NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484959 |
2jug   |
15442 | cing | 4-filtered-FRED | STAR | entry | full | 1154 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jug
# This FRED archive file contains, for PDB entry <2jug>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2jug
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jug
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16244.68
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 $TubC_protein A . 1 1
2 . 1 $TubC_protein B . 1 1
stop_
save_
save_TubC_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TubC protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSSAGALLAHAASLGVRLWVEGERLRFQAPPGVMTPELQSRLGGARHELIALLRQLQPSSQGGSLLAPVARNGRL
_Entity.Number_of_monomers 78
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 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 HIS . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 PHE . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 MET . 1 1
38 THR . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 SER . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 HIS . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 PRO . 1 1
62 SER . 1 1
63 SER . 1 1
64 GLN . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 SER . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 PRO . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
HIS 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
PHE 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
MET 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
HIS 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
GLN 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
PRO 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
LEU 78 78 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 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 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 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 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 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 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 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 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 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 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 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 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 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 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 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 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 2 . OR 1 1
567 2 . 3 . 1 1
567 3 . . . 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 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 2 . OR 1 1
649 2 . 3 . 1 1
649 3 . . . 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 2 . OR 1 1
688 2 . 3 . 1 1
688 3 . . . 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 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 2 . OR 1 1
703 2 . 3 . 1 1
703 3 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 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 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 1 1
719 1 2 . OR 1 1
719 2 . 3 . 1 1
719 3 . . . 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 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 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 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 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 2 . OR 1 1
801 2 . 3 . 1 1
801 3 . . . 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
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 29 ARG H A 29 . HN 1 1
1 1 2 1 1 29 ARG QB A 29 . HB2 1 1
2 1 1 1 1 22 TRP H A 22 . HN 1 1
2 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
3 1 1 1 1 22 TRP QB A 22 . HB2 1 1
3 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
4 1 1 1 1 22 TRP HA A 22 . HA 1 1
4 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
5 1 1 1 1 13 HIS H A 13 . HN 1 1
5 1 2 1 1 13 HIS HE1 A 13 . HE1 1 1
6 1 1 1 1 13 HIS QB A 13 . HB2 1 1
6 1 2 1 1 13 HIS HE1 A 13 . HE1 1 1
7 1 1 1 1 30 PHE HA A 30 . HA 1 1
7 1 2 1 1 30 PHE QB A 30 . HB2 1 1
8 1 1 1 1 21 LEU H A 21 . HN 1 1
8 1 2 1 1 21 LEU HA A 21 . HA 1 1
9 1 1 1 1 20 ARG HA A 20 . HA 1 1
9 1 2 1 1 20 ARG QB A 20 . HB2 1 1
10 1 1 1 1 48 ALA H A 48 . HN 1 1
10 1 2 1 1 48 ALA HA A 48 . HA 1 1
11 1 1 1 1 22 TRP HA A 22 . HA 1 1
11 1 2 1 1 22 TRP QB A 22 . HB2 1 1
12 1 1 1 1 22 TRP HA A 22 . HA 1 1
12 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
13 1 1 1 1 19 VAL H A 19 . HN 1 1
13 1 2 1 1 19 VAL HA A 19 . HA 1 1
14 1 1 1 1 33 PRO HA A 33 . HA 1 1
14 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
15 1 1 1 1 33 PRO HA A 33 . HA 1 1
15 1 2 1 1 33 PRO QB A 33 . HB2 1 1
16 1 1 1 1 33 PRO HA A 33 . HA 1 1
16 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
17 1 1 1 1 33 PRO HA A 33 . HA 1 1
17 1 2 1 1 33 PRO QG A 33 . HG2 1 1
18 1 1 1 1 34 PRO HA A 34 . HA 1 1
18 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
