD3 1 1
20 48236 1 1 19 LYS HE2 H -19.958 8.176 13.859 1.00 . A A . 19 LYS HE2 1 1
20 48237 1 1 19 LYS HE3 H -19.675 7.426 12.288 1.00 . A A . 19 LYS HE3 1 1
20 48238 1 1 19 LYS HG2 H -17.483 7.676 11.152 1.00 . A A . 19 LYS HG2 1 1
20 48239 1 1 19 LYS HG3 H -16.701 6.942 12.554 1.00 . A A . 19 LYS HG3 1 1
20 48240 1 1 19 LYS HZ1 H -17.768 6.357 13.939 1.00 . A A . 19 LYS HZ1 1 1
20 48241 1 1 19 LYS HZ2 H -19.185 5.589 13.403 1.00 . A A . 19 LYS HZ2 1 1
20 48242 1 1 19 LYS HZ3 H -19.168 6.399 14.897 1.00 . A A . 19 LYS HZ3 1 1
20 48243 1 1 19 LYS N N -13.544 8.917 10.926 1.00 . A A . 19 LYS N 1 1
20 48244 1 1 19 LYS NZ N -18.806 6.407 13.923 1.00 . A A . 19 LYS NZ 1 1
20 48245 1 1 19 LYS O O -15.727 6.767 9.251 1.00 . A A . 19 LYS O 1 1
20 48246 1 1 20 SER C C -15.165 7.812 6.645 1.00 . A A . 20 SER C 1 1
20 48247 1 1 20 SER CA C -16.023 8.769 7.479 1.00 . A A . 20 SER CA 1 1
20 48248 1 1 20 SER CB C -16.037 10.143 6.810 1.00 . A A . 20 SER CB 1 1
20 48249 1 1 20 SER H H -15.152 9.783 9.167 1.00 . A A . 20 SER H 1 1
20 48250 1 1 20 SER HA H -17.031 8.390 7.543 1.00 . A A . 20 SER HA 1 1
20 48251 1 1 20 SER HB2 H -15.033 10.535 6.763 1.00 . A A . 20 SER HB2 1 1
20 48252 1 1 20 SER HB3 H -16.431 10.051 5.806 1.00 . A A . 20 SER HB3 1 1
20 48253 1 1 20 SER HG H -17.572 11.320 7.018 1.00 . A A . 20 SER HG 1 1
20 48254 1 1 20 SER N N -15.453 8.907 8.847 1.00 . A A . 20 SER N 1 1
20 48255 1 1 20 SER O O -15.671 6.938 5.971 1.00 . A A . 20 SER O 1 1
20 48256 1 1 20 SER OG O -16.847 11.026 7.575 1.00 . A A . 20 SER OG 1 1
20 48257 1 1 21 VAL C C -13.028 5.661 6.445 1.00 . A A . 21 VAL C 1 1
20 48258 1 1 21 VAL CA C -12.981 7.085 5.888 1.00 . A A . 21 VAL CA 1 1
20 48259 1 1 21 VAL CB C -11.547 7.610 5.967 1.00 . A A . 21 VAL CB 1 1
20 48260 1 1 21 VAL CG1 C -10.599 6.627 5.275 1.00 . A A . 21 VAL CG1 1 1
20 48261 1 1 21 VAL CG2 C -11.465 8.973 5.281 1.00 . A A . 21 VAL CG2 1 1
20 48262 1 1 21 VAL H H -13.485 8.691 7.229 1.00 . A A . 21 VAL H 1 1
20 48263 1 1 21 VAL HA H -13.303 7.078 4.857 1.00 . A A . 21 VAL HA 1 1
20 48264 1 1 21 VAL HB H -11.261 7.710 7.004 1.00 . A A . 21 VAL HB 1 1
20 48265 1 1 21 VAL HG11 H -11.026 6.317 4.333 1.00 . A A . 21 VAL HG11 1 1
20 48266 1 1 21 VAL HG12 H -10.453 5.762 5.906 1.00 . A A . 21 VAL HG12 1 1
20 48267 1 1 21 VAL HG13 H -9.647 7.108 5.098 1.00 . A A . 21 VAL HG13 1 1
20 48268 1 1 21 VAL HG21 H -10.525 9.445 5.528 1.00 . A A . 21 VAL HG21 1 1
20 48269 1 1 21 VAL HG22 H -12.280 9.596 5.619 1.00 . A A . 21 VAL HG22 1 1
20 48270 1 1 21 VAL HG23 H -11.531 8.843 4.211 1.00 . A A . 21 VAL HG23 1 1
20 48271 1 1 21 VAL N N -13.871 7.977 6.682 1.00 . A A . 21 VAL N 1 1
20 48272 1 1 21 VAL O O -13.140 4.699 5.712 1.00 . A A . 21 VAL O 1 1
20 48273 1 1 22 ALA C C -14.286 3.473 8.050 1.00 . A A . 22 ALA C 1 1
20 48274 1 1 22 ALA CA C -12.952 4.160 8.344 1.00 . A A . 22 ALA CA 1 1
20 48275 1 1 22 ALA CB C -12.774 4.291 9.858 1.00 . A A . 22 ALA CB 1 1
20 48276 1 1 22 ALA H H -12.833 6.308 8.308 1.00 . A A . 22 ALA H 1 1
20 48277 1 1 22 ALA HA H -12.144 3.570 7.938 1.00 . A A . 22 ALA HA 1 1
20 48278 1 1 22 ALA HB1 H -11.771 4.624 10.076 1.00 . A A . 22 ALA HB1 1 1
20 48279 1 1 22 ALA HB2 H -12.946 3.333 10.327 1.00 . A A . 22 ALA HB2 1 1
20 48280 1 1 22 ALA HB3 H -13.484 5.011 10.242 1.00 . A A . 22 ALA HB3 1 1
20 48281 1 1 22 ALA N N -12.932 5.519 7.736 1.00 . A A . 22 ALA N 1 1
20 48282 1 1 22 ALA O O -14.340 2.289 7.788 1.00 . A A . 22 ALA O 1 1
20 48283 1 1 23 GLU C C -16.836 3.237 6.355 1.00 . A A . 23 GLU C 1 1
20 48284 1 1 23 GLU CA C -16.694 3.593 7.840 1.00 . A A . 23 GLU CA 1 1
20 48285 1 1 23 GLU CB C -17.778 4.601 8.225 1.00 . A A . 23 GLU CB 1 1
20 48286 1 1 23 GLU CD C -19.135 3.055 9.634 1.00 . A A . 23 GLU CD 1 1
20 48287 1 1 23 GLU CG C -19.124 3.889 8.352 1.00 . A A . 23 GLU CG 1 1
20 48288 1 1 23 GLU H H -15.297 5.156 8.325 1.00 . A A . 23 GLU H 1 1
20 48289 1 1 23 GLU HA H -16.804 2.700 8.437 1.00 . A A . 23 GLU HA 1 1
20 48290 1 1 23 GLU HB2 H -17.522 5.057 9.169 1.00 . A A . 23 GLU HB2 1 1
20 48291 1 1 23 GLU HB3 H -17.847 5.365 7.464 1.00 . A A . 23 GLU HB3 1 1
20 48292 1 1 23 GLU HG2 H -19.917 4.623 8.392 1.00 . A A . 23 GLU HG2 1 1
20 48293 1 1 23 GLU HG3 H -19.273 3.241 7.502 1.00 . A A . 23 GLU HG3 1 1
20 48294 1 1 23 GLU N N -15.362 4.203 8.103 1.00 . A A . 23 GLU N 1 1
20 48295 1 1 23 GLU O O -17.273 2.159 6.004 1.00 . A A . 23 GLU O 1 1
20 48296 1 1 23 GLU OE1 O -19.152 3.647 10.701 1.00 . A A . 23 GLU OE1 1 1
20 48297 1 1 23 GLU OE2 O -19.120 1.840 9.529 1.00 . A A . 23 GLU OE2 1 1
20 48298 1 1 24 GLU C C -15.570 2.835 3.582 1.00 . A A . 24 GLU C 1 1
20 48299 1 1 24 GLU CA C -16.615 3.864 4.020 1.00 . A A . 24 GLU CA 1 1
20 48300 1 1 24 GLU CB C -16.427 5.167 3.242 1.00 . A A . 24 GLU CB 1 1
20 48301 1 1 24 GLU CD C -16.865 6.295 1.059 1.00 . A A . 24 GLU CD 1 1
20 48302 1 1 24 GLU CG C -16.775 4.942 1.769 1.00 . A A . 24 GLU CG 1 1
20 48303 1 1 24 GLU H H -16.144 5.008 5.785 1.00 . A A . 24 GLU H 1 1
20 48304 1 1 24 GLU HA H -17.601 3.471 3.824 1.00 . A A . 24 GLU HA 1 1
20 48305 1 1 24 GLU HB2 H -17.073 5.928 3.654 1.00 . A A . 24 GLU HB2 1 1
20 48306 1 1 24 GLU HB3 H -15.398 5.487 3.321 1.00 . A A . 24 GLU HB3 1 1
20 48307 1 1 24 GLU HG2 H -16.007 4.342 1.305 1.00 . A A . 24 GLU HG2 1 1
20 48308 1 1 24 GLU HG3 H -17.725 4.435 1.695 1.00 . A A . 24 GLU HG3 1 1
20 48309 1 1 24 GLU N N -16.485 4.141 5.481 1.00 . A A . 24 GLU N 1 1
20 48310 1 1 24 GLU O O -15.823 2.003 2.734 1.00 . A A . 24 GLU O 1 1
20 48311 1 1 24 GLU OE1 O -17.698 7.094 1.456 1.00 . A A . 24 GLU OE1 1 1
20 48312 1 1 24 GLU OE2 O -16.099 6.511 0.136 1.00 . A A . 24 GLU OE2 1 1
20 48313 1 1 25 MET C C -13.810 0.494 4.122 1.00 . A A . 25 MET C 1 1
20 48314 1 1 25 MET CA C -13.343 1.909 3.776 1.00 . A A . 25 MET CA 1 1
20 48315 1 1 25 MET CB C -12.062 2.240 4.550 1.00 . A A . 25 MET CB 1 1
20 48316 1 1 25 MET CE C -9.179 2.000 2.961 1.00 . A A . 25 MET CE 1 1
20 48317 1 1 25 MET CG C -11.342 3.413 3.877 1.00 . A A . 25 MET CG 1 1
20 48318 1 1 25 MET H H -14.221 3.561 4.839 1.00 . A A . 25 MET H 1 1
20 48319 1 1 25 MET HA H -13.154 1.976 2.714 1.00 . A A . 25 MET HA 1 1
20 48320 1 1 25 MET HB2 H -12.319 2.509 5.564 1.00 . A A . 25 MET HB2 1 1
20 48321 1 1 25 MET HB3 H -11.413 1.380 4.562 1.00 . A A . 25 MET HB3 1 1
20 48322 1 1 25 MET HE1 H -9.478 1.032 3.337 1.00 . A A . 25 MET HE1 1 1
20 48323 1 1 25 MET HE2 H -8.741 2.574 3.760 1.00 . A A . 25 MET HE2 1 1
20 48324 1 1 25 MET HE3 H -8.452 1.875 2.173 1.00 . A A . 25 MET HE3 1 1
20 48325 1 1 25 MET HG2 H -12.051 4.207 3.691 1.00 . A A . 25 MET HG2 1 1
20 48326 1 1 25 MET HG3 H -10.560 3.778 4.525 1.00 . A A . 25 MET HG3 1 1
20 48327 1 1 25 MET N N -14.402 2.883 4.154 1.00 . A A . 25 MET N 1 1
20 48328 1 1 25 MET O O -13.557 -0.447 3.396 1.00 . A A . 25 MET O 1 1
20 48329 1 1 25 MET SD S -10.629 2.870 2.301 1.00 . A A . 25 MET SD 1 1
20 48330 1 1 26 GLY C C -14.041 -1.584 6.716 1.00 . A A . 26 GLY C 1 1
20 48331 1 1 26 GLY CA C -14.969 -1.020 5.641 1.00 . A A . 26 GLY CA 1 1
20 48332 1 1 26 GLY H H -14.671 1.108 5.802 1.00 . A A . 26 GLY H 1 1
20 48333 1 1 26 GLY HA2 H -15.972 -0.937 6.038 1.00 . A A . 26 GLY HA2 1 1
20 48334 1 1 26 GLY HA3 H -14.975 -1.688 4.789 1.00 . A A . 26 GLY HA3 1 1
20 48335 1 1 26 GLY N N -14.486 0.334 5.231 1.00 . A A . 26 GLY N 1 1
20 48336 1 1 26 GLY O O -13.951 -2.781 6.900 1.00 . A A . 26 GLY O 1 1
20 48337 1 1 27 ILE C C -12.738 -0.491 9.821 1.00 . A A . 27 ILE C 1 1
20 48338 1 1 27 ILE CA C -12.413 -1.194 8.505 1.00 . A A . 27 ILE CA 1 1
20 48339 1 1 27 ILE CB C -10.967 -0.898 8.096 1.00 . A A . 27 ILE CB 1 1
20 48340 1 1 27 ILE CD1 C -9.319 0.915 7.580 1.00 . A A . 27 ILE CD1 1 1
20 48341 1 1 27 ILE CG1 C -10.801 0.598 7.800 1.00 . A A . 27 ILE CG1 1 1
20 48342 1 1 27 ILE CG2 C -10.621 -1.712 6.850 1.00 . A A . 27 ILE CG2 1 1
20 48343 1 1 27 ILE H H -13.443 0.236 7.255 1.00 . A A . 27 ILE H 1 1
20 48344 1 1 27 ILE HA H -12.523 -2.261 8.649 1.00 . A A . 27 ILE HA 1 1
20 48345 1 1 27 ILE HB H -10.305 -1.182 8.902 1.00 . A A . 27 ILE HB 1 1
20 48346 1 1 27 ILE HD11 H -9.223 1.913 7.183 1.00 . A A . 27 ILE HD11 1 1
20 48347 1 1 27 ILE HD12 H -8.894 0.210 6.882 1.00 . A A . 27 ILE HD12 1 1
20 48348 1 1 27 ILE HD13 H -8.793 0.851 8.521 1.00 . A A . 27 ILE HD13 1 1
20 48349 1 1 27 ILE HG12 H -11.358 0.852 6.911 1.00 . A A . 27 ILE HG12 1 1
20 48350 1 1 27 ILE HG13 H -11.167 1.177 8.633 1.00 . A A . 27 ILE HG13 1 1
20 48351 1 1 27 ILE HG21 H -9.581 -1.562 6.599 1.00 . A A . 27 ILE HG21 1 1
20 48352 1 1 27 ILE HG22 H -11.240 -1.391 6.026 1.00 . A A . 27 ILE HG22 1 1
20 48353 1 1 27 ILE HG23 H -10.796 -2.760 7.045 1.00 . A A . 27 ILE HG23 1 1
20 48354 1 1 27 ILE N N -13.347 -0.725 7.428 1.00 . A A . 27 ILE N 1 1
20 48355 1 1 27 ILE O O -13.410 0.520 9.855 1.00 . A A . 27 ILE O 1 1
20 48356 1 1 28 SER C C -11.892 0.949 12.340 1.00 . A A . 28 SER C 1 1
20 48357 1 1 28 SER CA C -12.551 -0.426 12.237 1.00 . A A . 28 SER CA 1 1
20 48358 1 1 28 SER CB C -11.989 -1.335 13.328 1.00 . A A . 28 SER CB 1 1
20 48359 1 1 28 SER H H -11.739 -1.853 10.854 1.00 . A A . 28 SER H 1 1
20 48360 1 1 28 SER HA H -13.618 -0.325 12.369 1.00 . A A . 28 SER HA 1 1
20 48361 1 1 28 SER HB2 H -12.504 -2.280 13.313 1.00 . A A . 28 SER HB2 1 1
20 48362 1 1 28 SER HB3 H -10.935 -1.499 13.147 1.00 . A A . 28 SER HB3 1 1
20 48363 1 1 28 SER HG H -12.278 0.224 14.455 1.00 . A A . 28 SER HG 1 1
20 48364 1 1 28 SER N N -12.271 -1.033 10.909 1.00 . A A . 28 SER N 1 1
20 48365 1 1 28 SER O O -10.905 1.232 11.692 1.00 . A A . 28 SER O 1 1
20 48366 1 1 28 SER OG O -12.175 -0.719 14.596 1.00 . A A . 28 SER OG 1 1
20 48367 1 1 29 ARG C C -10.439 3.028 13.910 1.00 . A A . 29 ARG C 1 1
20 48368 1 1 29 ARG CA C -11.855 3.158 13.337 1.00 . A A . 29 ARG CA 1 1
20 48369 1 1 29 ARG CB C -12.750 3.972 14.282 1.00 . A A . 29 ARG CB 1 1
20 48370 1 1 29 ARG CD C -13.348 6.384 14.771 1.00 . A A . 29 ARG CD 1 1
20 48371 1 1 29 ARG CG C -12.217 5.413 14.398 1.00 . A A . 29 ARG CG 1 1
20 48372 1 1 29 ARG CZ C -14.255 7.138 16.903 1.00 . A A . 29 ARG CZ 1 1
20 48373 1 1 29 ARG H H -13.225 1.539 13.677 1.00 . A A . 29 ARG H 1 1
20 48374 1 1 29 ARG HA H -11.806 3.650 12.376 1.00 . A A . 29 ARG HA 1 1
20 48375 1 1 29 ARG HB2 H -13.757 3.982 13.892 1.00 . A A . 29 ARG HB2 1 1
20 48376 1 1 29 ARG HB3 H -12.752 3.509 15.260 1.00 . A A . 29 ARG HB3 1 1
20 48377 1 1 29 ARG HD2 H -12.988 7.395 14.664 1.00 . A A . 29 ARG HD2 1 1
20 48378 1 1 29 ARG HD3 H -14.188 6.233 14.106 1.00 . A A . 29 ARG HD3 1 1
20 48379 1 1 29 ARG HE H -13.711 5.254 16.572 1.00 . A A . 29 ARG HE 1 1
20 48380 1 1 29 ARG HG2 H -11.458 5.449 15.167 1.00 . A A . 29 ARG HG2 1 1
20 48381 1 1 29 ARG HG3 H -11.784 5.720 13.458 1.00 . A A . 29 ARG HG3 1 1
20 48382 1 1 29 ARG HH11 H -14.079 8.509 15.448 1.00 . A A . 29 ARG HH11 1 1
20 48383 1 1 29 ARG HH12 H -14.715 9.088 16.949 1.00 . A A . 29 ARG HH12 1 1
20 48384 1 1 29 ARG HH21 H -14.556 6.010 18.529 1.00 . A A . 29 ARG HH21 1 1
20 48385 1 1 29 ARG HH22 H -14.987 7.680 18.684 1.00 . A A . 29 ARG HH22 1 1
20 48386 1 1 29 ARG N N -12.434 1.799 13.164 1.00 . A A . 29 ARG N 1 1
20 48387 1 1 29 ARG NE N -13.780 6.150 16.183 1.00 . A A . 29 ARG NE 1 1
20 48388 1 1 29 ARG NH1 N -14.358 8.339 16.392 1.00 . A A . 29 ARG NH1 1 1
20 48389 1 1 29 ARG NH2 N -14.629 6.926 18.134 1.00 . A A . 29 ARG NH2 1 1
20 48390 1 1 29 ARG O O -9.535 3.747 13.529 1.00 . A A . 29 ARG O 1 1
20 48391 1 1 30 GLN C C -7.905 1.496 14.302 1.00 . A A . 30 GLN C 1 1
20 48392 1 1 30 GLN CA C -8.882 1.920 15.405 1.00 . A A . 30 GLN CA 1 1
20 48393 1 1 30 GLN CB C -8.949 0.819 16.465 1.00 . A A . 30 GLN CB 1 1
20 48394 1 1 30 GLN CD C -9.246 2.459 18.330 1.00 . A A . 30 GLN CD 1 1
20 48395 1 1 30 GLN CG C -9.860 1.256 17.615 1.00 . A A . 30 GLN CG 1 1
20 48396 1 1 30 GLN H H -10.979 1.538 15.101 1.00 . A A . 30 GLN H 1 1
20 48397 1 1 30 GLN HA H -8.547 2.843 15.854 1.00 . A A . 30 GLN HA 1 1
20 48398 1 1 30 GLN HB2 H -9.342 -0.084 16.018 1.00 . A A . 30 GLN HB2 1 1
20 48399 1 1 30 GLN HB3 H -7.957 0.626 16.847 1.00 . A A . 30 GLN HB3 1 1
20 48400 1 1 30 GLN HE21 H -10.868 3.586 18.128 1.00 . A A . 30 GLN HE21 1 1
20 48401 1 1 30 GLN HE22 H -9.567 4.323 18.931 1.00 . A A . 30 GLN HE22 1 1
20 48402 1 1 30 GLN HG2 H -10.830 1.524 17.224 1.00 . A A . 30 GLN HG2 1 1
20 48403 1 1 30 GLN HG3 H -9.968 0.442 18.316 1.00 . A A . 30 GLN HG3 1 1
20 48404 1 1 30 GLN N N -10.238 2.111 14.815 1.00 . A A . 30 GLN N 1 1
20 48405 1 1 30 GLN NE2 N -9.953 3.546 18.475 1.00 . A A . 30 GLN NE2 1 1
20 48406 1 1 30 GLN O O -6.771 1.938 14.254 1.00 . A A . 30 GLN O 1 1
20 48407 1 1 30 GLN OE1 O -8.110 2.412 18.757 1.00 . A A . 30 GLN OE1 1 1
20 48408 1 1 31 GLN C C -7.045 1.384 11.456 1.00 . A A . 31 GLN C 1 1
20 48409 1 1 31 GLN CA C -7.444 0.186 12.313 1.00 . A A . 31 GLN CA 1 1
20 48410 1 1 31 GLN CB C -8.189 -0.834 11.450 1.00 . A A . 31 GLN CB 1 1
20 48411 1 1 31 GLN CD C -7.957 -2.466 9.572 1.00 . A A . 31 GLN CD 1 1
20 48412 1 1 31 GLN CG C -7.273 -1.326 10.329 1.00 . A A . 31 GLN CG 1 1
20 48413 1 1 31 GLN H H -9.256 0.302 13.470 1.00 . A A . 31 GLN H 1 1
20 48414 1 1 31 GLN HA H -6.557 -0.269 12.729 1.00 . A A . 31 GLN HA 1 1
20 48415 1 1 31 GLN HB2 H -8.492 -1.671 12.064 1.00 . A A . 31 GLN HB2 1 1
20 48416 1 1 31 GLN HB3 H -9.064 -0.370 11.019 1.00 . A A . 31 GLN HB3 1 1
20 48417 1 1 31 GLN HE21 H -6.770 -2.313 7.990 1.00 . A A . 31 GLN HE21 1 1
20 48418 1 1 31 GLN HE22 H -7.956 -3.523 7.892 1.00 . A A . 31 GLN HE22 1 1
20 48419 1 1 31 GLN HG2 H -7.070 -0.513 9.648 1.00 . A A . 31 GLN HG2 1 1
20 48420 1 1 31 GLN HG3 H -6.346 -1.684 10.752 1.00 . A A . 31 GLN HG3 1 1
20 48421 1 1 31 GLN N N -8.338 0.643 13.413 1.00 . A A . 31 GLN N 1 1
20 48422 1 1 31 GLN NE2 N -7.526 -2.795 8.386 1.00 . A A . 31 GLN NE2 1 1
20 48423 1 1 31 GLN O O -5.912 1.511 11.036 1.00 . A A . 31 GLN O 1 1
20 48424 1 1 31 GLN OE1 O -8.896 -3.062 10.064 1.00 . A A . 31 GLN OE1 1 1
20 48425 1 1 32 LEU C C -6.594 4.305 11.115 1.00 . A A . 32 LEU C 1 1
20 48426 1 1 32 LEU CA C -7.632 3.463 10.376 1.00 . A A . 32 LEU CA 1 1
20 48427 1 1 32 LEU CB C -8.898 4.293 10.144 1.00 . A A . 32 LEU CB 1 1
20 48428 1 1 32 LEU CD1 C -8.084 5.027 7.866 1.00 . A A . 32 LEU CD1 1 1
20 48429 1 1 32 LEU CD2 C -9.852 6.336 9.073 1.00 . A A . 32 LEU CD2 1 1
20 48430 1 1 32 LEU CG C -8.582 5.498 9.245 1.00 . A A . 32 LEU CG 1 1
20 48431 1 1 32 LEU H H -8.870 2.153 11.550 1.00 . A A . 32 LEU H 1 1
20 48432 1 1 32 LEU HA H -7.228 3.141 9.431 1.00 . A A . 32 LEU HA 1 1
20 48433 1 1 32 LEU HB2 H -9.647 3.676 9.668 1.00 . A A . 32 LEU HB2 1 1
20 48434 1 1 32 LEU HB3 H -9.274 4.645 11.093 1.00 . A A . 32 LEU HB3 1 1
20 48435 1 1 32 LEU HD11 H -7.014 4.882 7.903 1.00 . A A . 32 LEU HD11 1 1
20 48436 1 1 32 LEU HD12 H -8.316 5.772 7.120 1.00 . A A . 32 LEU HD12 1 1
20 48437 1 1 32 LEU HD13 H -8.563 4.097 7.602 1.00 . A A . 32 LEU HD13 1 1
20 48438 1 1 32 LEU HD21 H -10.288 6.534 10.039 1.00 . A A . 32 LEU HD21 1 1
20 48439 1 1 32 LEU HD22 H -10.559 5.798 8.461 1.00 . A A . 32 LEU HD22 1 1
20 48440 1 1 32 LEU HD23 H -9.599 7.269 8.594 1.00 . A A . 32 LEU HD23 1 1
20 48441 1 1 32 LEU HG H -7.818 6.102 9.711 1.00 . A A . 32 LEU HG 1 1
20 48442 1 1 32 LEU N N -7.964 2.269 11.197 1.00 . A A . 32 LEU N 1 1
20 48443 1 1 32 LEU O O -5.677 4.839 10.526 1.00 . A A . 32 LEU O 1 1
20 48444 1 1 33 CYS C C -4.349 4.712 12.948 1.00 . A A . 33 CYS C 1 1
20 48445 1 1 33 CYS CA C -5.764 5.242 13.188 1.00 . A A . 33 CYS CA 1 1
20 48446 1 1 33 CYS CB C -6.103 5.130 14.675 1.00 . A A . 33 CYS CB 1 1
20 48447 1 1 33 CYS H H -7.483 3.991 12.862 1.00 . A A . 33 CYS H 1 1
20 48448 1 1 33 CYS HA H -5.823 6.275 12.879 1.00 . A A . 33 CYS HA 1 1
20 48449 1 1 33 CYS HB2 H -6.071 4.091 14.971 1.00 . A A . 33 CYS HB2 1 1
20 48450 1 1 33 CYS HB3 H -5.384 5.691 15.252 1.00 . A A . 33 CYS HB3 1 1
20 48451 1 1 33 CYS HG H -7.786 6.692 14.640 1.00 . A A . 33 CYS HG 1 1
20 48452 1 1 33 CYS N N -6.734 4.429 12.406 1.00 . A A . 33 CYS N 1 1
20 48453 1 1 33 CYS O O -3.409 5.471 12.831 1.00 . A A . 33 CYS O 1 1
20 48454 1 1 33 CYS SG S -7.763 5.791 14.968 1.00 . A A . 33 CYS SG 1 1
20 48455 1 1 34 ASN C C -2.314 3.340 11.267 1.00 . A A . 34 ASN C 1 1
20 48456 1 1 34 ASN CA C -2.835 2.849 12.622 1.00 . A A . 34 ASN CA 1 1
20 48457 1 1 34 ASN CB C -2.926 1.315 12.618 1.00 . A A . 34 ASN CB 1 1
20 48458 1 1 34 ASN CG C -2.901 0.790 14.056 1.00 . A A . 34 ASN CG 1 1
20 48459 1 1 34 ASN H H -4.967 2.824 12.955 1.00 . A A . 34 ASN H 1 1
20 48460 1 1 34 ASN HA H -2.164 3.170 13.405 1.00 . A A . 34 ASN HA 1 1
20 48461 1 1 34 ASN HB2 H -3.848 1.016 12.142 1.00 . A A . 34 ASN HB2 1 1
20 48462 1 1 34 ASN HB3 H -2.089 0.901 12.072 1.00 . A A . 34 ASN HB3 1 1
20 48463 1 1 34 ASN HD21 H -4.747 1.398 14.466 1.00 . A A . 34 ASN HD21 1 1
20 48464 1 1 34 ASN HD22 H -3.942 0.612 15.737 1.00 . A A . 34 ASN HD22 1 1
20 48465 1 1 34 ASN N N -4.192 3.420 12.864 1.00 . A A . 34 ASN N 1 1
20 48466 1 1 34 ASN ND2 N -3.950 0.946 14.815 1.00 . A A . 34 ASN ND2 1 1
20 48467 1 1 34 ASN O O -1.159 3.685 11.122 1.00 . A A . 34 ASN O 1 1
20 48468 1 1 34 ASN OD1 O -1.912 0.236 14.494 1.00 . A A . 34 ASN OD1 1 1
20 48469 1 1 35 ILE C C -2.296 5.313 9.001 1.00 . A A . 35 ILE C 1 1
20 48470 1 1 35 ILE CA C -2.713 3.839 8.931 1.00 . A A . 35 ILE CA 1 1
20 48471 1 1 35 ILE CB C -3.862 3.684 7.930 1.00 . A A . 35 ILE CB 1 1
20 48472 1 1 35 ILE CD1 C -5.454 2.036 6.926 1.00 . A A . 35 ILE CD1 1 1
20 48473 1 1 35 ILE CG1 C -4.155 2.196 7.720 1.00 . A A . 35 ILE CG1 1 1
20 48474 1 1 35 ILE CG2 C -3.464 4.315 6.592 1.00 . A A . 35 ILE CG2 1 1
20 48475 1 1 35 ILE H H -4.087 3.089 10.412 1.00 . A A . 35 ILE H 1 1
20 48476 1 1 35 ILE HA H -1.873 3.243 8.606 1.00 . A A . 35 ILE HA 1 1
20 48477 1 1 35 ILE HB H -4.743 4.178 8.314 1.00 . A A . 35 ILE HB 1 1
20 48478 1 1 35 ILE HD11 H -6.230 2.633 7.380 1.00 . A A . 35 ILE HD11 1 1
20 48479 1 1 35 ILE HD12 H -5.752 0.998 6.927 1.00 . A A . 35 ILE HD12 1 1
20 48480 1 1 35 ILE HD13 H -5.297 2.364 5.909 1.00 . A A . 35 ILE HD13 1 1
20 48481 1 1 35 ILE HG12 H -3.341 1.741 7.173 1.00 . A A . 35 ILE HG12 1 1
20 48482 1 1 35 ILE HG13 H -4.259 1.710 8.678 1.00 . A A . 35 ILE HG13 1 1
20 48483 1 1 35 ILE HG21 H -3.497 5.391 6.677 1.00 . A A . 35 ILE HG21 1 1
20 48484 1 1 35 ILE HG22 H -4.149 3.995 5.821 1.00 . A A . 35 ILE HG22 1 1
20 48485 1 1 35 ILE HG23 H -2.462 4.006 6.332 1.00 . A A . 35 ILE HG23 1 1
20 48486 1 1 35 ILE N N -3.157 3.373 10.275 1.00 . A A . 35 ILE N 1 1
20 48487 1 1 35 ILE O O -1.309 5.718 8.419 1.00 . A A . 35 ILE O 1 1
20 48488 1 1 36 GLU C C -1.390 7.801 10.491 1.00 . A A . 36 GLU C 1 1
20 48489 1 1 36 GLU CA C -2.726 7.576 9.774 1.00 . A A . 36 GLU CA 1 1
20 48490 1 1 36 GLU CB C -3.836 8.306 10.539 1.00 . A A . 36 GLU CB 1 1
20 48491 1 1 36 GLU CD C -6.137 9.252 10.127 1.00 . A A . 36 GLU CD 1 1
20 48492 1 1 36 GLU CG C -5.195 8.075 9.846 1.00 . A A . 36 GLU CG 1 1
20 48493 1 1 36 GLU H H -3.856 5.779 10.136 1.00 . A A . 36 GLU H 1 1
20 48494 1 1 36 GLU HA H -2.663 7.981 8.776 1.00 . A A . 36 GLU HA 1 1
20 48495 1 1 36 GLU HB2 H -3.877 7.926 11.552 1.00 . A A . 36 GLU HB2 1 1
20 48496 1 1 36 GLU HB3 H -3.613 9.362 10.562 1.00 . A A . 36 GLU HB3 1 1
20 48497 1 1 36 GLU HG2 H -5.052 7.979 8.778 1.00 . A A . 36 GLU HG2 1 1
20 48498 1 1 36 GLU HG3 H -5.642 7.168 10.228 1.00 . A A . 36 GLU HG3 1 1
20 48499 1 1 36 GLU N N -3.056 6.122 9.689 1.00 . A A . 36 GLU N 1 1
20 48500 1 1 36 GLU O O -0.616 8.656 10.110 1.00 . A A . 36 GLU O 1 1
20 48501 1 1 36 GLU OE1 O -5.669 10.379 10.102 1.00 . A A . 36 GLU OE1 1 1
20 48502 1 1 36 GLU OE2 O -7.311 9.006 10.352 1.00 . A A . 36 GLU OE2 1 1
20 48503 1 1 37 GLN C C 1.211 6.245 11.727 1.00 . A A . 37 GLN C 1 1
20 48504 1 1 37 GLN CA C 0.184 7.245 12.257 1.00 . A A . 37 GLN CA 1 1
20 48505 1 1 37 GLN CB C -0.043 7.013 13.756 1.00 . A A . 37 GLN CB 1 1
20 48506 1 1 37 GLN CD C -0.834 5.364 15.458 1.00 . A A . 37 GLN CD 1 1
20 48507 1 1 37 GLN CG C -0.368 5.541 14.012 1.00 . A A . 37 GLN CG 1 1
20 48508 1 1 37 GLN H H -1.742 6.369 11.823 1.00 . A A . 37 GLN H 1 1
20 48509 1 1 37 GLN HA H 0.552 8.251 12.103 1.00 . A A . 37 GLN HA 1 1
20 48510 1 1 37 GLN HB2 H 0.849 7.285 14.303 1.00 . A A . 37 GLN HB2 1 1
20 48511 1 1 37 GLN HB3 H -0.868 7.623 14.091 1.00 . A A . 37 GLN HB3 1 1
20 48512 1 1 37 GLN HE21 H -1.136 3.409 15.274 1.00 . A A . 37 GLN HE21 1 1
20 48513 1 1 37 GLN HE22 H -1.477 4.055 16.806 1.00 . A A . 37 GLN HE22 1 1