19 1 1 1 1 34 PRO HA A 34 . HA 1 1
19 1 2 1 1 34 PRO QB A 34 . HB2 1 1
20 1 1 1 1 34 PRO HA A 34 . HA 1 1
20 1 2 1 1 34 PRO QG A 34 . HG2 1 1
21 1 1 1 1 50 HIS HA A 50 . HA 1 1
21 1 2 1 1 50 HIS QB A 50 . HB2 1 1
22 1 1 1 1 50 HIS H A 50 . HN 1 1
22 1 2 1 1 50 HIS HA A 50 . HA 1 1
23 1 1 1 1 50 HIS H A 50 . HN 1 1
23 1 2 1 1 50 HIS QB A 50 . HB2 1 1
24 1 1 1 1 22 TRP QB A 22 . HB2 1 1
24 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
25 1 1 1 1 26 GLU HA A 26 . HA 1 1
25 1 2 1 1 26 GLU QG A 26 . HG2 1 1
26 1 1 1 1 26 GLU HA A 26 . HA 1 1
26 1 2 1 1 26 GLU QB A 26 . HB2 1 1
27 1 1 1 1 11 LEU HA A 11 . HA 1 1
27 1 2 1 1 11 LEU QB A 11 . HB2 1 1
28 1 1 1 1 45 LEU H A 45 . HN 1 1
28 1 2 1 1 45 LEU HA A 45 . HA 1 1
29 1 1 1 1 45 LEU HA A 45 . HA 1 1
29 1 2 1 1 45 LEU QB A 45 . HB2 1 1
30 1 1 1 1 36 VAL H A 36 . HN 1 1
30 1 2 1 1 36 VAL HA A 36 . HA 1 1
31 1 1 1 1 36 VAL HA A 36 . HA 1 1
31 1 2 1 1 36 VAL HB A 36 . HB 1 1
32 1 1 1 1 21 LEU HA A 21 . HA 1 1
32 1 2 1 1 21 LEU HG A 21 . HG 1 1
33 1 1 1 1 21 LEU HA A 21 . HA 1 1
33 1 2 1 1 21 LEU QB A 21 . HB2 1 1
34 1 1 1 1 21 LEU H A 21 . HN 1 1
34 1 2 1 1 21 LEU QB A 21 . HB2 1 1
35 1 1 1 1 29 ARG QB A 29 . HB2 1 1
35 1 2 1 1 29 ARG QD A 29 . HD2 1 1
36 1 1 1 1 29 ARG HA A 29 . HA 1 1
36 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
37 1 1 1 1 29 ARG HA A 29 . HA 1 1
37 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
38 1 1 1 1 29 ARG HD3 A 29 . HD3 1 1
38 1 2 1 1 29 ARG QG A 29 . HG2 1 1
39 1 1 1 1 29 ARG HD2 A 29 . HD2 1 1
39 1 2 1 1 29 ARG QG A 29 . HG2 1 1
40 1 1 1 1 29 ARG QB A 29 . HB2 1 1
40 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
41 1 1 1 1 29 ARG QB A 29 . HB2 1 1
41 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
42 1 1 1 1 29 ARG H A 29 . HN 1 1
42 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
43 1 1 1 1 29 ARG H A 29 . HN 1 1
43 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
44 1 1 1 1 29 ARG HA A 29 . HA 1 1
44 1 2 1 1 29 ARG QD A 29 . HD2 1 1
45 1 1 1 1 22 TRP H A 22 . HN 1 1
45 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
46 1 1 1 1 22 TRP HB3 A 22 . HB3 1 1
46 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
47 1 1 1 1 29 ARG HA A 29 . HA 1 1
47 1 2 1 1 29 ARG QG A 29 . HG2 1 1
48 1 1 1 1 29 ARG H A 29 . HN 1 1
48 1 2 1 1 29 ARG QG A 29 . HG2 1 1
49 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1
49 1 2 1 1 33 PRO QG A 33 . HG2 1 1
50 1 1 1 1 33 PRO QB A 33 . HB2 1 1
50 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
51 1 1 1 1 33 PRO QB A 33 . HB2 1 1
51 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
52 1 1 1 1 33 PRO HD3 A 33 . HD3 1 1
52 1 2 1 1 33 PRO QG A 33 . HG2 1 1
53 1 1 1 1 34 PRO HD3 A 34 . HD3 1 1
53 1 2 1 1 34 PRO QG A 34 . HG2 1 1
54 1 1 1 1 34 PRO QB A 34 . HB2 1 1
54 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
55 1 1 1 1 34 PRO HD2 A 34 . HD2 1 1
55 1 2 1 1 34 PRO QG A 34 . HG2 1 1
56 1 1 1 1 37 MET HA A 37 . HA 1 1
56 1 2 1 1 37 MET QB A 37 . HB2 1 1
57 1 1 1 1 37 MET HA A 37 . HA 1 1
57 1 2 1 1 37 MET QG A 37 . HG2 1 1
58 1 1 1 1 37 MET H A 37 . HN 1 1
58 1 2 1 1 37 MET HA A 37 . HA 1 1
59 1 1 1 1 38 THR H A 38 . HN 1 1
59 1 2 1 1 38 THR HB A 38 . HB 1 1
60 1 1 1 1 39 PRO HA A 39 . HA 1 1
60 1 2 1 1 39 PRO QG A 39 . HG2 1 1
61 1 1 1 1 39 PRO HA A 39 . HA 1 1
61 1 2 1 1 39 PRO QB A 39 . HB2 1 1
62 1 1 1 1 39 PRO HA A 39 . HA 1 1
62 1 2 1 1 39 PRO QD A 39 . HD2 1 1
63 1 1 1 1 43 SER H A 43 . HN 1 1
63 1 2 1 1 43 SER QB A 43 . HB2 1 1
64 1 1 1 1 43 SER H A 43 . HN 1 1
64 1 2 1 1 43 SER HA A 43 . HA 1 1
65 1 1 1 1 49 ARG H A 49 . HN 1 1
65 1 2 1 1 49 ARG QD A 49 . HD2 1 1
66 1 1 1 1 52 LEU HA A 52 . HA 1 1
66 1 2 1 1 52 LEU QB A 52 . HB2 1 1
67 1 1 1 1 52 LEU H A 52 . HN 1 1
67 1 2 1 1 52 LEU HA A 52 . HA 1 1
68 1 1 1 1 53 ILE H A 53 . HN 1 1
68 1 2 1 1 53 ILE HA A 53 . HA 1 1
69 1 1 1 1 10 LEU H A 10 . HN 1 1
69 1 2 1 1 10 LEU HA A 10 . HA 1 1
70 1 1 1 1 10 LEU HA A 10 . HA 1 1
70 1 2 1 1 10 LEU QB A 10 . HB2 1 1
71 1 1 1 1 57 ARG H A 57 . HN 1 1
71 1 2 1 1 57 ARG HA A 57 . HA 1 1
72 1 1 1 1 37 MET H A 37 . HN 1 1
72 1 2 1 1 37 MET QB A 37 . HB2 1 1
73 1 1 1 1 64 GLN QB A 64 . HB2 1 1
73 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1
74 1 1 1 1 64 GLN HE21 A 64 . HE21 1 1
74 1 2 1 1 64 GLN QG A 64 . HG2 1 1
75 1 1 1 1 60 GLN QB A 60 . HB2 1 1
75 1 2 1 1 60 GLN HE22 A 60 . HE22 1 1
76 1 1 1 1 51 GLU H A 51 . HN 1 1
76 1 2 1 1 51 GLU QB A 51 . HB2 1 1
77 1 1 1 1 64 GLN HA A 64 . HA 1 1
77 1 2 1 1 64 GLN QG A 64 . HG2 1 1
78 1 1 1 1 64 GLN HA A 64 . HA 1 1
78 1 2 1 1 64 GLN QB A 64 . HB2 1 1
79 1 1 1 1 41 LEU H A 41 . HN 1 1
79 1 2 1 1 41 LEU QB A 41 . HB2 1 1
80 1 1 1 1 41 LEU QB A 41 . HB2 1 1
80 1 2 1 1 41 LEU HG A 41 . HG 1 1
81 1 1 1 1 52 LEU QB A 52 . HB2 1 1
81 1 2 1 1 52 LEU HG A 52 . HG 1 1
82 1 1 1 1 52 LEU H A 52 . HN 1 1
82 1 2 1 1 52 LEU QB A 52 . HB2 1 1
83 1 1 1 1 42 GLN HA A 42 . HA 1 1
83 1 2 1 1 42 GLN QG A 42 . HG2 1 1
84 1 1 1 1 42 GLN HA A 42 . HA 1 1
84 1 2 1 1 42 GLN QB A 42 . HB2 1 1
85 1 1 1 1 42 GLN HA A 42 . HA 1 1
85 1 2 1 1 42 GLN HE22 A 42 . HE22 1 1
86 1 1 1 1 42 GLN H A 42 . HN 1 1
86 1 2 1 1 42 GLN HA A 42 . HA 1 1