20 48514 1 1 37 GLN HG2 H -1.146 5.228 13.339 1.00 . A A . 37 GLN HG2 1 1
20 48515 1 1 37 GLN HG3 H 0.515 4.941 13.848 1.00 . A A . 37 GLN HG3 1 1
20 48516 1 1 37 GLN N N -1.107 7.054 11.525 1.00 . A A . 37 GLN N 1 1
20 48517 1 1 37 GLN NE2 N -1.177 4.177 15.881 1.00 . A A . 37 GLN NE2 1 1
20 48518 1 1 37 GLN O O 2.300 6.119 12.251 1.00 . A A . 37 GLN O 1 1
20 48519 1 1 37 GLN OE1 O -0.888 6.316 16.213 1.00 . A A . 37 GLN OE1 1 1
20 48520 1 1 38 SER C C 3.085 5.243 9.638 1.00 . A A . 38 SER C 1 1
20 48521 1 1 38 SER CA C 1.826 4.534 10.136 1.00 . A A . 38 SER CA 1 1
20 48522 1 1 38 SER CB C 1.164 3.801 8.971 1.00 . A A . 38 SER CB 1 1
20 48523 1 1 38 SER H H -0.014 5.643 10.286 1.00 . A A . 38 SER H 1 1
20 48524 1 1 38 SER HA H 2.093 3.823 10.903 1.00 . A A . 38 SER HA 1 1
20 48525 1 1 38 SER HB2 H 0.337 3.219 9.335 1.00 . A A . 38 SER HB2 1 1
20 48526 1 1 38 SER HB3 H 0.805 4.523 8.250 1.00 . A A . 38 SER HB3 1 1
20 48527 1 1 38 SER HG H 1.916 2.039 8.640 1.00 . A A . 38 SER HG 1 1
20 48528 1 1 38 SER N N 0.871 5.530 10.693 1.00 . A A . 38 SER N 1 1
20 48529 1 1 38 SER O O 3.030 6.107 8.786 1.00 . A A . 38 SER O 1 1
20 48530 1 1 38 SER OG O 2.113 2.936 8.363 1.00 . A A . 38 SER OG 1 1
20 48531 1 1 39 GLU C C 6.308 4.446 8.920 1.00 . A A . 39 GLU C 1 1
20 48532 1 1 39 GLU CA C 5.516 5.478 9.721 1.00 . A A . 39 GLU CA 1 1
20 48533 1 1 39 GLU CB C 6.320 5.896 10.953 1.00 . A A . 39 GLU CB 1 1
20 48534 1 1 39 GLU CD C 6.416 7.484 12.878 1.00 . A A . 39 GLU CD 1 1
20 48535 1 1 39 GLU CG C 5.623 7.073 11.636 1.00 . A A . 39 GLU CG 1 1
20 48536 1 1 39 GLU H H 4.233 4.151 10.830 1.00 . A A . 39 GLU H 1 1
20 48537 1 1 39 GLU HA H 5.330 6.346 9.102 1.00 . A A . 39 GLU HA 1 1
20 48538 1 1 39 GLU HB2 H 6.382 5.063 11.640 1.00 . A A . 39 GLU HB2 1 1
20 48539 1 1 39 GLU HB3 H 7.314 6.191 10.653 1.00 . A A . 39 GLU HB3 1 1
20 48540 1 1 39 GLU HG2 H 5.567 7.906 10.950 1.00 . A A . 39 GLU HG2 1 1
20 48541 1 1 39 GLU HG3 H 4.626 6.779 11.929 1.00 . A A . 39 GLU HG3 1 1
20 48542 1 1 39 GLU N N 4.225 4.862 10.156 1.00 . A A . 39 GLU N 1 1
20 48543 1 1 39 GLU O O 7.332 4.749 8.343 1.00 . A A . 39 GLU O 1 1
20 48544 1 1 39 GLU OE1 O 7.148 6.654 13.390 1.00 . A A . 39 GLU OE1 1 1
20 48545 1 1 39 GLU OE2 O 6.285 8.625 13.289 1.00 . A A . 39 GLU OE2 1 1
20 48546 1 1 40 THR C C 5.658 1.712 6.949 1.00 . A A . 40 THR C 1 1
20 48547 1 1 40 THR CA C 6.536 2.149 8.120 1.00 . A A . 40 THR CA 1 1
20 48548 1 1 40 THR CB C 6.780 0.955 9.044 1.00 . A A . 40 THR CB 1 1
20 48549 1 1 40 THR CG2 C 7.444 -0.172 8.253 1.00 . A A . 40 THR CG2 1 1
20 48550 1 1 40 THR H H 5.001 3.017 9.358 1.00 . A A . 40 THR H 1 1
20 48551 1 1 40 THR HA H 7.484 2.510 7.742 1.00 . A A . 40 THR HA 1 1
20 48552 1 1 40 THR HB H 5.840 0.606 9.442 1.00 . A A . 40 THR HB 1 1
20 48553 1 1 40 THR HG1 H 8.451 0.861 10.039 1.00 . A A . 40 THR HG1 1 1
20 48554 1 1 40 THR HG21 H 8.273 0.226 7.688 1.00 . A A . 40 THR HG21 1 1
20 48555 1 1 40 THR HG22 H 6.723 -0.607 7.576 1.00 . A A . 40 THR HG22 1 1
20 48556 1 1 40 THR HG23 H 7.801 -0.930 8.934 1.00 . A A . 40 THR HG23 1 1
20 48557 1 1 40 THR N N 5.831 3.226 8.882 1.00 . A A . 40 THR N 1 1
20 48558 1 1 40 THR O O 4.523 1.314 7.126 1.00 . A A . 40 THR O 1 1
20 48559 1 1 40 THR OG1 O 7.629 1.353 10.113 1.00 . A A . 40 THR OG1 1 1
20 48560 1 1 41 ALA C C 5.769 -0.031 4.119 1.00 . A A . 41 ALA C 1 1
20 48561 1 1 41 ALA CA C 5.373 1.392 4.551 1.00 . A A . 41 ALA CA 1 1
20 48562 1 1 41 ALA CB C 5.669 2.377 3.414 1.00 . A A . 41 ALA CB 1 1
20 48563 1 1 41 ALA H H 7.086 2.122 5.634 1.00 . A A . 41 ALA H 1 1
20 48564 1 1 41 ALA HA H 4.320 1.429 4.791 1.00 . A A . 41 ALA HA 1 1
20 48565 1 1 41 ALA HB1 H 5.058 3.260 3.535 1.00 . A A . 41 ALA HB1 1 1
20 48566 1 1 41 ALA HB2 H 5.449 1.917 2.461 1.00 . A A . 41 ALA HB2 1 1
20 48567 1 1 41 ALA HB3 H 6.711 2.658 3.447 1.00 . A A . 41 ALA HB3 1 1
20 48568 1 1 41 ALA N N 6.172 1.792 5.749 1.00 . A A . 41 ALA N 1 1
20 48569 1 1 41 ALA O O 6.880 -0.464 4.353 1.00 . A A . 41 ALA O 1 1
20 48570 1 1 42 PRO C C 6.100 -2.191 1.810 1.00 . A A . 42 PRO C 1 1
20 48571 1 1 42 PRO CA C 5.140 -2.145 3.010 1.00 . A A . 42 PRO CA 1 1
20 48572 1 1 42 PRO CB C 3.746 -2.664 2.620 1.00 . A A . 42 PRO CB 1 1
20 48573 1 1 42 PRO CD C 3.495 -0.325 3.158 1.00 . A A . 42 PRO CD 1 1
20 48574 1 1 42 PRO CG C 2.975 -1.439 2.247 1.00 . A A . 42 PRO CG 1 1
20 48575 1 1 42 PRO HA H 5.532 -2.742 3.816 1.00 . A A . 42 PRO HA 1 1
20 48576 1 1 42 PRO HB2 H 3.812 -3.345 1.780 1.00 . A A . 42 PRO HB2 1 1
20 48577 1 1 42 PRO HB3 H 3.278 -3.152 3.463 1.00 . A A . 42 PRO HB3 1 1
20 48578 1 1 42 PRO HD2 H 3.500 0.623 2.636 1.00 . A A . 42 PRO HD2 1 1
20 48579 1 1 42 PRO HD3 H 2.901 -0.262 4.057 1.00 . A A . 42 PRO HD3 1 1
20 48580 1 1 42 PRO HG2 H 3.152 -1.189 1.208 1.00 . A A . 42 PRO HG2 1 1
20 48581 1 1 42 PRO HG3 H 1.920 -1.590 2.420 1.00 . A A . 42 PRO HG3 1 1
20 48582 1 1 42 PRO N N 4.871 -0.752 3.487 1.00 . A A . 42 PRO N 1 1
20 48583 1 1 42 PRO O O 6.274 -1.223 1.099 1.00 . A A . 42 PRO O 1 1
20 48584 1 1 43 VAL C C 6.893 -3.200 -0.875 1.00 . A A . 43 VAL C 1 1
20 48585 1 1 43 VAL CA C 7.652 -3.457 0.431 1.00 . A A . 43 VAL CA 1 1
20 48586 1 1 43 VAL CB C 8.238 -4.873 0.418 1.00 . A A . 43 VAL CB 1 1
20 48587 1 1 43 VAL CG1 C 9.156 -5.058 1.628 1.00 . A A . 43 VAL CG1 1 1
20 48588 1 1 43 VAL CG2 C 7.102 -5.893 0.490 1.00 . A A . 43 VAL CG2 1 1
20 48589 1 1 43 VAL H H 6.547 -4.092 2.164 1.00 . A A . 43 VAL H 1 1
20 48590 1 1 43 VAL HA H 8.451 -2.737 0.531 1.00 . A A . 43 VAL HA 1 1
20 48591 1 1 43 VAL HB H 8.803 -5.024 -0.491 1.00 . A A . 43 VAL HB 1 1
20 48592 1 1 43 VAL HG11 H 8.563 -5.078 2.530 1.00 . A A . 43 VAL HG11 1 1
20 48593 1 1 43 VAL HG12 H 9.859 -4.240 1.676 1.00 . A A . 43 VAL HG12 1 1
20 48594 1 1 43 VAL HG13 H 9.696 -5.990 1.532 1.00 . A A . 43 VAL HG13 1 1
20 48595 1 1 43 VAL HG21 H 7.513 -6.892 0.458 1.00 . A A . 43 VAL HG21 1 1
20 48596 1 1 43 VAL HG22 H 6.435 -5.751 -0.347 1.00 . A A . 43 VAL HG22 1 1
20 48597 1 1 43 VAL HG23 H 6.556 -5.758 1.413 1.00 . A A . 43 VAL HG23 1 1
20 48598 1 1 43 VAL N N 6.712 -3.323 1.581 1.00 . A A . 43 VAL N 1 1
20 48599 1 1 43 VAL O O 7.480 -2.955 -1.910 1.00 . A A . 43 VAL O 1 1
20 48600 1 1 44 VAL C C 5.045 -1.608 -2.593 1.00 . A A . 44 VAL C 1 1
20 48601 1 1 44 VAL CA C 4.782 -3.022 -2.064 1.00 . A A . 44 VAL CA 1 1
20 48602 1 1 44 VAL CB C 3.298 -3.165 -1.721 1.00 . A A . 44 VAL CB 1 1
20 48603 1 1 44 VAL CG1 C 2.448 -2.783 -2.935 1.00 . A A . 44 VAL CG1 1 1
20 48604 1 1 44 VAL CG2 C 3.002 -4.613 -1.322 1.00 . A A . 44 VAL CG2 1 1
20 48605 1 1 44 VAL H H 5.138 -3.459 0.014 1.00 . A A . 44 VAL H 1 1
20 48606 1 1 44 VAL HA H 5.051 -3.747 -2.817 1.00 . A A . 44 VAL HA 1 1
20 48607 1 1 44 VAL HB H 3.057 -2.508 -0.898 1.00 . A A . 44 VAL HB 1 1
20 48608 1 1 44 VAL HG11 H 2.860 -3.240 -3.823 1.00 . A A . 44 VAL HG11 1 1
20 48609 1 1 44 VAL HG12 H 2.448 -1.710 -3.050 1.00 . A A . 44 VAL HG12 1 1
20 48610 1 1 44 VAL HG13 H 1.434 -3.128 -2.789 1.00 . A A . 44 VAL HG13 1 1
20 48611 1 1 44 VAL HG21 H 1.947 -4.721 -1.118 1.00 . A A . 44 VAL HG21 1 1
20 48612 1 1 44 VAL HG22 H 3.567 -4.864 -0.438 1.00 . A A . 44 VAL HG22 1 1
20 48613 1 1 44 VAL HG23 H 3.282 -5.273 -2.128 1.00 . A A . 44 VAL HG23 1 1
20 48614 1 1 44 VAL N N 5.589 -3.259 -0.832 1.00 . A A . 44 VAL N 1 1
20 48615 1 1 44 VAL O O 5.232 -1.404 -3.777 1.00 . A A . 44 VAL O 1 1
20 48616 1 1 45 VAL C C 6.700 0.853 -2.812 1.00 . A A . 45 VAL C 1 1
20 48617 1 1 45 VAL CA C 5.306 0.765 -2.187 1.00 . A A . 45 VAL CA 1 1
20 48618 1 1 45 VAL CB C 5.224 1.712 -0.990 1.00 . A A . 45 VAL CB 1 1
20 48619 1 1 45 VAL CG1 C 5.581 3.130 -1.434 1.00 . A A . 45 VAL CG1 1 1
20 48620 1 1 45 VAL CG2 C 3.803 1.696 -0.423 1.00 . A A . 45 VAL CG2 1 1
20 48621 1 1 45 VAL H H 4.904 -0.814 -0.780 1.00 . A A . 45 VAL H 1 1
20 48622 1 1 45 VAL HA H 4.564 1.044 -2.921 1.00 . A A . 45 VAL HA 1 1
20 48623 1 1 45 VAL HB H 5.921 1.389 -0.230 1.00 . A A . 45 VAL HB 1 1
20 48624 1 1 45 VAL HG11 H 5.308 3.830 -0.658 1.00 . A A . 45 VAL HG11 1 1
20 48625 1 1 45 VAL HG12 H 5.044 3.370 -2.340 1.00 . A A . 45 VAL HG12 1 1
20 48626 1 1 45 VAL HG13 H 6.643 3.193 -1.617 1.00 . A A . 45 VAL HG13 1 1
20 48627 1 1 45 VAL HG21 H 3.793 2.195 0.535 1.00 . A A . 45 VAL HG21 1 1
20 48628 1 1 45 VAL HG22 H 3.475 0.675 -0.301 1.00 . A A . 45 VAL HG22 1 1
20 48629 1 1 45 VAL HG23 H 3.138 2.210 -1.102 1.00 . A A . 45 VAL HG23 1 1
20 48630 1 1 45 VAL N N 5.058 -0.631 -1.730 1.00 . A A . 45 VAL N 1 1
20 48631 1 1 45 VAL O O 6.890 1.447 -3.854 1.00 . A A . 45 VAL O 1 1
20 48632 1 1 46 LYS C C 9.077 -0.385 -4.096 1.00 . A A . 46 LYS C 1 1
20 48633 1 1 46 LYS CA C 9.058 0.304 -2.732 1.00 . A A . 46 LYS CA 1 1
20 48634 1 1 46 LYS CB C 10.002 -0.426 -1.778 1.00 . A A . 46 LYS CB 1 1
20 48635 1 1 46 LYS CD C 11.016 -0.395 0.502 1.00 . A A . 46 LYS CD 1 1
20 48636 1 1 46 LYS CE C 11.075 0.358 1.831 1.00 . A A . 46 LYS CE 1 1
20 48637 1 1 46 LYS CG C 10.121 0.367 -0.476 1.00 . A A . 46 LYS CG 1 1
20 48638 1 1 46 LYS H H 7.499 -0.214 -1.343 1.00 . A A . 46 LYS H 1 1
20 48639 1 1 46 LYS HA H 9.373 1.332 -2.839 1.00 . A A . 46 LYS HA 1 1
20 48640 1 1 46 LYS HB2 H 9.610 -1.410 -1.568 1.00 . A A . 46 LYS HB2 1 1
20 48641 1 1 46 LYS HB3 H 10.977 -0.516 -2.234 1.00 . A A . 46 LYS HB3 1 1
20 48642 1 1 46 LYS HD2 H 10.612 -1.384 0.663 1.00 . A A . 46 LYS HD2 1 1
20 48643 1 1 46 LYS HD3 H 12.011 -0.475 0.091 1.00 . A A . 46 LYS HD3 1 1
20 48644 1 1 46 LYS HE2 H 10.071 0.567 2.168 1.00 . A A . 46 LYS HE2 1 1
20 48645 1 1 46 LYS HE3 H 11.583 -0.249 2.566 1.00 . A A . 46 LYS HE3 1 1
20 48646 1 1 46 LYS HG2 H 10.552 1.335 -0.681 1.00 . A A . 46 LYS HG2 1 1
20 48647 1 1 46 LYS HG3 H 9.142 0.493 -0.039 1.00 . A A . 46 LYS HG3 1 1
20 48648 1 1 46 LYS HZ1 H 11.388 2.373 2.248 1.00 . A A . 46 LYS HZ1 1 1
20 48649 1 1 46 LYS HZ2 H 11.757 1.932 0.650 1.00 . A A . 46 LYS HZ2 1 1
20 48650 1 1 46 LYS HZ3 H 12.808 1.508 1.917 1.00 . A A . 46 LYS HZ3 1 1
20 48651 1 1 46 LYS N N 7.676 0.262 -2.180 1.00 . A A . 46 LYS N 1 1
20 48652 1 1 46 LYS NZ N 11.812 1.640 1.647 1.00 . A A . 46 LYS NZ 1 1
20 48653 1 1 46 LYS O O 9.711 0.073 -5.026 1.00 . A A . 46 LYS O 1 1
20 48654 1 1 47 TYR C C 7.775 -1.249 -6.585 1.00 . A A . 47 TYR C 1 1
20 48655 1 1 47 TYR CA C 8.363 -2.192 -5.535 1.00 . A A . 47 TYR CA 1 1
20 48656 1 1 47 TYR CB C 7.490 -3.445 -5.420 1.00 . A A . 47 TYR CB 1 1
20 48657 1 1 47 TYR CD1 C 8.843 -5.078 -6.771 1.00 . A A . 47 TYR CD1 1 1
20 48658 1 1 47 TYR CD2 C 6.711 -4.334 -7.653 1.00 . A A . 47 TYR CD2 1 1
20 48659 1 1 47 TYR CE1 C 9.034 -5.879 -7.903 1.00 . A A . 47 TYR CE1 1 1
20 48660 1 1 47 TYR CE2 C 6.902 -5.137 -8.786 1.00 . A A . 47 TYR CE2 1 1
20 48661 1 1 47 TYR CG C 7.684 -4.305 -6.645 1.00 . A A . 47 TYR CG 1 1
20 48662 1 1 47 TYR CZ C 8.063 -5.909 -8.909 1.00 . A A . 47 TYR CZ 1 1
20 48663 1 1 47 TYR H H 7.875 -1.837 -3.470 1.00 . A A . 47 TYR H 1 1
20 48664 1 1 47 TYR HA H 9.367 -2.471 -5.817 1.00 . A A . 47 TYR HA 1 1
20 48665 1 1 47 TYR HB2 H 7.773 -4.000 -4.538 1.00 . A A . 47 TYR HB2 1 1
20 48666 1 1 47 TYR HB3 H 6.453 -3.154 -5.344 1.00 . A A . 47 TYR HB3 1 1
20 48667 1 1 47 TYR HD1 H 9.592 -5.056 -5.993 1.00 . A A . 47 TYR HD1 1 1
20 48668 1 1 47 TYR HD2 H 5.816 -3.738 -7.558 1.00 . A A . 47 TYR HD2 1 1
20 48669 1 1 47 TYR HE1 H 9.929 -6.473 -8.000 1.00 . A A . 47 TYR HE1 1 1
20 48670 1 1 47 TYR HE2 H 6.153 -5.161 -9.563 1.00 . A A . 47 TYR HE2 1 1
20 48671 1 1 47 TYR HH H 7.779 -7.522 -9.892 1.00 . A A . 47 TYR HH 1 1
20 48672 1 1 47 TYR N N 8.384 -1.483 -4.228 1.00 . A A . 47 TYR N 1 1
20 48673 1 1 47 TYR O O 8.282 -1.125 -7.682 1.00 . A A . 47 TYR O 1 1
20 48674 1 1 47 TYR OH O 8.254 -6.698 -10.025 1.00 . A A . 47 TYR OH 1 1
20 48675 1 1 48 ILE C C 7.045 1.516 -7.503 1.00 . A A . 48 ILE C 1 1
20 48676 1 1 48 ILE CA C 6.075 0.368 -7.204 1.00 . A A . 48 ILE CA 1 1
20 48677 1 1 48 ILE CB C 4.793 0.932 -6.585 1.00 . A A . 48 ILE CB 1 1
20 48678 1 1 48 ILE CD1 C 2.580 0.302 -5.602 1.00 . A A . 48 ILE CD1 1 1
20 48679 1 1 48 ILE CG1 C 3.756 -0.189 -6.451 1.00 . A A . 48 ILE CG1 1 1
20 48680 1 1 48 ILE CG2 C 4.234 2.035 -7.488 1.00 . A A . 48 ILE CG2 1 1
20 48681 1 1 48 ILE H H 6.325 -0.695 -5.352 1.00 . A A . 48 ILE H 1 1
20 48682 1 1 48 ILE HA H 5.837 -0.151 -8.122 1.00 . A A . 48 ILE HA 1 1
20 48683 1 1 48 ILE HB H 5.014 1.342 -5.611 1.00 . A A . 48 ILE HB 1 1
20 48684 1 1 48 ILE HD11 H 1.932 -0.530 -5.370 1.00 . A A . 48 ILE HD11 1 1
20 48685 1 1 48 ILE HD12 H 2.025 1.047 -6.153 1.00 . A A . 48 ILE HD12 1 1
20 48686 1 1 48 ILE HD13 H 2.953 0.735 -4.686 1.00 . A A . 48 ILE HD13 1 1
20 48687 1 1 48 ILE HG12 H 3.401 -0.471 -7.432 1.00 . A A . 48 ILE HG12 1 1
20 48688 1 1 48 ILE HG13 H 4.210 -1.043 -5.973 1.00 . A A . 48 ILE HG13 1 1
20 48689 1 1 48 ILE HG21 H 4.830 2.929 -7.372 1.00 . A A . 48 ILE HG21 1 1
20 48690 1 1 48 ILE HG22 H 3.212 2.247 -7.210 1.00 . A A . 48 ILE HG22 1 1
20 48691 1 1 48 ILE HG23 H 4.269 1.709 -8.517 1.00 . A A . 48 ILE HG23 1 1
20 48692 1 1 48 ILE N N 6.708 -0.580 -6.247 1.00 . A A . 48 ILE N 1 1
20 48693 1 1 48 ILE O O 7.197 1.934 -8.633 1.00 . A A . 48 ILE O 1 1
20 48694 1 1 49 ALA C C 9.692 2.734 -7.760 1.00 . A A . 49 ALA C 1 1
20 48695 1 1 49 ALA CA C 8.650 3.158 -6.729 1.00 . A A . 49 ALA CA 1 1
20 48696 1 1 49 ALA CB C 9.356 3.503 -5.417 1.00 . A A . 49 ALA CB 1 1
20 48697 1 1 49 ALA H H 7.561 1.687 -5.592 1.00 . A A . 49 ALA H 1 1
20 48698 1 1 49 ALA HA H 8.111 4.022 -7.090 1.00 . A A . 49 ALA HA 1 1
20 48699 1 1 49 ALA HB1 H 9.944 2.658 -5.092 1.00 . A A . 49 ALA HB1 1 1
20 48700 1 1 49 ALA HB2 H 8.620 3.740 -4.664 1.00 . A A . 49 ALA HB2 1 1
20 48701 1 1 49 ALA HB3 H 10.002 4.356 -5.570 1.00 . A A . 49 ALA HB3 1 1
20 48702 1 1 49 ALA N N 7.698 2.034 -6.498 1.00 . A A . 49 ALA N 1 1
20 48703 1 1 49 ALA O O 10.061 3.492 -8.635 1.00 . A A . 49 ALA O 1 1
20 48704 1 1 50 PHE C C 10.575 1.076 -10.043 1.00 . A A . 50 PHE C 1 1
20 48705 1 1 50 PHE CA C 11.182 1.047 -8.637 1.00 . A A . 50 PHE CA 1 1
20 48706 1 1 50 PHE CB C 11.588 -0.382 -8.271 1.00 . A A . 50 PHE CB 1 1
20 48707 1 1 50 PHE CD1 C 14.043 -0.154 -8.758 1.00 . A A . 50 PHE CD1 1 1
20 48708 1 1 50 PHE CD2 C 12.747 -1.736 -10.062 1.00 . A A . 50 PHE CD2 1 1
20 48709 1 1 50 PHE CE1 C 15.193 -0.505 -9.472 1.00 . A A . 50 PHE CE1 1 1
20 48710 1 1 50 PHE CE2 C 13.900 -2.087 -10.777 1.00 . A A . 50 PHE CE2 1 1
20 48711 1 1 50 PHE CG C 12.820 -0.768 -9.052 1.00 . A A . 50 PHE CG 1 1
20 48712 1 1 50 PHE CZ C 15.122 -1.471 -10.482 1.00 . A A . 50 PHE CZ 1 1
20 48713 1 1 50 PHE H H 9.852 0.932 -6.952 1.00 . A A . 50 PHE H 1 1
20 48714 1 1 50 PHE HA H 12.048 1.691 -8.603 1.00 . A A . 50 PHE HA 1 1
20 48715 1 1 50 PHE HB2 H 11.801 -0.434 -7.213 1.00 . A A . 50 PHE HB2 1 1
20 48716 1 1 50 PHE HB3 H 10.780 -1.058 -8.511 1.00 . A A . 50 PHE HB3 1 1
20 48717 1 1 50 PHE HD1 H 14.098 0.591 -7.979 1.00 . A A . 50 PHE HD1 1 1
20 48718 1 1 50 PHE HD2 H 11.805 -2.213 -10.288 1.00 . A A . 50 PHE HD2 1 1
20 48719 1 1 50 PHE HE1 H 16.136 -0.030 -9.244 1.00 . A A . 50 PHE HE1 1 1
20 48720 1 1 50 PHE HE2 H 13.846 -2.832 -11.556 1.00 . A A . 50 PHE HE2 1 1
20 48721 1 1 50 PHE HZ H 16.010 -1.742 -11.033 1.00 . A A . 50 PHE HZ 1 1
20 48722 1 1 50 PHE N N 10.166 1.527 -7.664 1.00 . A A . 50 PHE N 1 1
20 48723 1 1 50 PHE O O 11.192 1.522 -10.990 1.00 . A A . 50 PHE O 1 1
20 48724 1 1 51 LEU C C 8.526 2.061 -11.984 1.00 . A A . 51 LEU C 1 1
20 48725 1 1 51 LEU CA C 8.701 0.612 -11.520 1.00 . A A . 51 LEU CA 1 1
20 48726 1 1 51 LEU CB C 7.327 -0.057 -11.408 1.00 . A A . 51 LEU CB 1 1
20 48727 1 1 51 LEU CD1 C 6.093 -2.159 -10.851 1.00 . A A . 51 LEU CD1 1 1
20 48728 1 1 51 LEU CD2 C 8.255 -2.296 -12.134 1.00 . A A . 51 LEU CD2 1 1
20 48729 1 1 51 LEU CG C 7.484 -1.539 -11.033 1.00 . A A . 51 LEU CG 1 1
20 48730 1 1 51 LEU H H 8.882 0.259 -9.403 1.00 . A A . 51 LEU H 1 1
20 48731 1 1 51 LEU HA H 9.311 0.079 -12.231 1.00 . A A . 51 LEU HA 1 1
20 48732 1 1 51 LEU HB2 H 6.749 0.445 -10.644 1.00 . A A . 51 LEU HB2 1 1
20 48733 1 1 51 LEU HB3 H 6.811 0.020 -12.351 1.00 . A A . 51 LEU HB3 1 1
20 48734 1 1 51 LEU HD11 H 6.172 -3.235 -10.897 1.00 . A A . 51 LEU HD11 1 1
20 48735 1 1 51 LEU HD12 H 5.435 -1.813 -11.635 1.00 . A A . 51 LEU HD12 1 1
20 48736 1 1 51 LEU HD13 H 5.693 -1.868 -9.891 1.00 . A A . 51 LEU HD13 1 1
20 48737 1 1 51 LEU HD21 H 7.974 -3.342 -12.124 1.00 . A A . 51 LEU HD21 1 1
20 48738 1 1 51 LEU HD22 H 9.316 -2.216 -11.948 1.00 . A A . 51 LEU HD22 1 1
20 48739 1 1 51 LEU HD23 H 8.027 -1.873 -13.100 1.00 . A A . 51 LEU HD23 1 1
20 48740 1 1 51 LEU HG H 8.026 -1.610 -10.100 1.00 . A A . 51 LEU HG 1 1
20 48741 1 1 51 LEU N N 9.363 0.608 -10.183 1.00 . A A . 51 LEU N 1 1
20 48742 1 1 51 LEU O O 8.720 2.388 -13.140 1.00 . A A . 51 LEU O 1 1
20 48743 1 1 52 ARG C C 9.300 4.941 -11.947 1.00 . A A . 52 ARG C 1 1
20 48744 1 1 52 ARG CA C 7.977 4.362 -11.439 1.00 . A A . 52 ARG CA 1 1
20 48745 1 1 52 ARG CB C 7.505 5.129 -10.198 1.00 . A A . 52 ARG CB 1 1
20 48746 1 1 52 ARG CD C 6.750 7.385 -9.349 1.00 . A A . 52 ARG CD 1 1
20 48747 1 1 52 ARG CG C 7.431 6.632 -10.508 1.00 . A A . 52 ARG CG 1 1
20 48748 1 1 52 ARG CZ C 4.795 8.287 -10.457 1.00 . A A . 52 ARG CZ 1 1
20 48749 1 1 52 ARG H H 8.017 2.637 -10.159 1.00 . A A . 52 ARG H 1 1
20 48750 1 1 52 ARG HA H 7.229 4.443 -12.215 1.00 . A A . 52 ARG HA 1 1
20 48751 1 1 52 ARG HB2 H 6.529 4.773 -9.907 1.00 . A A . 52 ARG HB2 1 1
20 48752 1 1 52 ARG HB3 H 8.203 4.966 -9.390 1.00 . A A . 52 ARG HB3 1 1
20 48753 1 1 52 ARG HD2 H 6.944 6.875 -8.414 1.00 . A A . 52 ARG HD2 1 1
20 48754 1 1 52 ARG HD3 H 7.141 8.391 -9.294 1.00 . A A . 52 ARG HD3 1 1
20 48755 1 1 52 ARG HE H 4.677 6.849 -9.088 1.00 . A A . 52 ARG HE 1 1
20 48756 1 1 52 ARG HG2 H 8.430 7.016 -10.648 1.00 . A A . 52 ARG HG2 1 1
20 48757 1 1 52 ARG HG3 H 6.861 6.781 -11.412 1.00 . A A . 52 ARG HG3 1 1
20 48758 1 1 52 ARG HH11 H 6.585 9.031 -10.960 1.00 . A A . 52 ARG HH11 1 1
20 48759 1 1 52 ARG HH12 H 5.228 9.722 -11.784 1.00 . A A . 52 ARG HH12 1 1
20 48760 1 1 52 ARG HH21 H 2.890 7.748 -10.154 1.00 . A A . 52 ARG HH21 1 1
20 48761 1 1 52 ARG HH22 H 3.138 8.998 -11.327 1.00 . A A . 52 ARG HH22 1 1
20 48762 1 1 52 ARG N N 8.162 2.928 -11.082 1.00 . A A . 52 ARG N 1 1
20 48763 1 1 52 ARG NE N 5.280 7.440 -9.586 1.00 . A A . 52 ARG NE 1 1
20 48764 1 1 52 ARG NH1 N 5.599 9.074 -11.118 1.00 . A A . 52 ARG NH1 1 1
20 48765 1 1 52 ARG NH2 N 3.507 8.348 -10.662 1.00 . A A . 52 ARG NH2 1 1
20 48766 1 1 52 ARG O O 9.330 5.705 -12.891 1.00 . A A . 52 ARG O 1 1
20 48767 1 1 53 SER C C 11.961 4.717 -13.233 1.00 . A A . 53 SER C 1 1
20 48768 1 1 53 SER CA C 11.706 5.130 -11.780 1.00 . A A . 53 SER CA 1 1
20 48769 1 1 53 SER CB C 12.816 4.584 -10.885 1.00 . A A . 53 SER CB 1 1
20 48770 1 1 53 SER H H 10.352 3.974 -10.568 1.00 . A A . 53 SER H 1 1
20 48771 1 1 53 SER HA H 11.690 6.208 -11.714 1.00 . A A . 53 SER HA 1 1
20 48772 1 1 53 SER HB2 H 13.760 5.015 -11.174 1.00 . A A . 53 SER HB2 1 1
20 48773 1 1 53 SER HB3 H 12.604 4.842 -9.857 1.00 . A A . 53 SER HB3 1 1
20 48774 1 1 53 SER HG H 13.040 2.978 -11.955 1.00 . A A . 53 SER HG 1 1
20 48775 1 1 53 SER N N 10.393 4.589 -11.329 1.00 . A A . 53 SER N 1 1
20 48776 1 1 53 SER O O 12.732 5.339 -13.936 1.00 . A A . 53 SER O 1 1
20 48777 1 1 53 SER OG O 12.881 3.173 -11.029 1.00 . A A . 53 SER OG 1 1
20 48778 1 1 54 LYS C C 10.430 3.917 -15.984 1.00 . A A . 54 LYS C 1 1
20 48779 1 1 54 LYS CA C 11.500 3.252 -15.115 1.00 . A A . 54 LYS CA 1 1
20 48780 1 1 54 LYS CB C 11.371 1.730 -15.210 1.00 . A A . 54 LYS CB 1 1
20 48781 1 1 54 LYS CD C 12.439 -0.448 -14.614 1.00 . A A . 54 LYS CD 1 1
20 48782 1 1 54 LYS CE C 13.659 -1.109 -13.968 1.00 . A A . 54 LYS CE 1 1
20 48783 1 1 54 LYS CG C 12.583 1.073 -14.544 1.00 . A A . 54 LYS CG 1 1
20 48784 1 1 54 LYS H H 10.678 3.201 -13.124 1.00 . A A . 54 LYS H 1 1
20 48785 1 1 54 LYS HA H 12.480 3.552 -15.462 1.00 . A A . 54 LYS HA 1 1
20 48786 1 1 54 LYS HB2 H 10.469 1.416 -14.707 1.00 . A A . 54 LYS HB2 1 1
20 48787 1 1 54 LYS HB3 H 11.329 1.435 -16.247 1.00 . A A . 54 LYS HB3 1 1
20 48788 1 1 54 LYS HD2 H 11.544 -0.746 -14.086 1.00 . A A . 54 LYS HD2 1 1
20 48789 1 1 54 LYS HD3 H 12.368 -0.756 -15.646 1.00 . A A . 54 LYS HD3 1 1
20 48790 1 1 54 LYS HE2 H 13.813 -0.696 -12.983 1.00 . A A . 54 LYS HE2 1 1
20 48791 1 1 54 LYS HE3 H 13.493 -2.173 -13.892 1.00 . A A . 54 LYS HE3 1 1
20 48792 1 1 54 LYS HG2 H 13.484 1.375 -15.058 1.00 . A A . 54 LYS HG2 1 1
20 48793 1 1 54 LYS HG3 H 12.637 1.380 -13.510 1.00 . A A . 54 LYS HG3 1 1
20 48794 1 1 54 LYS HZ1 H 15.399 -1.737 -14.924 1.00 . A A . 54 LYS HZ1 1 1
20 48795 1 1 54 LYS HZ2 H 15.466 -0.142 -14.343 1.00 . A A . 54 LYS HZ2 1 1
20 48796 1 1 54 LYS HZ3 H 14.570 -0.503 -15.741 1.00 . A A . 54 LYS HZ3 1 1
20 48797 1 1 54 LYS N N 11.307 3.685 -13.699 1.00 . A A . 54 LYS N 1 1
20 48798 1 1 54 LYS NZ N 14.865 -0.853 -14.807 1.00 . A A . 54 LYS NZ 1 1
20 48799 1 1 54 LYS O O 10.405 3.760 -17.188 1.00 . A A . 54 LYS O 1 1
20 48800 1 1 55 GLY C C 7.435 4.368 -16.638 1.00 . A A . 55 GLY C 1 1
20 48801 1 1 55 GLY CA C 8.494 5.367 -16.166 1.00 . A A . 55 GLY CA 1 1
20 48802 1 1 55 GLY H H 9.599 4.796 -14.407 1.00 . A A . 55 GLY H 1 1
20 48803 1 1 55 GLY HA2 H 8.025 6.119 -15.544 1.00 . A A . 55 GLY HA2 1 1
20 48804 1 1 55 GLY HA3 H 8.940 5.843 -17.026 1.00 . A A . 55 GLY HA3 1 1
20 48805 1 1 55 GLY N N 9.553 4.674 -15.379 1.00 . A A . 55 GLY N 1 1
20 48806 1 1 55 GLY O O 6.950 4.450 -17.748 1.00 . A A . 55 GLY O 1 1
20 48807 1 1 56 VAL C C 4.681 3.155 -16.379 1.00 . A A . 56 VAL C 1 1
20 48808 1 1 56 VAL CA C 6.028 2.442 -16.234 1.00 . A A . 56 VAL CA 1 1
20 48809 1 1 56 VAL CB C 5.924 1.333 -15.183 1.00 . A A . 56 VAL CB 1 1
20 48810 1 1 56 VAL CG1 C 4.674 0.485 -15.436 1.00 . A A . 56 VAL CG1 1 1
20 48811 1 1 56 VAL CG2 C 7.166 0.448 -15.269 1.00 . A A . 56 VAL CG2 1 1
20 48812 1 1 56 VAL H H 7.461 3.375 -14.914 1.00 . A A . 56 VAL H 1 1
20 48813 1 1 56 VAL HA H 6.309 2.014 -17.185 1.00 . A A . 56 VAL HA 1 1
20 48814 1 1 56 VAL HB H 5.864 1.775 -14.200 1.00 . A A . 56 VAL HB 1 1
20 48815 1 1 56 VAL HG11 H 3.800 1.035 -15.118 1.00 . A A . 56 VAL HG11 1 1
20 48816 1 1 56 VAL HG12 H 4.743 -0.438 -14.878 1.00 . A A . 56 VAL HG12 1 1
20 48817 1 1 56 VAL HG13 H 4.595 0.264 -16.490 1.00 . A A . 56 VAL HG13 1 1
20 48818 1 1 56 VAL HG21 H 8.029 1.013 -14.956 1.00 . A A . 56 VAL HG21 1 1
20 48819 1 1 56 VAL HG22 H 7.301 0.118 -16.288 1.00 . A A . 56 VAL HG22 1 1
20 48820 1 1 56 VAL HG23 H 7.041 -0.409 -14.628 1.00 . A A . 56 VAL HG23 1 1
20 48821 1 1 56 VAL N N 7.064 3.429 -15.812 1.00 . A A . 56 VAL N 1 1
20 48822 1 1 56 VAL O O 3.769 2.651 -17.000 1.00 . A A . 56 VAL O 1 1
20 48823 1 1 57 ASP C C 2.161 4.308 -15.181 1.00 . A A . 57 ASP C 1 1
20 48824 1 1 57 ASP CA C 3.283 5.090 -15.871 1.00 . A A . 57 ASP CA 1 1
20 48825 1 1 57 ASP CB C 2.911 5.367 -17.335 1.00 . A A . 57 ASP CB 1 1
20 48826 1 1 57 ASP CG C 4.101 6.018 -18.042 1.00 . A A . 57 ASP CG 1 1
20 48827 1 1 57 ASP H H 5.314 4.677 -15.296 1.00 . A A . 57 ASP H 1 1
20 48828 1 1 57 ASP HA H 3.417 6.031 -15.359 1.00 . A A . 57 ASP HA 1 1
20 48829 1 1 57 ASP HB2 H 2.646 4.448 -17.834 1.00 . A A . 57 ASP HB2 1 1
20 48830 1 1 57 ASP HB3 H 2.072 6.043 -17.363 1.00 . A A . 57 ASP HB3 1 1
20 48831 1 1 57 ASP N N 4.559 4.314 -15.795 1.00 . A A . 57 ASP N 1 1
20 48832 1 1 57 ASP O O 1.132 4.027 -15.761 1.00 . A A . 57 ASP O 1 1
20 48833 1 1 57 ASP OD1 O 5.177 6.018 -17.468 1.00 . A A . 57 ASP OD1 1 1
20 48834 1 1 57 ASP OD2 O 3.916 6.506 -19.146 1.00 . A A . 57 ASP OD2 1 1
20 48835 1 1 58 LEU C C 0.066 4.082 -13.020 1.00 . A A . 58 LEU C 1 1
20 48836 1 1 58 LEU CA C 1.314 3.205 -13.181 1.00 . A A . 58 LEU CA 1 1
20 48837 1 1 58 LEU CB C 1.856 2.834 -11.786 1.00 . A A . 58 LEU CB 1 1
20 48838 1 1 58 LEU CD1 C 2.672 4.107 -9.755 1.00 . A A . 58 LEU CD1 1 1
20 48839 1 1 58 LEU CD2 C 4.272 3.582 -11.616 1.00 . A A . 58 LEU CD2 1 1
20 48840 1 1 58 LEU CG C 2.814 3.944 -11.275 1.00 . A A . 58 LEU CG 1 1
20 48841 1 1 58 LEU H H 3.194 4.208 -13.491 1.00 . A A . 58 LEU H 1 1
20 48842 1 1 58 LEU HA H 1.055 2.306 -13.722 1.00 . A A . 58 LEU HA 1 1
20 48843 1 1 58 LEU HB2 H 1.025 2.716 -11.098 1.00 . A A . 58 LEU HB2 1 1
20 48844 1 1 58 LEU HB3 H 2.390 1.895 -11.850 1.00 . A A . 58 LEU HB3 1 1
20 48845 1 1 58 LEU HD11 H 1.775 4.667 -9.538 1.00 . A A . 58 LEU HD11 1 1
20 48846 1 1 58 LEU HD12 H 3.529 4.636 -9.364 1.00 . A A . 58 LEU HD12 1 1
20 48847 1 1 58 LEU HD13 H 2.607 3.134 -9.294 1.00 . A A . 58 LEU HD13 1 1
20 48848 1 1 58 LEU HD21 H 4.653 2.881 -10.886 1.00 . A A . 58 LEU HD21 1 1
20 48849 1 1 58 LEU HD22 H 4.876 4.475 -11.603 1.00 . A A . 58 LEU HD22 1 1
20 48850 1 1 58 LEU HD23 H 4.313 3.133 -12.598 1.00 . A A . 58 LEU HD23 1 1
20 48851 1 1 58 LEU HG H 2.563 4.887 -11.743 1.00 . A A . 58 LEU HG 1 1
20 48852 1 1 58 LEU N N 2.357 3.961 -13.935 1.00 . A A . 58 LEU N 1 1
20 48853 1 1 58 LEU O O -1.049 3.608 -13.107 1.00 . A A . 58 LEU O 1 1
20 48854 1 1 59 ASN C C -2.017 5.949 -13.586 1.00 . A A . 59 ASN C 1 1
20 48855 1 1 59 ASN CA C -0.905 6.285 -12.589 1.00 . A A . 59 ASN CA 1 1
20 48856 1 1 59 ASN CB C -0.437 7.734 -12.799 1.00 . A A . 59 ASN CB 1 1
20 48857 1 1 59 ASN CG C 0.544 7.810 -13.976 1.00 . A A . 59 ASN CG 1 1
20 48858 1 1 59 ASN H H 1.168 5.704 -12.698 1.00 . A A . 59 ASN H 1 1
20 48859 1 1 59 ASN HA H -1.287 6.179 -11.585 1.00 . A A . 59 ASN HA 1 1
20 48860 1 1 59 ASN HB2 H -1.291 8.364 -13.003 1.00 . A A . 59 ASN HB2 1 1
20 48861 1 1 59 ASN HB3 H 0.056 8.081 -11.903 1.00 . A A . 59 ASN HB3 1 1
20 48862 1 1 59 ASN HD21 H 0.510 9.793 -14.054 1.00 . A A . 59 ASN HD21 1 1
20 48863 1 1 59 ASN HD22 H 1.512 9.038 -15.197 1.00 . A A . 59 ASN HD22 1 1
20 48864 1 1 59 ASN N N 0.255 5.356 -12.771 1.00 . A A . 59 ASN N 1 1
20 48865 1 1 59 ASN ND2 N 0.882 8.977 -14.448 1.00 . A A . 59 ASN ND2 1 1
20 48866 1 1 59 ASN O O -3.186 5.976 -13.257 1.00 . A A . 59 ASN O 1 1
20 48867 1 1 59 ASN OD1 O 1.009 6.804 -14.472 1.00 . A A . 59 ASN OD1 1 1
20 48868 1 1 60 ALA C C -3.428 3.992 -15.348 1.00 . A A . 60 ALA C 1 1
20 48869 1 1 60 ALA CA C -2.703 5.264 -15.795 1.00 . A A . 60 ALA CA 1 1
20 48870 1 1 60 ALA CB C -2.029 5.016 -17.143 1.00 . A A . 60 ALA CB 1 1
20 48871 1 1 60 ALA H H -0.717 5.588 -15.038 1.00 . A A . 60 ALA H 1 1
20 48872 1 1 60 ALA HA H -3.412 6.074 -15.886 1.00 . A A . 60 ALA HA 1 1
20 48873 1 1 60 ALA HB1 H -1.445 4.108 -17.091 1.00 . A A . 60 ALA HB1 1 1
20 48874 1 1 60 ALA HB2 H -1.381 5.847 -17.378 1.00 . A A . 60 ALA HB2 1 1
20 48875 1 1 60 ALA HB3 H -2.782 4.917 -17.911 1.00 . A A . 60 ALA HB3 1 1
20 48876 1 1 60 ALA N N -1.664 5.617 -14.793 1.00 . A A . 60 ALA N 1 1
20 48877 1 1 60 ALA O O -4.629 3.868 -15.483 1.00 . A A . 60 ALA O 1 1
20 48878 1 1 61 LEU C C -4.314 2.089 -13.213 1.00 . A A . 61 LEU C 1 1
20 48879 1 1 61 LEU CA C -3.352 1.780 -14.358 1.00 . A A . 61 LEU CA 1 1
20 48880 1 1 61 LEU CB C -2.273 0.816 -13.866 1.00 . A A . 61 LEU CB 1 1
20 48881 1 1 61 LEU CD1 C -0.201 -0.437 -14.509 1.00 . A A . 61 LEU CD1 1 1
20 48882 1 1 61 LEU CD2 C -2.175 -0.423 -16.069 1.00 . A A . 61 LEU CD2 1 1
20 48883 1 1 61 LEU CG C -1.373 0.399 -15.038 1.00 . A A . 61 LEU CG 1 1
20 48884 1 1 61 LEU H H -1.739 3.161 -14.712 1.00 . A A . 61 LEU H 1 1
20 48885 1 1 61 LEU HA H -3.898 1.335 -15.173 1.00 . A A . 61 LEU HA 1 1
20 48886 1 1 61 LEU HB2 H -1.677 1.308 -13.110 1.00 . A A . 61 LEU HB2 1 1
20 48887 1 1 61 LEU HB3 H -2.739 -0.061 -13.441 1.00 . A A . 61 LEU HB3 1 1
20 48888 1 1 61 LEU HD11 H 0.181 0.004 -13.598 1.00 . A A . 61 LEU HD11 1 1
20 48889 1 1 61 LEU HD12 H 0.582 -0.460 -15.250 1.00 . A A . 61 LEU HD12 1 1
20 48890 1 1 61 LEU HD13 H -0.537 -1.444 -14.307 1.00 . A A . 61 LEU HD13 1 1
20 48891 1 1 61 LEU HD21 H -2.932 -1.006 -15.567 1.00 . A A . 61 LEU HD21 1 1
20 48892 1 1 61 LEU HD22 H -1.510 -1.087 -16.607 1.00 . A A . 61 LEU HD22 1 1
20 48893 1 1 61 LEU HD23 H -2.646 0.246 -16.775 1.00 . A A . 61 LEU HD23 1 1
20 48894 1 1 61 LEU HG H -0.984 1.288 -15.515 1.00 . A A . 61 LEU HG 1 1
20 48895 1 1 61 LEU N N -2.706 3.044 -14.814 1.00 . A A . 61 LEU N 1 1
20 48896 1 1 61 LEU O O -5.420 1.593 -13.170 1.00 . A A . 61 LEU O 1 1
20 48897 1 1 62 PHE C C -6.021 4.014 -11.669 1.00 . A A . 62 PHE C 1 1
20 48898 1 1 62 PHE CA C -4.787 3.270 -11.148 1.00 . A A . 62 PHE CA 1 1
20 48899 1 1 62 PHE CB C -4.025 4.172 -10.178 1.00 . A A . 62 PHE CB 1 1
20 48900 1 1 62 PHE CD1 C -3.514 2.404 -8.451 1.00 . A A . 62 PHE CD1 1 1
20 48901 1 1 62 PHE CD2 C -1.660 3.539 -9.527 1.00 . A A . 62 PHE CD2 1 1
20 48902 1 1 62 PHE CE1 C -2.610 1.647 -7.694 1.00 . A A . 62 PHE CE1 1 1
20 48903 1 1 62 PHE CE2 C -0.757 2.785 -8.766 1.00 . A A . 62 PHE CE2 1 1
20 48904 1 1 62 PHE CG C -3.040 3.349 -9.369 1.00 . A A . 62 PHE CG 1 1
20 48905 1 1 62 PHE CZ C -1.232 1.840 -7.850 1.00 . A A . 62 PHE CZ 1 1
20 48906 1 1 62 PHE H H -3.007 3.307 -12.352 1.00 . A A . 62 PHE H 1 1
20 48907 1 1 62 PHE HA H -5.096 2.371 -10.636 1.00 . A A . 62 PHE HA 1 1
20 48908 1 1 62 PHE HB2 H -3.490 4.927 -10.738 1.00 . A A . 62 PHE HB2 1 1
20 48909 1 1 62 PHE HB3 H -4.726 4.648 -9.514 1.00 . A A . 62 PHE HB3 1 1
20 48910 1 1 62 PHE HD1 H -4.575 2.254 -8.330 1.00 . A A . 62 PHE HD1 1 1
20 48911 1 1 62 PHE HD2 H -1.291 4.267 -10.234 1.00 . A A . 62 PHE HD2 1 1
20 48912 1 1 62 PHE HE1 H -2.976 0.918 -6.986 1.00 . A A . 62 PHE HE1 1 1
20 48913 1 1 62 PHE HE2 H 0.306 2.932 -8.885 1.00 . A A . 62 PHE HE2 1 1
20 48914 1 1 62 PHE HZ H -0.536 1.259 -7.263 1.00 . A A . 62 PHE HZ 1 1
20 48915 1 1 62 PHE N N -3.902 2.915 -12.290 1.00 . A A . 62 PHE N 1 1
20 48916 1 1 62 PHE O O -7.128 3.800 -11.216 1.00 . A A . 62 PHE O 1 1
20 48917 1 1 63 ASP C C -7.975 4.676 -13.801 1.00 . A A . 63 ASP C 1 1
20 48918 1 1 63 ASP CA C -6.979 5.651 -13.181 1.00 . A A . 63 ASP CA 1 1
20 48919 1 1 63 ASP CB C -6.456 6.601 -14.258 1.00 . A A . 63 ASP CB 1 1
20 48920 1 1 63 ASP CG C -7.542 7.610 -14.628 1.00 . A A . 63 ASP CG 1 1
20 48921 1 1 63 ASP H H -4.930 5.037 -12.967 1.00 . A A . 63 ASP H 1 1
20 48922 1 1 63 ASP HA H -7.463 6.216 -12.397 1.00 . A A . 63 ASP HA 1 1
20 48923 1 1 63 ASP HB2 H -5.589 7.125 -13.883 1.00 . A A . 63 ASP HB2 1 1
20 48924 1 1 63 ASP HB3 H -6.181 6.034 -15.134 1.00 . A A . 63 ASP HB3 1 1
20 48925 1 1 63 ASP N N -5.832 4.885 -12.618 1.00 . A A . 63 ASP N 1 1
20 48926 1 1 63 ASP O O -9.171 4.876 -13.758 1.00 . A A . 63 ASP O 1 1
20 48927 1 1 63 ASP OD1 O -7.743 8.539 -13.865 1.00 . A A . 63 ASP OD1 1 1
20 48928 1 1 63 ASP OD2 O -8.156 7.436 -15.668 1.00 . A A . 63 ASP OD2 1 1
20 48929 1 1 64 ARG C C -9.217 1.914 -13.918 1.00 . A A . 64 ARG C 1 1
20 48930 1 1 64 ARG CA C -8.387 2.617 -15.000 1.00 . A A . 64 ARG CA 1 1
20 48931 1 1 64 ARG CB C -7.535 1.596 -15.749 1.00 . A A . 64 ARG CB 1 1
20 48932 1 1 64 ARG CD C -6.073 1.232 -17.770 1.00 . A A . 64 ARG CD 1 1
20 48933 1 1 64 ARG CG C -7.020 2.214 -17.058 1.00 . A A . 64 ARG CG 1 1
20 48934 1 1 64 ARG CZ C -5.287 2.108 -19.929 1.00 . A A . 64 ARG CZ 1 1
20 48935 1 1 64 ARG H H -6.517 3.480 -14.395 1.00 . A A . 64 ARG H 1 1
20 48936 1 1 64 ARG HA H -9.049 3.113 -15.694 1.00 . A A . 64 ARG HA 1 1
20 48937 1 1 64 ARG HB2 H -6.698 1.306 -15.131 1.00 . A A . 64 ARG HB2 1 1
20 48938 1 1 64 ARG HB3 H -8.133 0.727 -15.976 1.00 . A A . 64 ARG HB3 1 1
20 48939 1 1 64 ARG HD2 H -5.056 1.408 -17.448 1.00 . A A . 64 ARG HD2 1 1
20 48940 1 1 64 ARG HD3 H -6.352 0.215 -17.529 1.00 . A A . 64 ARG HD3 1 1
20 48941 1 1 64 ARG HE H -6.943 1.042 -19.725 1.00 . A A . 64 ARG HE 1 1
20 48942 1 1 64 ARG HG2 H -7.858 2.439 -17.703 1.00 . A A . 64 ARG HG2 1 1
20 48943 1 1 64 ARG HG3 H -6.487 3.129 -16.834 1.00 . A A . 64 ARG HG3 1 1
20 48944 1 1 64 ARG HH11 H -4.148 2.597 -18.351 1.00 . A A . 64 ARG HH11 1 1
20 48945 1 1 64 ARG HH12 H -3.593 3.175 -19.885 1.00 . A A . 64 ARG HH12 1 1
20 48946 1 1 64 ARG HH21 H -6.218 1.801 -21.675 1.00 . A A . 64 ARG HH21 1 1
20 48947 1 1 64 ARG HH22 H -4.758 2.730 -21.758 1.00 . A A . 64 ARG HH22 1 1
20 48948 1 1 64 ARG N N -7.486 3.620 -14.376 1.00 . A A . 64 ARG N 1 1
20 48949 1 1 64 ARG NE N -6.183 1.435 -19.249 1.00 . A A . 64 ARG NE 1 1
20 48950 1 1 64 ARG NH1 N -4.264 2.670 -19.340 1.00 . A A . 64 ARG NH1 1 1
20 48951 1 1 64 ARG NH2 N -5.432 2.223 -21.221 1.00 . A A . 64 ARG NH2 1 1
20 48952 1 1 64 ARG O O -10.263 1.358 -14.187 1.00 . A A . 64 ARG O 1 1
20 48953 1 1 65 ILE C C -10.787 2.094 -11.305 1.00 . A A . 65 ILE C 1 1
20 48954 1 1 65 ILE CA C -9.539 1.267 -11.611 1.00 . A A . 65 ILE CA 1 1
20 48955 1 1 65 ILE CB C -8.672 1.161 -10.358 1.00 . A A . 65 ILE CB 1 1
20 48956 1 1 65 ILE CD1 C -7.657 -0.950 -11.320 1.00 . A A . 65 ILE CD1 1 1
20 48957 1 1 65 ILE CG1 C -7.368 0.426 -10.702 1.00 . A A . 65 ILE CG1 1 1
20 48958 1 1 65 ILE CG2 C -9.425 0.410 -9.259 1.00 . A A . 65 ILE CG2 1 1
20 48959 1 1 65 ILE H H -7.918 2.379 -12.493 1.00 . A A . 65 ILE H 1 1
20 48960 1 1 65 ILE HA H -9.840 0.282 -11.933 1.00 . A A . 65 ILE HA 1 1
20 48961 1 1 65 ILE HB H -8.437 2.155 -10.007 1.00 . A A . 65 ILE HB 1 1
20 48962 1 1 65 ILE HD11 H -6.811 -1.598 -11.156 1.00 . A A . 65 ILE HD11 1 1
20 48963 1 1 65 ILE HD12 H -7.821 -0.840 -12.382 1.00 . A A . 65 ILE HD12 1 1
20 48964 1 1 65 ILE HD13 H -8.534 -1.386 -10.866 1.00 . A A . 65 ILE HD13 1 1
20 48965 1 1 65 ILE HG12 H -6.811 1.018 -11.408 1.00 . A A . 65 ILE HG12 1 1
20 48966 1 1 65 ILE HG13 H -6.784 0.298 -9.803 1.00 . A A . 65 ILE HG13 1 1
20 48967 1 1 65 ILE HG21 H -8.755 0.212 -8.435 1.00 . A A . 65 ILE HG21 1 1
20 48968 1 1 65 ILE HG22 H -9.800 -0.523 -9.652 1.00 . A A . 65 ILE HG22 1 1
20 48969 1 1 65 ILE HG23 H -10.251 1.014 -8.913 1.00 . A A . 65 ILE HG23 1 1
20 48970 1 1 65 ILE N N -8.762 1.928 -12.698 1.00 . A A . 65 ILE N 1 1
20 48971 1 1 65 ILE O O -11.866 1.572 -11.115 1.00 . A A . 65 ILE O 1 1
20 48972 1 1 66 ILE C C -12.412 4.802 -12.243 1.00 . A A . 66 ILE C 1 1
20 48973 1 1 66 ILE CA C -11.798 4.280 -10.942 1.00 . A A . 66 ILE CA 1 1
20 48974 1 1 66 ILE CB C -11.316 5.457 -10.083 1.00 . A A . 66 ILE CB 1 1
20 48975 1 1 66 ILE CD1 C -9.617 7.283 -9.863 1.00 . A A . 66 ILE CD1 1 1
20 48976 1 1 66 ILE CG1 C -10.119 6.148 -10.754 1.00 . A A . 66 ILE CG1 1 1
20 48977 1 1 66 ILE CG2 C -10.897 4.941 -8.705 1.00 . A A . 66 ILE CG2 1 1
20 48978 1 1 66 ILE H H -9.754 3.781 -11.398 1.00 . A A . 66 ILE H 1 1
20 48979 1 1 66 ILE HA H -12.548 3.726 -10.394 1.00 . A A . 66 ILE HA 1 1
20 48980 1 1 66 ILE HB H -12.121 6.167 -9.968 1.00 . A A . 66 ILE HB 1 1
20 48981 1 1 66 ILE HD11 H -8.955 7.919 -10.431 1.00 . A A . 66 ILE HD11 1 1
20 48982 1 1 66 ILE HD12 H -9.083 6.869 -9.020 1.00 . A A . 66 ILE HD12 1 1
20 48983 1 1 66 ILE HD13 H -10.457 7.862 -9.508 1.00 . A A . 66 ILE HD13 1 1
20 48984 1 1 66 ILE HG12 H -9.326 5.433 -10.905 1.00 . A A . 66 ILE HG12 1 1
20 48985 1 1 66 ILE HG13 H -10.422 6.557 -11.704 1.00 . A A . 66 ILE HG13 1 1
20 48986 1 1 66 ILE HG21 H -11.683 4.324 -8.297 1.00 . A A . 66 ILE HG21 1 1
20 48987 1 1 66 ILE HG22 H -10.717 5.778 -8.045 1.00 . A A . 66 ILE HG22 1 1
20 48988 1 1 66 ILE HG23 H -9.992 4.357 -8.799 1.00 . A A . 66 ILE HG23 1 1
20 48989 1 1 66 ILE N N -10.638 3.390 -11.246 1.00 . A A . 66 ILE N 1 1
20 48990 1 1 66 ILE O O -13.616 4.884 -12.378 1.00 . A A . 66 ILE O 1 1
20 48991 1 1 67 VAL C C -13.029 6.917 -14.200 1.00 . A A . 67 VAL C 1 1
20 48992 1 1 67 VAL CA C -12.114 5.720 -14.478 1.00 . A A . 67 VAL CA 1 1
20 48993 1 1 67 VAL CB C -12.884 4.626 -15.233 1.00 . A A . 67 VAL CB 1 1
20 48994 1 1 67 VAL CG1 C -13.537 5.217 -16.491 1.00 . A A . 67 VAL CG1 1 1
20 48995 1 1 67 VAL CG2 C -11.907 3.513 -15.631 1.00 . A A . 67 VAL CG2 1 1
20 48996 1 1 67 VAL H H -10.627 5.117 -13.043 1.00 . A A . 67 VAL H 1 1
20 48997 1 1 67 VAL HA H -11.280 6.048 -15.084 1.00 . A A . 67 VAL HA 1 1
20 48998 1 1 67 VAL HB H -13.651 4.216 -14.595 1.00 . A A . 67 VAL HB 1 1
20 48999 1 1 67 VAL HG11 H -14.456 5.716 -16.216 1.00 . A A . 67 VAL HG11 1 1
20 49000 1 1 67 VAL HG12 H -13.757 4.426 -17.193 1.00 . A A . 67 VAL HG12 1 1
20 49001 1 1 67 VAL HG13 H -12.866 5.929 -16.950 1.00 . A A . 67 VAL HG13 1 1
20 49002 1 1 67 VAL HG21 H -11.342 3.819 -16.500 1.00 . A A . 67 VAL HG21 1 1
20 49003 1 1 67 VAL HG22 H -12.457 2.611 -15.858 1.00 . A A . 67 VAL HG22 1 1
20 49004 1 1 67 VAL HG23 H -11.230 3.324 -14.814 1.00 . A A . 67 VAL HG23 1 1
20 49005 1 1 67 VAL N N -11.592 5.178 -13.188 1.00 . A A . 67 VAL N 1 1
20 49006 1 1 67 VAL O O -13.516 7.558 -15.107 1.00 . A A . 67 VAL O 1 1
20 49007 1 1 68 ASN C C -13.329 9.679 -12.637 1.00 . A A . 68 ASN C 1 1
20 49008 1 1 68 ASN CA C -14.145 8.385 -12.619 1.00 . A A . 68 ASN CA 1 1
20 49009 1 1 68 ASN CB C -14.758 8.173 -11.237 1.00 . A A . 68 ASN CB 1 1
20 49010 1 1 68 ASN CG C -13.679 8.252 -10.161 1.00 . A A . 68 ASN CG 1 1
20 49011 1 1 68 ASN H H -12.860 6.711 -12.229 1.00 . A A . 68 ASN H 1 1
20 49012 1 1 68 ASN HA H -14.934 8.453 -13.341 1.00 . A A . 68 ASN HA 1 1
20 49013 1 1 68 ASN HB2 H -15.503 8.932 -11.055 1.00 . A A . 68 ASN HB2 1 1
20 49014 1 1 68 ASN HB3 H -15.224 7.200 -11.201 1.00 . A A . 68 ASN HB3 1 1
20 49015 1 1 68 ASN HD21 H -14.851 7.492 -8.761 1.00 . A A . 68 ASN HD21 1 1
20 49016 1 1 68 ASN HD22 H -13.284 7.893 -8.270 1.00 . A A . 68 ASN HD22 1 1
20 49017 1 1 68 ASN N N -13.264 7.230 -12.949 1.00 . A A . 68 ASN N 1 1
20 49018 1 1 68 ASN ND2 N -13.960 7.845 -8.965 1.00 . A A . 68 ASN ND2 1 1
20 49019 1 1 68 ASN O O -12.211 9.712 -13.108 1.00 . A A . 68 ASN O 1 1
20 49020 1 1 68 ASN OD1 O -12.568 8.679 -10.407 1.00 . A A . 68 ASN OD1 1 1
20 49021 1 1 69 LYS C C -12.739 12.435 -13.515 1.00 . A A . 69 LYS C 1 1
20 49022 1 1 69 LYS CA C -13.152 12.043 -12.096 1.00 . A A . 69 LYS CA 1 1
20 49023 1 1 69 LYS CB C -11.910 11.925 -11.209 1.00 . A A . 69 LYS CB 1 1
20 49024 1 1 69 LYS CD C -10.087 13.235 -10.087 1.00 . A A . 69 LYS CD 1 1
20 49025 1 1 69 LYS CE C -8.892 12.480 -10.683 1.00 . A A . 69 LYS CE 1 1
20 49026 1 1 69 LYS CG C -11.242 13.296 -11.096 1.00 . A A . 69 LYS CG 1 1
20 49027 1 1 69 LYS H H -14.788 10.686 -11.747 1.00 . A A . 69 LYS H 1 1
20 49028 1 1 69 LYS HA H -13.803 12.806 -11.696 1.00 . A A . 69 LYS HA 1 1
20 49029 1 1 69 LYS HB2 H -12.200 11.583 -10.225 1.00 . A A . 69 LYS HB2 1 1
20 49030 1 1 69 LYS HB3 H -11.217 11.224 -11.645 1.00 . A A . 69 LYS HB3 1 1
20 49031 1 1 69 LYS HD2 H -9.783 14.240 -9.833 1.00 . A A . 69 LYS HD2 1 1
20 49032 1 1 69 LYS HD3 H -10.420 12.727 -9.195 1.00 . A A . 69 LYS HD3 1 1
20 49033 1 1 69 LYS HE2 H -9.100 11.421 -10.689 1.00 . A A . 69 LYS HE2 1 1
20 49034 1 1 69 LYS HE3 H -8.712 12.818 -11.692 1.00 . A A . 69 LYS HE3 1 1
20 49035 1 1 69 LYS HG2 H -10.864 13.592 -12.064 1.00 . A A . 69 LYS HG2 1 1
20 49036 1 1 69 LYS HG3 H -11.968 14.021 -10.760 1.00 . A A . 69 LYS HG3 1 1
20 49037 1 1 69 LYS HZ1 H -7.974 13.097 -8.918 1.00 . A A . 69 LYS HZ1 1 1
20 49038 1 1 69 LYS HZ2 H -7.084 13.450 -10.322 1.00 . A A . 69 LYS HZ2 1 1
20 49039 1 1 69 LYS HZ3 H -7.147 11.859 -9.730 1.00 . A A . 69 LYS HZ3 1 1
20 49040 1 1 69 LYS N N -13.884 10.744 -12.121 1.00 . A A . 69 LYS N 1 1
20 49041 1 1 69 LYS NZ N -7.682 12.741 -9.850 1.00 . A A . 69 LYS NZ 1 1
20 49042 1 1 69 LYS O O -11.678 12.082 -13.988 1.00 . A A . 69 LYS O 1 1
20 49043 1 1 70 LEU C C -14.129 14.783 -15.969 1.00 . A A . 70 LEU C 1 1
20 49044 1 1 70 LEU CA C -13.248 13.589 -15.585 1.00 . A A . 70 LEU CA 1 1
20 49045 1 1 70 LEU CB C -13.493 12.423 -16.561 1.00 . A A . 70 LEU CB 1 1
20 49046 1 1 70 LEU CD1 C -15.906 12.321 -15.875 1.00 . A A . 70 LEU CD1 1 1
20 49047 1 1 70 LEU CD2 C -14.837 10.389 -17.046 1.00 . A A . 70 LEU CD2 1 1
20 49048 1 1 70 LEU CG C -14.611 11.517 -16.038 1.00 . A A . 70 LEU CG 1 1
20 49049 1 1 70 LEU H H -14.429 13.438 -13.793 1.00 . A A . 70 LEU H 1 1
20 49050 1 1 70 LEU HA H -12.209 13.881 -15.631 1.00 . A A . 70 LEU HA 1 1
20 49051 1 1 70 LEU HB2 H -13.771 12.808 -17.534 1.00 . A A . 70 LEU HB2 1 1
20 49052 1 1 70 LEU HB3 H -12.587 11.843 -16.658 1.00 . A A . 70 LEU HB3 1 1
20 49053 1 1 70 LEU HD11 H -16.726 11.644 -15.681 1.00 . A A . 70 LEU HD11 1 1
20 49054 1 1 70 LEU HD12 H -16.104 12.872 -16.781 1.00 . A A . 70 LEU HD12 1 1
20 49055 1 1 70 LEU HD13 H -15.805 13.008 -15.049 1.00 . A A . 70 LEU HD13 1 1
20 49056 1 1 70 LEU HD21 H -15.411 9.601 -16.582 1.00 . A A . 70 LEU HD21 1 1
20 49057 1 1 70 LEU HD22 H -13.882 9.998 -17.366 1.00 . A A . 70 LEU HD22 1 1
20 49058 1 1 70 LEU HD23 H -15.373 10.772 -17.900 1.00 . A A . 70 LEU HD23 1 1
20 49059 1 1 70 LEU HG H -14.324 11.094 -15.086 1.00 . A A . 70 LEU HG 1 1
20 49060 1 1 70 LEU N N -13.579 13.166 -14.196 1.00 . A A . 70 LEU N 1 1
20 49061 1 1 70 LEU O O -14.821 15.343 -15.147 1.00 . A A . 70 LEU O 1 1
20 49062 1 1 71 GLU C C -14.313 17.624 -17.198 1.00 . A A . 71 GLU C 1 1
20 49063 1 1 71 GLU CA C -14.917 16.311 -17.702 1.00 . A A . 71 GLU CA 1 1
20 49064 1 1 71 GLU CB C -16.369 16.181 -17.201 1.00 . A A . 71 GLU CB 1 1
20 49065 1 1 71 GLU CD C -18.656 17.206 -17.432 1.00 . A A . 71 GLU CD 1 1
20 49066 1 1 71 GLU CG C -17.308 16.972 -18.124 1.00 . A A . 71 GLU CG 1 1