87 1 1 1 1 42 GLN QB A 42 . HB2 1 1
87 1 2 1 1 42 GLN HE22 A 42 . HE22 1 1
88 1 1 1 1 42 GLN QB A 42 . HB2 1 1
88 1 2 1 1 42 GLN HE21 A 42 . HE21 1 1
89 1 1 1 1 42 GLN H A 42 . HN 1 1
89 1 2 1 1 42 GLN QB A 42 . HB2 1 1
90 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
90 1 2 1 1 42 GLN QG A 42 . HG2 1 1
91 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
91 1 2 1 1 42 GLN QG A 42 . HG2 1 1
92 1 1 1 1 42 GLN H A 42 . HN 1 1
92 1 2 1 1 42 GLN QG A 42 . HG2 1 1
93 1 1 1 1 14 ALA H A 14 . HN 1 1
93 1 2 1 1 14 ALA HA A 14 . HA 1 1
94 1 1 1 1 58 GLN HA A 58 . HA 1 1
94 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
95 1 1 1 1 22 TRP QB A 22 . HB2 1 1
95 1 2 1 1 22 TRP HH2 A 22 . HH2 1 1
96 1 1 1 1 17 LEU H A 17 . HN 1 1
96 1 2 1 1 17 LEU HG A 17 . HG 1 1
97 1 1 1 1 8 GLY H A 8 . HN 1 1
97 1 2 1 1 8 GLY HA3 A 8 . HA2 1 1
98 1 1 1 1 54 ALA H A 54 . HN 1 1
98 1 2 1 1 54 ALA HA A 54 . HA 1 1
99 1 1 1 1 55 LEU H A 55 . HN 1 1
99 1 2 1 1 55 LEU HA A 55 . HA 1 1
100 1 1 1 1 12 ALA H A 12 . HN 1 1
100 1 2 1 1 12 ALA HA A 12 . HA 1 1
101 1 1 1 1 28 LEU H A 28 . HN 1 1
101 1 2 1 1 28 LEU HA A 28 . HA 1 1
102 1 1 1 1 28 LEU HA A 28 . HA 1 1
102 1 2 1 1 28 LEU QB A 28 . HB2 1 1
103 1 1 1 1 13 HIS H A 13 . HN 1 1
103 1 2 1 1 13 HIS HA A 13 . HA 1 1
104 1 1 1 1 13 HIS HA A 13 . HA 1 1
104 1 2 1 1 13 HIS HD2 A 13 . HD2 1 1
105 1 1 1 1 41 LEU H A 41 . HN 1 1
105 1 2 1 1 41 LEU HA A 41 . HA 1 1
106 1 1 1 1 51 GLU H A 51 . HN 1 1
106 1 2 1 1 51 GLU HA A 51 . HA 1 1
107 1 1 1 1 49 ARG H A 49 . HN 1 1
107 1 2 1 1 49 ARG HA A 49 . HA 1 1
108 1 1 1 1 13 HIS H A 13 . HN 1 1
108 1 2 1 1 13 HIS QB A 13 . HB2 1 1
109 1 1 1 1 13 HIS HA A 13 . HA 1 1
109 1 2 1 1 13 HIS QB A 13 . HB2 1 1
110 1 1 1 1 16 SER H A 16 . HN 1 1
110 1 2 1 1 16 SER QB A 16 . HB2 1 1
111 1 1 1 1 17 LEU HA A 17 . HA 1 1
111 1 2 1 1 17 LEU QB A 17 . HB2 1 1
112 1 1 1 1 17 LEU H A 17 . HN 1 1
112 1 2 1 1 17 LEU QB A 17 . HB2 1 1
113 1 1 1 1 40 GLU HA A 40 . HA 1 1
113 1 2 1 1 40 GLU QG A 40 . HG2 1 1
114 1 1 1 1 40 GLU HA A 40 . HA 1 1
114 1 2 1 1 40 GLU QB A 40 . HB2 1 1
115 1 1 1 1 41 LEU HA A 41 . HA 1 1
115 1 2 1 1 41 LEU QB A 41 . HB2 1 1
116 1 1 1 1 41 LEU HA A 41 . HA 1 1
116 1 2 1 1 41 LEU HG A 41 . HG 1 1
117 1 1 1 1 44 ARG HA A 44 . HA 1 1
117 1 2 1 1 44 ARG QB A 44 . HB2 1 1
118 1 1 1 1 49 ARG HA A 49 . HA 1 1
118 1 2 1 1 49 ARG QD A 49 . HD2 1 1
119 1 1 1 1 49 ARG HA A 49 . HA 1 1
119 1 2 1 1 49 ARG QB A 49 . HB2 1 1
120 1 1 1 1 49 ARG HA A 49 . HA 1 1
120 1 2 1 1 49 ARG QG A 49 . HG2 1 1
121 1 1 1 1 53 ILE HA A 53 . HA 1 1
121 1 2 1 1 53 ILE HB A 53 . HB 1 1
122 1 1 1 1 53 ILE H A 53 . HN 1 1
122 1 2 1 1 53 ILE HB A 53 . HB 1 1
123 1 1 1 1 51 GLU HA A 51 . HA 1 1
123 1 2 1 1 51 GLU QG A 51 . HG2 1 1
124 1 1 1 1 51 GLU HA A 51 . HA 1 1
124 1 2 1 1 51 GLU QB A 51 . HB2 1 1
125 1 1 1 1 10 LEU H A 10 . HN 1 1
125 1 2 1 1 10 LEU QB A 10 . HB2 1 1
126 1 1 1 1 58 GLN H A 58 . HN 1 1
126 1 2 1 1 58 GLN QB A 58 . HB2 1 1
127 1 1 1 1 58 GLN QB A 58 . HB2 1 1
127 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
128 1 1 1 1 58 GLN QB A 58 . HB2 1 1
128 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
129 1 1 1 1 75 ASN H A 75 . HN 1 1
129 1 2 1 1 75 ASN QB A 75 . HB2 1 1
130 1 1 1 1 41 LEU H A 41 . HN 1 1
130 1 2 1 1 41 LEU HG A 41 . HG 1 1
131 1 1 1 1 17 LEU HA A 17 . HA 1 1
131 1 2 1 1 17 LEU HG A 17 . HG 1 1
132 1 1 1 1 19 VAL H A 19 . HN 1 1
132 1 2 1 1 19 VAL HB A 19 . HB 1 1
133 1 1 1 1 19 VAL HA A 19 . HA 1 1
133 1 2 1 1 19 VAL HB A 19 . HB 1 1
134 1 1 1 1 21 LEU H A 21 . HN 1 1
134 1 2 1 1 21 LEU HG A 21 . HG 1 1
135 1 1 1 1 44 ARG HA A 44 . HA 1 1
135 1 2 1 1 44 ARG QG A 44 . HG2 1 1
136 1 1 1 1 56 LEU HA A 56 . HA 1 1
136 1 2 1 1 56 LEU QB A 56 . HB2 1 1
137 1 1 1 1 23 VAL HA A 23 . HA 1 1
137 1 2 1 1 23 VAL HB A 23 . HB 1 1
138 1 1 1 1 23 VAL H A 23 . HN 1 1
138 1 2 1 1 23 VAL HB A 23 . HB 1 1
139 1 1 1 1 24 GLU HA A 24 . HA 1 1
139 1 2 1 1 24 GLU QG A 24 . HG2 1 1
140 1 1 1 1 24 GLU H A 24 . HN 1 1
140 1 2 1 1 24 GLU QG A 24 . HG2 1 1
141 1 1 1 1 24 GLU H A 24 . HN 1 1
141 1 2 1 1 24 GLU QB A 24 . HB2 1 1
142 1 1 1 1 24 GLU HA A 24 . HA 1 1
142 1 2 1 1 24 GLU QB A 24 . HB2 1 1
143 1 1 1 1 26 GLU H A 26 . HN 1 1
143 1 2 1 1 26 GLU QB A 26 . HB2 1 1
144 1 1 1 1 26 GLU H A 26 . HN 1 1
144 1 2 1 1 26 GLU QG A 26 . HG2 1 1
145 1 1 1 1 27 ARG H A 27 . HN 1 1
145 1 2 1 1 27 ARG HA A 27 . HA 1 1
146 1 1 1 1 27 ARG HA A 27 . HA 1 1
146 1 2 1 1 27 ARG QD A 27 . HD2 1 1
147 1 1 1 1 27 ARG H A 27 . HN 1 1
147 1 2 1 1 27 ARG QB A 27 . HB2 1 1
148 1 1 1 1 27 ARG QB A 27 . HB2 1 1
148 1 2 1 1 27 ARG QD A 27 . HD2 1 1
149 1 1 1 1 27 ARG H A 27 . HN 1 1
149 1 2 1 1 27 ARG QG A 27 . HG2 1 1
150 1 1 1 1 28 LEU H A 28 . HN 1 1
150 1 2 1 1 28 LEU QB A 28 . HB2 1 1
151 1 1 1 1 28 LEU H A 28 . HN 1 1
151 1 2 1 1 28 LEU HG A 28 . HG 1 1
152 1 1 1 1 28 LEU HA A 28 . HA 1 1
152 1 2 1 1 28 LEU HG A 28 . HG 1 1
153 1 1 1 1 53 ILE H A 53 . HN 1 1
153 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
154 1 1 1 1 53 ILE H A 53 . HN 1 1
154 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
155 1 1 1 1 53 ILE HA A 53 . HA 1 1
155 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