20 49067 1 1 71 GLU H H -13.521 14.681 -17.852 1.00 . A A . 71 GLU H 1 1
20 49068 1 1 71 GLU HA H -14.909 16.314 -18.782 1.00 . A A . 71 GLU HA 1 1
20 49069 1 1 71 GLU HB2 H -16.656 15.139 -17.204 1.00 . A A . 71 GLU HB2 1 1
20 49070 1 1 71 GLU HB3 H -16.446 16.571 -16.197 1.00 . A A . 71 GLU HB3 1 1
20 49071 1 1 71 GLU HG2 H -16.858 17.924 -18.366 1.00 . A A . 71 GLU HG2 1 1
20 49072 1 1 71 GLU HG3 H -17.469 16.411 -19.033 1.00 . A A . 71 GLU HG3 1 1
20 49073 1 1 71 GLU N N -14.095 15.162 -17.219 1.00 . A A . 71 GLU N 1 1
20 49074 1 1 71 GLU O O -15.007 18.603 -17.010 1.00 . A A . 71 GLU O 1 1
20 49075 1 1 71 GLU OE1 O -18.686 17.202 -16.212 1.00 . A A . 71 GLU OE1 1 1
20 49076 1 1 71 GLU OE2 O -19.633 17.400 -18.136 1.00 . A A . 71 GLU OE2 1 1
20 49077 1 1 72 HIS C C -10.932 18.956 -16.994 1.00 . A A . 72 HIS C 1 1
20 49078 1 1 72 HIS CA C -12.379 18.916 -16.501 1.00 . A A . 72 HIS CA 1 1
20 49079 1 1 72 HIS CB C -12.408 18.965 -14.971 1.00 . A A . 72 HIS CB 1 1
20 49080 1 1 72 HIS CD2 C -11.574 17.313 -13.107 1.00 . A A . 72 HIS CD2 1 1
20 49081 1 1 72 HIS CE1 C -10.526 15.902 -14.378 1.00 . A A . 72 HIS CE1 1 1
20 49082 1 1 72 HIS CG C -11.710 17.762 -14.399 1.00 . A A . 72 HIS CG 1 1
20 49083 1 1 72 HIS H H -12.480 16.859 -17.144 1.00 . A A . 72 HIS H 1 1
20 49084 1 1 72 HIS HA H -12.912 19.770 -16.897 1.00 . A A . 72 HIS HA 1 1
20 49085 1 1 72 HIS HB2 H -11.909 19.862 -14.633 1.00 . A A . 72 HIS HB2 1 1
20 49086 1 1 72 HIS HB3 H -13.434 18.979 -14.633 1.00 . A A . 72 HIS HB3 1 1
20 49087 1 1 72 HIS HD2 H -11.986 17.795 -12.234 1.00 . A A . 72 HIS HD2 1 1
20 49088 1 1 72 HIS HE1 H -9.946 15.055 -14.716 1.00 . A A . 72 HIS HE1 1 1
20 49089 1 1 72 HIS HE2 H -10.578 15.603 -12.321 1.00 . A A . 72 HIS HE2 1 1
20 49090 1 1 72 HIS N N -13.024 17.658 -16.983 1.00 . A A . 72 HIS N 1 1
20 49091 1 1 72 HIS ND1 N -11.034 16.847 -15.193 1.00 . A A . 72 HIS ND1 1 1
20 49092 1 1 72 HIS NE2 N -10.829 16.141 -13.101 1.00 . A A . 72 HIS NE2 1 1
20 49093 1 1 72 HIS O O -10.375 17.955 -17.395 1.00 . A A . 72 HIS O 1 1
20 49094 1 1 73 HIS C C -8.187 21.337 -16.706 1.00 . A A . 73 HIS C 1 1
20 49095 1 1 73 HIS CA C -8.905 20.216 -17.454 1.00 . A A . 73 HIS CA 1 1
20 49096 1 1 73 HIS CB C -8.887 20.514 -18.956 1.00 . A A . 73 HIS CB 1 1
20 49097 1 1 73 HIS CD2 C -9.987 22.898 -18.732 1.00 . A A . 73 HIS CD2 1 1
20 49098 1 1 73 HIS CE1 C -11.465 22.702 -20.310 1.00 . A A . 73 HIS CE1 1 1
20 49099 1 1 73 HIS CG C -9.833 21.641 -19.271 1.00 . A A . 73 HIS CG 1 1
20 49100 1 1 73 HIS H H -10.787 20.908 -16.655 1.00 . A A . 73 HIS H 1 1
20 49101 1 1 73 HIS HA H -8.390 19.284 -17.271 1.00 . A A . 73 HIS HA 1 1
20 49102 1 1 73 HIS HB2 H -7.886 20.795 -19.251 1.00 . A A . 73 HIS HB2 1 1
20 49103 1 1 73 HIS HB3 H -9.186 19.631 -19.500 1.00 . A A . 73 HIS HB3 1 1
20 49104 1 1 73 HIS HD2 H -9.398 23.308 -17.926 1.00 . A A . 73 HIS HD2 1 1
20 49105 1 1 73 HIS HE1 H -12.270 22.913 -20.997 1.00 . A A . 73 HIS HE1 1 1
20 49106 1 1 73 HIS HE2 H -11.346 24.466 -19.216 1.00 . A A . 73 HIS HE2 1 1
20 49107 1 1 73 HIS N N -10.318 20.109 -16.977 1.00 . A A . 73 HIS N 1 1
20 49108 1 1 73 HIS ND1 N -10.787 21.541 -20.274 1.00 . A A . 73 HIS ND1 1 1
20 49109 1 1 73 HIS NE2 N -11.017 23.560 -19.391 1.00 . A A . 73 HIS NE2 1 1
20 49110 1 1 73 HIS O O -8.794 22.116 -15.999 1.00 . A A . 73 HIS O 1 1
20 49111 1 1 74 HIS C C -6.126 23.759 -16.997 1.00 . A A . 74 HIS C 1 1
20 49112 1 1 74 HIS CA C -6.127 22.486 -16.142 1.00 . A A . 74 HIS CA 1 1
20 49113 1 1 74 HIS CB C -4.692 22.009 -15.919 1.00 . A A . 74 HIS CB 1 1
20 49114 1 1 74 HIS CD2 C -5.708 19.853 -14.804 1.00 . A A . 74 HIS CD2 1 1
20 49115 1 1 74 HIS CE1 C -3.945 18.593 -14.886 1.00 . A A . 74 HIS CE1 1 1
20 49116 1 1 74 HIS CG C -4.714 20.599 -15.389 1.00 . A A . 74 HIS CG 1 1
20 49117 1 1 74 HIS H H -6.421 20.776 -17.419 1.00 . A A . 74 HIS H 1 1
20 49118 1 1 74 HIS HA H -6.589 22.695 -15.186 1.00 . A A . 74 HIS HA 1 1
20 49119 1 1 74 HIS HB2 H -4.154 22.036 -16.854 1.00 . A A . 74 HIS HB2 1 1
20 49120 1 1 74 HIS HB3 H -4.206 22.655 -15.203 1.00 . A A . 74 HIS HB3 1 1
20 49121 1 1 74 HIS HD2 H -6.717 20.194 -14.618 1.00 . A A . 74 HIS HD2 1 1
20 49122 1 1 74 HIS HE1 H -3.275 17.751 -14.783 1.00 . A A . 74 HIS HE1 1 1
20 49123 1 1 74 HIS HE2 H -5.706 17.853 -14.066 1.00 . A A . 74 HIS HE2 1 1
20 49124 1 1 74 HIS N N -6.892 21.420 -16.848 1.00 . A A . 74 HIS N 1 1
20 49125 1 1 74 HIS ND1 N -3.598 19.774 -15.430 1.00 . A A . 74 HIS ND1 1 1
20 49126 1 1 74 HIS NE2 N -5.219 18.591 -14.490 1.00 . A A . 74 HIS NE2 1 1
20 49127 1 1 74 HIS O O -5.864 23.724 -18.182 1.00 . A A . 74 HIS O 1 1
20 49128 1 1 75 HIS C C -5.041 26.527 -17.617 1.00 . A A . 75 HIS C 1 1
20 49129 1 1 75 HIS CA C -6.460 26.159 -17.173 1.00 . A A . 75 HIS CA 1 1
20 49130 1 1 75 HIS CB C -7.002 27.260 -16.265 1.00 . A A . 75 HIS CB 1 1
20 49131 1 1 75 HIS CD2 C -8.465 26.259 -14.330 1.00 . A A . 75 HIS CD2 1 1
20 49132 1 1 75 HIS CE1 C -10.386 26.271 -15.336 1.00 . A A . 75 HIS CE1 1 1
20 49133 1 1 75 HIS CG C -8.252 26.772 -15.586 1.00 . A A . 75 HIS CG 1 1
20 49134 1 1 75 HIS H H -6.643 24.885 -15.448 1.00 . A A . 75 HIS H 1 1
20 49135 1 1 75 HIS HA H -7.098 26.052 -18.036 1.00 . A A . 75 HIS HA 1 1
20 49136 1 1 75 HIS HB2 H -6.259 27.510 -15.521 1.00 . A A . 75 HIS HB2 1 1
20 49137 1 1 75 HIS HB3 H -7.230 28.136 -16.854 1.00 . A A . 75 HIS HB3 1 1
20 49138 1 1 75 HIS HD2 H -7.703 26.118 -13.577 1.00 . A A . 75 HIS HD2 1 1
20 49139 1 1 75 HIS HE1 H -11.438 26.150 -15.545 1.00 . A A . 75 HIS HE1 1 1
20 49140 1 1 75 HIS HE2 H -10.243 25.564 -13.386 1.00 . A A . 75 HIS HE2 1 1
20 49141 1 1 75 HIS N N -6.428 24.881 -16.403 1.00 . A A . 75 HIS N 1 1
20 49142 1 1 75 HIS ND1 N -9.491 26.771 -16.211 1.00 . A A . 75 HIS ND1 1 1
20 49143 1 1 75 HIS NE2 N -9.810 25.944 -14.178 1.00 . A A . 75 HIS NE2 1 1
20 49144 1 1 75 HIS O O -4.819 26.964 -18.729 1.00 . A A . 75 HIS O 1 1
20 49145 1 1 76 HIS C C -1.738 25.731 -16.360 1.00 . A A . 76 HIS C 1 1
20 49146 1 1 76 HIS CA C -2.669 26.691 -17.098 1.00 . A A . 76 HIS CA 1 1
20 49147 1 1 76 HIS CB C -2.364 28.136 -16.685 1.00 . A A . 76 HIS CB 1 1
20 49148 1 1 76 HIS CD2 C -3.515 29.143 -14.545 1.00 . A A . 76 HIS CD2 1 1
20 49149 1 1 76 HIS CE1 C -2.428 28.016 -13.042 1.00 . A A . 76 HIS CE1 1 1
20 49150 1 1 76 HIS CG C -2.642 28.321 -15.216 1.00 . A A . 76 HIS CG 1 1
20 49151 1 1 76 HIS H H -4.290 26.005 -15.858 1.00 . A A . 76 HIS H 1 1
20 49152 1 1 76 HIS HA H -2.519 26.583 -18.164 1.00 . A A . 76 HIS HA 1 1
20 49153 1 1 76 HIS HB2 H -1.326 28.356 -16.883 1.00 . A A . 76 HIS HB2 1 1
20 49154 1 1 76 HIS HB3 H -2.988 28.811 -17.253 1.00 . A A . 76 HIS HB3 1 1
20 49155 1 1 76 HIS HD2 H -4.202 29.834 -15.009 1.00 . A A . 76 HIS HD2 1 1
20 49156 1 1 76 HIS HE1 H -2.081 27.636 -12.092 1.00 . A A . 76 HIS HE1 1 1
20 49157 1 1 76 HIS HE2 H -3.867 29.400 -12.459 1.00 . A A . 76 HIS HE2 1 1
20 49158 1 1 76 HIS N N -4.081 26.357 -16.749 1.00 . A A . 76 HIS N 1 1
20 49159 1 1 76 HIS ND1 N -1.960 27.611 -14.237 1.00 . A A . 76 HIS ND1 1 1
20 49160 1 1 76 HIS NE2 N -3.375 28.947 -13.176 1.00 . A A . 76 HIS NE2 1 1
20 49161 1 1 76 HIS O O -0.664 26.101 -15.926 1.00 . A A . 76 HIS O 1 1
20 49162 1 1 77 HIS C C -0.948 24.033 -14.104 1.00 . A A . 77 HIS C 1 1
20 49163 1 1 77 HIS CA C -1.310 23.498 -15.494 1.00 . A A . 77 HIS CA 1 1
20 49164 1 1 77 HIS CB C -0.036 23.219 -16.309 1.00 . A A . 77 HIS CB 1 1
20 49165 1 1 77 HIS CD2 C 2.242 22.690 -15.106 1.00 . A A . 77 HIS CD2 1 1
20 49166 1 1 77 HIS CE1 C 1.693 20.795 -14.202 1.00 . A A . 77 HIS CE1 1 1
20 49167 1 1 77 HIS CG C 0.944 22.436 -15.474 1.00 . A A . 77 HIS CG 1 1
20 49168 1 1 77 HIS H H -3.026 24.235 -16.566 1.00 . A A . 77 HIS H 1 1
20 49169 1 1 77 HIS HA H -1.870 22.581 -15.385 1.00 . A A . 77 HIS HA 1 1
20 49170 1 1 77 HIS HB2 H -0.293 22.648 -17.189 1.00 . A A . 77 HIS HB2 1 1
20 49171 1 1 77 HIS HB3 H 0.415 24.152 -16.609 1.00 . A A . 77 HIS HB3 1 1
20 49172 1 1 77 HIS HD2 H 2.814 23.560 -15.396 1.00 . A A . 77 HIS HD2 1 1
20 49173 1 1 77 HIS HE1 H 1.729 19.877 -13.636 1.00 . A A . 77 HIS HE1 1 1
20 49174 1 1 77 HIS HE2 H 3.596 21.575 -13.896 1.00 . A A . 77 HIS HE2 1 1
20 49175 1 1 77 HIS N N -2.152 24.500 -16.210 1.00 . A A . 77 HIS N 1 1
20 49176 1 1 77 HIS ND1 N 0.614 21.221 -14.889 1.00 . A A . 77 HIS ND1 1 1
20 49177 1 1 77 HIS NE2 N 2.708 21.655 -14.304 1.00 . A A . 77 HIS NE2 1 1
20 49178 1 1 77 HIS O O -1.238 25.186 -13.838 1.00 . A A . 77 HIS O 1 1
20 49179 1 1 77 HIS OXT O -0.391 23.274 -13.329 1.00 . A A . 77 HIS OXT 1 1
20 49180 2 1 1 MET C C -7.027 -8.901 -13.641 1.00 . B B . 1 MET C 1 1
20 49181 2 1 1 MET CA C -7.047 -9.973 -14.735 1.00 . B B . 1 MET CA 1 1
20 49182 2 1 1 MET CB C -6.967 -9.319 -16.119 1.00 . B B . 1 MET CB 1 1
20 49183 2 1 1 MET CE C -4.348 -10.172 -18.216 1.00 . B B . 1 MET CE 1 1
20 49184 2 1 1 MET CG C -5.590 -8.679 -16.310 1.00 . B B . 1 MET CG 1 1
20 49185 2 1 1 MET H1 H -8.106 -11.742 -14.431 1.00 . B B . 1 MET H1 1 1
20 49186 2 1 1 MET H2 H -8.842 -10.671 -15.527 1.00 . B B . 1 MET H2 1 1
20 49187 2 1 1 MET H3 H -8.896 -10.355 -13.858 1.00 . B B . 1 MET H3 1 1
20 49188 2 1 1 MET HA H -6.209 -10.642 -14.601 1.00 . B B . 1 MET HA 1 1
20 49189 2 1 1 MET HB2 H -7.121 -10.071 -16.878 1.00 . B B . 1 MET HB2 1 1
20 49190 2 1 1 MET HB3 H -7.729 -8.561 -16.204 1.00 . B B . 1 MET HB3 1 1
20 49191 2 1 1 MET HE1 H -5.368 -10.285 -18.555 1.00 . B B . 1 MET HE1 1 1
20 49192 2 1 1 MET HE2 H -3.781 -11.048 -18.489 1.00 . B B . 1 MET HE2 1 1
20 49193 2 1 1 MET HE3 H -3.904 -9.300 -18.676 1.00 . B B . 1 MET HE3 1 1
20 49194 2 1 1 MET HG2 H -5.587 -8.099 -17.221 1.00 . B B . 1 MET HG2 1 1
20 49195 2 1 1 MET HG3 H -5.373 -8.034 -15.472 1.00 . B B . 1 MET HG3 1 1
20 49196 2 1 1 MET N N -8.319 -10.744 -14.631 1.00 . B B . 1 MET N 1 1
20 49197 2 1 1 MET O O -7.136 -7.721 -13.906 1.00 . B B . 1 MET O 1 1
20 49198 2 1 1 MET SD S -4.331 -9.976 -16.415 1.00 . B B . 1 MET SD 1 1
20 49199 2 1 2 GLU C C -5.705 -7.378 -11.401 1.00 . B B . 2 GLU C 1 1
20 49200 2 1 2 GLU CA C -6.893 -8.344 -11.275 1.00 . B B . 2 GLU CA 1 1
20 49201 2 1 2 GLU CB C -6.798 -9.116 -9.951 1.00 . B B . 2 GLU CB 1 1
20 49202 2 1 2 GLU CD C -5.633 -10.964 -8.731 1.00 . B B . 2 GLU CD 1 1
20 49203 2 1 2 GLU CG C -5.679 -10.161 -10.031 1.00 . B B . 2 GLU CG 1 1
20 49204 2 1 2 GLU H H -6.834 -10.274 -12.228 1.00 . B B . 2 GLU H 1 1
20 49205 2 1 2 GLU HA H -7.813 -7.776 -11.287 1.00 . B B . 2 GLU HA 1 1
20 49206 2 1 2 GLU HB2 H -6.584 -8.424 -9.149 1.00 . B B . 2 GLU HB2 1 1
20 49207 2 1 2 GLU HB3 H -7.737 -9.612 -9.756 1.00 . B B . 2 GLU HB3 1 1
20 49208 2 1 2 GLU HG2 H -5.867 -10.831 -10.856 1.00 . B B . 2 GLU HG2 1 1
20 49209 2 1 2 GLU HG3 H -4.734 -9.667 -10.176 1.00 . B B . 2 GLU HG3 1 1
20 49210 2 1 2 GLU N N -6.905 -9.315 -12.409 1.00 . B B . 2 GLU N 1 1
20 49211 2 1 2 GLU O O -4.866 -7.517 -12.266 1.00 . B B . 2 GLU O 1 1
20 49212 2 1 2 GLU OE1 O -6.334 -10.594 -7.804 1.00 . B B . 2 GLU OE1 1 1
20 49213 2 1 2 GLU OE2 O -4.900 -11.938 -8.686 1.00 . B B . 2 GLU OE2 1 1
20 49214 2 1 3 LEU C C -3.192 -6.140 -10.324 1.00 . B B . 3 LEU C 1 1
20 49215 2 1 3 LEU CA C -4.518 -5.413 -10.582 1.00 . B B . 3 LEU CA 1 1
20 49216 2 1 3 LEU CB C -4.768 -4.335 -9.516 1.00 . B B . 3 LEU CB 1 1
20 49217 2 1 3 LEU CD1 C -3.578 -2.495 -10.760 1.00 . B B . 3 LEU CD1 1 1
20 49218 2 1 3 LEU CD2 C -3.847 -2.377 -8.281 1.00 . B B . 3 LEU CD2 1 1
20 49219 2 1 3 LEU CG C -3.617 -3.318 -9.466 1.00 . B B . 3 LEU CG 1 1
20 49220 2 1 3 LEU H H -6.330 -6.309 -9.849 1.00 . B B . 3 LEU H 1 1
20 49221 2 1 3 LEU HA H -4.489 -4.955 -11.560 1.00 . B B . 3 LEU HA 1 1
20 49222 2 1 3 LEU HB2 H -5.687 -3.816 -9.748 1.00 . B B . 3 LEU HB2 1 1
20 49223 2 1 3 LEU HB3 H -4.866 -4.807 -8.550 1.00 . B B . 3 LEU HB3 1 1
20 49224 2 1 3 LEU HD11 H -2.991 -1.602 -10.602 1.00 . B B . 3 LEU HD11 1 1
20 49225 2 1 3 LEU HD12 H -4.581 -2.218 -11.042 1.00 . B B . 3 LEU HD12 1 1
20 49226 2 1 3 LEU HD13 H -3.131 -3.080 -11.548 1.00 . B B . 3 LEU HD13 1 1
20 49227 2 1 3 LEU HD21 H -3.976 -2.958 -7.380 1.00 . B B . 3 LEU HD21 1 1
20 49228 2 1 3 LEU HD22 H -4.734 -1.786 -8.459 1.00 . B B . 3 LEU HD22 1 1
20 49229 2 1 3 LEU HD23 H -2.995 -1.723 -8.170 1.00 . B B . 3 LEU HD23 1 1
20 49230 2 1 3 LEU HG H -2.677 -3.831 -9.337 1.00 . B B . 3 LEU HG 1 1
20 49231 2 1 3 LEU N N -5.639 -6.398 -10.536 1.00 . B B . 3 LEU N 1 1
20 49232 2 1 3 LEU O O -2.193 -5.874 -10.963 1.00 . B B . 3 LEU O 1 1
20 49233 2 1 4 SER C C -1.464 -8.535 -10.379 1.00 . B B . 4 SER C 1 1
20 49234 2 1 4 SER CA C -1.908 -7.800 -9.112 1.00 . B B . 4 SER CA 1 1
20 49235 2 1 4 SER CB C -2.156 -8.818 -7.997 1.00 . B B . 4 SER CB 1 1
20 49236 2 1 4 SER H H -3.985 -7.265 -8.890 1.00 . B B . 4 SER H 1 1
20 49237 2 1 4 SER HA H -1.138 -7.105 -8.805 1.00 . B B . 4 SER HA 1 1
20 49238 2 1 4 SER HB2 H -1.242 -9.341 -7.773 1.00 . B B . 4 SER HB2 1 1
20 49239 2 1 4 SER HB3 H -2.501 -8.304 -7.111 1.00 . B B . 4 SER HB3 1 1
20 49240 2 1 4 SER HG H -2.700 -10.401 -8.988 1.00 . B B . 4 SER HG 1 1
20 49241 2 1 4 SER N N -3.171 -7.058 -9.395 1.00 . B B . 4 SER N 1 1
20 49242 2 1 4 SER O O -0.289 -8.676 -10.652 1.00 . B B . 4 SER O 1 1
20 49243 2 1 4 SER OG O -3.136 -9.751 -8.429 1.00 . B B . 4 SER OG 1 1
20 49244 2 1 5 ASN C C -1.376 -8.759 -13.381 1.00 . B B . 5 ASN C 1 1
20 49245 2 1 5 ASN CA C -2.063 -9.724 -12.411 1.00 . B B . 5 ASN CA 1 1
20 49246 2 1 5 ASN CB C -3.355 -10.265 -13.038 1.00 . B B . 5 ASN CB 1 1
20 49247 2 1 5 ASN CG C -3.037 -11.423 -13.986 1.00 . B B . 5 ASN CG 1 1
20 49248 2 1 5 ASN H H -3.341 -8.867 -10.914 1.00 . B B . 5 ASN H 1 1
20 49249 2 1 5 ASN HA H -1.396 -10.544 -12.185 1.00 . B B . 5 ASN HA 1 1
20 49250 2 1 5 ASN HB2 H -4.007 -10.616 -12.253 1.00 . B B . 5 ASN HB2 1 1
20 49251 2 1 5 ASN HB3 H -3.851 -9.478 -13.587 1.00 . B B . 5 ASN HB3 1 1
20 49252 2 1 5 ASN HD21 H -1.072 -11.161 -13.881 1.00 . B B . 5 ASN HD21 1 1
20 49253 2 1 5 ASN HD22 H -1.583 -12.436 -14.878 1.00 . B B . 5 ASN HD22 1 1
20 49254 2 1 5 ASN N N -2.405 -9.000 -11.155 1.00 . B B . 5 ASN N 1 1
20 49255 2 1 5 ASN ND2 N -1.794 -11.696 -14.272 1.00 . B B . 5 ASN ND2 1 1
20 49256 2 1 5 ASN O O -0.418 -9.102 -14.045 1.00 . B B . 5 ASN O 1 1
20 49257 2 1 5 ASN OD1 O -3.931 -12.087 -14.472 1.00 . B B . 5 ASN OD1 1 1
20 49258 2 1 6 GLU C C 0.179 -6.242 -13.889 1.00 . B B . 6 GLU C 1 1
20 49259 2 1 6 GLU CA C -1.233 -6.557 -14.377 1.00 . B B . 6 GLU CA 1 1
20 49260 2 1 6 GLU CB C -2.068 -5.275 -14.393 1.00 . B B . 6 GLU CB 1 1
20 49261 2 1 6 GLU CD C -4.172 -4.236 -15.246 1.00 . B B . 6 GLU CD 1 1
20 49262 2 1 6 GLU CG C -3.421 -5.553 -15.054 1.00 . B B . 6 GLU CG 1 1
20 49263 2 1 6 GLU H H -2.627 -7.290 -12.912 1.00 . B B . 6 GLU H 1 1
20 49264 2 1 6 GLU HA H -1.186 -6.968 -15.374 1.00 . B B . 6 GLU HA 1 1
20 49265 2 1 6 GLU HB2 H -2.227 -4.937 -13.379 1.00 . B B . 6 GLU HB2 1 1
20 49266 2 1 6 GLU HB3 H -1.548 -4.510 -14.950 1.00 . B B . 6 GLU HB3 1 1
20 49267 2 1 6 GLU HG2 H -3.262 -6.023 -16.014 1.00 . B B . 6 GLU HG2 1 1
20 49268 2 1 6 GLU HG3 H -4.003 -6.209 -14.424 1.00 . B B . 6 GLU HG3 1 1
20 49269 2 1 6 GLU N N -1.857 -7.548 -13.460 1.00 . B B . 6 GLU N 1 1
20 49270 2 1 6 GLU O O 1.085 -6.042 -14.670 1.00 . B B . 6 GLU O 1 1
20 49271 2 1 6 GLU OE1 O -3.538 -3.268 -15.627 1.00 . B B . 6 GLU OE1 1 1
20 49272 2 1 6 GLU OE2 O -5.369 -4.217 -15.007 1.00 . B B . 6 GLU OE2 1 1
20 49273 2 1 7 LEU C C 2.707 -6.993 -12.498 1.00 . B B . 7 LEU C 1 1
20 49274 2 1 7 LEU CA C 1.728 -5.898 -12.063 1.00 . B B . 7 LEU CA 1 1
20 49275 2 1 7 LEU CB C 1.654 -5.848 -10.532 1.00 . B B . 7 LEU CB 1 1
20 49276 2 1 7 LEU CD1 C 3.525 -4.154 -10.459 1.00 . B B . 7 LEU CD1 1 1
20 49277 2 1 7 LEU CD2 C 2.912 -5.469 -8.411 1.00 . B B . 7 LEU CD2 1 1
20 49278 2 1 7 LEU CG C 3.031 -5.515 -9.937 1.00 . B B . 7 LEU CG 1 1
20 49279 2 1 7 LEU H H -0.371 -6.366 -11.987 1.00 . B B . 7 LEU H 1 1
20 49280 2 1 7 LEU HA H 2.058 -4.944 -12.443 1.00 . B B . 7 LEU HA 1 1
20 49281 2 1 7 LEU HB2 H 0.943 -5.092 -10.234 1.00 . B B . 7 LEU HB2 1 1
20 49282 2 1 7 LEU HB3 H 1.329 -6.809 -10.160 1.00 . B B . 7 LEU HB3 1 1
20 49283 2 1 7 LEU HD11 H 4.208 -3.715 -9.744 1.00 . B B . 7 LEU HD11 1 1
20 49284 2 1 7 LEU HD12 H 2.685 -3.489 -10.605 1.00 . B B . 7 LEU HD12 1 1
20 49285 2 1 7 LEU HD13 H 4.038 -4.297 -11.400 1.00 . B B . 7 LEU HD13 1 1
20 49286 2 1 7 LEU HD21 H 2.647 -6.449 -8.040 1.00 . B B . 7 LEU HD21 1 1
20 49287 2 1 7 LEU HD22 H 2.147 -4.759 -8.131 1.00 . B B . 7 LEU HD22 1 1
20 49288 2 1 7 LEU HD23 H 3.856 -5.167 -7.985 1.00 . B B . 7 LEU HD23 1 1
20 49289 2 1 7 LEU HG H 3.737 -6.283 -10.218 1.00 . B B . 7 LEU HG 1 1
20 49290 2 1 7 LEU N N 0.374 -6.199 -12.601 1.00 . B B . 7 LEU N 1 1
20 49291 2 1 7 LEU O O 3.825 -6.722 -12.892 1.00 . B B . 7 LEU O 1 1
20 49292 2 1 8 LYS C C 3.544 -9.200 -14.316 1.00 . B B . 8 LYS C 1 1
20 49293 2 1 8 LYS CA C 3.197 -9.342 -12.833 1.00 . B B . 8 LYS CA 1 1
20 49294 2 1 8 LYS CB C 2.489 -10.675 -12.592 1.00 . B B . 8 LYS CB 1 1
20 49295 2 1 8 LYS CD C 2.774 -13.156 -12.555 1.00 . B B . 8 LYS CD 1 1
20 49296 2 1 8 LYS CE C 3.749 -14.305 -12.816 1.00 . B B . 8 LYS CE 1 1
20 49297 2 1 8 LYS CG C 3.453 -11.825 -12.883 1.00 . B B . 8 LYS CG 1 1
20 49298 2 1 8 LYS H H 1.389 -8.426 -12.107 1.00 . B B . 8 LYS H 1 1
20 49299 2 1 8 LYS HA H 4.103 -9.303 -12.246 1.00 . B B . 8 LYS HA 1 1
20 49300 2 1 8 LYS HB2 H 2.164 -10.728 -11.563 1.00 . B B . 8 LYS HB2 1 1
20 49301 2 1 8 LYS HB3 H 1.633 -10.751 -13.245 1.00 . B B . 8 LYS HB3 1 1
20 49302 2 1 8 LYS HD2 H 2.480 -13.162 -11.515 1.00 . B B . 8 LYS HD2 1 1
20 49303 2 1 8 LYS HD3 H 1.900 -13.278 -13.177 1.00 . B B . 8 LYS HD3 1 1
20 49304 2 1 8 LYS HE2 H 4.673 -14.120 -12.289 1.00 . B B . 8 LYS HE2 1 1
20 49305 2 1 8 LYS HE3 H 3.315 -15.231 -12.469 1.00 . B B . 8 LYS HE3 1 1
20 49306 2 1 8 LYS HG2 H 3.730 -11.808 -13.928 1.00 . B B . 8 LYS HG2 1 1
20 49307 2 1 8 LYS HG3 H 4.337 -11.716 -12.275 1.00 . B B . 8 LYS HG3 1 1
20 49308 2 1 8 LYS HZ1 H 4.991 -14.742 -14.430 1.00 . B B . 8 LYS HZ1 1 1
20 49309 2 1 8 LYS HZ2 H 3.912 -13.461 -14.714 1.00 . B B . 8 LYS HZ2 1 1
20 49310 2 1 8 LYS HZ3 H 3.350 -15.065 -14.714 1.00 . B B . 8 LYS HZ3 1 1
20 49311 2 1 8 LYS N N 2.294 -8.229 -12.428 1.00 . B B . 8 LYS N 1 1
20 49312 2 1 8 LYS NZ N 4.021 -14.400 -14.278 1.00 . B B . 8 LYS NZ 1 1
20 49313 2 1 8 LYS O O 4.659 -9.448 -14.730 1.00 . B B . 8 LYS O 1 1
20 49314 2 1 9 VAL C C 3.942 -7.535 -16.754 1.00 . B B . 9 VAL C 1 1
20 49315 2 1 9 VAL CA C 2.875 -8.619 -16.569 1.00 . B B . 9 VAL CA 1 1
20 49316 2 1 9 VAL CB C 1.588 -8.205 -17.284 1.00 . B B . 9 VAL CB 1 1
20 49317 2 1 9 VAL CG1 C 1.897 -7.862 -18.744 1.00 . B B . 9 VAL CG1 1 1
20 49318 2 1 9 VAL CG2 C 0.583 -9.359 -17.234 1.00 . B B . 9 VAL CG2 1 1
20 49319 2 1 9 VAL H H 1.711 -8.589 -14.761 1.00 . B B . 9 VAL H 1 1
20 49320 2 1 9 VAL HA H 3.234 -9.552 -16.980 1.00 . B B . 9 VAL HA 1 1
20 49321 2 1 9 VAL HB H 1.167 -7.338 -16.793 1.00 . B B . 9 VAL HB 1 1
20 49322 2 1 9 VAL HG11 H 2.395 -6.904 -18.791 1.00 . B B . 9 VAL HG11 1 1
20 49323 2 1 9 VAL HG12 H 0.976 -7.815 -19.305 1.00 . B B . 9 VAL HG12 1 1
20 49324 2 1 9 VAL HG13 H 2.537 -8.623 -19.165 1.00 . B B . 9 VAL HG13 1 1
20 49325 2 1 9 VAL HG21 H 0.980 -10.207 -17.773 1.00 . B B . 9 VAL HG21 1 1
20 49326 2 1 9 VAL HG22 H -0.347 -9.048 -17.686 1.00 . B B . 9 VAL HG22 1 1
20 49327 2 1 9 VAL HG23 H 0.405 -9.638 -16.205 1.00 . B B . 9 VAL HG23 1 1
20 49328 2 1 9 VAL N N 2.601 -8.791 -15.116 1.00 . B B . 9 VAL N 1 1
20 49329 2 1 9 VAL O O 4.849 -7.676 -17.545 1.00 . B B . 9 VAL O 1 1
20 49330 2 1 10 GLU C C 6.243 -5.936 -15.926 1.00 . B B . 10 GLU C 1 1
20 49331 2 1 10 GLU CA C 4.843 -5.364 -16.161 1.00 . B B . 10 GLU CA 1 1
20 49332 2 1 10 GLU CB C 4.552 -4.296 -15.107 1.00 . B B . 10 GLU CB 1 1
20 49333 2 1 10 GLU CD C 2.848 -2.673 -14.283 1.00 . B B . 10 GLU CD 1 1
20 49334 2 1 10 GLU CG C 3.223 -3.612 -15.430 1.00 . B B . 10 GLU CG 1 1
20 49335 2 1 10 GLU H H 3.097 -6.359 -15.392 1.00 . B B . 10 GLU H 1 1
20 49336 2 1 10 GLU HA H 4.785 -4.930 -17.148 1.00 . B B . 10 GLU HA 1 1
20 49337 2 1 10 GLU HB2 H 4.491 -4.760 -14.133 1.00 . B B . 10 GLU HB2 1 1
20 49338 2 1 10 GLU HB3 H 5.343 -3.561 -15.109 1.00 . B B . 10 GLU HB3 1 1
20 49339 2 1 10 GLU HG2 H 3.323 -3.043 -16.344 1.00 . B B . 10 GLU HG2 1 1
20 49340 2 1 10 GLU HG3 H 2.452 -4.356 -15.552 1.00 . B B . 10 GLU HG3 1 1
20 49341 2 1 10 GLU N N 3.837 -6.455 -16.028 1.00 . B B . 10 GLU N 1 1