156 1 1 1 1 49 ARG QB A 49 . HB2 1 1
156 1 2 1 1 49 ARG QG A 49 . HG2 1 1
157 1 1 1 1 57 ARG HA A 57 . HA 1 1
157 1 2 1 1 57 ARG QG A 57 . HG2 1 1
158 1 1 1 1 57 ARG H A 57 . HN 1 1
158 1 2 1 1 57 ARG QG A 57 . HG2 1 1
159 1 1 1 1 20 ARG H A 20 . HN 1 1
159 1 2 1 1 20 ARG QG A 20 . HG2 1 1
160 1 1 1 1 20 ARG HA A 20 . HA 1 1
160 1 2 1 1 20 ARG QG A 20 . HG2 1 1
161 1 1 1 1 44 ARG H A 44 . HN 1 1
161 1 2 1 1 44 ARG QG A 44 . HG2 1 1
162 1 1 1 1 44 ARG QD A 44 . HD2 1 1
162 1 2 1 1 44 ARG QG A 44 . HG2 1 1
163 1 1 1 1 72 VAL H A 72 . HN 1 1
163 1 2 1 1 72 VAL HB A 72 . HB 1 1
164 1 1 1 1 72 VAL HA A 72 . HA 1 1
164 1 2 1 1 72 VAL HB A 72 . HB 1 1
165 1 1 1 1 37 MET QB A 37 . HB2 1 1
165 1 2 1 1 37 MET QG A 37 . HG2 1 1
166 1 1 1 1 37 MET H A 37 . HN 1 1
166 1 2 1 1 37 MET QG A 37 . HG2 1 1
167 1 1 1 1 58 GLN HE21 A 58 . HE21 1 1
167 1 2 1 1 58 GLN QG A 58 . HG2 1 1
168 1 1 1 1 58 GLN H A 58 . HN 1 1
168 1 2 1 1 58 GLN QG A 58 . HG2 1 1
169 1 1 1 1 58 GLN HA A 58 . HA 1 1
169 1 2 1 1 58 GLN QG A 58 . HG2 1 1
170 1 1 1 1 20 ARG H A 20 . HN 1 1
170 1 2 1 1 20 ARG QB A 20 . HB2 1 1
171 1 1 1 1 20 ARG QB A 20 . HB2 1 1
171 1 2 1 1 20 ARG QD A 20 . HD2 1 1
172 1 1 1 1 20 ARG H A 20 . HN 1 1
172 1 2 1 1 20 ARG QD A 20 . HD2 1 1
173 1 1 1 1 20 ARG HA A 20 . HA 1 1
173 1 2 1 1 20 ARG QD A 20 . HD2 1 1
174 1 1 1 1 2 PRO QB A 2 . HB2 1 1
174 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
175 1 1 1 1 2 PRO QB A 2 . HB2 1 1
175 1 2 1 1 2 PRO HD3 A 2 . HD3 1 1
176 1 1 1 1 62 SER HA A 62 . HA 1 1
176 1 2 1 1 62 SER QB A 62 . HB2 1 1
177 1 1 1 1 6 SER HA A 6 . HA 1 1
177 1 2 1 1 6 SER QB A 6 . HB2 1 1
178 1 1 1 1 11 LEU H A 11 . HN 1 1
178 1 2 1 1 11 LEU HA A 11 . HA 1 1
179 1 1 1 1 11 LEU HA A 11 . HA 1 1
179 1 2 1 1 11 LEU HG A 11 . HG 1 1
180 1 1 1 1 11 LEU H A 11 . HN 1 1
180 1 2 1 1 11 LEU HG A 11 . HG 1 1
181 1 1 1 1 45 LEU H A 45 . HN 1 1
181 1 2 1 1 45 LEU HG A 45 . HG 1 1
182 1 1 1 1 56 LEU HA A 56 . HA 1 1
182 1 2 1 1 56 LEU HG A 56 . HG 1 1
183 1 1 1 1 56 LEU H A 56 . HN 1 1
183 1 2 1 1 56 LEU HG A 56 . HG 1 1
184 1 1 1 1 56 LEU QB A 56 . HB2 1 1
184 1 2 1 1 56 LEU HG A 56 . HG 1 1
185 1 1 1 1 56 LEU H A 56 . HN 1 1
185 1 2 1 1 56 LEU QB A 56 . HB2 1 1
186 1 1 1 1 55 LEU HA A 55 . HA 1 1
186 1 2 1 1 55 LEU QB A 55 . HB2 1 1
187 1 1 1 1 45 LEU HA A 45 . HA 1 1
187 1 2 1 1 45 LEU HG A 45 . HG 1 1
188 1 1 1 1 18 GLY H A 18 . HN 1 1
188 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
189 1 1 1 1 18 GLY H A 18 . HN 1 1
189 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
190 1 1 1 1 31 GLN H A 31 . HN 1 1
190 1 2 1 1 31 GLN QB A 31 . HB2 1 1
191 1 1 1 1 31 GLN HA A 31 . HA 1 1
191 1 2 1 1 31 GLN QB A 31 . HB2 1 1
192 1 1 1 1 31 GLN H A 31 . HN 1 1
192 1 2 1 1 31 GLN QG A 31 . HG2 1 1
193 1 1 1 1 31 GLN HA A 31 . HA 1 1
193 1 2 1 1 31 GLN QG A 31 . HG2 1 1
194 1 1 1 1 17 LEU H A 17 . HN 1 1
194 1 2 1 1 17 LEU HA A 17 . HA 1 1
195 1 1 1 1 45 LEU H A 45 . HN 1 1
195 1 2 1 1 45 LEU QB A 45 . HB2 1 1
196 1 1 1 1 57 ARG H A 57 . HN 1 1
196 1 2 1 1 57 ARG QB A 57 . HB2 1 1
197 1 1 1 1 44 ARG H A 44 . HN 1 1
197 1 2 1 1 44 ARG QB A 44 . HB2 1 1
198 1 1 1 1 49 ARG QB A 49 . HB2 1 1
198 1 2 1 1 49 ARG QD A 49 . HD2 1 1
199 1 1 1 1 49 ARG QD A 49 . HD2 1 1
199 1 2 1 1 49 ARG QG A 49 . HG2 1 1
200 1 1 1 1 57 ARG QB A 57 . HB2 1 1
200 1 2 1 1 57 ARG QD A 57 . HD2 1 1
201 1 1 1 1 49 ARG H A 49 . HN 1 1
201 1 2 1 1 49 ARG QG A 49 . HG2 1 1
202 1 1 1 1 50 HIS H A 50 . HN 1 1
202 1 2 1 1 50 HIS HE1 A 50 . HE1 1 1
203 1 1 1 1 52 LEU H A 52 . HN 1 1
203 1 2 1 1 52 LEU HG A 52 . HG 1 1
204 1 1 1 1 52 LEU HA A 52 . HA 1 1
204 1 2 1 1 52 LEU HG A 52 . HG 1 1
205 1 1 1 1 58 GLN H A 58 . HN 1 1
205 1 2 1 1 58 GLN HA A 58 . HA 1 1
206 1 1 1 1 58 GLN HA A 58 . HA 1 1
206 1 2 1 1 58 GLN QB A 58 . HB2 1 1
207 1 1 1 1 46 GLY H A 46 . HN 1 1
207 1 2 1 1 46 GLY HA2 A 46 . HA1 1 1
208 1 1 1 1 4 GLY H A 4 . HN 1 1
208 1 2 1 1 4 GLY QA A 4 . HA1 1 1
209 1 1 1 1 69 LEU H A 69 . HN 1 1
209 1 2 1 1 69 LEU HA A 69 . HA 1 1
210 1 1 1 1 77 ARG HA A 77 . HA 1 1
210 1 2 1 1 77 ARG QB A 77 . HB2 1 1
211 1 1 1 1 77 ARG HA A 77 . HA 1 1
211 1 2 1 1 77 ARG QG A 77 . HG2 1 1
212 1 1 1 1 63 SER HA A 63 . HA 1 1
212 1 2 1 1 63 SER QB A 63 . HB2 1 1
213 1 1 1 1 27 ARG HA A 27 . HA 1 1
213 1 2 1 1 27 ARG QG A 27 . HG2 1 1
214 1 1 1 1 49 ARG H A 49 . HN 1 1
214 1 2 1 1 49 ARG QB A 49 . HB2 1 1
215 1 1 1 1 47 GLY H A 47 . HN 1 1
215 1 2 1 1 47 GLY HA2 A 47 . HA1 1 1
216 1 1 1 1 61 PRO HD3 A 61 . HD3 1 1
216 1 2 1 1 61 PRO QG A 61 . HG2 1 1
217 1 1 1 1 60 GLN HA A 60 . HA 1 1
217 1 2 1 1 60 GLN HE21 A 60 . HE21 1 1
218 1 1 1 1 40 GLU H A 40 . HN 1 1
218 1 2 1 1 40 GLU QG A 40 . HG2 1 1
219 1 1 1 1 60 GLN HA A 60 . HA 1 1
219 1 2 1 1 60 GLN QG A 60 . HG2 1 1
220 1 1 1 1 60 GLN QB A 60 . HB2 1 1
220 1 2 1 1 60 GLN QG A 60 . HG2 1 1
221 1 1 1 1 60 GLN HE21 A 60 . HE21 1 1
221 1 2 1 1 60 GLN QG A 60 . HG2 1 1
222 1 1 1 1 57 ARG HA A 57 . HA 1 1
222 1 2 1 1 57 ARG QD A 57 . HD2 1 1
223 1 1 1 1 44 ARG HA A 44 . HA 1 1
223 1 2 1 1 44 ARG HD3 A 44 . HD3 1 1
224 1 1 1 1 44 ARG H A 44 . HN 1 1
224 1 2 1 1 44 ARG HD3 A 44 . HD3 1 1
225 1 1 1 1 44 ARG H A 44 . HN 1 1