20 49342 2 1 10 GLU O O 7.183 -5.608 -16.623 1.00 . B B . 10 GLU O 1 1
20 49343 2 1 10 GLU OE1 O 3.701 -2.425 -13.446 1.00 . B B . 10 GLU OE1 1 1
20 49344 2 1 10 GLU OE2 O 1.712 -2.237 -14.249 1.00 . B B . 10 GLU OE2 1 1
20 49345 2 1 11 ARG C C 8.193 -8.158 -15.918 1.00 . B B . 11 ARG C 1 1
20 49346 2 1 11 ARG CA C 7.723 -7.389 -14.674 1.00 . B B . 11 ARG CA 1 1
20 49347 2 1 11 ARG CB C 7.592 -8.357 -13.487 1.00 . B B . 11 ARG CB 1 1
20 49348 2 1 11 ARG CD C 9.007 -10.052 -12.234 1.00 . B B . 11 ARG CD 1 1
20 49349 2 1 11 ARG CG C 8.979 -8.649 -12.875 1.00 . B B . 11 ARG CG 1 1
20 49350 2 1 11 ARG CZ C 9.616 -12.295 -12.943 1.00 . B B . 11 ARG CZ 1 1
20 49351 2 1 11 ARG H H 5.613 -7.045 -14.403 1.00 . B B . 11 ARG H 1 1
20 49352 2 1 11 ARG HA H 8.431 -6.610 -14.434 1.00 . B B . 11 ARG HA 1 1
20 49353 2 1 11 ARG HB2 H 6.954 -7.908 -12.737 1.00 . B B . 11 ARG HB2 1 1
20 49354 2 1 11 ARG HB3 H 7.145 -9.279 -13.828 1.00 . B B . 11 ARG HB3 1 1
20 49355 2 1 11 ARG HD2 H 9.654 -10.046 -11.366 1.00 . B B . 11 ARG HD2 1 1
20 49356 2 1 11 ARG HD3 H 8.009 -10.345 -11.934 1.00 . B B . 11 ARG HD3 1 1
20 49357 2 1 11 ARG HE H 9.810 -10.710 -14.120 1.00 . B B . 11 ARG HE 1 1
20 49358 2 1 11 ARG HG2 H 9.734 -8.600 -13.646 1.00 . B B . 11 ARG HG2 1 1
20 49359 2 1 11 ARG HG3 H 9.195 -7.908 -12.118 1.00 . B B . 11 ARG HG3 1 1
20 49360 2 1 11 ARG HH11 H 8.927 -12.078 -11.074 1.00 . B B . 11 ARG HH11 1 1
20 49361 2 1 11 ARG HH12 H 9.331 -13.696 -11.542 1.00 . B B . 11 ARG HH12 1 1
20 49362 2 1 11 ARG HH21 H 10.348 -12.805 -14.735 1.00 . B B . 11 ARG HH21 1 1
20 49363 2 1 11 ARG HH22 H 10.133 -14.109 -13.615 1.00 . B B . 11 ARG HH22 1 1
20 49364 2 1 11 ARG N N 6.386 -6.792 -14.952 1.00 . B B . 11 ARG N 1 1
20 49365 2 1 11 ARG NE N 9.530 -11.025 -13.235 1.00 . B B . 11 ARG NE 1 1
20 49366 2 1 11 ARG NH1 N 9.263 -12.723 -11.760 1.00 . B B . 11 ARG NH1 1 1
20 49367 2 1 11 ARG NH2 N 10.068 -13.135 -13.834 1.00 . B B . 11 ARG NH2 1 1
20 49368 2 1 11 ARG O O 9.317 -8.019 -16.362 1.00 . B B . 11 ARG O 1 1
20 49369 2 1 12 ILE C C 7.910 -8.786 -18.875 1.00 . B B . 12 ILE C 1 1
20 49370 2 1 12 ILE CA C 7.688 -9.744 -17.702 1.00 . B B . 12 ILE CA 1 1
20 49371 2 1 12 ILE CB C 6.546 -10.708 -18.045 1.00 . B B . 12 ILE CB 1 1
20 49372 2 1 12 ILE CD1 C 5.108 -12.529 -17.119 1.00 . B B . 12 ILE CD1 1 1
20 49373 2 1 12 ILE CG1 C 6.427 -11.770 -16.949 1.00 . B B . 12 ILE CG1 1 1
20 49374 2 1 12 ILE CG2 C 6.837 -11.397 -19.381 1.00 . B B . 12 ILE CG2 1 1
20 49375 2 1 12 ILE H H 6.427 -9.047 -16.102 1.00 . B B . 12 ILE H 1 1
20 49376 2 1 12 ILE HA H 8.593 -10.305 -17.517 1.00 . B B . 12 ILE HA 1 1
20 49377 2 1 12 ILE HB H 5.619 -10.157 -18.119 1.00 . B B . 12 ILE HB 1 1
20 49378 2 1 12 ILE HD11 H 4.282 -11.867 -16.898 1.00 . B B . 12 ILE HD11 1 1
20 49379 2 1 12 ILE HD12 H 5.087 -13.371 -16.443 1.00 . B B . 12 ILE HD12 1 1
20 49380 2 1 12 ILE HD13 H 5.024 -12.882 -18.136 1.00 . B B . 12 ILE HD13 1 1
20 49381 2 1 12 ILE HG12 H 7.253 -12.462 -17.027 1.00 . B B . 12 ILE HG12 1 1
20 49382 2 1 12 ILE HG13 H 6.444 -11.294 -15.982 1.00 . B B . 12 ILE HG13 1 1
20 49383 2 1 12 ILE HG21 H 6.157 -12.227 -19.514 1.00 . B B . 12 ILE HG21 1 1
20 49384 2 1 12 ILE HG22 H 7.853 -11.762 -19.386 1.00 . B B . 12 ILE HG22 1 1
20 49385 2 1 12 ILE HG23 H 6.705 -10.692 -20.188 1.00 . B B . 12 ILE HG23 1 1
20 49386 2 1 12 ILE N N 7.328 -8.962 -16.481 1.00 . B B . 12 ILE N 1 1
20 49387 2 1 12 ILE O O 8.822 -8.947 -19.662 1.00 . B B . 12 ILE O 1 1
20 49388 2 1 13 ARG C C 8.567 -6.202 -20.115 1.00 . B B . 13 ARG C 1 1
20 49389 2 1 13 ARG CA C 7.180 -6.847 -20.144 1.00 . B B . 13 ARG CA 1 1
20 49390 2 1 13 ARG CB C 6.116 -5.756 -19.985 1.00 . B B . 13 ARG CB 1 1
20 49391 2 1 13 ARG CD C 4.995 -3.820 -21.101 1.00 . B B . 13 ARG CD 1 1
20 49392 2 1 13 ARG CG C 5.948 -5.002 -21.306 1.00 . B B . 13 ARG CG 1 1
20 49393 2 1 13 ARG CZ C 5.362 -2.740 -23.254 1.00 . B B . 13 ARG CZ 1 1
20 49394 2 1 13 ARG H H 6.321 -7.711 -18.372 1.00 . B B . 13 ARG H 1 1
20 49395 2 1 13 ARG HA H 7.036 -7.365 -21.079 1.00 . B B . 13 ARG HA 1 1
20 49396 2 1 13 ARG HB2 H 5.176 -6.212 -19.710 1.00 . B B . 13 ARG HB2 1 1
20 49397 2 1 13 ARG HB3 H 6.418 -5.063 -19.213 1.00 . B B . 13 ARG HB3 1 1
20 49398 2 1 13 ARG HD2 H 4.143 -4.139 -20.520 1.00 . B B . 13 ARG HD2 1 1
20 49399 2 1 13 ARG HD3 H 5.512 -3.030 -20.573 1.00 . B B . 13 ARG HD3 1 1
20 49400 2 1 13 ARG HE H 3.587 -3.404 -22.673 1.00 . B B . 13 ARG HE 1 1
20 49401 2 1 13 ARG HG2 H 6.910 -4.640 -21.636 1.00 . B B . 13 ARG HG2 1 1
20 49402 2 1 13 ARG HG3 H 5.537 -5.667 -22.050 1.00 . B B . 13 ARG HG3 1 1
20 49403 2 1 13 ARG HH11 H 6.955 -2.923 -22.055 1.00 . B B . 13 ARG HH11 1 1
20 49404 2 1 13 ARG HH12 H 7.252 -2.168 -23.584 1.00 . B B . 13 ARG HH12 1 1
20 49405 2 1 13 ARG HH21 H 3.963 -2.409 -24.648 1.00 . B B . 13 ARG HH21 1 1
20 49406 2 1 13 ARG HH22 H 5.560 -1.870 -25.047 1.00 . B B . 13 ARG HH22 1 1
20 49407 2 1 13 ARG N N 7.058 -7.806 -19.010 1.00 . B B . 13 ARG N 1 1
20 49408 2 1 13 ARG NE N 4.530 -3.310 -22.424 1.00 . B B . 13 ARG NE 1 1
20 49409 2 1 13 ARG NH1 N 6.621 -2.598 -22.938 1.00 . B B . 13 ARG NH1 1 1
20 49410 2 1 13 ARG NH2 N 4.928 -2.305 -24.406 1.00 . B B . 13 ARG NH2 1 1
20 49411 2 1 13 ARG O O 9.236 -6.098 -21.124 1.00 . B B . 13 ARG O 1 1
20 49412 2 1 14 LEU C C 11.343 -6.190 -18.342 1.00 . B B . 14 LEU C 1 1
20 49413 2 1 14 LEU CA C 10.349 -5.140 -18.845 1.00 . B B . 14 LEU CA 1 1
20 49414 2 1 14 LEU CB C 10.260 -3.969 -17.859 1.00 . B B . 14 LEU CB 1 1
20 49415 2 1 14 LEU CD1 C 9.099 -1.801 -17.373 1.00 . B B . 14 LEU CD1 1 1
20 49416 2 1 14 LEU CD2 C 9.968 -2.245 -19.692 1.00 . B B . 14 LEU CD2 1 1
20 49417 2 1 14 LEU CG C 9.336 -2.881 -18.434 1.00 . B B . 14 LEU CG 1 1
20 49418 2 1 14 LEU H H 8.444 -5.876 -18.163 1.00 . B B . 14 LEU H 1 1
20 49419 2 1 14 LEU HA H 10.674 -4.778 -19.810 1.00 . B B . 14 LEU HA 1 1
20 49420 2 1 14 LEU HB2 H 9.856 -4.323 -16.921 1.00 . B B . 14 LEU HB2 1 1
20 49421 2 1 14 LEU HB3 H 11.244 -3.556 -17.695 1.00 . B B . 14 LEU HB3 1 1
20 49422 2 1 14 LEU HD11 H 10.035 -1.550 -16.897 1.00 . B B . 14 LEU HD11 1 1
20 49423 2 1 14 LEU HD12 H 8.404 -2.169 -16.633 1.00 . B B . 14 LEU HD12 1 1
20 49424 2 1 14 LEU HD13 H 8.689 -0.920 -17.846 1.00 . B B . 14 LEU HD13 1 1
20 49425 2 1 14 LEU HD21 H 9.594 -1.237 -19.819 1.00 . B B . 14 LEU HD21 1 1
20 49426 2 1 14 LEU HD22 H 9.704 -2.828 -20.561 1.00 . B B . 14 LEU HD22 1 1
20 49427 2 1 14 LEU HD23 H 11.043 -2.218 -19.591 1.00 . B B . 14 LEU HD23 1 1
20 49428 2 1 14 LEU HG H 8.388 -3.328 -18.698 1.00 . B B . 14 LEU HG 1 1
20 49429 2 1 14 LEU N N 9.003 -5.774 -18.962 1.00 . B B . 14 LEU N 1 1
20 49430 2 1 14 LEU O O 12.510 -5.910 -18.149 1.00 . B B . 14 LEU O 1 1
20 49431 2 1 15 SER C C 12.783 -7.985 -16.651 1.00 . B B . 15 SER C 1 1
20 49432 2 1 15 SER CA C 11.760 -8.512 -17.661 1.00 . B B . 15 SER CA 1 1
20 49433 2 1 15 SER CB C 12.481 -9.140 -18.854 1.00 . B B . 15 SER CB 1 1
20 49434 2 1 15 SER H H 9.931 -7.585 -18.322 1.00 . B B . 15 SER H 1 1
20 49435 2 1 15 SER HA H 11.150 -9.263 -17.182 1.00 . B B . 15 SER HA 1 1
20 49436 2 1 15 SER HB2 H 13.178 -8.433 -19.274 1.00 . B B . 15 SER HB2 1 1
20 49437 2 1 15 SER HB3 H 13.015 -10.022 -18.528 1.00 . B B . 15 SER HB3 1 1
20 49438 2 1 15 SER HG H 10.672 -9.127 -19.573 1.00 . B B . 15 SER HG 1 1
20 49439 2 1 15 SER N N 10.876 -7.402 -18.144 1.00 . B B . 15 SER N 1 1
20 49440 2 1 15 SER O O 13.944 -7.807 -16.961 1.00 . B B . 15 SER O 1 1
20 49441 2 1 15 SER OG O 11.520 -9.491 -19.842 1.00 . B B . 15 SER OG 1 1
20 49442 2 1 16 LEU C C 14.033 -8.369 -13.746 1.00 . B B . 16 LEU C 1 1
20 49443 2 1 16 LEU CA C 13.281 -7.211 -14.401 1.00 . B B . 16 LEU CA 1 1
20 49444 2 1 16 LEU CB C 12.479 -6.442 -13.338 1.00 . B B . 16 LEU CB 1 1
20 49445 2 1 16 LEU CD1 C 11.593 -4.847 -15.043 1.00 . B B . 16 LEU CD1 1 1
20 49446 2 1 16 LEU CD2 C 11.634 -4.217 -12.621 1.00 . B B . 16 LEU CD2 1 1
20 49447 2 1 16 LEU CG C 12.365 -4.968 -13.731 1.00 . B B . 16 LEU CG 1 1
20 49448 2 1 16 LEU H H 11.406 -7.883 -15.229 1.00 . B B . 16 LEU H 1 1
20 49449 2 1 16 LEU HA H 14.001 -6.548 -14.863 1.00 . B B . 16 LEU HA 1 1
20 49450 2 1 16 LEU HB2 H 11.488 -6.865 -13.266 1.00 . B B . 16 LEU HB2 1 1
20 49451 2 1 16 LEU HB3 H 12.969 -6.514 -12.376 1.00 . B B . 16 LEU HB3 1 1
20 49452 2 1 16 LEU HD11 H 10.630 -5.325 -14.941 1.00 . B B . 16 LEU HD11 1 1
20 49453 2 1 16 LEU HD12 H 12.152 -5.330 -15.832 1.00 . B B . 16 LEU HD12 1 1
20 49454 2 1 16 LEU HD13 H 11.456 -3.804 -15.286 1.00 . B B . 16 LEU HD13 1 1
20 49455 2 1 16 LEU HD21 H 12.126 -4.411 -11.678 1.00 . B B . 16 LEU HD21 1 1
20 49456 2 1 16 LEU HD22 H 10.610 -4.556 -12.570 1.00 . B B . 16 LEU HD22 1 1
20 49457 2 1 16 LEU HD23 H 11.654 -3.157 -12.826 1.00 . B B . 16 LEU HD23 1 1
20 49458 2 1 16 LEU HG H 13.354 -4.552 -13.857 1.00 . B B . 16 LEU HG 1 1
20 49459 2 1 16 LEU N N 12.350 -7.732 -15.447 1.00 . B B . 16 LEU N 1 1
20 49460 2 1 16 LEU O O 13.621 -9.510 -13.799 1.00 . B B . 16 LEU O 1 1
20 49461 2 1 17 THR C C 15.596 -9.166 -10.964 1.00 . B B . 17 THR C 1 1
20 49462 2 1 17 THR CA C 15.942 -9.133 -12.453 1.00 . B B . 17 THR CA 1 1
20 49463 2 1 17 THR CB C 17.431 -8.823 -12.633 1.00 . B B . 17 THR CB 1 1
20 49464 2 1 17 THR CG2 C 17.871 -9.229 -14.042 1.00 . B B . 17 THR CG2 1 1
20 49465 2 1 17 THR H H 15.443 -7.137 -13.096 1.00 . B B . 17 THR H 1 1
20 49466 2 1 17 THR HA H 15.719 -10.098 -12.892 1.00 . B B . 17 THR HA 1 1
20 49467 2 1 17 THR HB H 18.010 -9.376 -11.909 1.00 . B B . 17 THR HB 1 1
20 49468 2 1 17 THR HG1 H 16.819 -7.033 -12.176 1.00 . B B . 17 THR HG1 1 1
20 49469 2 1 17 THR HG21 H 18.899 -8.941 -14.198 1.00 . B B . 17 THR HG21 1 1
20 49470 2 1 17 THR HG22 H 17.244 -8.734 -14.770 1.00 . B B . 17 THR HG22 1 1
20 49471 2 1 17 THR HG23 H 17.774 -10.298 -14.154 1.00 . B B . 17 THR HG23 1 1
20 49472 2 1 17 THR N N 15.139 -8.070 -13.123 1.00 . B B . 17 THR N 1 1
20 49473 2 1 17 THR O O 15.663 -8.170 -10.273 1.00 . B B . 17 THR O 1 1
20 49474 2 1 17 THR OG1 O 17.649 -7.430 -12.452 1.00 . B B . 17 THR OG1 1 1
20 49475 2 1 18 ALA C C 16.082 -10.089 -8.174 1.00 . B B . 18 ALA C 1 1
20 49476 2 1 18 ALA CA C 14.868 -10.437 -9.035 1.00 . B B . 18 ALA CA 1 1
20 49477 2 1 18 ALA CB C 14.436 -11.877 -8.755 1.00 . B B . 18 ALA CB 1 1
20 49478 2 1 18 ALA H H 15.180 -11.100 -11.052 1.00 . B B . 18 ALA H 1 1
20 49479 2 1 18 ALA HA H 14.057 -9.764 -8.806 1.00 . B B . 18 ALA HA 1 1
20 49480 2 1 18 ALA HB1 H 13.442 -12.034 -9.147 1.00 . B B . 18 ALA HB1 1 1
20 49481 2 1 18 ALA HB2 H 14.437 -12.056 -7.690 1.00 . B B . 18 ALA HB2 1 1
20 49482 2 1 18 ALA HB3 H 15.124 -12.557 -9.235 1.00 . B B . 18 ALA HB3 1 1
20 49483 2 1 18 ALA N N 15.226 -10.314 -10.472 1.00 . B B . 18 ALA N 1 1
20 49484 2 1 18 ALA O O 15.961 -9.488 -7.126 1.00 . B B . 18 ALA O 1 1
20 49485 2 1 19 LYS C C 18.660 -8.637 -7.738 1.00 . B B . 19 LYS C 1 1
20 49486 2 1 19 LYS CA C 18.468 -10.153 -7.822 1.00 . B B . 19 LYS CA 1 1
20 49487 2 1 19 LYS CB C 19.674 -10.779 -8.517 1.00 . B B . 19 LYS CB 1 1
20 49488 2 1 19 LYS CD C 20.842 -12.920 -9.060 1.00 . B B . 19 LYS CD 1 1
20 49489 2 1 19 LYS CE C 20.899 -12.599 -10.563 1.00 . B B . 19 LYS CE 1 1
20 49490 2 1 19 LYS CG C 19.588 -12.304 -8.429 1.00 . B B . 19 LYS CG 1 1
20 49491 2 1 19 LYS H H 17.331 -10.943 -9.457 1.00 . B B . 19 LYS H 1 1
20 49492 2 1 19 LYS HA H 18.371 -10.564 -6.829 1.00 . B B . 19 LYS HA 1 1
20 49493 2 1 19 LYS HB2 H 19.683 -10.480 -9.556 1.00 . B B . 19 LYS HB2 1 1
20 49494 2 1 19 LYS HB3 H 20.575 -10.442 -8.040 1.00 . B B . 19 LYS HB3 1 1
20 49495 2 1 19 LYS HD2 H 21.719 -12.516 -8.576 1.00 . B B . 19 LYS HD2 1 1
20 49496 2 1 19 LYS HD3 H 20.820 -13.991 -8.923 1.00 . B B . 19 LYS HD3 1 1
20 49497 2 1 19 LYS HE2 H 21.428 -13.387 -11.081 1.00 . B B . 19 LYS HE2 1 1
20 49498 2 1 19 LYS HE3 H 19.898 -12.518 -10.965 1.00 . B B . 19 LYS HE3 1 1
20 49499 2 1 19 LYS HG2 H 19.524 -12.600 -7.390 1.00 . B B . 19 LYS HG2 1 1
20 49500 2 1 19 LYS HG3 H 18.712 -12.650 -8.956 1.00 . B B . 19 LYS HG3 1 1
20 49501 2 1 19 LYS HZ1 H 21.836 -10.884 -9.841 1.00 . B B . 19 LYS HZ1 1 1
20 49502 2 1 19 LYS HZ2 H 21.028 -10.662 -11.320 1.00 . B B . 19 LYS HZ2 1 1
20 49503 2 1 19 LYS HZ3 H 22.512 -11.489 -11.275 1.00 . B B . 19 LYS HZ3 1 1
20 49504 2 1 19 LYS N N 17.251 -10.461 -8.609 1.00 . B B . 19 LYS N 1 1
20 49505 2 1 19 LYS NZ N 21.623 -11.311 -10.766 1.00 . B B . 19 LYS NZ 1 1
20 49506 2 1 19 LYS O O 18.988 -8.102 -6.698 1.00 . B B . 19 LYS O 1 1
20 49507 2 1 20 SER C C 17.657 -5.821 -7.838 1.00 . B B . 20 SER C 1 1
20 49508 2 1 20 SER CA C 18.652 -6.461 -8.805 1.00 . B B . 20 SER CA 1 1
20 49509 2 1 20 SER CB C 18.401 -5.909 -10.209 1.00 . B B . 20 SER CB 1 1
20 49510 2 1 20 SER H H 18.209 -8.388 -9.657 1.00 . B B . 20 SER H 1 1
20 49511 2 1 20 SER HA H 19.659 -6.223 -8.499 1.00 . B B . 20 SER HA 1 1
20 49512 2 1 20 SER HB2 H 19.079 -6.370 -10.906 1.00 . B B . 20 SER HB2 1 1
20 49513 2 1 20 SER HB3 H 17.379 -6.127 -10.505 1.00 . B B . 20 SER HB3 1 1
20 49514 2 1 20 SER HG H 18.514 -4.194 -9.303 1.00 . B B . 20 SER HG 1 1
20 49515 2 1 20 SER N N 18.469 -7.939 -8.825 1.00 . B B . 20 SER N 1 1
20 49516 2 1 20 SER O O 18.017 -5.022 -6.996 1.00 . B B . 20 SER O 1 1
20 49517 2 1 20 SER OG O 18.615 -4.505 -10.205 1.00 . B B . 20 SER OG 1 1
20 49518 2 1 21 VAL C C 15.583 -6.082 -5.625 1.00 . B B . 21 VAL C 1 1
20 49519 2 1 21 VAL CA C 15.383 -5.568 -7.055 1.00 . B B . 21 VAL CA 1 1
20 49520 2 1 21 VAL CB C 13.993 -5.961 -7.554 1.00 . B B . 21 VAL CB 1 1
20 49521 2 1 21 VAL CG1 C 12.935 -5.467 -6.568 1.00 . B B . 21 VAL CG1 1 1
20 49522 2 1 21 VAL CG2 C 13.748 -5.326 -8.925 1.00 . B B . 21 VAL CG2 1 1
20 49523 2 1 21 VAL H H 16.136 -6.801 -8.647 1.00 . B B . 21 VAL H 1 1
20 49524 2 1 21 VAL HA H 15.476 -4.492 -7.064 1.00 . B B . 21 VAL HA 1 1
20 49525 2 1 21 VAL HB H 13.931 -7.036 -7.637 1.00 . B B . 21 VAL HB 1 1
20 49526 2 1 21 VAL HG11 H 13.154 -4.447 -6.288 1.00 . B B . 21 VAL HG11 1 1
20 49527 2 1 21 VAL HG12 H 12.944 -6.093 -5.688 1.00 . B B . 21 VAL HG12 1 1
20 49528 2 1 21 VAL HG13 H 11.961 -5.511 -7.032 1.00 . B B . 21 VAL HG13 1 1
20 49529 2 1 21 VAL HG21 H 12.712 -5.457 -9.203 1.00 . B B . 21 VAL HG21 1 1
20 49530 2 1 21 VAL HG22 H 14.380 -5.801 -9.660 1.00 . B B . 21 VAL HG22 1 1
20 49531 2 1 21 VAL HG23 H 13.978 -4.272 -8.881 1.00 . B B . 21 VAL HG23 1 1
20 49532 2 1 21 VAL N N 16.406 -6.159 -7.958 1.00 . B B . 21 VAL N 1 1
20 49533 2 1 21 VAL O O 15.536 -5.332 -4.673 1.00 . B B . 21 VAL O 1 1
20 49534 2 1 22 ALA C C 17.260 -7.381 -3.462 1.00 . B B . 22 ALA C 1 1
20 49535 2 1 22 ALA CA C 15.987 -7.937 -4.107 1.00 . B B . 22 ALA CA 1 1
20 49536 2 1 22 ALA CB C 16.104 -9.456 -4.221 1.00 . B B . 22 ALA CB 1 1
20 49537 2 1 22 ALA H H 15.822 -7.949 -6.255 1.00 . B B . 22 ALA H 1 1
20 49538 2 1 22 ALA HA H 15.135 -7.688 -3.492 1.00 . B B . 22 ALA HA 1 1
20 49539 2 1 22 ALA HB1 H 15.260 -9.841 -4.774 1.00 . B B . 22 ALA HB1 1 1
20 49540 2 1 22 ALA HB2 H 16.115 -9.892 -3.233 1.00 . B B . 22 ALA HB2 1 1
20 49541 2 1 22 ALA HB3 H 17.018 -9.708 -4.737 1.00 . B B . 22 ALA HB3 1 1
20 49542 2 1 22 ALA N N 15.796 -7.361 -5.471 1.00 . B B . 22 ALA N 1 1
20 49543 2 1 22 ALA O O 17.262 -6.985 -2.314 1.00 . B B . 22 ALA O 1 1
20 49544 2 1 23 GLU C C 19.484 -5.346 -3.311 1.00 . B B . 23 GLU C 1 1
20 49545 2 1 23 GLU CA C 19.618 -6.841 -3.613 1.00 . B B . 23 GLU CA 1 1
20 49546 2 1 23 GLU CB C 20.737 -7.042 -4.637 1.00 . B B . 23 GLU CB 1 1
20 49547 2 1 23 GLU CD C 21.869 -9.038 -3.630 1.00 . B B . 23 GLU CD 1 1
20 49548 2 1 23 GLU CG C 21.032 -8.536 -4.809 1.00 . B B . 23 GLU CG 1 1
20 49549 2 1 23 GLU H H 18.322 -7.691 -5.109 1.00 . B B . 23 GLU H 1 1
20 49550 2 1 23 GLU HA H 19.855 -7.377 -2.707 1.00 . B B . 23 GLU HA 1 1
20 49551 2 1 23 GLU HB2 H 20.432 -6.623 -5.586 1.00 . B B . 23 GLU HB2 1 1
20 49552 2 1 23 GLU HB3 H 21.629 -6.537 -4.295 1.00 . B B . 23 GLU HB3 1 1
20 49553 2 1 23 GLU HG2 H 20.102 -9.085 -4.847 1.00 . B B . 23 GLU HG2 1 1
20 49554 2 1 23 GLU HG3 H 21.578 -8.692 -5.728 1.00 . B B . 23 GLU HG3 1 1
20 49555 2 1 23 GLU N N 18.343 -7.359 -4.187 1.00 . B B . 23 GLU N 1 1
20 49556 2 1 23 GLU O O 19.882 -4.874 -2.265 1.00 . B B . 23 GLU O 1 1
20 49557 2 1 23 GLU OE1 O 22.925 -8.471 -3.399 1.00 . B B . 23 GLU OE1 1 1
20 49558 2 1 23 GLU OE2 O 21.448 -9.984 -2.986 1.00 . B B . 23 GLU OE2 1 1
20 49559 2 1 24 GLU C C 17.749 -2.854 -2.917 1.00 . B B . 24 GLU C 1 1
20 49560 2 1 24 GLU CA C 18.792 -3.130 -4.005 1.00 . B B . 24 GLU CA 1 1
20 49561 2 1 24 GLU CB C 18.364 -2.470 -5.320 1.00 . B B . 24 GLU CB 1 1
20 49562 2 1 24 GLU CD C 20.644 -1.582 -5.851 1.00 . B B . 24 GLU CD 1 1
20 49563 2 1 24 GLU CG C 19.528 -2.523 -6.314 1.00 . B B . 24 GLU CG 1 1
20 49564 2 1 24 GLU H H 18.633 -4.995 -5.068 1.00 . B B . 24 GLU H 1 1
20 49565 2 1 24 GLU HA H 19.741 -2.722 -3.695 1.00 . B B . 24 GLU HA 1 1
20 49566 2 1 24 GLU HB2 H 17.516 -3.002 -5.729 1.00 . B B . 24 GLU HB2 1 1
20 49567 2 1 24 GLU HB3 H 18.092 -1.442 -5.138 1.00 . B B . 24 GLU HB3 1 1
20 49568 2 1 24 GLU HG2 H 19.909 -3.532 -6.372 1.00 . B B . 24 GLU HG2 1 1
20 49569 2 1 24 GLU HG3 H 19.183 -2.212 -7.288 1.00 . B B . 24 GLU HG3 1 1
20 49570 2 1 24 GLU N N 18.939 -4.597 -4.228 1.00 . B B . 24 GLU N 1 1
20 49571 2 1 24 GLU O O 17.954 -2.026 -2.051 1.00 . B B . 24 GLU O 1 1
20 49572 2 1 24 GLU OE1 O 20.602 -0.420 -6.215 1.00 . B B . 24 GLU OE1 1 1
20 49573 2 1 24 GLU OE2 O 21.532 -2.047 -5.153 1.00 . B B . 24 GLU OE2 1 1
20 49574 2 1 25 MET C C 16.128 -3.737 -0.534 1.00 . B B . 25 MET C 1 1
20 49575 2 1 25 MET CA C 15.598 -3.295 -1.900 1.00 . B B . 25 MET CA 1 1
20 49576 2 1 25 MET CB C 14.330 -4.084 -2.237 1.00 . B B . 25 MET CB 1 1
20 49577 2 1 25 MET CE C 11.216 -4.119 -2.256 1.00 . B B . 25 MET CE 1 1
20 49578 2 1 25 MET CG C 13.588 -3.398 -3.384 1.00 . B B . 25 MET CG 1 1
20 49579 2 1 25 MET H H 16.482 -4.201 -3.646 1.00 . B B . 25 MET H 1 1
20 49580 2 1 25 MET HA H 15.364 -2.241 -1.867 1.00 . B B . 25 MET HA 1 1
20 49581 2 1 25 MET HB2 H 14.601 -5.086 -2.531 1.00 . B B . 25 MET HB2 1 1
20 49582 2 1 25 MET HB3 H 13.688 -4.124 -1.369 1.00 . B B . 25 MET HB3 1 1
20 49583 2 1 25 MET HE1 H 10.152 -4.127 -2.453 1.00 . B B . 25 MET HE1 1 1
20 49584 2 1 25 MET HE2 H 11.491 -3.172 -1.821 1.00 . B B . 25 MET HE2 1 1
20 49585 2 1 25 MET HE3 H 11.466 -4.915 -1.569 1.00 . B B . 25 MET HE3 1 1
20 49586 2 1 25 MET HG2 H 13.296 -2.403 -3.083 1.00 . B B . 25 MET HG2 1 1
20 49587 2 1 25 MET HG3 H 14.237 -3.336 -4.246 1.00 . B B . 25 MET HG3 1 1
20 49588 2 1 25 MET N N 16.635 -3.535 -2.944 1.00 . B B . 25 MET N 1 1
20 49589 2 1 25 MET O O 15.890 -3.093 0.469 1.00 . B B . 25 MET O 1 1
20 49590 2 1 25 MET SD S 12.114 -4.361 -3.809 1.00 . B B . 25 MET SD 1 1
20 49591 2 1 26 GLY C C 16.531 -6.518 1.302 1.00 . B B . 26 GLY C 1 1
20 49592 2 1 26 GLY CA C 17.381 -5.339 0.815 1.00 . B B . 26 GLY CA 1 1
20 49593 2 1 26 GLY H H 17.007 -5.341 -1.309 1.00 . B B . 26 GLY H 1 1
20 49594 2 1 26 GLY HA2 H 18.401 -5.668 0.674 1.00 . B B . 26 GLY HA2 1 1
20 49595 2 1 26 GLY HA3 H 17.358 -4.553 1.559 1.00 . B B . 26 GLY HA3 1 1
20 49596 2 1 26 GLY N N 16.837 -4.837 -0.486 1.00 . B B . 26 GLY N 1 1
20 49597 2 1 26 GLY O O 16.348 -6.710 2.487 1.00 . B B . 26 GLY O 1 1
20 49598 2 1 27 ILE C C 15.649 -9.743 0.059 1.00 . B B . 27 ILE C 1 1
20 49599 2 1 27 ILE CA C 15.164 -8.485 0.784 1.00 . B B . 27 ILE CA 1 1
20 49600 2 1 27 ILE CB C 13.700 -8.211 0.433 1.00 . B B . 27 ILE CB 1 1
20 49601 2 1 27 ILE CD1 C 12.082 -7.813 -1.436 1.00 . B B . 27 ILE CD1 1 1
20 49602 2 1 27 ILE CG1 C 13.564 -7.910 -1.065 1.00 . B B . 27 ILE CG1 1 1
20 49603 2 1 27 ILE CG2 C 13.203 -7.015 1.246 1.00 . B B . 27 ILE CG2 1 1
20 49604 2 1 27 ILE H H 16.175 -7.127 -0.558 1.00 . B B . 27 ILE H 1 1
20 49605 2 1 27 ILE HA H 15.242 -8.654 1.851 1.00 . B B . 27 ILE HA 1 1
20 49606 2 1 27 ILE HB H 13.107 -9.078 0.682 1.00 . B B . 27 ILE HB 1 1
20 49607 2 1 27 ILE HD11 H 11.584 -7.126 -0.769 1.00 . B B . 27 ILE HD11 1 1
20 49608 2 1 27 ILE HD12 H 11.627 -8.789 -1.355 1.00 . B B . 27 ILE HD12 1 1
20 49609 2 1 27 ILE HD13 H 11.991 -7.457 -2.451 1.00 . B B . 27 ILE HD13 1 1
20 49610 2 1 27 ILE HG12 H 14.054 -6.975 -1.286 1.00 . B B . 27 ILE HG12 1 1
20 49611 2 1 27 ILE HG13 H 14.023 -8.700 -1.639 1.00 . B B . 27 ILE HG13 1 1
20 49612 2 1 27 ILE HG21 H 13.804 -6.148 1.015 1.00 . B B . 27 ILE HG21 1 1
20 49613 2 1 27 ILE HG22 H 13.284 -7.239 2.300 1.00 . B B . 27 ILE HG22 1 1
20 49614 2 1 27 ILE HG23 H 12.171 -6.815 0.999 1.00 . B B . 27 ILE HG23 1 1