225 1 2 1 1 44 ARG HD2 A 44 . HD2 1 1
226 1 1 1 1 27 ARG H A 27 . HN 1 1
226 1 2 1 1 27 ARG QD A 27 . HD2 1 1
227 1 1 1 1 57 ARG H A 57 . HN 1 1
227 1 2 1 1 57 ARG QD A 57 . HD2 1 1
228 1 1 1 1 44 ARG QB A 44 . HB2 1 1
228 1 2 1 1 44 ARG HD3 A 44 . HD3 1 1
229 1 1 1 1 44 ARG HD3 A 44 . HD3 1 1
229 1 2 1 1 44 ARG QG A 44 . HG2 1 1
230 1 1 1 1 55 LEU H A 55 . HN 1 1
230 1 2 1 1 55 LEU QB A 55 . HB2 1 1
231 1 1 1 1 78 LEU H A 78 . HN 1 1
231 1 2 1 1 78 LEU QB A 78 . HB2 1 1
232 1 1 1 1 78 LEU HA A 78 . HA 1 1
232 1 2 1 1 78 LEU QB A 78 . HB2 1 1
233 1 1 1 1 16 SER HA A 16 . HA 1 1
233 1 2 1 1 16 SER QB A 16 . HB2 1 1
234 1 1 1 1 16 SER H A 16 . HN 1 1
234 1 2 1 1 16 SER HA A 16 . HA 1 1
235 1 1 1 1 10 LEU H A 10 . HN 1 1
235 1 2 1 1 10 LEU HG A 10 . HG 1 1
236 1 1 1 1 10 LEU HA A 10 . HA 1 1
236 1 2 1 1 10 LEU HG A 10 . HG 1 1
237 1 1 1 1 11 LEU H A 11 . HN 1 1
237 1 2 1 1 11 LEU QB A 11 . HB2 1 1
238 1 1 1 1 34 PRO QB A 34 . HB2 1 1
238 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
239 1 1 1 1 36 VAL H A 36 . HN 1 1
239 1 2 1 1 36 VAL HB A 36 . HB 1 1
240 1 1 1 1 40 GLU QB A 40 . HB2 1 1
240 1 2 1 1 40 GLU QG A 40 . HG2 1 1
241 1 1 1 1 40 GLU H A 40 . HN 1 1
241 1 2 1 1 40 GLU QB A 40 . HB2 1 1
242 1 1 1 1 44 ARG H A 44 . HN 1 1
242 1 2 1 1 44 ARG HA A 44 . HA 1 1
243 1 1 1 1 43 SER HA A 43 . HA 1 1
243 1 2 1 1 43 SER QB A 43 . HB2 1 1
244 1 1 1 1 44 ARG HA A 44 . HA 1 1
244 1 2 1 1 44 ARG QD A 44 . HD2 1 1
245 1 1 1 1 10 LEU QB A 10 . HB2 1 1
245 1 2 1 1 10 LEU HG A 10 . HG 1 1
246 1 1 1 1 51 GLU H A 51 . HN 1 1
246 1 2 1 1 51 GLU QG A 51 . HG2 1 1
247 1 1 1 1 51 GLU QB A 51 . HB2 1 1
247 1 2 1 1 51 GLU QG A 51 . HG2 1 1
248 1 1 1 1 53 ILE HA A 53 . HA 1 1
248 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
249 1 1 1 1 56 LEU H A 56 . HN 1 1
249 1 2 1 1 56 LEU HA A 56 . HA 1 1
250 1 1 1 1 60 GLN H A 60 . HN 1 1
250 1 2 1 1 60 GLN QB A 60 . HB2 1 1
251 1 1 1 1 71 PRO QB A 71 . HB2 1 1
251 1 2 1 1 71 PRO QD A 71 . HD2 1 1
252 1 1 1 1 69 LEU H A 69 . HN 1 1
252 1 2 1 1 69 LEU QB A 69 . HB2 1 1
253 1 1 1 1 71 PRO HA A 71 . HA 1 1
253 1 2 1 1 71 PRO HD3 A 71 . HD3 1 1
254 1 1 1 1 74 ARG HA A 74 . HA 1 1
254 1 2 1 1 74 ARG QB A 74 . HB2 1 1
255 1 1 1 1 74 ARG QB A 74 . HB2 1 1
255 1 2 1 1 74 ARG QD A 74 . HD2 1 1
256 1 1 1 1 21 LEU HA A 21 . HA 1 1
256 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
257 1 1 1 1 21 LEU H A 21 . HN 1 1
257 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
258 1 1 1 1 21 LEU QB A 21 . HB2 1 1
258 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
259 1 1 1 1 21 LEU HA A 21 . HA 1 1
259 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
260 1 1 1 1 49 ARG HG2 A 49 . HG2 1 1
260 1 2 1 1 50 HIS HE1 A 50 . HE1 1 1
261 1 1 1 1 19 VAL HB A 19 . HB 1 1
261 1 2 1 1 20 ARG HA A 20 . HA 1 1
262 1 1 1 1 47 GLY HA3 A 47 . HA2 1 1
262 1 2 1 1 48 ALA HA A 48 . HA 1 1
263 1 1 1 1 21 LEU HA A 21 . HA 1 1
263 1 2 1 1 22 TRP HA A 22 . HA 1 1
264 1 1 1 1 31 GLN HB3 A 31 . HB3 1 1
264 1 2 1 1 32 ALA HA A 32 . HA 1 1
265 1 1 1 1 49 ARG QG A 49 . HG2 1 1
265 1 2 1 1 50 HIS HA A 50 . HA 1 1
266 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
266 1 2 1 1 9 ALA HA A 9 . HA 1 1
267 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
267 1 2 1 1 9 ALA HA A 9 . HA 1 1
268 1 1 1 1 20 ARG H A 20 . HN 1 1
268 1 2 1 1 21 LEU HG A 21 . HG 1 1
269 1 1 1 1 28 LEU HA A 28 . HA 1 1
269 1 2 1 1 29 ARG QG A 29 . HG2 1 1
270 1 1 1 1 32 ALA HA A 32 . HA 1 1
270 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
271 1 1 1 1 33 PRO HA A 33 . HA 1 1
271 1 2 1 1 34 PRO QG A 34 . HG2 1 1
272 1 1 1 1 32 ALA HA A 32 . HA 1 1
272 1 2 1 1 33 PRO QG A 33 . HG2 1 1
273 1 1 1 1 33 PRO QB A 33 . HB2 1 1
273 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
274 1 1 1 1 33 PRO HA A 33 . HA 1 1
274 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
275 1 1 1 1 33 PRO HA A 33 . HA 1 1
275 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
276 1 1 1 1 37 MET HB3 A 37 . HB3 1 1
276 1 2 1 1 38 THR HA A 38 . HA 1 1
277 1 1 1 1 38 THR HA A 38 . HA 1 1
277 1 2 1 1 39 PRO QG A 39 . HG2 1 1
278 1 1 1 1 38 THR HB A 38 . HB 1 1
278 1 2 1 1 39 PRO QG A 39 . HG2 1 1
279 1 1 1 1 38 THR HB A 38 . HB 1 1
279 1 2 1 1 39 PRO QB A 39 . HB2 1 1
280 1 1 1 1 38 THR H A 38 . HN 1 1
280 1 2 1 1 39 PRO QD A 39 . HD2 1 1
281 1 1 1 1 38 THR HB A 38 . HB 1 1
281 1 2 1 1 39 PRO HA A 39 . HA 1 1
282 1 1 1 1 42 GLN H A 42 . HN 1 1
282 1 2 1 1 43 SER QB A 43 . HB2 1 1
283 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
283 1 2 1 1 43 SER QB A 43 . HB2 1 1
284 1 1 1 1 15 ALA H A 15 . HN 1 1
284 1 2 1 1 16 SER HA A 16 . HA 1 1
285 1 1 1 1 44 ARG HA A 44 . HA 1 1
285 1 2 1 1 45 LEU HA A 45 . HA 1 1
286 1 1 1 1 51 GLU HG3 A 51 . HG3 1 1
286 1 2 1 1 52 LEU HA A 52 . HA 1 1
287 1 1 1 1 52 LEU HA A 52 . HA 1 1
287 1 2 1 1 53 ILE HA A 53 . HA 1 1
288 1 1 1 1 51 GLU H A 51 . HN 1 1
288 1 2 1 1 52 LEU QB A 52 . HB2 1 1
289 1 1 1 1 41 LEU HG A 41 . HG 1 1
289 1 2 1 1 42 GLN HA A 42 . HA 1 1
290 1 1 1 1 41 LEU H A 41 . HN 1 1
290 1 2 1 1 42 GLN HA A 42 . HA 1 1
291 2 1 1 1 41 LEU HB2 A 41 . HB2 1 1
291 2 2 1 1 42 GLN HG2 A 42 . HG2 1 1
291 3 1 1 1 41 LEU HB3 A 41 . HB3 1 1
291 3 2 1 1 42 GLN HG3 A 42 . HG3 1 1
292 1 1 1 1 13 HIS H A 13 . HN 1 1
292 1 2 1 1 14 ALA HA A 14 . HA 1 1
293 1 1 1 1 29 ARG QB A 29 . HB2 1 1
293 1 2 1 1 30 PHE HA A 30 . HA 1 1
294 1 1 1 1 30 PHE HA A 30 . HA 1 1
294 1 2 1 1 31 GLN QB A 31 . HB2 1 1
295 1 1 1 1 54 ALA H A 54 . HN 1 1
295 1 2 1 1 55 LEU HA A 55 . HA 1 1
296 1 1 1 1 14 ALA HA A 14 . HA 1 1
296 1 2 1 1 15 ALA HA A 15 . HA 1 1
297 1 1 1 1 12 ALA H A 12 . HN 1 1
297 1 2 1 1 13 HIS QB A 13 . HB2 1 1
298 1 1 1 1 15 ALA H A 15 . HN 1 1
298 1 2 1 1 16 SER QB A 16 . HB2 1 1
299 1 1 1 1 13 HIS HB2 A 13 . HB2 1 1
299 1 2 1 1 14 ALA HA A 14 . HA 1 1
300 1 1 1 1 40 GLU QG A 40 . HG2 1 1
300 1 2 1 1 41 LEU HA A 41 . HA 1 1
301 1 1 1 1 52 LEU QB A 52 . HB2 1 1
301 1 2 1 1 53 ILE HB A 53 . HB 1 1
302 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1
302 1 2 1 1 51 GLU HA A 51 . HA 1 1
303 1 1 1 1 57 ARG HA A 57 . HA 1 1
303 1 2 1 1 58 GLN QB A 58 . HB2 1 1
304 1 1 1 1 16 SER H A 16 . HN 1 1
304 1 2 1 1 17 LEU HG A 17 . HG 1 1
305 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
305 1 2 1 1 19 VAL HA A 19 . HA 1 1
306 1 1 1 1 24 GLU HA A 24 . HA 1 1
306 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
307 1 1 1 1 20 ARG HA A 20 . HA 1 1
307 1 2 1 1 21 LEU HA A 21 . HA 1 1
308 1 1 1 1 20 ARG HA A 20 . HA 1 1
308 1 2 1 1 21 LEU QB A 21 . HB2 1 1
309 1 1 1 1 20 ARG HA A 20 . HA 1 1
309 1 2 1 1 21 LEU HG A 21 . HG 1 1
310 1 1 1 1 22 TRP HA A 22 . HA 1 1
310 1 2 1 1 23 VAL HB A 23 . HB 1 1
311 1 1 1 1 24 GLU QG A 24 . HG2 1 1
311 1 2 1 1 25 GLY HA2 A 25 . HA1 1 1
312 1 1 1 1 24 GLU QG A 24 . HG2 1 1
312 1 2 1 1 25 GLY HA3 A 25 . HA2 1 1
313 1 1 1 1 26 GLU QG A 26 . HG2 1 1
313 1 2 1 1 27 ARG HA A 27 . HA 1 1
314 1 1 1 1 52 LEU HA A 52 . HA 1 1
314 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
315 1 1 1 1 56 LEU H A 56 . HN 1 1
315 1 2 1 1 57 ARG QG A 57 . HG2 1 1
316 1 1 1 1 71 PRO HA A 71 . HA 1 1
316 1 2 1 1 72 VAL HB A 72 . HB 1 1
317 1 1 1 1 57 ARG H A 57 . HN 1 1
317 1 2 1 1 58 GLN QG A 58 . HG2 1 1
318 1 1 1 1 57 ARG HA A 57 . HA 1 1
318 1 2 1 1 58 GLN QG A 58 . HG2 1 1
319 1 1 1 1 57 ARG QB A 57 . HB2 1 1
319 1 2 1 1 58 GLN HG2 A 58 . HG2 1 1
320 1 1 1 1 19 VAL HA A 19 . HA 1 1
320 1 2 1 1 20 ARG QB A 20 . HB2 1 1
321 1 1 1 1 1 GLY QA A 1 . HA1 1 1
321 1 2 1 1 2 PRO HD3 A 2 . HD3 1 1
322 1 1 1 1 53 ILE HA A 53 . HA 1 1
322 1 2 1 1 54 ALA HA A 54 . HA 1 1
323 1 1 1 1 55 LEU H A 55 . HN 1 1
323 1 2 1 1 56 LEU HG A 56 . HG 1 1
324 1 1 1 1 17 LEU H A 17 . HN 1 1
324 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
325 1 1 1 1 17 LEU H A 17 . HN 1 1
325 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
326 1 1 1 1 70 ALA HA A 70 . HA 1 1
326 1 2 1 1 71 PRO HD3 A 71 . HD3 1 1
327 1 1 1 1 57 ARG H A 57 . HN 1 1
327 1 2 1 1 58 GLN HA A 58 . HA 1 1
328 1 1 1 1 57 ARG HB3 A 57 . HB3 1 1
328 1 2 1 1 58 GLN HA A 58 . HA 1 1
329 1 1 1 1 75 ASN HB3 A 75 . HB3 1 1
329 1 2 1 1 76 GLY HA3 A 76 . HA2 1 1
330 1 1 1 1 45 LEU H A 45 . HN 1 1
330 1 2 1 1 46 GLY HA3 A 46 . HA2 1 1
331 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
331 1 2 1 1 35 GLY HA3 A 35 . HA2 1 1
332 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
332 1 2 1 1 35 GLY HA2 A 35 . HA1 1 1
333 1 1 1 1 70 ALA H A 70 . HN 1 1
333 1 2 1 1 71 PRO HD2 A 71 . HD2 1 1
334 1 1 1 1 70 ALA H A 70 . HN 1 1
334 1 2 1 1 71 PRO HD3 A 71 . HD3 1 1
335 1 1 1 1 60 GLN H A 60 . HN 1 1
335 1 2 1 1 61 PRO HD3 A 61 . HD3 1 1
336 1 1 1 1 60 GLN HA A 60 . HA 1 1
336 1 2 1 1 61 PRO HD3 A 61 . HD3 1 1
337 1 1 1 1 60 GLN QG A 60 . HG2 1 1
337 1 2 1 1 61 PRO HD3 A 61 . HD3 1 1
338 1 1 1 1 57 ARG H A 57 . HN 1 1
338 1 2 1 1 58 GLN QB A 58 . HB2 1 1
339 2 1 1 1 63 SER QB A 63 . HB2 1 1
339 2 2 1 1 64 GLN HG2 A 64 . HG2 1 1
339 3 1 1 1 63 SER HB2 A 63 . HB2 1 1
339 3 2 1 1 64 GLN HG3 A 64 . HG3 1 1
340 1 1 1 1 54 ALA H A 54 . HN 1 1
340 1 2 1 1 55 LEU QB A 55 . HB2 1 1
341 1 1 1 1 16 SER H A 16 . HN 1 1
341 1 2 1 1 17 LEU QB A 17 . HB2 1 1
342 1 1 1 1 42 GLN HB3 A 42 . HB3 1 1
342 1 2 1 1 43 SER HA A 43 . HA 1 1
343 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
343 1 2 1 1 43 SER HA A 43 . HA 1 1
344 1 1 1 1 32 ALA HA A 32 . HA 1 1
344 1 2 1 1 33 PRO HA A 33 . HA 1 1
345 1 1 1 1 33 PRO HA A 33 . HA 1 1
345 1 2 1 1 34 PRO QB A 34 . HB2 1 1
346 1 1 1 1 36 VAL HB A 36 . HB 1 1
346 1 2 1 1 37 MET HA A 37 . HA 1 1
347 1 1 1 1 41 LEU HG A 41 . HG 1 1
347 1 2 1 1 42 GLN QB A 42 . HB2 1 1
348 1 1 1 1 42 GLN HB3 A 42 . HB3 1 1
348 1 2 1 1 43 SER QB A 43 . HB2 1 1
349 1 1 1 1 44 ARG H A 44 . HN 1 1
349 1 2 1 1 45 LEU HA A 45 . HA 1 1
350 1 1 1 1 44 ARG QB A 44 . HB2 1 1
350 1 2 1 1 45 LEU HA A 45 . HA 1 1
351 1 1 1 1 44 ARG H A 44 . HN 1 1
351 1 2 1 1 45 LEU HG A 45 . HG 1 1
352 1 1 1 1 49 ARG HB2 A 49 . HB2 1 1
352 1 2 1 1 50 HIS QB A 50 . HB2 1 1
353 2 1 1 1 50 HIS QB A 50 . HB2 1 1
353 2 2 1 1 51 GLU HB2 A 51 . HB2 1 1
353 3 1 1 1 50 HIS HB2 A 50 . HB2 1 1
353 3 2 1 1 51 GLU HB3 A 51 . HB3 1 1
354 1 1 1 1 51 GLU H A 51 . HN 1 1
354 1 2 1 1 52 LEU HG A 52 . HG 1 1
355 1 1 1 1 53 ILE H A 53 . HN 1 1
355 1 2 1 1 54 ALA HA A 54 . HA 1 1
356 1 1 1 1 54 ALA HA A 54 . HA 1 1
356 1 2 1 1 55 LEU QB A 55 . HB2 1 1