20 49615 2 1 27 ILE N N 16.009 -7.309 0.391 1.00 . B B . 27 ILE N 1 1
20 49616 2 1 27 ILE O O 16.418 -9.677 -0.878 1.00 . B B . 27 ILE O 1 1
20 49617 2 1 28 SER C C 14.871 -12.408 -1.434 1.00 . B B . 28 SER C 1 1
20 49618 2 1 28 SER CA C 15.652 -12.162 -0.141 1.00 . B B . 28 SER CA 1 1
20 49619 2 1 28 SER CB C 15.397 -13.316 0.826 1.00 . B B . 28 SER CB 1 1
20 49620 2 1 28 SER H H 14.602 -10.917 1.265 1.00 . B B . 28 SER H 1 1
20 49621 2 1 28 SER HA H 16.706 -12.109 -0.362 1.00 . B B . 28 SER HA 1 1
20 49622 2 1 28 SER HB2 H 16.000 -13.189 1.710 1.00 . B B . 28 SER HB2 1 1
20 49623 2 1 28 SER HB3 H 14.351 -13.324 1.103 1.00 . B B . 28 SER HB3 1 1
20 49624 2 1 28 SER HG H 15.072 -14.734 -0.465 1.00 . B B . 28 SER HG 1 1
20 49625 2 1 28 SER N N 15.213 -10.891 0.501 1.00 . B B . 28 SER N 1 1
20 49626 2 1 28 SER O O 13.882 -11.764 -1.712 1.00 . B B . 28 SER O 1 1
20 49627 2 1 28 SER OG O 15.742 -14.542 0.194 1.00 . B B . 28 SER OG 1 1
20 49628 2 1 29 ARG C C 13.219 -14.212 -3.185 1.00 . B B . 29 ARG C 1 1
20 49629 2 1 29 ARG CA C 14.616 -13.667 -3.495 1.00 . B B . 29 ARG CA 1 1
20 49630 2 1 29 ARG CB C 15.417 -14.725 -4.259 1.00 . B B . 29 ARG CB 1 1
20 49631 2 1 29 ARG CD C 17.486 -15.140 -5.600 1.00 . B B . 29 ARG CD 1 1
20 49632 2 1 29 ARG CG C 16.764 -14.138 -4.690 1.00 . B B . 29 ARG CG 1 1
20 49633 2 1 29 ARG CZ C 19.079 -16.742 -4.596 1.00 . B B . 29 ARG CZ 1 1
20 49634 2 1 29 ARG H H 16.114 -13.858 -1.965 1.00 . B B . 29 ARG H 1 1
20 49635 2 1 29 ARG HA H 14.531 -12.773 -4.095 1.00 . B B . 29 ARG HA 1 1
20 49636 2 1 29 ARG HB2 H 15.584 -15.579 -3.620 1.00 . B B . 29 ARG HB2 1 1
20 49637 2 1 29 ARG HB3 H 14.865 -15.034 -5.135 1.00 . B B . 29 ARG HB3 1 1
20 49638 2 1 29 ARG HD2 H 16.831 -15.403 -6.419 1.00 . B B . 29 ARG HD2 1 1
20 49639 2 1 29 ARG HD3 H 18.379 -14.684 -5.992 1.00 . B B . 29 ARG HD3 1 1
20 49640 2 1 29 ARG HE H 17.105 -16.930 -4.466 1.00 . B B . 29 ARG HE 1 1
20 49641 2 1 29 ARG HG2 H 16.598 -13.214 -5.226 1.00 . B B . 29 ARG HG2 1 1
20 49642 2 1 29 ARG HG3 H 17.369 -13.946 -3.817 1.00 . B B . 29 ARG HG3 1 1
20 49643 2 1 29 ARG HH11 H 19.932 -15.229 -5.605 1.00 . B B . 29 ARG HH11 1 1
20 49644 2 1 29 ARG HH12 H 21.025 -16.355 -4.880 1.00 . B B . 29 ARG HH12 1 1
20 49645 2 1 29 ARG HH21 H 18.553 -18.367 -3.549 1.00 . B B . 29 ARG HH21 1 1
20 49646 2 1 29 ARG HH22 H 20.257 -18.110 -3.730 1.00 . B B . 29 ARG HH22 1 1
20 49647 2 1 29 ARG N N 15.316 -13.351 -2.220 1.00 . B B . 29 ARG N 1 1
20 49648 2 1 29 ARG NE N 17.830 -16.378 -4.821 1.00 . B B . 29 ARG NE 1 1
20 49649 2 1 29 ARG NH1 N 20.088 -16.051 -5.063 1.00 . B B . 29 ARG NH1 1 1
20 49650 2 1 29 ARG NH2 N 19.315 -17.823 -3.903 1.00 . B B . 29 ARG NH2 1 1
20 49651 2 1 29 ARG O O 12.265 -13.949 -3.889 1.00 . B B . 29 ARG O 1 1
20 49652 2 1 30 GLN C C 10.784 -14.440 -1.418 1.00 . B B . 30 GLN C 1 1
20 49653 2 1 30 GLN CA C 11.767 -15.558 -1.773 1.00 . B B . 30 GLN CA 1 1
20 49654 2 1 30 GLN CB C 11.936 -16.465 -0.556 1.00 . B B . 30 GLN CB 1 1
20 49655 2 1 30 GLN CD C 12.128 -18.541 -1.939 1.00 . B B . 30 GLN CD 1 1
20 49656 2 1 30 GLN CG C 12.830 -17.655 -0.909 1.00 . B B . 30 GLN CG 1 1
20 49657 2 1 30 GLN H H 13.883 -15.183 -1.585 1.00 . B B . 30 GLN H 1 1
20 49658 2 1 30 GLN HA H 11.382 -16.130 -2.602 1.00 . B B . 30 GLN HA 1 1
20 49659 2 1 30 GLN HB2 H 12.388 -15.901 0.246 1.00 . B B . 30 GLN HB2 1 1
20 49660 2 1 30 GLN HB3 H 10.968 -16.823 -0.241 1.00 . B B . 30 GLN HB3 1 1
20 49661 2 1 30 GLN HE21 H 11.410 -19.794 -0.575 1.00 . B B . 30 GLN HE21 1 1
20 49662 2 1 30 GLN HE22 H 11.003 -20.158 -2.182 1.00 . B B . 30 GLN HE22 1 1
20 49663 2 1 30 GLN HG2 H 13.763 -17.297 -1.318 1.00 . B B . 30 GLN HG2 1 1
20 49664 2 1 30 GLN HG3 H 13.026 -18.231 -0.017 1.00 . B B . 30 GLN HG3 1 1
20 49665 2 1 30 GLN N N 13.096 -14.981 -2.135 1.00 . B B . 30 GLN N 1 1
20 49666 2 1 30 GLN NE2 N 11.458 -19.585 -1.532 1.00 . B B . 30 GLN NE2 1 1
20 49667 2 1 30 GLN O O 9.663 -14.407 -1.889 1.00 . B B . 30 GLN O 1 1
20 49668 2 1 30 GLN OE1 O 12.187 -18.281 -3.124 1.00 . B B . 30 GLN OE1 1 1
20 49669 2 1 31 GLN C C 9.880 -11.628 -1.439 1.00 . B B . 31 GLN C 1 1
20 49670 2 1 31 GLN CA C 10.298 -12.401 -0.189 1.00 . B B . 31 GLN CA 1 1
20 49671 2 1 31 GLN CB C 11.065 -11.472 0.753 1.00 . B B . 31 GLN CB 1 1
20 49672 2 1 31 GLN CD C 10.958 -9.414 2.145 1.00 . B B . 31 GLN CD 1 1
20 49673 2 1 31 GLN CG C 10.138 -10.392 1.307 1.00 . B B . 31 GLN CG 1 1
20 49674 2 1 31 GLN H H 12.103 -13.570 -0.219 1.00 . B B . 31 GLN H 1 1
20 49675 2 1 31 GLN HA H 9.424 -12.785 0.313 1.00 . B B . 31 GLN HA 1 1
20 49676 2 1 31 GLN HB2 H 11.476 -12.053 1.569 1.00 . B B . 31 GLN HB2 1 1
20 49677 2 1 31 GLN HB3 H 11.870 -10.999 0.212 1.00 . B B . 31 GLN HB3 1 1
20 49678 2 1 31 GLN HE21 H 9.685 -7.922 1.889 1.00 . B B . 31 GLN HE21 1 1
20 49679 2 1 31 GLN HE22 H 11.049 -7.550 2.825 1.00 . B B . 31 GLN HE22 1 1
20 49680 2 1 31 GLN HG2 H 9.668 -9.869 0.493 1.00 . B B . 31 GLN HG2 1 1
20 49681 2 1 31 GLN HG3 H 9.379 -10.842 1.929 1.00 . B B . 31 GLN HG3 1 1
20 49682 2 1 31 GLN N N 11.197 -13.522 -0.587 1.00 . B B . 31 GLN N 1 1
20 49683 2 1 31 GLN NE2 N 10.527 -8.194 2.299 1.00 . B B . 31 GLN NE2 1 1
20 49684 2 1 31 GLN O O 8.736 -11.248 -1.594 1.00 . B B . 31 GLN O 1 1
20 49685 2 1 31 GLN OE1 O 11.995 -9.766 2.680 1.00 . B B . 31 GLN OE1 1 1
20 49686 2 1 32 LEU C C 9.442 -11.480 -4.385 1.00 . B B . 32 LEU C 1 1
20 49687 2 1 32 LEU CA C 10.454 -10.664 -3.578 1.00 . B B . 32 LEU CA 1 1
20 49688 2 1 32 LEU CB C 11.725 -10.436 -4.401 1.00 . B B . 32 LEU CB 1 1
20 49689 2 1 32 LEU CD1 C 10.652 -8.393 -5.430 1.00 . B B . 32 LEU CD1 1 1
20 49690 2 1 32 LEU CD2 C 12.694 -9.420 -6.457 1.00 . B B . 32 LEU CD2 1 1
20 49691 2 1 32 LEU CG C 11.390 -9.711 -5.713 1.00 . B B . 32 LEU CG 1 1
20 49692 2 1 32 LEU H H 11.711 -11.727 -2.194 1.00 . B B . 32 LEU H 1 1
20 49693 2 1 32 LEU HA H 10.018 -9.716 -3.311 1.00 . B B . 32 LEU HA 1 1
20 49694 2 1 32 LEU HB2 H 12.417 -9.835 -3.829 1.00 . B B . 32 LEU HB2 1 1
20 49695 2 1 32 LEU HB3 H 12.181 -11.388 -4.627 1.00 . B B . 32 LEU HB3 1 1
20 49696 2 1 32 LEU HD11 H 9.597 -8.590 -5.324 1.00 . B B . 32 LEU HD11 1 1
20 49697 2 1 32 LEU HD12 H 10.804 -7.705 -6.248 1.00 . B B . 32 LEU HD12 1 1
20 49698 2 1 32 LEU HD13 H 11.028 -7.951 -4.518 1.00 . B B . 32 LEU HD13 1 1
20 49699 2 1 32 LEU HD21 H 12.477 -8.862 -7.355 1.00 . B B . 32 LEU HD21 1 1
20 49700 2 1 32 LEU HD22 H 13.176 -10.349 -6.716 1.00 . B B . 32 LEU HD22 1 1
20 49701 2 1 32 LEU HD23 H 13.348 -8.840 -5.823 1.00 . B B . 32 LEU HD23 1 1
20 49702 2 1 32 LEU HG H 10.765 -10.347 -6.323 1.00 . B B . 32 LEU HG 1 1
20 49703 2 1 32 LEU N N 10.797 -11.402 -2.335 1.00 . B B . 32 LEU N 1 1
20 49704 2 1 32 LEU O O 8.514 -10.947 -4.959 1.00 . B B . 32 LEU O 1 1
20 49705 2 1 33 CYS C C 7.251 -13.435 -4.622 1.00 . B B . 33 CYS C 1 1
20 49706 2 1 33 CYS CA C 8.662 -13.628 -5.190 1.00 . B B . 33 CYS CA 1 1
20 49707 2 1 33 CYS CB C 9.082 -15.095 -5.059 1.00 . B B . 33 CYS CB 1 1
20 49708 2 1 33 CYS H H 10.368 -13.185 -3.954 1.00 . B B . 33 CYS H 1 1
20 49709 2 1 33 CYS HA H 8.678 -13.340 -6.230 1.00 . B B . 33 CYS HA 1 1
20 49710 2 1 33 CYS HB2 H 10.158 -15.164 -5.115 1.00 . B B . 33 CYS HB2 1 1
20 49711 2 1 33 CYS HB3 H 8.745 -15.488 -4.111 1.00 . B B . 33 CYS HB3 1 1
20 49712 2 1 33 CYS HG H 7.429 -15.797 -6.490 1.00 . B B . 33 CYS HG 1 1
20 49713 2 1 33 CYS N N 9.615 -12.773 -4.428 1.00 . B B . 33 CYS N 1 1
20 49714 2 1 33 CYS O O 6.265 -13.512 -5.328 1.00 . B B . 33 CYS O 1 1
20 49715 2 1 33 CYS SG S 8.350 -16.056 -6.407 1.00 . B B . 33 CYS SG 1 1
20 49716 2 1 34 ASN C C 5.178 -11.698 -3.277 1.00 . B B . 34 ASN C 1 1
20 49717 2 1 34 ASN CA C 5.813 -12.983 -2.726 1.00 . B B . 34 ASN CA 1 1
20 49718 2 1 34 ASN CB C 5.972 -12.877 -1.204 1.00 . B B . 34 ASN CB 1 1
20 49719 2 1 34 ASN CG C 4.641 -13.211 -0.523 1.00 . B B . 34 ASN CG 1 1
20 49720 2 1 34 ASN H H 7.959 -13.129 -2.796 1.00 . B B . 34 ASN H 1 1
20 49721 2 1 34 ASN HA H 5.183 -13.824 -2.963 1.00 . B B . 34 ASN HA 1 1
20 49722 2 1 34 ASN HB2 H 6.727 -13.575 -0.877 1.00 . B B . 34 ASN HB2 1 1
20 49723 2 1 34 ASN HB3 H 6.270 -11.873 -0.936 1.00 . B B . 34 ASN HB3 1 1
20 49724 2 1 34 ASN HD21 H 5.320 -14.892 0.287 1.00 . B B . 34 ASN HD21 1 1
20 49725 2 1 34 ASN HD22 H 3.699 -14.524 0.632 1.00 . B B . 34 ASN HD22 1 1
20 49726 2 1 34 ASN N N 7.151 -13.186 -3.347 1.00 . B B . 34 ASN N 1 1
20 49727 2 1 34 ASN ND2 N 4.546 -14.299 0.192 1.00 . B B . 34 ASN ND2 1 1
20 49728 2 1 34 ASN O O 3.986 -11.629 -3.506 1.00 . B B . 34 ASN O 1 1
20 49729 2 1 34 ASN OD1 O 3.680 -12.478 -0.646 1.00 . B B . 34 ASN OD1 1 1
20 49730 2 1 35 ILE C C 4.835 -9.557 -5.386 1.00 . B B . 35 ILE C 1 1
20 49731 2 1 35 ILE CA C 5.416 -9.380 -3.976 1.00 . B B . 35 ILE CA 1 1
20 49732 2 1 35 ILE CB C 6.542 -8.341 -4.017 1.00 . B B . 35 ILE CB 1 1
20 49733 2 1 35 ILE CD1 C 8.259 -7.173 -2.618 1.00 . B B . 35 ILE CD1 1 1
20 49734 2 1 35 ILE CG1 C 6.989 -8.026 -2.585 1.00 . B B . 35 ILE CG1 1 1
20 49735 2 1 35 ILE CG2 C 6.037 -7.059 -4.685 1.00 . B B . 35 ILE CG2 1 1
20 49736 2 1 35 ILE H H 6.922 -10.749 -3.257 1.00 . B B . 35 ILE H 1 1
20 49737 2 1 35 ILE HA H 4.639 -9.036 -3.309 1.00 . B B . 35 ILE HA 1 1
20 49738 2 1 35 ILE HB H 7.375 -8.737 -4.580 1.00 . B B . 35 ILE HB 1 1
20 49739 2 1 35 ILE HD11 H 8.015 -6.178 -2.957 1.00 . B B . 35 ILE HD11 1 1
20 49740 2 1 35 ILE HD12 H 8.975 -7.617 -3.291 1.00 . B B . 35 ILE HD12 1 1
20 49741 2 1 35 ILE HD13 H 8.683 -7.121 -1.626 1.00 . B B . 35 ILE HD13 1 1
20 49742 2 1 35 ILE HG12 H 6.204 -7.488 -2.073 1.00 . B B . 35 ILE HG12 1 1
20 49743 2 1 35 ILE HG13 H 7.192 -8.949 -2.062 1.00 . B B . 35 ILE HG13 1 1
20 49744 2 1 35 ILE HG21 H 5.929 -7.223 -5.748 1.00 . B B . 35 ILE HG21 1 1
20 49745 2 1 35 ILE HG22 H 6.743 -6.260 -4.517 1.00 . B B . 35 ILE HG22 1 1
20 49746 2 1 35 ILE HG23 H 5.080 -6.787 -4.265 1.00 . B B . 35 ILE HG23 1 1
20 49747 2 1 35 ILE N N 5.967 -10.673 -3.467 1.00 . B B . 35 ILE N 1 1
20 49748 2 1 35 ILE O O 3.761 -9.072 -5.683 1.00 . B B . 35 ILE O 1 1
20 49749 2 1 36 GLU C C 3.925 -11.527 -7.614 1.00 . B B . 36 GLU C 1 1
20 49750 2 1 36 GLU CA C 4.994 -10.432 -7.639 1.00 . B B . 36 GLU CA 1 1
20 49751 2 1 36 GLU CB C 6.141 -10.819 -8.584 1.00 . B B . 36 GLU CB 1 1
20 49752 2 1 36 GLU CD C 7.910 -12.528 -9.036 1.00 . B B . 36 GLU CD 1 1
20 49753 2 1 36 GLU CG C 6.647 -12.215 -8.235 1.00 . B B . 36 GLU CG 1 1
20 49754 2 1 36 GLU H H 6.392 -10.627 -6.006 1.00 . B B . 36 GLU H 1 1
20 49755 2 1 36 GLU HA H 4.546 -9.507 -7.978 1.00 . B B . 36 GLU HA 1 1
20 49756 2 1 36 GLU HB2 H 5.787 -10.809 -9.604 1.00 . B B . 36 GLU HB2 1 1
20 49757 2 1 36 GLU HB3 H 6.948 -10.111 -8.476 1.00 . B B . 36 GLU HB3 1 1
20 49758 2 1 36 GLU HG2 H 6.867 -12.260 -7.183 1.00 . B B . 36 GLU HG2 1 1
20 49759 2 1 36 GLU HG3 H 5.890 -12.942 -8.476 1.00 . B B . 36 GLU HG3 1 1
20 49760 2 1 36 GLU N N 5.526 -10.241 -6.258 1.00 . B B . 36 GLU N 1 1
20 49761 2 1 36 GLU O O 3.148 -11.678 -8.535 1.00 . B B . 36 GLU O 1 1
20 49762 2 1 36 GLU OE1 O 8.707 -11.625 -9.229 1.00 . B B . 36 GLU OE1 1 1
20 49763 2 1 36 GLU OE2 O 8.060 -13.669 -9.442 1.00 . B B . 36 GLU OE2 1 1
20 49764 2 1 37 GLN C C 1.694 -12.860 -5.575 1.00 . B B . 37 GLN C 1 1
20 49765 2 1 37 GLN CA C 2.855 -13.372 -6.427 1.00 . B B . 37 GLN CA 1 1
20 49766 2 1 37 GLN CB C 3.483 -14.588 -5.738 1.00 . B B . 37 GLN CB 1 1
20 49767 2 1 37 GLN CD C 3.571 -15.982 -7.804 1.00 . B B . 37 GLN CD 1 1
20 49768 2 1 37 GLN CG C 4.407 -15.329 -6.704 1.00 . B B . 37 GLN CG 1 1
20 49769 2 1 37 GLN H H 4.508 -12.132 -5.817 1.00 . B B . 37 GLN H 1 1
20 49770 2 1 37 GLN HA H 2.490 -13.653 -7.406 1.00 . B B . 37 GLN HA 1 1
20 49771 2 1 37 GLN HB2 H 4.053 -14.254 -4.889 1.00 . B B . 37 GLN HB2 1 1
20 49772 2 1 37 GLN HB3 H 2.704 -15.256 -5.405 1.00 . B B . 37 GLN HB3 1 1
20 49773 2 1 37 GLN HE21 H 4.695 -15.284 -9.283 1.00 . B B . 37 GLN HE21 1 1
20 49774 2 1 37 GLN HE22 H 3.374 -16.236 -9.761 1.00 . B B . 37 GLN HE22 1 1
20 49775 2 1 37 GLN HG2 H 5.104 -14.633 -7.142 1.00 . B B . 37 GLN HG2 1 1
20 49776 2 1 37 GLN HG3 H 4.951 -16.092 -6.167 1.00 . B B . 37 GLN HG3 1 1
20 49777 2 1 37 GLN N N 3.876 -12.286 -6.551 1.00 . B B . 37 GLN N 1 1
20 49778 2 1 37 GLN NE2 N 3.908 -15.820 -9.053 1.00 . B B . 37 GLN NE2 1 1
20 49779 2 1 37 GLN O O 0.849 -13.615 -5.135 1.00 . B B . 37 GLN O 1 1
20 49780 2 1 37 GLN OE1 O 2.594 -16.647 -7.520 1.00 . B B . 37 GLN OE1 1 1
20 49781 2 1 38 SER C C -0.794 -11.285 -5.112 1.00 . B B . 38 SER C 1 1
20 49782 2 1 38 SER CA C 0.571 -11.013 -4.481 1.00 . B B . 38 SER CA 1 1
20 49783 2 1 38 SER CB C 0.769 -9.504 -4.351 1.00 . B B . 38 SER CB 1 1
20 49784 2 1 38 SER H H 2.358 -10.996 -5.676 1.00 . B B . 38 SER H 1 1
20 49785 2 1 38 SER HA H 0.607 -11.463 -3.499 1.00 . B B . 38 SER HA 1 1
20 49786 2 1 38 SER HB2 H 1.691 -9.301 -3.834 1.00 . B B . 38 SER HB2 1 1
20 49787 2 1 38 SER HB3 H 0.805 -9.061 -5.337 1.00 . B B . 38 SER HB3 1 1
20 49788 2 1 38 SER HG H 0.037 -8.284 -3.023 1.00 . B B . 38 SER HG 1 1
20 49789 2 1 38 SER N N 1.658 -11.582 -5.323 1.00 . B B . 38 SER N 1 1
20 49790 2 1 38 SER O O -0.964 -11.236 -6.313 1.00 . B B . 38 SER O 1 1
20 49791 2 1 38 SER OG O -0.316 -8.955 -3.612 1.00 . B B . 38 SER OG 1 1
20 49792 2 1 39 GLU C C -4.021 -10.592 -4.515 1.00 . B B . 39 GLU C 1 1
20 49793 2 1 39 GLU CA C -3.154 -11.820 -4.792 1.00 . B B . 39 GLU CA 1 1
20 49794 2 1 39 GLU CB C -3.728 -13.021 -4.044 1.00 . B B . 39 GLU CB 1 1
20 49795 2 1 39 GLU CD C -3.466 -15.465 -3.621 1.00 . B B . 39 GLU CD 1 1
20 49796 2 1 39 GLU CG C -3.041 -14.302 -4.519 1.00 . B B . 39 GLU CG 1 1
20 49797 2 1 39 GLU H H -1.598 -11.575 -3.327 1.00 . B B . 39 GLU H 1 1
20 49798 2 1 39 GLU HA H -3.138 -12.024 -5.855 1.00 . B B . 39 GLU HA 1 1
20 49799 2 1 39 GLU HB2 H -3.560 -12.896 -2.984 1.00 . B B . 39 GLU HB2 1 1
20 49800 2 1 39 GLU HB3 H -4.789 -13.092 -4.235 1.00 . B B . 39 GLU HB3 1 1
20 49801 2 1 39 GLU HG2 H -3.331 -14.509 -5.540 1.00 . B B . 39 GLU HG2 1 1
20 49802 2 1 39 GLU HG3 H -1.970 -14.180 -4.465 1.00 . B B . 39 GLU HG3 1 1
20 49803 2 1 39 GLU N N -1.772 -11.556 -4.291 1.00 . B B . 39 GLU N 1 1
20 49804 2 1 39 GLU O O -4.873 -10.232 -5.302 1.00 . B B . 39 GLU O 1 1
20 49805 2 1 39 GLU OE1 O -3.253 -15.368 -2.424 1.00 . B B . 39 GLU OE1 1 1
20 49806 2 1 39 GLU OE2 O -4.016 -16.421 -4.141 1.00 . B B . 39 GLU OE2 1 1
20 49807 2 1 40 THR C C -3.669 -7.616 -2.593 1.00 . B B . 40 THR C 1 1
20 49808 2 1 40 THR CA C -4.607 -8.736 -3.040 1.00 . B B . 40 THR CA 1 1
20 49809 2 1 40 THR CB C -5.563 -9.083 -1.903 1.00 . B B . 40 THR CB 1 1
20 49810 2 1 40 THR CG2 C -6.529 -10.170 -2.370 1.00 . B B . 40 THR CG2 1 1
20 49811 2 1 40 THR H H -3.114 -10.262 -2.778 1.00 . B B . 40 THR H 1 1
20 49812 2 1 40 THR HA H -5.177 -8.399 -3.895 1.00 . B B . 40 THR HA 1 1
20 49813 2 1 40 THR HB H -6.121 -8.206 -1.626 1.00 . B B . 40 THR HB 1 1
20 49814 2 1 40 THR HG1 H -5.434 -9.966 -0.175 1.00 . B B . 40 THR HG1 1 1
20 49815 2 1 40 THR HG21 H -5.983 -11.086 -2.541 1.00 . B B . 40 THR HG21 1 1
20 49816 2 1 40 THR HG22 H -7.004 -9.856 -3.287 1.00 . B B . 40 THR HG22 1 1
20 49817 2 1 40 THR HG23 H -7.280 -10.334 -1.612 1.00 . B B . 40 THR HG23 1 1
20 49818 2 1 40 THR N N -3.806 -9.947 -3.394 1.00 . B B . 40 THR N 1 1
20 49819 2 1 40 THR O O -2.558 -7.855 -2.164 1.00 . B B . 40 THR O 1 1
20 49820 2 1 40 THR OG1 O -4.822 -9.544 -0.782 1.00 . B B . 40 THR OG1 1 1
20 49821 2 1 41 ALA C C -3.587 -4.830 -0.845 1.00 . B B . 41 ALA C 1 1
20 49822 2 1 41 ALA CA C -3.248 -5.242 -2.289 1.00 . B B . 41 ALA CA 1 1
20 49823 2 1 41 ALA CB C -3.521 -4.067 -3.234 1.00 . B B . 41 ALA CB 1 1
20 49824 2 1 41 ALA H H -5.007 -6.225 -3.051 1.00 . B B . 41 ALA H 1 1
20 49825 2 1 41 ALA HA H -2.209 -5.527 -2.362 1.00 . B B . 41 ALA HA 1 1
20 49826 2 1 41 ALA HB1 H -3.203 -3.144 -2.770 1.00 . B B . 41 ALA HB1 1 1
20 49827 2 1 41 ALA HB2 H -4.579 -4.017 -3.447 1.00 . B B . 41 ALA HB2 1 1
20 49828 2 1 41 ALA HB3 H -2.977 -4.214 -4.154 1.00 . B B . 41 ALA HB3 1 1
20 49829 2 1 41 ALA N N -4.109 -6.391 -2.697 1.00 . B B . 41 ALA N 1 1
20 49830 2 1 41 ALA O O -4.700 -5.009 -0.392 1.00 . B B . 41 ALA O 1 1
20 49831 2 1 42 PRO C C -3.776 -2.601 1.386 1.00 . B B . 42 PRO C 1 1
20 49832 2 1 42 PRO CA C -2.849 -3.823 1.286 1.00 . B B . 42 PRO CA 1 1
20 49833 2 1 42 PRO CB C -1.431 -3.481 1.777 1.00 . B B . 42 PRO CB 1 1
20 49834 2 1 42 PRO CD C -1.253 -4.018 -0.575 1.00 . B B . 42 PRO CD 1 1
20 49835 2 1 42 PRO CG C -0.660 -3.151 0.538 1.00 . B B . 42 PRO CG 1 1
20 49836 2 1 42 PRO HA H -3.247 -4.633 1.875 1.00 . B B . 42 PRO HA 1 1
20 49837 2 1 42 PRO HB2 H -1.453 -2.631 2.449 1.00 . B B . 42 PRO HB2 1 1
20 49838 2 1 42 PRO HB3 H -0.989 -4.334 2.271 1.00 . B B . 42 PRO HB3 1 1
20 49839 2 1 42 PRO HD2 H -1.246 -3.486 -1.518 1.00 . B B . 42 PRO HD2 1 1
20 49840 2 1 42 PRO HD3 H -0.713 -4.949 -0.659 1.00 . B B . 42 PRO HD3 1 1
20 49841 2 1 42 PRO HG2 H -0.773 -2.101 0.298 1.00 . B B . 42 PRO HG2 1 1
20 49842 2 1 42 PRO HG3 H 0.386 -3.391 0.670 1.00 . B B . 42 PRO HG3 1 1
20 49843 2 1 42 PRO N N -2.636 -4.274 -0.127 1.00 . B B . 42 PRO N 1 1
20 49844 2 1 42 PRO O O -3.976 -1.876 0.432 1.00 . B B . 42 PRO O 1 1
20 49845 2 1 43 VAL C C -4.464 0.088 2.431 1.00 . B B . 43 VAL C 1 1
20 49846 2 1 43 VAL CA C -5.242 -1.199 2.722 1.00 . B B . 43 VAL CA 1 1
20 49847 2 1 43 VAL CB C -5.767 -1.175 4.162 1.00 . B B . 43 VAL CB 1 1
20 49848 2 1 43 VAL CG1 C -6.519 -2.476 4.455 1.00 . B B . 43 VAL CG1 1 1
20 49849 2 1 43 VAL CG2 C -4.592 -1.040 5.130 1.00 . B B . 43 VAL CG2 1 1
20 49850 2 1 43 VAL H H -4.154 -2.963 3.302 1.00 . B B . 43 VAL H 1 1
20 49851 2 1 43 VAL HA H -6.073 -1.280 2.037 1.00 . B B . 43 VAL HA 1 1
20 49852 2 1 43 VAL HB H -6.438 -0.335 4.287 1.00 . B B . 43 VAL HB 1 1
20 49853 2 1 43 VAL HG11 H -7.171 -2.711 3.627 1.00 . B B . 43 VAL HG11 1 1
20 49854 2 1 43 VAL HG12 H -7.106 -2.359 5.353 1.00 . B B . 43 VAL HG12 1 1
20 49855 2 1 43 VAL HG13 H -5.809 -3.280 4.592 1.00 . B B . 43 VAL HG13 1 1
20 49856 2 1 43 VAL HG21 H -4.934 -1.221 6.138 1.00 . B B . 43 VAL HG21 1 1
20 49857 2 1 43 VAL HG22 H -4.182 -0.043 5.063 1.00 . B B . 43 VAL HG22 1 1
20 49858 2 1 43 VAL HG23 H -3.830 -1.761 4.873 1.00 . B B . 43 VAL HG23 1 1
20 49859 2 1 43 VAL N N -4.336 -2.368 2.544 1.00 . B B . 43 VAL N 1 1
20 49860 2 1 43 VAL O O -5.037 1.124 2.160 1.00 . B B . 43 VAL O 1 1
20 49861 2 1 44 VAL C C -2.622 1.711 0.766 1.00 . B B . 44 VAL C 1 1
20 49862 2 1 44 VAL CA C -2.343 1.238 2.196 1.00 . B B . 44 VAL CA 1 1
20 49863 2 1 44 VAL CB C -0.860 0.885 2.334 1.00 . B B . 44 VAL CB 1 1
20 49864 2 1 44 VAL CG1 C -0.003 2.072 1.891 1.00 . B B . 44 VAL CG1 1 1
20 49865 2 1 44 VAL CG2 C -0.550 0.547 3.793 1.00 . B B . 44 VAL CG2 1 1
20 49866 2 1 44 VAL H H -2.719 -0.823 2.693 1.00 . B B . 44 VAL H 1 1
20 49867 2 1 44 VAL HA H -2.598 2.021 2.895 1.00 . B B . 44 VAL HA 1 1
20 49868 2 1 44 VAL HB H -0.637 0.031 1.711 1.00 . B B . 44 VAL HB 1 1
20 49869 2 1 44 VAL HG11 H -0.396 2.981 2.320 1.00 . B B . 44 VAL HG11 1 1
20 49870 2 1 44 VAL HG12 H -0.022 2.145 0.812 1.00 . B B . 44 VAL HG12 1 1
20 49871 2 1 44 VAL HG13 H 1.014 1.927 2.224 1.00 . B B . 44 VAL HG13 1 1
20 49872 2 1 44 VAL HG21 H -1.124 -0.318 4.093 1.00 . B B . 44 VAL HG21 1 1
20 49873 2 1 44 VAL HG22 H -0.810 1.386 4.421 1.00 . B B . 44 VAL HG22 1 1
20 49874 2 1 44 VAL HG23 H 0.503 0.332 3.898 1.00 . B B . 44 VAL HG23 1 1
20 49875 2 1 44 VAL N N -3.161 0.025 2.477 1.00 . B B . 44 VAL N 1 1
20 49876 2 1 44 VAL O O -2.814 2.883 0.515 1.00 . B B . 44 VAL O 1 1
20 49877 2 1 45 VAL C C -4.324 1.798 -1.672 1.00 . B B . 45 VAL C 1 1
20 49878 2 1 45 VAL CA C -2.924 1.190 -1.583 1.00 . B B . 45 VAL CA 1 1
20 49879 2 1 45 VAL CB C -2.849 -0.052 -2.471 1.00 . B B . 45 VAL CB 1 1
20 49880 2 1 45 VAL CG1 C -3.277 0.307 -3.894 1.00 . B B . 45 VAL CG1 1 1
20 49881 2 1 45 VAL CG2 C -1.413 -0.582 -2.488 1.00 . B B . 45 VAL CG2 1 1
20 49882 2 1 45 VAL H H -2.499 -0.138 0.055 1.00 . B B . 45 VAL H 1 1
20 49883 2 1 45 VAL HA H -2.193 1.915 -1.909 1.00 . B B . 45 VAL HA 1 1
20 49884 2 1 45 VAL HB H -3.509 -0.812 -2.079 1.00 . B B . 45 VAL HB 1 1
20 49885 2 1 45 VAL HG11 H -4.348 0.436 -3.926 1.00 . B B . 45 VAL HG11 1 1
20 49886 2 1 45 VAL HG12 H -2.990 -0.488 -4.567 1.00 . B B . 45 VAL HG12 1 1
20 49887 2 1 45 VAL HG13 H -2.794 1.225 -4.193 1.00 . B B . 45 VAL HG13 1 1
20 49888 2 1 45 VAL HG21 H -1.023 -0.597 -1.481 1.00 . B B . 45 VAL HG21 1 1
20 49889 2 1 45 VAL HG22 H -0.799 0.061 -3.102 1.00 . B B . 45 VAL HG22 1 1