357 1 1 1 1 56 LEU H A 56 . HN 1 1
357 1 2 1 1 57 ARG HA A 57 . HA 1 1
358 1 1 1 1 71 PRO HB2 A 71 . HB2 1 1
358 1 2 1 1 72 VAL HA A 72 . HA 1 1
359 1 1 1 1 30 PHE QB A 30 . HB2 1 1
359 1 2 1 1 31 GLN H A 31 . HN 1 1
360 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
360 1 2 1 1 23 VAL H A 23 . HN 1 1
361 1 1 1 1 13 HIS HE1 A 13 . HE1 1 1
361 1 2 1 1 14 ALA H A 14 . HN 1 1
362 1 1 1 1 13 HIS HE1 A 13 . HE1 1 1
362 1 2 1 1 14 ALA HA A 14 . HA 1 1
363 1 1 1 1 50 HIS HE1 A 50 . HE1 1 1
363 1 2 1 1 51 GLU QG A 51 . HG2 1 1
364 1 1 1 1 30 PHE HA A 30 . HA 1 1
364 1 2 1 1 31 GLN H A 31 . HN 1 1
365 1 1 1 1 21 LEU HA A 21 . HA 1 1
365 1 2 1 1 22 TRP H A 22 . HN 1 1
366 1 1 1 1 20 ARG HA A 20 . HA 1 1
366 1 2 1 1 21 LEU H A 21 . HN 1 1
367 1 1 1 1 48 ALA HA A 48 . HA 1 1
367 1 2 1 1 49 ARG QB A 49 . HB2 1 1
368 1 1 1 1 48 ALA HA A 48 . HA 1 1
368 1 2 1 1 49 ARG HA A 49 . HA 1 1
369 1 1 1 1 22 TRP HA A 22 . HA 1 1
369 1 2 1 1 23 VAL H A 23 . HN 1 1
370 1 1 1 1 32 ALA HA A 32 . HA 1 1
370 1 2 1 1 33 PRO QB A 33 . HB2 1 1
371 1 1 1 1 32 ALA HA A 32 . HA 1 1
371 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
372 1 1 1 1 19 VAL HA A 19 . HA 1 1
372 1 2 1 1 20 ARG H A 20 . HN 1 1
373 1 1 1 1 34 PRO HA A 34 . HA 1 1
373 1 2 1 1 35 GLY H A 35 . HN 1 1
374 1 1 1 1 50 HIS HA A 50 . HA 1 1
374 1 2 1 1 51 GLU H A 51 . HN 1 1
375 1 1 1 1 50 HIS QB A 50 . HB2 1 1
375 1 2 1 1 51 GLU H A 51 . HN 1 1
376 1 1 1 1 50 HIS QB A 50 . HB2 1 1
376 1 2 1 1 51 GLU HA A 51 . HA 1 1
377 1 1 1 1 22 TRP QB A 22 . HB2 1 1
377 1 2 1 1 23 VAL H A 23 . HN 1 1
378 1 1 1 1 22 TRP QB A 22 . HB2 1 1
378 1 2 1 1 23 VAL HB A 23 . HB 1 1
379 1 1 1 1 26 GLU HA A 26 . HA 1 1
379 1 2 1 1 27 ARG H A 27 . HN 1 1
380 1 1 1 1 9 ALA HA A 9 . HA 1 1
380 1 2 1 1 10 LEU H A 10 . HN 1 1
381 1 1 1 1 11 LEU HA A 11 . HA 1 1
381 1 2 1 1 12 ALA H A 12 . HN 1 1
382 1 1 1 1 45 LEU HA A 45 . HA 1 1
382 1 2 1 1 46 GLY H A 46 . HN 1 1
383 1 1 1 1 36 VAL HA A 36 . HA 1 1
383 1 2 1 1 37 MET H A 37 . HN 1 1
384 1 1 1 1 21 LEU HG A 21 . HG 1 1
384 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
385 1 1 1 1 21 LEU QB A 21 . HB2 1 1
385 1 2 1 1 22 TRP H A 22 . HN 1 1
386 1 1 1 1 29 ARG HA A 29 . HA 1 1
386 1 2 1 1 30 PHE H A 30 . HN 1 1
387 1 1 1 1 33 PRO HA A 33 . HA 1 1
387 1 2 1 1 34 PRO HA A 34 . HA 1 1
388 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1
388 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
389 1 1 1 1 33 PRO QB A 33 . HB2 1 1
389 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
390 1 1 1 1 39 PRO QD A 39 . HD2 1 1
390 1 2 1 1 40 GLU H A 40 . HN 1 1
391 1 1 1 1 15 ALA HA A 15 . HA 1 1
391 1 2 1 1 16 SER H A 16 . HN 1 1
392 1 1 1 1 28 LEU HA A 28 . HA 1 1
392 1 2 1 1 29 ARG QB A 29 . HB2 1 1
393 1 1 1 1 37 MET HA A 37 . HA 1 1
393 1 2 1 1 38 THR H A 38 . HN 1 1
394 1 1 1 1 38 THR HA A 38 . HA 1 1
394 1 2 1 1 39 PRO QD A 39 . HD2 1 1
395 1 1 1 1 39 PRO QG A 39 . HG2 1 1
395 1 2 1 1 40 GLU H A 40 . HN 1 1
396 1 1 1 1 39 PRO QB A 39 . HB2 1 1
396 1 2 1 1 40 GLU H A 40 . HN 1 1
397 1 1 1 1 39 PRO HA A 39 . HA 1 1
397 1 2 1 1 40 GLU H A 40 . HN 1 1
398 1 1 1 1 43 SER QB A 43 . HB2 1 1
398 1 2 1 1 44 ARG H A 44 . HN 1 1
399 2 1 1 1 43 SER QB A 43 . HB2 1 1
399 2 2 1 1 44 ARG HD2 A 44 . HD2 1 1
399 3 1 1 1 43 SER HB3 A 43 . HB3 1 1
399 3 2 1 1 44 ARG HD3 A 44 . HD3 1 1
400 2 1 1 1 43 SER QB A 43 . HB2 1 1
400 2 2 1 1 44 ARG HB2 A 44 . HB2 1 1
400 3 1 1 1 43 SER HB3 A 43 . HB3 1 1
400 3 2 1 1 44 ARG HB3 A 44 . HB3 1 1
401 1 1 1 1 43 SER QB A 43 . HB2 1 1
401 1 2 1 1 44 ARG QG A 44 . HG2 1 1
402 1 1 1 1 48 ALA HA A 48 . HA 1 1
402 1 2 1 1 49 ARG H A 49 . HN 1 1
403 1 1 1 1 56 LEU HA A 56 . HA 1 1
403 1 2 1 1 57 ARG H A 57 . HN 1 1
404 1 1 1 1 53 ILE HA A 53 . HA 1 1
404 1 2 1 1 54 ALA H A 54 . HN 1 1
405 1 1 1 1 10 LEU HA A 10 . HA 1 1
405 1 2 1 1 11 LEU H A 11 . HN 1 1
406 1 1 1 1 57 ARG HA A 57 . HA 1 1
406 1 2 1 1 58 GLN H A 58 . HN 1 1
407 1 1 1 1 64 GLN QB A 64 . HB2 1 1
407 1 2 1 1 65 GLY H A 65 . HN 1 1
408 1 1 1 1 64 GLN HA A 64 . HA 1 1
408 1 2 1 1 65 GLY H A 65 . HN 1 1
409 1 1 1 1 74 ARG HA A 74 . HA 1 1
409 1 2 1 1 75 ASN H A 75 . HN 1 1
410 1 1 1 1 67 SER HA A 67 . HA 1 1
410 1 2 1 1 68 LEU H A 68 . HN 1 1
411 1 1 1 1 67 SER HA A 67 . HA 1 1
411 1 2 1 1 68 LEU QB A 68 . HB2 1 1
412 1 1 1 1 67 SER QB A 67 . HB2 1 1
412 1 2 1 1 68 LEU QB A 68 . HB2 1 1
413 1 1 1 1 67 SER QB A 67 . HB2 1 1
413 1 2 1 1 68 LEU H A 68 . HN 1 1
414 1 1 1 1 68 LEU QB A 68 . HB2 1 1
414 1 2 1 1 69 LEU H A 69 . HN 1 1
415 1 1 1 1 41 LEU QB A 41 . HB2 1 1
415 1 2 1 1 42 GLN HA A 42 . HA 1 1
416 1 1 1 1 41 LEU QB A 41 . HB2 1 1
416 1 2 1 1 42 GLN H A 42 . HN 1 1
417 1 1 1 1 52 LEU QB A 52 . HB2 1 1
417 1 2 1 1 53 ILE HA A 53 . HA 1 1
418 1 1 1 1 42 GLN HA A 42 . HA 1 1
418 1 2 1 1 43 SER HA A 43 . HA 1 1
419 1 1 1 1 42 GLN HA A 42 . HA 1 1
419 1 2 1 1 43 SER QB A 43 . HB2 1 1
420 1 1 1 1 42 GLN HA A 42 . HA 1 1
420 1 2 1 1 43 SER H A 43 . HN 1 1
421 1 1 1 1 42 GLN QB A 42 . HB2 1 1
421 1 2 1 1 43 SER H A 43 . HN 1 1
422 1 1 1 1 42 GLN QG A 42 . HG2 1 1
422 1 2 1 1 43 SER HA A 43 . HA 1 1
423 2 1 1 1 42 GLN QG A 42 . HG2 1 1
423 2 2 1 1 43 SER HB2 A 43 . HB2 1 1