20 49890 2 1 45 VAL HG23 H -1.404 -1.582 -2.893 1.00 . B B . 45 VAL HG23 1 1
20 49891 2 1 45 VAL N N -2.651 0.803 -0.171 1.00 . B B . 45 VAL N 1 1
20 49892 2 1 45 VAL O O -4.537 2.810 -2.309 1.00 . B B . 45 VAL O 1 1
20 49893 2 1 46 LYS C C -6.683 3.120 -0.440 1.00 . B B . 46 LYS C 1 1
20 49894 2 1 46 LYS CA C -6.666 1.722 -1.065 1.00 . B B . 46 LYS CA 1 1
20 49895 2 1 46 LYS CB C -7.578 0.793 -0.261 1.00 . B B . 46 LYS CB 1 1
20 49896 2 1 46 LYS CD C -8.617 -1.476 -0.160 1.00 . B B . 46 LYS CD 1 1
20 49897 2 1 46 LYS CE C -8.777 -2.815 -0.885 1.00 . B B . 46 LYS CE 1 1
20 49898 2 1 46 LYS CG C -7.720 -0.549 -0.985 1.00 . B B . 46 LYS CG 1 1
20 49899 2 1 46 LYS H H -5.083 0.374 -0.519 1.00 . B B . 46 LYS H 1 1
20 49900 2 1 46 LYS HA H -7.011 1.775 -2.087 1.00 . B B . 46 LYS HA 1 1
20 49901 2 1 46 LYS HB2 H -7.144 0.627 0.714 1.00 . B B . 46 LYS HB2 1 1
20 49902 2 1 46 LYS HB3 H -8.550 1.247 -0.152 1.00 . B B . 46 LYS HB3 1 1
20 49903 2 1 46 LYS HD2 H -8.168 -1.642 0.808 1.00 . B B . 46 LYS HD2 1 1
20 49904 2 1 46 LYS HD3 H -9.587 -1.020 -0.033 1.00 . B B . 46 LYS HD3 1 1
20 49905 2 1 46 LYS HE2 H -9.231 -2.648 -1.851 1.00 . B B . 46 LYS HE2 1 1
20 49906 2 1 46 LYS HE3 H -7.807 -3.270 -1.017 1.00 . B B . 46 LYS HE3 1 1
20 49907 2 1 46 LYS HG2 H -8.162 -0.389 -1.958 1.00 . B B . 46 LYS HG2 1 1
20 49908 2 1 46 LYS HG3 H -6.747 -1.002 -1.101 1.00 . B B . 46 LYS HG3 1 1
20 49909 2 1 46 LYS HZ1 H -10.529 -3.228 0.163 1.00 . B B . 46 LYS HZ1 1 1
20 49910 2 1 46 LYS HZ2 H -9.148 -3.990 0.795 1.00 . B B . 46 LYS HZ2 1 1
20 49911 2 1 46 LYS HZ3 H -9.865 -4.573 -0.630 1.00 . B B . 46 LYS HZ3 1 1
20 49912 2 1 46 LYS N N -5.279 1.187 -1.031 1.00 . B B . 46 LYS N 1 1
20 49913 2 1 46 LYS NZ N -9.645 -3.719 -0.078 1.00 . B B . 46 LYS NZ 1 1
20 49914 2 1 46 LYS O O -7.334 4.022 -0.928 1.00 . B B . 46 LYS O 1 1
20 49915 2 1 47 TYR C C -5.348 5.667 0.325 1.00 . B B . 47 TYR C 1 1
20 49916 2 1 47 TYR CA C -5.938 4.640 1.296 1.00 . B B . 47 TYR CA 1 1
20 49917 2 1 47 TYR CB C -5.065 4.556 2.549 1.00 . B B . 47 TYR CB 1 1
20 49918 2 1 47 TYR CD1 C -6.251 5.953 4.271 1.00 . B B . 47 TYR CD1 1 1
20 49919 2 1 47 TYR CD2 C -4.294 6.874 3.176 1.00 . B B . 47 TYR CD2 1 1
20 49920 2 1 47 TYR CE1 C -6.387 7.128 5.017 1.00 . B B . 47 TYR CE1 1 1
20 49921 2 1 47 TYR CE2 C -4.431 8.051 3.924 1.00 . B B . 47 TYR CE2 1 1
20 49922 2 1 47 TYR CG C -5.206 5.826 3.350 1.00 . B B . 47 TYR CG 1 1
20 49923 2 1 47 TYR CZ C -5.478 8.176 4.844 1.00 . B B . 47 TYR CZ 1 1
20 49924 2 1 47 TYR H H -5.450 2.564 1.012 1.00 . B B . 47 TYR H 1 1
20 49925 2 1 47 TYR HA H -6.941 4.934 1.571 1.00 . B B . 47 TYR HA 1 1
20 49926 2 1 47 TYR HB2 H -5.377 3.715 3.148 1.00 . B B . 47 TYR HB2 1 1
20 49927 2 1 47 TYR HB3 H -4.032 4.428 2.258 1.00 . B B . 47 TYR HB3 1 1
20 49928 2 1 47 TYR HD1 H -6.953 5.143 4.405 1.00 . B B . 47 TYR HD1 1 1
20 49929 2 1 47 TYR HD2 H -3.487 6.777 2.466 1.00 . B B . 47 TYR HD2 1 1
20 49930 2 1 47 TYR HE1 H -7.193 7.228 5.726 1.00 . B B . 47 TYR HE1 1 1
20 49931 2 1 47 TYR HE2 H -3.728 8.860 3.792 1.00 . B B . 47 TYR HE2 1 1
20 49932 2 1 47 TYR HH H -4.762 9.544 5.968 1.00 . B B . 47 TYR HH 1 1
20 49933 2 1 47 TYR N N -5.970 3.304 0.636 1.00 . B B . 47 TYR N 1 1
20 49934 2 1 47 TYR O O -5.851 6.765 0.176 1.00 . B B . 47 TYR O 1 1
20 49935 2 1 47 TYR OH O -5.616 9.335 5.582 1.00 . B B . 47 TYR OH 1 1
20 49936 2 1 48 ILE C C -4.640 6.539 -2.434 1.00 . B B . 48 ILE C 1 1
20 49937 2 1 48 ILE CA C -3.648 6.249 -1.308 1.00 . B B . 48 ILE CA 1 1
20 49938 2 1 48 ILE CB C -2.397 5.587 -1.895 1.00 . B B . 48 ILE CB 1 1
20 49939 2 1 48 ILE CD1 C -0.244 4.466 -1.288 1.00 . B B . 48 ILE CD1 1 1
20 49940 2 1 48 ILE CG1 C -1.347 5.408 -0.794 1.00 . B B . 48 ILE CG1 1 1
20 49941 2 1 48 ILE CG2 C -1.807 6.472 -2.995 1.00 . B B . 48 ILE CG2 1 1
20 49942 2 1 48 ILE H H -3.900 4.419 -0.206 1.00 . B B . 48 ILE H 1 1
20 49943 2 1 48 ILE HA H -3.379 7.168 -0.809 1.00 . B B . 48 ILE HA 1 1
20 49944 2 1 48 ILE HB H -2.656 4.624 -2.308 1.00 . B B . 48 ILE HB 1 1
20 49945 2 1 48 ILE HD11 H -0.024 4.675 -2.325 1.00 . B B . 48 ILE HD11 1 1
20 49946 2 1 48 ILE HD12 H -0.576 3.444 -1.191 1.00 . B B . 48 ILE HD12 1 1
20 49947 2 1 48 ILE HD13 H 0.647 4.613 -0.695 1.00 . B B . 48 ILE HD13 1 1
20 49948 2 1 48 ILE HG12 H -0.917 6.370 -0.548 1.00 . B B . 48 ILE HG12 1 1
20 49949 2 1 48 ILE HG13 H -1.812 4.986 0.083 1.00 . B B . 48 ILE HG13 1 1
20 49950 2 1 48 ILE HG21 H -1.673 7.471 -2.612 1.00 . B B . 48 ILE HG21 1 1
20 49951 2 1 48 ILE HG22 H -2.472 6.493 -3.844 1.00 . B B . 48 ILE HG22 1 1
20 49952 2 1 48 ILE HG23 H -0.849 6.075 -3.298 1.00 . B B . 48 ILE HG23 1 1
20 49953 2 1 48 ILE N N -4.283 5.311 -0.341 1.00 . B B . 48 ILE N 1 1
20 49954 2 1 48 ILE O O -4.809 7.664 -2.860 1.00 . B B . 48 ILE O 1 1
20 49955 2 1 49 ALA C C -7.402 6.649 -3.536 1.00 . B B . 49 ALA C 1 1
20 49956 2 1 49 ALA CA C -6.286 5.720 -4.014 1.00 . B B . 49 ALA CA 1 1
20 49957 2 1 49 ALA CB C -6.877 4.367 -4.409 1.00 . B B . 49 ALA CB 1 1
20 49958 2 1 49 ALA H H -5.149 4.626 -2.554 1.00 . B B . 49 ALA H 1 1
20 49959 2 1 49 ALA HA H -5.789 6.158 -4.864 1.00 . B B . 49 ALA HA 1 1
20 49960 2 1 49 ALA HB1 H -6.085 3.636 -4.478 1.00 . B B . 49 ALA HB1 1 1
20 49961 2 1 49 ALA HB2 H -7.371 4.455 -5.366 1.00 . B B . 49 ALA HB2 1 1
20 49962 2 1 49 ALA HB3 H -7.592 4.051 -3.663 1.00 . B B . 49 ALA HB3 1 1
20 49963 2 1 49 ALA N N -5.301 5.524 -2.916 1.00 . B B . 49 ALA N 1 1
20 49964 2 1 49 ALA O O -7.937 7.433 -4.292 1.00 . B B . 49 ALA O 1 1
20 49965 2 1 50 PHE C C -8.426 8.901 -1.939 1.00 . B B . 50 PHE C 1 1
20 49966 2 1 50 PHE CA C -8.840 7.438 -1.759 1.00 . B B . 50 PHE CA 1 1
20 49967 2 1 50 PHE CB C -9.033 7.130 -0.266 1.00 . B B . 50 PHE CB 1 1
20 49968 2 1 50 PHE CD1 C -11.533 6.864 -0.286 1.00 . B B . 50 PHE CD1 1 1
20 49969 2 1 50 PHE CD2 C -10.573 8.636 1.060 1.00 . B B . 50 PHE CD2 1 1
20 49970 2 1 50 PHE CE1 C -12.814 7.243 0.124 1.00 . B B . 50 PHE CE1 1 1
20 49971 2 1 50 PHE CE2 C -11.855 9.019 1.470 1.00 . B B . 50 PHE CE2 1 1
20 49972 2 1 50 PHE CG C -10.412 7.558 0.180 1.00 . B B . 50 PHE CG 1 1
20 49973 2 1 50 PHE CZ C -12.976 8.321 1.002 1.00 . B B . 50 PHE CZ 1 1
20 49974 2 1 50 PHE H H -7.314 5.924 -1.691 1.00 . B B . 50 PHE H 1 1
20 49975 2 1 50 PHE HA H -9.756 7.247 -2.297 1.00 . B B . 50 PHE HA 1 1
20 49976 2 1 50 PHE HB2 H -8.922 6.067 -0.107 1.00 . B B . 50 PHE HB2 1 1
20 49977 2 1 50 PHE HB3 H -8.287 7.656 0.314 1.00 . B B . 50 PHE HB3 1 1
20 49978 2 1 50 PHE HD1 H -11.407 6.033 -0.965 1.00 . B B . 50 PHE HD1 1 1
20 49979 2 1 50 PHE HD2 H -9.707 9.174 1.421 1.00 . B B . 50 PHE HD2 1 1
20 49980 2 1 50 PHE HE1 H -13.678 6.706 -0.238 1.00 . B B . 50 PHE HE1 1 1
20 49981 2 1 50 PHE HE2 H -11.982 9.850 2.147 1.00 . B B . 50 PHE HE2 1 1
20 49982 2 1 50 PHE HZ H -13.966 8.614 1.320 1.00 . B B . 50 PHE HZ 1 1
20 49983 2 1 50 PHE N N -7.757 6.564 -2.284 1.00 . B B . 50 PHE N 1 1
20 49984 2 1 50 PHE O O -9.170 9.714 -2.451 1.00 . B B . 50 PHE O 1 1
20 49985 2 1 51 LEU C C -6.583 10.946 -3.173 1.00 . B B . 51 LEU C 1 1
20 49986 2 1 51 LEU CA C -6.745 10.629 -1.682 1.00 . B B . 51 LEU CA 1 1
20 49987 2 1 51 LEU CB C -5.398 10.767 -0.967 1.00 . B B . 51 LEU CB 1 1
20 49988 2 1 51 LEU CD1 C -4.206 10.534 1.215 1.00 . B B . 51 LEU CD1 1 1
20 49989 2 1 51 LEU CD2 C -6.425 11.705 1.152 1.00 . B B . 51 LEU CD2 1 1
20 49990 2 1 51 LEU CG C -5.583 10.564 0.547 1.00 . B B . 51 LEU CG 1 1
20 49991 2 1 51 LEU H H -6.650 8.552 -1.131 1.00 . B B . 51 LEU H 1 1
20 49992 2 1 51 LEU HA H -7.461 11.310 -1.250 1.00 . B B . 51 LEU HA 1 1
20 49993 2 1 51 LEU HB2 H -4.716 10.020 -1.347 1.00 . B B . 51 LEU HB2 1 1
20 49994 2 1 51 LEU HB3 H -4.992 11.750 -1.149 1.00 . B B . 51 LEU HB3 1 1
20 49995 2 1 51 LEU HD11 H -3.703 9.612 0.963 1.00 . B B . 51 LEU HD11 1 1
20 49996 2 1 51 LEU HD12 H -4.324 10.599 2.286 1.00 . B B . 51 LEU HD12 1 1
20 49997 2 1 51 LEU HD13 H -3.619 11.371 0.866 1.00 . B B . 51 LEU HD13 1 1
20 49998 2 1 51 LEU HD21 H -6.204 11.801 2.206 1.00 . B B . 51 LEU HD21 1 1
20 49999 2 1 51 LEU HD22 H -7.475 11.480 1.033 1.00 . B B . 51 LEU HD22 1 1
20 50000 2 1 51 LEU HD23 H -6.197 12.633 0.651 1.00 . B B . 51 LEU HD23 1 1
20 50001 2 1 51 LEU HG H -6.080 9.619 0.719 1.00 . B B . 51 LEU HG 1 1
20 50002 2 1 51 LEU N N -7.233 9.231 -1.531 1.00 . B B . 51 LEU N 1 1
20 50003 2 1 51 LEU O O -6.885 12.032 -3.624 1.00 . B B . 51 LEU O 1 1
20 50004 2 1 52 ARG C C -7.278 10.533 -6.043 1.00 . B B . 52 ARG C 1 1
20 50005 2 1 52 ARG CA C -5.923 10.240 -5.399 1.00 . B B . 52 ARG CA 1 1
20 50006 2 1 52 ARG CB C -5.320 8.995 -6.044 1.00 . B B . 52 ARG CB 1 1
20 50007 2 1 52 ARG CD C -4.312 8.067 -8.130 1.00 . B B . 52 ARG CD 1 1
20 50008 2 1 52 ARG CG C -5.045 9.266 -7.524 1.00 . B B . 52 ARG CG 1 1
20 50009 2 1 52 ARG CZ C -4.278 5.764 -7.268 1.00 . B B . 52 ARG CZ 1 1
20 50010 2 1 52 ARG H H -5.872 9.133 -3.553 1.00 . B B . 52 ARG H 1 1
20 50011 2 1 52 ARG HA H -5.264 11.081 -5.548 1.00 . B B . 52 ARG HA 1 1
20 50012 2 1 52 ARG HB2 H -4.401 8.737 -5.545 1.00 . B B . 52 ARG HB2 1 1
20 50013 2 1 52 ARG HB3 H -6.018 8.177 -5.961 1.00 . B B . 52 ARG HB3 1 1
20 50014 2 1 52 ARG HD2 H -4.359 8.134 -9.210 1.00 . B B . 52 ARG HD2 1 1
20 50015 2 1 52 ARG HD3 H -3.285 8.079 -7.819 1.00 . B B . 52 ARG HD3 1 1
20 50016 2 1 52 ARG HE H -5.955 6.741 -7.703 1.00 . B B . 52 ARG HE 1 1
20 50017 2 1 52 ARG HG2 H -5.978 9.425 -8.044 1.00 . B B . 52 ARG HG2 1 1
20 50018 2 1 52 ARG HG3 H -4.425 10.147 -7.616 1.00 . B B . 52 ARG HG3 1 1
20 50019 2 1 52 ARG HH11 H -2.478 6.619 -7.517 1.00 . B B . 52 ARG HH11 1 1
20 50020 2 1 52 ARG HH12 H -2.459 5.000 -6.910 1.00 . B B . 52 ARG HH12 1 1
20 50021 2 1 52 ARG HH21 H -5.895 4.628 -6.943 1.00 . B B . 52 ARG HH21 1 1
20 50022 2 1 52 ARG HH22 H -4.373 3.881 -6.593 1.00 . B B . 52 ARG HH22 1 1
20 50023 2 1 52 ARG N N -6.107 10.002 -3.939 1.00 . B B . 52 ARG N 1 1
20 50024 2 1 52 ARG NE N -4.978 6.801 -7.681 1.00 . B B . 52 ARG NE 1 1
20 50025 2 1 52 ARG NH1 N -2.970 5.799 -7.229 1.00 . B B . 52 ARG NH1 1 1
20 50026 2 1 52 ARG NH2 N -4.897 4.673 -6.905 1.00 . B B . 52 ARG NH2 1 1
20 50027 2 1 52 ARG O O -7.402 11.400 -6.885 1.00 . B B . 52 ARG O 1 1
20 50028 2 1 53 SER C C -10.095 11.468 -5.903 1.00 . B B . 53 SER C 1 1
20 50029 2 1 53 SER CA C -9.640 10.050 -6.246 1.00 . B B . 53 SER CA 1 1
20 50030 2 1 53 SER CB C -10.630 9.041 -5.669 1.00 . B B . 53 SER CB 1 1
20 50031 2 1 53 SER H H -8.174 9.120 -4.976 1.00 . B B . 53 SER H 1 1
20 50032 2 1 53 SER HA H -9.588 9.937 -7.319 1.00 . B B . 53 SER HA 1 1
20 50033 2 1 53 SER HB2 H -10.526 9.003 -4.597 1.00 . B B . 53 SER HB2 1 1
20 50034 2 1 53 SER HB3 H -11.638 9.343 -5.920 1.00 . B B . 53 SER HB3 1 1
20 50035 2 1 53 SER HG H -9.615 7.382 -5.730 1.00 . B B . 53 SER HG 1 1
20 50036 2 1 53 SER N N -8.296 9.816 -5.655 1.00 . B B . 53 SER N 1 1
20 50037 2 1 53 SER O O -10.977 12.018 -6.533 1.00 . B B . 53 SER O 1 1
20 50038 2 1 53 SER OG O -10.356 7.757 -6.213 1.00 . B B . 53 SER OG 1 1
20 50039 2 1 54 LYS C C -9.009 14.440 -5.317 1.00 . B B . 54 LYS C 1 1
20 50040 2 1 54 LYS CA C -9.877 13.454 -4.529 1.00 . B B . 54 LYS CA 1 1
20 50041 2 1 54 LYS CB C -9.648 13.639 -3.026 1.00 . B B . 54 LYS CB 1 1
20 50042 2 1 54 LYS CD C -10.388 12.905 -0.750 1.00 . B B . 54 LYS CD 1 1
20 50043 2 1 54 LYS CE C -11.366 12.014 0.018 1.00 . B B . 54 LYS CE 1 1
20 50044 2 1 54 LYS CG C -10.620 12.741 -2.254 1.00 . B B . 54 LYS CG 1 1
20 50045 2 1 54 LYS H H -8.780 11.607 -4.425 1.00 . B B . 54 LYS H 1 1
20 50046 2 1 54 LYS HA H -10.920 13.626 -4.760 1.00 . B B . 54 LYS HA 1 1
20 50047 2 1 54 LYS HB2 H -8.632 13.367 -2.783 1.00 . B B . 54 LYS HB2 1 1
20 50048 2 1 54 LYS HB3 H -9.823 14.670 -2.757 1.00 . B B . 54 LYS HB3 1 1
20 50049 2 1 54 LYS HD2 H -9.373 12.619 -0.510 1.00 . B B . 54 LYS HD2 1 1
20 50050 2 1 54 LYS HD3 H -10.547 13.936 -0.472 1.00 . B B . 54 LYS HD3 1 1
20 50051 2 1 54 LYS HE2 H -12.379 12.304 -0.220 1.00 . B B . 54 LYS HE2 1 1
20 50052 2 1 54 LYS HE3 H -11.211 10.984 -0.262 1.00 . B B . 54 LYS HE3 1 1
20 50053 2 1 54 LYS HG2 H -11.635 13.018 -2.494 1.00 . B B . 54 LYS HG2 1 1
20 50054 2 1 54 LYS HG3 H -10.453 11.710 -2.530 1.00 . B B . 54 LYS HG3 1 1
20 50055 2 1 54 LYS HZ1 H -10.795 11.273 1.878 1.00 . B B . 54 LYS HZ1 1 1
20 50056 2 1 54 LYS HZ2 H -12.026 12.442 1.945 1.00 . B B . 54 LYS HZ2 1 1
20 50057 2 1 54 LYS HZ3 H -10.422 12.910 1.642 1.00 . B B . 54 LYS HZ3 1 1
20 50058 2 1 54 LYS N N -9.493 12.068 -4.913 1.00 . B B . 54 LYS N 1 1
20 50059 2 1 54 LYS NZ N -11.135 12.171 1.481 1.00 . B B . 54 LYS NZ 1 1
20 50060 2 1 54 LYS O O -9.083 15.638 -5.132 1.00 . B B . 54 LYS O 1 1
20 50061 2 1 55 GLY C C -6.119 15.291 -6.187 1.00 . B B . 55 GLY C 1 1
20 50062 2 1 55 GLY CA C -7.317 14.830 -7.020 1.00 . B B . 55 GLY CA 1 1
20 50063 2 1 55 GLY H H -8.153 12.966 -6.339 1.00 . B B . 55 GLY H 1 1
20 50064 2 1 55 GLY HA2 H -6.966 14.292 -7.889 1.00 . B B . 55 GLY HA2 1 1
20 50065 2 1 55 GLY HA3 H -7.882 15.693 -7.336 1.00 . B B . 55 GLY HA3 1 1
20 50066 2 1 55 GLY N N -8.190 13.936 -6.205 1.00 . B B . 55 GLY N 1 1
20 50067 2 1 55 GLY O O -5.453 16.249 -6.524 1.00 . B B . 55 GLY O 1 1
20 50068 2 1 56 VAL C C -3.380 14.859 -5.051 1.00 . B B . 56 VAL C 1 1
20 50069 2 1 56 VAL CA C -4.678 15.034 -4.261 1.00 . B B . 56 VAL CA 1 1
20 50070 2 1 56 VAL CB C -4.648 14.181 -2.987 1.00 . B B . 56 VAL CB 1 1
20 50071 2 1 56 VAL CG1 C -3.322 14.389 -2.243 1.00 . B B . 56 VAL CG1 1 1
20 50072 2 1 56 VAL CG2 C -5.807 14.606 -2.082 1.00 . B B . 56 VAL CG2 1 1
20 50073 2 1 56 VAL H H -6.381 13.850 -4.848 1.00 . B B . 56 VAL H 1 1
20 50074 2 1 56 VAL HA H -4.791 16.074 -3.991 1.00 . B B . 56 VAL HA 1 1
20 50075 2 1 56 VAL HB H -4.756 13.139 -3.248 1.00 . B B . 56 VAL HB 1 1
20 50076 2 1 56 VAL HG11 H -2.533 13.860 -2.757 1.00 . B B . 56 VAL HG11 1 1
20 50077 2 1 56 VAL HG12 H -3.410 14.011 -1.234 1.00 . B B . 56 VAL HG12 1 1
20 50078 2 1 56 VAL HG13 H -3.088 15.443 -2.211 1.00 . B B . 56 VAL HG13 1 1
20 50079 2 1 56 VAL HG21 H -5.969 13.855 -1.327 1.00 . B B . 56 VAL HG21 1 1
20 50080 2 1 56 VAL HG22 H -6.704 14.722 -2.673 1.00 . B B . 56 VAL HG22 1 1
20 50081 2 1 56 VAL HG23 H -5.564 15.546 -1.609 1.00 . B B . 56 VAL HG23 1 1
20 50082 2 1 56 VAL N N -5.835 14.622 -5.106 1.00 . B B . 56 VAL N 1 1
20 50083 2 1 56 VAL O O -3.251 13.959 -5.850 1.00 . B B . 56 VAL O 1 1
20 50084 2 1 57 ASP C C -0.478 14.271 -5.289 1.00 . B B . 57 ASP C 1 1
20 50085 2 1 57 ASP CA C -1.123 15.635 -5.562 1.00 . B B . 57 ASP CA 1 1
20 50086 2 1 57 ASP CB C -0.212 16.751 -5.054 1.00 . B B . 57 ASP CB 1 1
20 50087 2 1 57 ASP CG C -0.697 18.093 -5.603 1.00 . B B . 57 ASP CG 1 1
20 50088 2 1 57 ASP H H -2.566 16.448 -4.185 1.00 . B B . 57 ASP H 1 1
20 50089 2 1 57 ASP HA H -1.287 15.752 -6.623 1.00 . B B . 57 ASP HA 1 1
20 50090 2 1 57 ASP HB2 H -0.241 16.772 -3.973 1.00 . B B . 57 ASP HB2 1 1
20 50091 2 1 57 ASP HB3 H 0.795 16.572 -5.384 1.00 . B B . 57 ASP HB3 1 1
20 50092 2 1 57 ASP N N -2.425 15.727 -4.833 1.00 . B B . 57 ASP N 1 1
20 50093 2 1 57 ASP O O 0.481 14.157 -4.552 1.00 . B B . 57 ASP O 1 1
20 50094 2 1 57 ASP OD1 O -1.453 18.081 -6.561 1.00 . B B . 57 ASP OD1 1 1
20 50095 2 1 57 ASP OD2 O -0.309 19.110 -5.055 1.00 . B B . 57 ASP OD2 1 1
20 50096 2 1 58 LEU C C 0.891 11.715 -6.310 1.00 . B B . 58 LEU C 1 1
20 50097 2 1 58 LEU CA C -0.488 11.869 -5.654 1.00 . B B . 58 LEU CA 1 1
20 50098 2 1 58 LEU CB C -1.488 10.882 -6.286 1.00 . B B . 58 LEU CB 1 1
20 50099 2 1 58 LEU CD1 C -0.096 8.994 -5.405 1.00 . B B . 58 LEU CD1 1 1
20 50100 2 1 58 LEU CD2 C -2.106 9.809 -4.078 1.00 . B B . 58 LEU CD2 1 1
20 50101 2 1 58 LEU CG C -1.515 9.569 -5.495 1.00 . B B . 58 LEU CG 1 1
20 50102 2 1 58 LEU H H -1.800 13.366 -6.444 1.00 . B B . 58 LEU H 1 1
20 50103 2 1 58 LEU HA H -0.403 11.683 -4.595 1.00 . B B . 58 LEU HA 1 1
20 50104 2 1 58 LEU HB2 H -2.473 11.323 -6.282 1.00 . B B . 58 LEU HB2 1 1
20 50105 2 1 58 LEU HB3 H -1.200 10.673 -7.308 1.00 . B B . 58 LEU HB3 1 1
20 50106 2 1 58 LEU HD11 H 0.442 9.481 -4.606 1.00 . B B . 58 LEU HD11 1 1
20 50107 2 1 58 LEU HD12 H 0.422 9.157 -6.341 1.00 . B B . 58 LEU HD12 1 1
20 50108 2 1 58 LEU HD13 H -0.156 7.936 -5.210 1.00 . B B . 58 LEU HD13 1 1
20 50109 2 1 58 LEU HD21 H -2.612 10.766 -4.038 1.00 . B B . 58 LEU HD21 1 1
20 50110 2 1 58 LEU HD22 H -1.319 9.795 -3.337 1.00 . B B . 58 LEU HD22 1 1
20 50111 2 1 58 LEU HD23 H -2.818 9.029 -3.856 1.00 . B B . 58 LEU HD23 1 1
20 50112 2 1 58 LEU HG H -2.135 8.862 -6.018 1.00 . B B . 58 LEU HG 1 1
20 50113 2 1 58 LEU N N -1.019 13.240 -5.868 1.00 . B B . 58 LEU N 1 1
20 50114 2 1 58 LEU O O 1.803 11.133 -5.749 1.00 . B B . 58 LEU O 1 1
20 50115 2 1 59 ASN C C 3.418 12.797 -7.396 1.00 . B B . 59 ASN C 1 1
20 50116 2 1 59 ASN CA C 2.339 12.088 -8.205 1.00 . B B . 59 ASN CA 1 1
20 50117 2 1 59 ASN CB C 2.233 12.745 -9.582 1.00 . B B . 59 ASN CB 1 1
20 50118 2 1 59 ASN CG C 1.074 12.125 -10.364 1.00 . B B . 59 ASN CG 1 1
20 50119 2 1 59 ASN H H 0.289 12.675 -7.938 1.00 . B B . 59 ASN H 1 1
20 50120 2 1 59 ASN HA H 2.590 11.044 -8.316 1.00 . B B . 59 ASN HA 1 1
20 50121 2 1 59 ASN HB2 H 2.060 13.804 -9.461 1.00 . B B . 59 ASN HB2 1 1
20 50122 2 1 59 ASN HB3 H 3.153 12.590 -10.125 1.00 . B B . 59 ASN HB3 1 1
20 50123 2 1 59 ASN HD21 H 0.422 13.874 -11.038 1.00 . B B . 59 ASN HD21 1 1
20 50124 2 1 59 ASN HD22 H -0.473 12.524 -11.546 1.00 . B B . 59 ASN HD22 1 1
20 50125 2 1 59 ASN N N 1.039 12.220 -7.500 1.00 . B B . 59 ASN N 1 1
20 50126 2 1 59 ASN ND2 N 0.274 12.905 -11.039 1.00 . B B . 59 ASN ND2 1 1
20 50127 2 1 59 ASN O O 4.522 12.315 -7.254 1.00 . B B . 59 ASN O 1 1
20 50128 2 1 59 ASN OD1 O 0.891 10.924 -10.360 1.00 . B B . 59 ASN OD1 1 1
20 50129 2 1 60 ALA C C 4.492 13.873 -4.824 1.00 . B B . 60 ALA C 1 1
20 50130 2 1 60 ALA CA C 4.103 14.685 -6.062 1.00 . B B . 60 ALA CA 1 1
20 50131 2 1 60 ALA CB C 3.500 16.024 -5.628 1.00 . B B . 60 ALA CB 1 1
20 50132 2 1 60 ALA H H 2.204 14.307 -6.988 1.00 . B B . 60 ALA H 1 1
20 50133 2 1 60 ALA HA H 4.982 14.863 -6.664 1.00 . B B . 60 ALA HA 1 1
20 50134 2 1 60 ALA HB1 H 2.880 16.410 -6.421 1.00 . B B . 60 ALA HB1 1 1
20 50135 2 1 60 ALA HB2 H 4.293 16.725 -5.419 1.00 . B B . 60 ALA HB2 1 1
20 50136 2 1 60 ALA HB3 H 2.903 15.884 -4.738 1.00 . B B . 60 ALA HB3 1 1
20 50137 2 1 60 ALA N N 3.103 13.938 -6.863 1.00 . B B . 60 ALA N 1 1
20 50138 2 1 60 ALA O O 5.620 13.904 -4.388 1.00 . B B . 60 ALA O 1 1
20 50139 2 1 61 LEU C C 4.991 11.355 -3.333 1.00 . B B . 61 LEU C 1 1
20 50140 2 1 61 LEU CA C 3.898 12.380 -3.020 1.00 . B B . 61 LEU CA 1 1
20 50141 2 1 61 LEU CB C 2.641 11.642 -2.547 1.00 . B B . 61 LEU CB 1 1
20 50142 2 1 61 LEU CD1 C 3.287 11.870 -0.118 1.00 . B B . 61 LEU CD1 1 1
20 50143 2 1 61 LEU CD2 C 1.667 10.089 -0.851 1.00 . B B . 61 LEU CD2 1 1
20 50144 2 1 61 LEU CG C 2.920 10.882 -1.241 1.00 . B B . 61 LEU CG 1 1
20 50145 2 1 61 LEU H H 2.652 13.157 -4.599 1.00 . B B . 61 LEU H 1 1
20 50146 2 1 61 LEU HA H 4.237 13.050 -2.247 1.00 . B B . 61 LEU HA 1 1
20 50147 2 1 61 LEU HB2 H 1.847 12.356 -2.385 1.00 . B B . 61 LEU HB2 1 1
20 50148 2 1 61 LEU HB3 H 2.335 10.938 -3.309 1.00 . B B . 61 LEU HB3 1 1
20 50149 2 1 61 LEU HD11 H 2.744 12.795 -0.250 1.00 . B B . 61 LEU HD11 1 1
20 50150 2 1 61 LEU HD12 H 4.347 12.068 -0.148 1.00 . B B . 61 LEU HD12 1 1
20 50151 2 1 61 LEU HD13 H 3.035 11.440 0.844 1.00 . B B . 61 LEU HD13 1 1
20 50152 2 1 61 LEU HD21 H 1.842 9.576 0.084 1.00 . B B . 61 LEU HD21 1 1
20 50153 2 1 61 LEU HD22 H 1.444 9.364 -1.621 1.00 . B B . 61 LEU HD22 1 1
20 50154 2 1 61 LEU HD23 H 0.831 10.764 -0.741 1.00 . B B . 61 LEU HD23 1 1
20 50155 2 1 61 LEU HG H 3.741 10.196 -1.393 1.00 . B B . 61 LEU HG 1 1
20 50156 2 1 61 LEU N N 3.565 13.163 -4.243 1.00 . B B . 61 LEU N 1 1
20 50157 2 1 61 LEU O O 5.986 11.267 -2.644 1.00 . B B . 61 LEU O 1 1
20 50158 2 1 62 PHE C C 7.088 10.221 -5.303 1.00 . B B . 62 PHE C 1 1
20 50159 2 1 62 PHE CA C 5.839 9.555 -4.721 1.00 . B B . 62 PHE CA 1 1
20 50160 2 1 62 PHE CB C 5.246 8.604 -5.768 1.00 . B B . 62 PHE CB 1 1
20 50161 2 1 62 PHE CD1 C 3.109 8.002 -4.567 1.00 . B B . 62 PHE CD1 1 1
20 50162 2 1 62 PHE CD2 C 4.731 6.255 -5.009 1.00 . B B . 62 PHE CD2 1 1
20 50163 2 1 62 PHE CE1 C 2.272 7.064 -3.950 1.00 . B B . 62 PHE CE1 1 1
20 50164 2 1 62 PHE CE2 C 3.894 5.320 -4.396 1.00 . B B . 62 PHE CE2 1 1
20 50165 2 1 62 PHE CG C 4.340 7.597 -5.097 1.00 . B B . 62 PHE CG 1 1
20 50166 2 1 62 PHE CZ C 2.665 5.724 -3.866 1.00 . B B . 62 PHE CZ 1 1
20 50167 2 1 62 PHE H H 3.998 10.668 -4.909 1.00 . B B . 62 PHE H 1 1
20 50168 2 1 62 PHE HA H 6.113 8.998 -3.836 1.00 . B B . 62 PHE HA 1 1
20 50169 2 1 62 PHE HB2 H 4.675 9.176 -6.484 1.00 . B B . 62 PHE HB2 1 1
20 50170 2 1 62 PHE HB3 H 6.043 8.085 -6.283 1.00 . B B . 62 PHE HB3 1 1
20 50171 2 1 62 PHE HD1 H 2.806 9.037 -4.632 1.00 . B B . 62 PHE HD1 1 1
20 50172 2 1 62 PHE HD2 H 5.681 5.943 -5.417 1.00 . B B . 62 PHE HD2 1 1
20 50173 2 1 62 PHE HE1 H 1.325 7.375 -3.537 1.00 . B B . 62 PHE HE1 1 1
20 50174 2 1 62 PHE HE2 H 4.197 4.286 -4.330 1.00 . B B . 62 PHE HE2 1 1
20 50175 2 1 62 PHE HZ H 2.019 5.001 -3.395 1.00 . B B . 62 PHE HZ 1 1
20 50176 2 1 62 PHE N N 4.813 10.580 -4.365 1.00 . B B . 62 PHE N 1 1
20 50177 2 1 62 PHE O O 8.203 9.813 -5.045 1.00 . B B . 62 PHE O 1 1
20 50178 2 1 63 ASP C C 8.960 12.531 -5.689 1.00 . B B . 63 ASP C 1 1
20 50179 2 1 63 ASP CA C 8.059 11.894 -6.751 1.00 . B B . 63 ASP CA 1 1
20 50180 2 1 63 ASP CB C 7.525 12.968 -7.697 1.00 . B B . 63 ASP CB 1 1
20 50181 2 1 63 ASP CG C 8.596 13.347 -8.720 1.00 . B B . 63 ASP CG 1 1
20 50182 2 1 63 ASP H H 5.990 11.511 -6.322 1.00 . B B . 63 ASP H 1 1
20 50183 2 1 63 ASP HA H 8.627 11.168 -7.315 1.00 . B B . 63 ASP HA 1 1
20 50184 2 1 63 ASP HB2 H 6.654 12.590 -8.212 1.00 . B B . 63 ASP HB2 1 1
20 50185 2 1 63 ASP HB3 H 7.249 13.840 -7.127 1.00 . B B . 63 ASP HB3 1 1
20 50186 2 1 63 ASP N N 6.901 11.218 -6.111 1.00 . B B . 63 ASP N 1 1
20 50187 2 1 63 ASP O O 10.170 12.519 -5.804 1.00 . B B . 63 ASP O 1 1
20 50188 2 1 63 ASP OD1 O 9.265 12.450 -9.203 1.00 . B B . 63 ASP OD1 1 1
20 50189 2 1 63 ASP OD2 O 8.723 14.525 -9.010 1.00 . B B . 63 ASP OD2 1 1
20 50190 2 1 64 ARG C C 10.172 12.665 -3.032 1.00 . B B . 64 ARG C 1 1
20 50191 2 1 64 ARG CA C 9.232 13.731 -3.611 1.00 . B B . 64 ARG CA 1 1
20 50192 2 1 64 ARG CB C 8.311 14.314 -2.502 1.00 . B B . 64 ARG CB 1 1
20 50193 2 1 64 ARG CD C 7.930 16.740 -3.104 1.00 . B B . 64 ARG CD 1 1
20 50194 2 1 64 ARG CG C 8.684 15.780 -2.171 1.00 . B B . 64 ARG CG 1 1
20 50195 2 1 64 ARG CZ C 7.142 16.728 -5.398 1.00 . B B . 64 ARG CZ 1 1
20 50196 2 1 64 ARG H H 7.415 13.102 -4.581 1.00 . B B . 64 ARG H 1 1
20 50197 2 1 64 ARG HA H 9.823 14.512 -4.063 1.00 . B B . 64 ARG HA 1 1
20 50198 2 1 64 ARG HB2 H 7.290 14.276 -2.843 1.00 . B B . 64 ARG HB2 1 1
20 50199 2 1 64 ARG HB3 H 8.398 13.717 -1.602 1.00 . B B . 64 ARG HB3 1 1
20 50200 2 1 64 ARG HD2 H 6.920 16.872 -2.745 1.00 . B B . 64 ARG HD2 1 1
20 50201 2 1 64 ARG HD3 H 8.433 17.697 -3.118 1.00 . B B . 64 ARG HD3 1 1
20 50202 2 1 64 ARG HE H 8.441 15.397 -4.709 1.00 . B B . 64 ARG HE 1 1
20 50203 2 1 64 ARG HG2 H 8.404 15.995 -1.148 1.00 . B B . 64 ARG HG2 1 1
20 50204 2 1 64 ARG HG3 H 9.747 15.926 -2.287 1.00 . B B . 64 ARG HG3 1 1
20 50205 2 1 64 ARG HH11 H 6.448 18.163 -4.188 1.00 . B B . 64 ARG HH11 1 1
20 50206 2 1 64 ARG HH12 H 5.840 18.191 -5.810 1.00 . B B . 64 ARG HH12 1 1
20 50207 2 1 64 ARG HH21 H 7.683 15.449 -6.834 1.00 . B B . 64 ARG HH21 1 1
20 50208 2 1 64 ARG HH22 H 6.524 16.645 -7.301 1.00 . B B . 64 ARG HH22 1 1
20 50209 2 1 64 ARG N N 8.391 13.094 -4.661 1.00 . B B . 64 ARG N 1 1
20 50210 2 1 64 ARG NE N 7.897 16.179 -4.486 1.00 . B B . 64 ARG NE 1 1
20 50211 2 1 64 ARG NH1 N 6.421 17.776 -5.109 1.00 . B B . 64 ARG NH1 1 1
20 50212 2 1 64 ARG NH2 N 7.118 16.238 -6.606 1.00 . B B . 64 ARG NH2 1 1
20 50213 2 1 64 ARG O O 11.146 12.971 -2.376 1.00 . B B . 64 ARG O 1 1
20 50214 2 1 65 ILE C C 11.814 9.973 -3.783 1.00 . B B . 65 ILE C 1 1
20 50215 2 1 65 ILE CA C 10.754 10.327 -2.739 1.00 . B B . 65 ILE CA 1 1
20 50216 2 1 65 ILE CB C 9.902 9.086 -2.459 1.00 . B B . 65 ILE CB 1 1
20 50217 2 1 65 ILE CD1 C 8.940 10.382 -0.537 1.00 . B B . 65 ILE CD1 1 1
20 50218 2 1 65 ILE CG1 C 8.614 9.490 -1.736 1.00 . B B . 65 ILE CG1 1 1
20 50219 2 1 65 ILE CG2 C 10.694 8.113 -1.585 1.00 . B B . 65 ILE CG2 1 1
20 50220 2 1 65 ILE H H 9.091 11.186 -3.805 1.00 . B B . 65 ILE H 1 1
20 50221 2 1 65 ILE HA H 11.235 10.651 -1.826 1.00 . B B . 65 ILE HA 1 1
20 50222 2 1 65 ILE HB H 9.653 8.602 -3.394 1.00 . B B . 65 ILE HB 1 1
20 50223 2 1 65 ILE HD11 H 8.076 10.450 0.101 1.00 . B B . 65 ILE HD11 1 1
20 50224 2 1 65 ILE HD12 H 9.207 11.368 -0.886 1.00 . B B . 65 ILE HD12 1 1
20 50225 2 1 65 ILE HD13 H 9.765 9.959 0.015 1.00 . B B . 65 ILE HD13 1 1
20 50226 2 1 65 ILE HG12 H 7.974 10.027 -2.419 1.00 . B B . 65 ILE HG12 1 1
20 50227 2 1 65 ILE HG13 H 8.104 8.602 -1.391 1.00 . B B . 65 ILE HG13 1 1
20 50228 2 1 65 ILE HG21 H 10.140 7.192 -1.480 1.00 . B B . 65 ILE HG21 1 1
20 50229 2 1 65 ILE HG22 H 10.853 8.552 -0.613 1.00 . B B . 65 ILE HG22 1 1
20 50230 2 1 65 ILE HG23 H 11.647 7.909 -2.050 1.00 . B B . 65 ILE HG23 1 1
20 50231 2 1 65 ILE N N 9.882 11.413 -3.273 1.00 . B B . 65 ILE N 1 1
20 50232 2 1 65 ILE O O 13.000 10.065 -3.538 1.00 . B B . 65 ILE O 1 1
20 50233 2 1 66 ILE C C 13.139 10.443 -6.441 1.00 . B B . 66 ILE C 1 1
20 50234 2 1 66 ILE CA C 12.360 9.202 -6.012 1.00 . B B . 66 ILE CA 1 1
20 50235 2 1 66 ILE CB C 11.615 8.625 -7.216 1.00 . B B . 66 ILE CB 1 1
20 50236 2 1 66 ILE CD1 C 10.027 6.834 -7.919 1.00 . B B . 66 ILE CD1 1 1
20 50237 2 1 66 ILE CG1 C 10.995 7.286 -6.825 1.00 . B B . 66 ILE CG1 1 1
20 50238 2 1 66 ILE CG2 C 12.596 8.409 -8.373 1.00 . B B . 66 ILE CG2 1 1
20 50239 2 1 66 ILE H H 10.426 9.499 -5.120 1.00 . B B . 66 ILE H 1 1
20 50240 2 1 66 ILE HA H 13.049 8.464 -5.630 1.00 . B B . 66 ILE HA 1 1
20 50241 2 1 66 ILE HB H 10.839 9.311 -7.524 1.00 . B B . 66 ILE HB 1 1
20 50242 2 1 66 ILE HD11 H 9.265 7.587 -8.059 1.00 . B B . 66 ILE HD11 1 1
20 50243 2 1 66 ILE HD12 H 9.564 5.904 -7.627 1.00 . B B . 66 ILE HD12 1 1
20 50244 2 1 66 ILE HD13 H 10.569 6.694 -8.843 1.00 . B B . 66 ILE HD13 1 1
20 50245 2 1 66 ILE HG12 H 11.777 6.549 -6.707 1.00 . B B . 66 ILE HG12 1 1
20 50246 2 1 66 ILE HG13 H 10.458 7.395 -5.895 1.00 . B B . 66 ILE HG13 1 1
20 50247 2 1 66 ILE HG21 H 12.140 7.776 -9.120 1.00 . B B . 66 ILE HG21 1 1
20 50248 2 1 66 ILE HG22 H 13.492 7.936 -8.000 1.00 . B B . 66 ILE HG22 1 1
20 50249 2 1 66 ILE HG23 H 12.849 9.361 -8.815 1.00 . B B . 66 ILE HG23 1 1
20 50250 2 1 66 ILE N N 11.388 9.566 -4.947 1.00 . B B . 66 ILE N 1 1
20 50251 2 1 66 ILE O O 14.334 10.388 -6.619 1.00 . B B . 66 ILE O 1 1
20 50252 2 1 67 VAL C C 13.675 12.658 -8.468 1.00 . B B . 67 VAL C 1 1
20 50253 2 1 67 VAL CA C 13.131 12.819 -7.047 1.00 . B B . 67 VAL CA 1 1
20 50254 2 1 67 VAL CB C 14.284 13.166 -6.092 1.00 . B B . 67 VAL CB 1 1
20 50255 2 1 67 VAL CG1 C 14.830 14.555 -6.425 1.00 . B B . 67 VAL CG1 1 1
20 50256 2 1 67 VAL CG2 C 13.777 13.147 -4.648 1.00 . B B . 67 VAL CG2 1 1
20 50257 2 1 67 VAL H H 11.488 11.550 -6.467 1.00 . B B . 67 VAL H 1 1
20 50258 2 1 67 VAL HA H 12.411 13.619 -7.038 1.00 . B B . 67 VAL HA 1 1
20 50259 2 1 67 VAL HB H 15.080 12.449 -6.205 1.00 . B B . 67 VAL HB 1 1
20 50260 2 1 67 VAL HG11 H 15.682 14.766 -5.796 1.00 . B B . 67 VAL HG11 1 1
20 50261 2 1 67 VAL HG12 H 14.062 15.295 -6.253 1.00 . B B . 67 VAL HG12 1 1
20 50262 2 1 67 VAL HG13 H 15.133 14.584 -7.462 1.00 . B B . 67 VAL HG13 1 1
20 50263 2 1 67 VAL HG21 H 13.280 12.207 -4.454 1.00 . B B . 67 VAL HG21 1 1
20 50264 2 1 67 VAL HG22 H 13.082 13.959 -4.499 1.00 . B B . 67 VAL HG22 1 1
20 50265 2 1 67 VAL HG23 H 14.611 13.258 -3.972 1.00 . B B . 67 VAL HG23 1 1
20 50266 2 1 67 VAL N N 12.457 11.553 -6.615 1.00 . B B . 67 VAL N 1 1
20 50267 2 1 67 VAL O O 13.555 13.541 -9.292 1.00 . B B . 67 VAL O 1 1
20 50268 2 1 68 ASN C C 13.711 11.194 -11.146 1.00 . B B . 68 ASN C 1 1
20 50269 2 1 68 ASN CA C 14.837 11.321 -10.115 1.00 . B B . 68 ASN CA 1 1
20 50270 2 1 68 ASN CB C 15.654 10.029 -10.105 1.00 . B B . 68 ASN CB 1 1
20 50271 2 1 68 ASN CG C 16.759 10.136 -9.053 1.00 . B B . 68 ASN CG 1 1
20 50272 2 1 68 ASN H H 14.359 10.851 -8.078 1.00 . B B . 68 ASN H 1 1
20 50273 2 1 68 ASN HA H 15.477 12.149 -10.380 1.00 . B B . 68 ASN HA 1 1
20 50274 2 1 68 ASN HB2 H 15.007 9.198 -9.866 1.00 . B B . 68 ASN HB2 1 1
20 50275 2 1 68 ASN HB3 H 16.097 9.875 -11.076 1.00 . B B . 68 ASN HB3 1 1
20 50276 2 1 68 ASN HD21 H 17.477 11.842 -9.772 1.00 . B B . 68 ASN HD21 1 1
20 50277 2 1 68 ASN HD22 H 18.285 11.232 -8.411 1.00 . B B . 68 ASN HD22 1 1
20 50278 2 1 68 ASN N N 14.273 11.543 -8.757 1.00 . B B . 68 ASN N 1 1
20 50279 2 1 68 ASN ND2 N 17.575 11.155 -9.081 1.00 . B B . 68 ASN ND2 1 1
20 50280 2 1 68 ASN O O 12.858 10.336 -11.049 1.00 . B B . 68 ASN O 1 1
20 50281 2 1 68 ASN OD1 O 16.881 9.285 -8.195 1.00 . B B . 68 ASN OD1 1 1
20 50282 2 1 69 LYS C C 13.085 12.888 -14.349 1.00 . B B . 69 LYS C 1 1
20 50283 2 1 69 LYS CA C 12.671 11.965 -13.201 1.00 . B B . 69 LYS CA 1 1
20 50284 2 1 69 LYS CB C 11.322 12.408 -12.632 1.00 . B B . 69 LYS CB 1 1
20 50285 2 1 69 LYS CD C 8.881 12.618 -13.121 1.00 . B B . 69 LYS CD 1 1
20 50286 2 1 69 LYS CE C 7.806 12.441 -14.194 1.00 . B B . 69 LYS CE 1 1
20 50287 2 1 69 LYS CG C 10.247 12.262 -13.709 1.00 . B B . 69 LYS CG 1 1
20 50288 2 1 69 LYS H H 14.428 12.709 -12.204 1.00 . B B . 69 LYS H 1 1
20 50289 2 1 69 LYS HA H 12.596 10.950 -13.566 1.00 . B B . 69 LYS HA 1 1
20 50290 2 1 69 LYS HB2 H 11.068 11.788 -11.783 1.00 . B B . 69 LYS HB2 1 1
20 50291 2 1 69 LYS HB3 H 11.380 13.440 -12.320 1.00 . B B . 69 LYS HB3 1 1
20 50292 2 1 69 LYS HD2 H 8.668 11.965 -12.287 1.00 . B B . 69 LYS HD2 1 1
20 50293 2 1 69 LYS HD3 H 8.888 13.643 -12.786 1.00 . B B . 69 LYS HD3 1 1
20 50294 2 1 69 LYS HE2 H 7.882 11.451 -14.621 1.00 . B B . 69 LYS HE2 1 1
20 50295 2 1 69 LYS HE3 H 6.830 12.569 -13.751 1.00 . B B . 69 LYS HE3 1 1
20 50296 2 1 69 LYS HG2 H 10.469 12.926 -14.531 1.00 . B B . 69 LYS HG2 1 1
20 50297 2 1 69 LYS HG3 H 10.229 11.243 -14.064 1.00 . B B . 69 LYS HG3 1 1
20 50298 2 1 69 LYS HZ1 H 8.976 13.828 -15.217 1.00 . B B . 69 LYS HZ1 1 1
20 50299 2 1 69 LYS HZ2 H 7.330 14.240 -15.127 1.00 . B B . 69 LYS HZ2 1 1
20 50300 2 1 69 LYS HZ3 H 7.846 13.023 -16.193 1.00 . B B . 69 LYS HZ3 1 1
20 50301 2 1 69 LYS N N 13.719 12.033 -12.143 1.00 . B B . 69 LYS N 1 1
20 50302 2 1 69 LYS NZ N 8.004 13.461 -15.263 1.00 . B B . 69 LYS NZ 1 1
20 50303 2 1 69 LYS O O 12.780 14.063 -14.356 1.00 . B B . 69 LYS O 1 1
20 50304 2 1 70 LEU C C 13.119 13.473 -17.414 1.00 . B B . 70 LEU C 1 1
20 50305 2 1 70 LEU CA C 14.268 13.208 -16.443 1.00 . B B . 70 LEU CA 1 1
20 50306 2 1 70 LEU CB C 15.397 12.478 -17.172 1.00 . B B . 70 LEU CB 1 1
20 50307 2 1 70 LEU CD1 C 17.652 11.427 -16.929 1.00 . B B . 70 LEU CD1 1 1
20 50308 2 1 70 LEU CD2 C 17.133 13.542 -15.679 1.00 . B B . 70 LEU CD2 1 1
20 50309 2 1 70 LEU CG C 16.557 12.212 -16.202 1.00 . B B . 70 LEU CG 1 1
20 50310 2 1 70 LEU H H 14.050 11.419 -15.266 1.00 . B B . 70 LEU H 1 1
20 50311 2 1 70 LEU HA H 14.632 14.150 -16.068 1.00 . B B . 70 LEU HA 1 1
20 50312 2 1 70 LEU HB2 H 15.025 11.538 -17.554 1.00 . B B . 70 LEU HB2 1 1
20 50313 2 1 70 LEU HB3 H 15.748 13.086 -17.993 1.00 . B B . 70 LEU HB3 1 1
20 50314 2 1 70 LEU HD11 H 17.879 11.910 -17.868 1.00 . B B . 70 LEU HD11 1 1
20 50315 2 1 70 LEU HD12 H 17.309 10.420 -17.116 1.00 . B B . 70 LEU HD12 1 1
20 50316 2 1 70 LEU HD13 H 18.540 11.397 -16.316 1.00 . B B . 70 LEU HD13 1 1
20 50317 2 1 70 LEU HD21 H 18.155 13.398 -15.360 1.00 . B B . 70 LEU HD21 1 1
20 50318 2 1 70 LEU HD22 H 16.547 13.882 -14.837 1.00 . B B . 70 LEU HD22 1 1
20 50319 2 1 70 LEU HD23 H 17.102 14.287 -16.461 1.00 . B B . 70 LEU HD23 1 1
20 50320 2 1 70 LEU HG H 16.194 11.626 -15.369 1.00 . B B . 70 LEU HG 1 1
20 50321 2 1 70 LEU N N 13.801 12.365 -15.305 1.00 . B B . 70 LEU N 1 1
20 50322 2 1 70 LEU O O 12.230 12.665 -17.583 1.00 . B B . 70 LEU O 1 1
20 50323 2 1 71 GLU C C 12.476 14.477 -20.425 1.00 . B B . 71 GLU C 1 1
20 50324 2 1 71 GLU CA C 12.058 14.949 -19.028 1.00 . B B . 71 GLU CA 1 1
20 50325 2 1 71 GLU CB C 11.829 16.477 -19.033 1.00 . B B . 71 GLU CB 1 1
20 50326 2 1 71 GLU CD C 13.450 17.099 -17.218 1.00 . B B . 71 GLU CD 1 1
20 50327 2 1 71 GLU CG C 13.139 17.209 -18.715 1.00 . B B . 71 GLU CG 1 1
20 50328 2 1 71 GLU H H 13.872 15.240 -17.906 1.00 . B B . 71 GLU H 1 1
20 50329 2 1 71 GLU HA H 11.140 14.449 -18.741 1.00 . B B . 71 GLU HA 1 1
20 50330 2 1 71 GLU HB2 H 11.471 16.791 -20.004 1.00 . B B . 71 GLU HB2 1 1
20 50331 2 1 71 GLU HB3 H 11.092 16.731 -18.285 1.00 . B B . 71 GLU HB3 1 1
20 50332 2 1 71 GLU HG2 H 13.946 16.768 -19.283 1.00 . B B . 71 GLU HG2 1 1
20 50333 2 1 71 GLU HG3 H 13.042 18.251 -18.983 1.00 . B B . 71 GLU HG3 1 1
20 50334 2 1 71 GLU N N 13.139 14.610 -18.058 1.00 . B B . 71 GLU N 1 1
20 50335 2 1 71 GLU O O 13.438 14.956 -20.989 1.00 . B B . 71 GLU O 1 1
20 50336 2 1 71 GLU OE1 O 12.513 17.061 -16.438 1.00 . B B . 71 GLU OE1 1 1
20 50337 2 1 71 GLU OE2 O 14.621 17.053 -16.880 1.00 . B B . 71 GLU OE2 1 1
20 50338 2 1 72 HIS C C 10.799 12.879 -23.149 1.00 . B B . 72 HIS C 1 1
20 50339 2 1 72 HIS CA C 12.094 13.026 -22.349 1.00 . B B . 72 HIS CA 1 1
20 50340 2 1 72 HIS CB C 12.799 11.670 -22.219 1.00 . B B . 72 HIS CB 1 1
20 50341 2 1 72 HIS CD2 C 11.590 9.353 -21.945 1.00 . B B . 72 HIS CD2 1 1
20 50342 2 1 72 HIS CE1 C 10.410 9.812 -20.183 1.00 . B B . 72 HIS CE1 1 1
20 50343 2 1 72 HIS CG C 11.869 10.656 -21.609 1.00 . B B . 72 HIS CG 1 1
20 50344 2 1 72 HIS H H 10.982 13.172 -20.509 1.00 . B B . 72 HIS H 1 1
20 50345 2 1 72 HIS HA H 12.748 13.724 -22.857 1.00 . B B . 72 HIS HA 1 1
20 50346 2 1 72 HIS HB2 H 13.109 11.330 -23.194 1.00 . B B . 72 HIS HB2 1 1
20 50347 2 1 72 HIS HB3 H 13.668 11.780 -21.586 1.00 . B B . 72 HIS HB3 1 1
20 50348 2 1 72 HIS HD2 H 12.022 8.819 -22.779 1.00 . B B . 72 HIS HD2 1 1
20 50349 2 1 72 HIS HE1 H 9.730 9.724 -19.349 1.00 . B B . 72 HIS HE1 1 1
20 50350 2 1 72 HIS HE2 H 10.299 7.921 -21.039 1.00 . B B . 72 HIS HE2 1 1
20 50351 2 1 72 HIS N N 11.755 13.541 -20.986 1.00 . B B . 72 HIS N 1 1
20 50352 2 1 72 HIS ND1 N 11.104 10.928 -20.483 1.00 . B B . 72 HIS ND1 1 1
20 50353 2 1 72 HIS NE2 N 10.672 8.827 -21.044 1.00 . B B . 72 HIS NE2 1 1
20 50354 2 1 72 HIS O O 10.380 11.789 -23.487 1.00 . B B . 72 HIS O 1 1
20 50355 2 1 73 HIS C C 8.985 12.949 -25.373 1.00 . B B . 73 HIS C 1 1
20 50356 2 1 73 HIS CA C 8.873 13.933 -24.205 1.00 . B B . 73 HIS CA 1 1
20 50357 2 1 73 HIS CB C 8.549 15.339 -24.736 1.00 . B B . 73 HIS CB 1 1
20 50358 2 1 73 HIS CD2 C 10.782 15.711 -26.082 1.00 . B B . 73 HIS CD2 1 1
20 50359 2 1 73 HIS CE1 C 11.384 17.588 -25.173 1.00 . B B . 73 HIS CE1 1 1
20 50360 2 1 73 HIS CG C 9.820 16.030 -25.153 1.00 . B B . 73 HIS CG 1 1
20 50361 2 1 73 HIS H H 10.513 14.842 -23.146 1.00 . B B . 73 HIS H 1 1
20 50362 2 1 73 HIS HA H 8.080 13.612 -23.546 1.00 . B B . 73 HIS HA 1 1
20 50363 2 1 73 HIS HB2 H 7.885 15.266 -25.585 1.00 . B B . 73 HIS HB2 1 1
20 50364 2 1 73 HIS HB3 H 8.071 15.914 -23.956 1.00 . B B . 73 HIS HB3 1 1
20 50365 2 1 73 HIS HD2 H 10.778 14.831 -26.708 1.00 . B B . 73 HIS HD2 1 1
20 50366 2 1 73 HIS HE1 H 11.935 18.486 -24.934 1.00 . B B . 73 HIS HE1 1 1
20 50367 2 1 73 HIS HE2 H 12.566 16.731 -26.652 1.00 . B B . 73 HIS HE2 1 1
20 50368 2 1 73 HIS N N 10.155 13.979 -23.443 1.00 . B B . 73 HIS N 1 1
20 50369 2 1 73 HIS ND1 N 10.227 17.231 -24.586 1.00 . B B . 73 HIS ND1 1 1
20 50370 2 1 73 HIS NE2 N 11.764 16.696 -26.090 1.00 . B B . 73 HIS NE2 1 1
20 50371 2 1 73 HIS O O 10.056 12.688 -25.882 1.00 . B B . 73 HIS O 1 1
20 50372 2 1 74 HIS C C 7.668 12.208 -28.246 1.00 . B B . 74 HIS C 1 1
20 50373 2 1 74 HIS CA C 7.891 11.440 -26.938 1.00 . B B . 74 HIS CA 1 1
20 50374 2 1 74 HIS CB C 6.776 10.414 -26.730 1.00 . B B . 74 HIS CB 1 1
20 50375 2 1 74 HIS CD2 C 7.659 8.642 -24.991 1.00 . B B . 74 HIS CD2 1 1
20 50376 2 1 74 HIS CE1 C 6.729 9.461 -23.210 1.00 . B B . 74 HIS CE1 1 1
20 50377 2 1 74 HIS CG C 6.957 9.757 -25.386 1.00 . B B . 74 HIS CG 1 1
20 50378 2 1 74 HIS H H 7.024 12.638 -25.377 1.00 . B B . 74 HIS H 1 1
20 50379 2 1 74 HIS HA H 8.848 10.932 -26.976 1.00 . B B . 74 HIS HA 1 1
20 50380 2 1 74 HIS HB2 H 5.817 10.911 -26.763 1.00 . B B . 74 HIS HB2 1 1
20 50381 2 1 74 HIS HB3 H 6.821 9.665 -27.506 1.00 . B B . 74 HIS HB3 1 1
20 50382 2 1 74 HIS HD2 H 8.239 8.007 -25.645 1.00 . B B . 74 HIS HD2 1 1
20 50383 2 1 74 HIS HE1 H 6.421 9.609 -22.185 1.00 . B B . 74 HIS HE1 1 1
20 50384 2 1 74 HIS HE2 H 7.900 7.750 -23.070 1.00 . B B . 74 HIS HE2 1 1
20 50385 2 1 74 HIS N N 7.876 12.406 -25.803 1.00 . B B . 74 HIS N 1 1
20 50386 2 1 74 HIS ND1 N 6.372 10.261 -24.231 1.00 . B B . 74 HIS ND1 1 1
20 50387 2 1 74 HIS NE2 N 7.512 8.462 -23.620 1.00 . B B . 74 HIS NE2 1 1
20 50388 2 1 74 HIS O O 7.279 11.652 -29.254 1.00 . B B . 74 HIS O 1 1
20 50389 2 1 75 HIS C C 6.344 14.157 -30.023 1.00 . B B . 75 HIS C 1 1
20 50390 2 1 75 HIS CA C 7.761 14.326 -29.457 1.00 . B B . 75 HIS CA 1 1
20 50391 2 1 75 HIS CB C 8.812 13.922 -30.525 1.00 . B B . 75 HIS CB 1 1
20 50392 2 1 75 HIS CD2 C 11.091 13.408 -29.317 1.00 . B B . 75 HIS CD2 1 1
20 50393 2 1 75 HIS CE1 C 10.891 11.253 -29.173 1.00 . B B . 75 HIS CE1 1 1
20 50394 2 1 75 HIS CG C 9.890 13.081 -29.894 1.00 . B B . 75 HIS CG 1 1
20 50395 2 1 75 HIS H H 8.254 13.902 -27.401 1.00 . B B . 75 HIS H 1 1
20 50396 2 1 75 HIS HA H 7.907 15.364 -29.189 1.00 . B B . 75 HIS HA 1 1
20 50397 2 1 75 HIS HB2 H 8.341 13.351 -31.315 1.00 . B B . 75 HIS HB2 1 1
20 50398 2 1 75 HIS HB3 H 9.259 14.811 -30.949 1.00 . B B . 75 HIS HB3 1 1
20 50399 2 1 75 HIS HD2 H 11.490 14.409 -29.230 1.00 . B B . 75 HIS HD2 1 1
20 50400 2 1 75 HIS HE1 H 11.084 10.214 -28.951 1.00 . B B . 75 HIS HE1 1 1
20 50401 2 1 75 HIS HE2 H 12.582 12.187 -28.408 1.00 . B B . 75 HIS HE2 1 1
20 50402 2 1 75 HIS N N 7.930 13.488 -28.228 1.00 . B B . 75 HIS N 1 1
20 50403 2 1 75 HIS ND1 N 9.785 11.700 -29.794 1.00 . B B . 75 HIS ND1 1 1
20 50404 2 1 75 HIS NE2 N 11.717 12.252 -28.863 1.00 . B B . 75 HIS NE2 1 1
20 50405 2 1 75 HIS O O 5.561 13.359 -29.547 1.00 . B B . 75 HIS O 1 1
20 50406 2 1 76 HIS C C 3.589 14.731 -30.590 1.00 . B B . 76 HIS C 1 1
20 50407 2 1 76 HIS CA C 4.668 14.818 -31.670 1.00 . B B . 76 HIS CA 1 1
20 50408 2 1 76 HIS CB C 4.599 13.573 -32.563 1.00 . B B . 76 HIS CB 1 1
20 50409 2 1 76 HIS CD2 C 5.277 13.209 -35.077 1.00 . B B . 76 HIS CD2 1 1
20 50410 2 1 76 HIS CE1 C 6.698 14.838 -35.258 1.00 . B B . 76 HIS CE1 1 1
20 50411 2 1 76 HIS CG C 5.327 13.833 -33.854 1.00 . B B . 76 HIS CG 1 1
20 50412 2 1 76 HIS H H 6.680 15.542 -31.406 1.00 . B B . 76 HIS H 1 1
20 50413 2 1 76 HIS HA H 4.494 15.699 -32.271 1.00 . B B . 76 HIS HA 1 1
20 50414 2 1 76 HIS HB2 H 5.060 12.739 -32.054 1.00 . B B . 76 HIS HB2 1 1
20 50415 2 1 76 HIS HB3 H 3.567 13.337 -32.777 1.00 . B B . 76 HIS HB3 1 1
20 50416 2 1 76 HIS HD2 H 4.661 12.355 -35.316 1.00 . B B . 76 HIS HD2 1 1
20 50417 2 1 76 HIS HE1 H 7.423 15.531 -35.658 1.00 . B B . 76 HIS HE1 1 1
20 50418 2 1 76 HIS HE2 H 6.307 13.618 -36.896 1.00 . B B . 76 HIS HE2 1 1
20 50419 2 1 76 HIS N N 6.022 14.911 -31.046 1.00 . B B . 76 HIS N 1 1
20 50420 2 1 76 HIS ND1 N 6.242 14.868 -33.993 1.00 . B B . 76 HIS ND1 1 1
20 50421 2 1 76 HIS NE2 N 6.142 13.848 -35.957 1.00 . B B . 76 HIS NE2 1 1
20 50422 2 1 76 HIS O O 3.163 15.728 -30.044 1.00 . B B . 76 HIS O 1 1
20 50423 2 1 77 HIS C C 2.380 14.253 -28.040 1.00 . B B . 77 HIS C 1 1
20 50424 2 1 77 HIS CA C 2.070 13.376 -29.261 1.00 . B B . 77 HIS CA 1 1
20 50425 2 1 77 HIS CB C 2.012 11.898 -28.841 1.00 . B B . 77 HIS CB 1 1
20 50426 2 1 77 HIS CD2 C -0.366 10.783 -28.837 1.00 . B B . 77 HIS CD2 1 1
20 50427 2 1 77 HIS CE1 C -1.091 11.585 -26.955 1.00 . B B . 77 HIS CE1 1 1
20 50428 2 1 77 HIS CG C 0.640 11.563 -28.323 1.00 . B B . 77 HIS CG 1 1
20 50429 2 1 77 HIS H H 3.489 12.758 -30.758 1.00 . B B . 77 HIS H 1 1
20 50430 2 1 77 HIS HA H 1.120 13.674 -29.683 1.00 . B B . 77 HIS HA 1 1
20 50431 2 1 77 HIS HB2 H 2.229 11.278 -29.698 1.00 . B B . 77 HIS HB2 1 1
20 50432 2 1 77 HIS HB3 H 2.745 11.707 -28.070 1.00 . B B . 77 HIS HB3 1 1
20 50433 2 1 77 HIS HD2 H -0.319 10.241 -29.768 1.00 . B B . 77 HIS HD2 1 1
20 50434 2 1 77 HIS HE1 H -1.719 11.808 -26.106 1.00 . B B . 77 HIS HE1 1 1
20 50435 2 1 77 HIS HE2 H -2.309 10.336 -28.087 1.00 . B B . 77 HIS HE2 1 1
20 50436 2 1 77 HIS N N 3.136 13.544 -30.293 1.00 . B B . 77 HIS N 1 1
20 50437 2 1 77 HIS ND1 N 0.157 12.064 -27.122 1.00 . B B . 77 HIS ND1 1 1
20 50438 2 1 77 HIS NE2 N -1.454 10.801 -27.972 1.00 . B B . 77 HIS NE2 1 1
20 50439 2 1 77 HIS O O 1.571 15.113 -27.732 1.00 . B B . 77 HIS O 1 1
20 50440 2 1 77 HIS OXT O 3.420 14.048 -27.437 1.00 . B B . 77 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 10, 2024 12:19:36 PM GMT (wattos1)