423 3 1 1 1 42 GLN HG3 A 42 . HG3 1 1
423 3 2 1 1 43 SER HB3 A 43 . HB3 1 1
424 1 1 1 1 42 GLN QG A 42 . HG2 1 1
424 1 2 1 1 43 SER H A 43 . HN 1 1
425 1 1 1 1 14 ALA HA A 14 . HA 1 1
425 1 2 1 1 15 ALA H A 15 . HN 1 1
426 1 1 1 1 30 PHE HA A 30 . HA 1 1
426 1 2 1 1 31 GLN HA A 31 . HA 1 1
427 1 1 1 1 30 PHE HA A 30 . HA 1 1
427 1 2 1 1 31 GLN QG A 31 . HG2 1 1
428 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
428 1 2 1 1 9 ALA H A 9 . HN 1 1
429 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
429 1 2 1 1 9 ALA H A 9 . HN 1 1
430 1 1 1 1 54 ALA HA A 54 . HA 1 1
430 1 2 1 1 55 LEU H A 55 . HN 1 1
431 1 1 1 1 55 LEU HA A 55 . HA 1 1
431 1 2 1 1 56 LEU H A 56 . HN 1 1
432 1 1 1 1 11 LEU QB A 11 . HB2 1 1
432 1 2 1 1 12 ALA H A 12 . HN 1 1
433 1 1 1 1 12 ALA HA A 12 . HA 1 1
433 1 2 1 1 13 HIS H A 13 . HN 1 1
434 1 1 1 1 28 LEU HA A 28 . HA 1 1
434 1 2 1 1 29 ARG H A 29 . HN 1 1
435 1 1 1 1 13 HIS HA A 13 . HA 1 1
435 1 2 1 1 14 ALA H A 14 . HN 1 1
436 1 1 1 1 41 LEU HA A 41 . HA 1 1
436 1 2 1 1 42 GLN H A 42 . HN 1 1
437 1 1 1 1 40 GLU HA A 40 . HA 1 1
437 1 2 1 1 41 LEU H A 41 . HN 1 1
438 1 1 1 1 51 GLU HA A 51 . HA 1 1
438 1 2 1 1 52 LEU H A 52 . HN 1 1
439 1 1 1 1 49 ARG HA A 49 . HA 1 1
439 1 2 1 1 50 HIS H A 50 . HN 1 1
440 1 1 1 1 13 HIS QB A 13 . HB2 1 1
440 1 2 1 1 14 ALA H A 14 . HN 1 1
441 1 1 1 1 13 HIS QB A 13 . HB2 1 1
441 1 2 1 1 14 ALA HA A 14 . HA 1 1
442 1 1 1 1 16 SER QB A 16 . HB2 1 1
442 1 2 1 1 17 LEU H A 17 . HN 1 1
443 1 1 1 1 53 ILE HB A 53 . HB 1 1
443 1 2 1 1 54 ALA HA A 54 . HA 1 1
444 1 1 1 1 53 ILE HB A 53 . HB 1 1
444 1 2 1 1 54 ALA H A 54 . HN 1 1
445 1 1 1 1 56 LEU QB A 56 . HB2 1 1
445 1 2 1 1 57 ARG H A 57 . HN 1 1
446 1 1 1 1 75 ASN QB A 75 . HB2 1 1
446 1 2 1 1 76 GLY H A 76 . HN 1 1
447 1 1 1 1 70 ALA HA A 70 . HA 1 1
447 1 2 1 1 71 PRO QD A 71 . HD2 1 1
448 1 1 1 1 19 VAL HB A 19 . HB 1 1
448 1 2 1 1 20 ARG H A 20 . HN 1 1
449 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
449 1 2 1 1 26 GLU H A 26 . HN 1 1
450 1 1 1 1 21 LEU HA A 21 . HA 1 1
450 1 2 1 1 22 TRP QB A 22 . HB2 1 1
451 1 1 1 1 21 LEU QB A 21 . HB2 1 1
451 1 2 1 1 22 TRP HA A 22 . HA 1 1
452 1 1 1 1 21 LEU HG A 21 . HG 1 1
452 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
453 1 1 1 1 23 VAL HA A 23 . HA 1 1
453 1 2 1 1 24 GLU H A 24 . HN 1 1
454 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
454 1 2 1 1 26 GLU HA A 26 . HA 1 1
455 1 1 1 1 26 GLU HG3 A 26 . HG3 1 1
455 1 2 1 1 27 ARG H A 27 . HN 1 1
456 1 1 1 1 27 ARG HA A 27 . HA 1 1
456 1 2 1 1 28 LEU H A 28 . HN 1 1
457 1 1 1 1 27 ARG HA A 27 . HA 1 1
457 1 2 1 1 28 LEU QB A 28 . HB2 1 1
458 1 1 1 1 27 ARG QB A 27 . HB2 1 1
458 1 2 1 1 28 LEU H A 28 . HN 1 1
459 1 1 1 1 27 ARG QG A 27 . HG2 1 1
459 1 2 1 1 28 LEU H A 28 . HN 1 1
460 1 1 1 1 28 LEU QB A 28 . HB2 1 1
460 1 2 1 1 29 ARG H A 29 . HN 1 1
461 1 1 1 1 28 LEU HG A 28 . HG 1 1
461 1 2 1 1 29 ARG H A 29 . HN 1 1
462 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
462 1 2 1 1 54 ALA H A 54 . HN 1 1
463 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
463 1 2 1 1 54 ALA H A 54 . HN 1 1
464 1 1 1 1 49 ARG QG A 49 . HG2 1 1
464 1 2 1 1 50 HIS H A 50 . HN 1 1
465 1 1 1 1 41 LEU HG A 41 . HG 1 1
465 1 2 1 1 42 GLN H A 42 . HN 1 1
466 1 1 1 1 57 ARG QG A 57 . HG2 1 1
466 1 2 1 1 58 GLN H A 58 . HN 1 1
467 1 1 1 1 20 ARG QG A 20 . HG2 1 1
467 1 2 1 1 21 LEU H A 21 . HN 1 1
468 1 1 1 1 44 ARG QG A 44 . HG2 1 1
468 1 2 1 1 45 LEU H A 45 . HN 1 1
469 1 1 1 1 72 VAL HB A 72 . HB 1 1
469 1 2 1 1 73 ALA H A 73 . HN 1 1
470 1 1 1 1 37 MET QG A 37 . HG2 1 1
470 1 2 1 1 38 THR H A 38 . HN 1 1
471 1 1 1 1 20 ARG QB A 20 . HB2 1 1
471 1 2 1 1 21 LEU H A 21 . HN 1 1
472 1 1 1 1 20 ARG QD A 20 . HD2 1 1
472 1 2 1 1 21 LEU H A 21 . HN 1 1
473 1 1 1 1 1 GLY QA A 1 . HA1 1 1
473 1 2 1 1 2 PRO QD A 2 . HD2 1 1
474 1 1 1 1 1 GLY QA A 1 . HA1 1 1
474 1 2 1 1 2 PRO QB A 2 . HB2 1 1
475 1 1 1 1 6 SER QB A 6 . HB2 1 1
475 1 2 1 1 7 ALA H A 7 . HN 1 1
476 1 1 1 1 63 SER QB A 63 . HB2 1 1
476 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1
477 1 1 1 1 11 LEU HG A 11 . HG 1 1
477 1 2 1 1 12 ALA H A 12 . HN 1 1
478 1 1 1 1 56 LEU HG A 56 . HG 1 1
478 1 2 1 1 57 ARG H A 57 . HN 1 1
479 1 1 1 1 31 GLN QB A 31 . HB2 1 1
479 1 2 1 1 32 ALA HA A 32 . HA 1 1
480 1 1 1 1 31 GLN QG A 31 . HG2 1 1
480 1 2 1 1 32 ALA H A 32 . HN 1 1
481 1 1 1 1 31 GLN QG A 31 . HG2 1 1
481 1 2 1 1 32 ALA HA A 32 . HA 1 1
482 1 1 1 1 17 LEU HA A 17 . HA 1 1
482 1 2 1 1 18 GLY H A 18 . HN 1 1
483 1 1 1 1 17 LEU HA A 17 . HA 1 1
483 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
484 1 1 1 1 45 LEU QB A 45 . HB2 1 1
484 1 2 1 1 46 GLY H A 46 . HN 1 1
485 1 1 1 1 57 ARG QB A 57 . HB2 1 1
485 1 2 1 1 58 GLN H A 58 . HN 1 1
486 1 1 1 1 49 ARG HD3 A 49 . HD3 1 1
486 1 2 1 1 50 HIS HD2 A 50 . HD2 1 1
487 1 1 1 1 49 ARG HD3 A 49 . HD3 1 1
487 1 2 1 1 50 HIS HA A 50 . HA 1 1
488 1 1 1 1 50 HIS HE1 A 50 . HE1 1 1
488 1 2 1 1 51 GLU HA A 51 . HA 1 1
489 1 1 1 1 50 HIS HE1 A 50 . HE1 1 1
489 1 2 1 1 51 GLU H A 51 . HN 1 1
490 1 1 1 1 76 GLY HA3 A 76 . HA2 1 1
490 1 2 1 1 77 ARG QG A 77 . HG2 1 1
491 1 1 1 1 73 ALA HA A 73 . HA 1 1
491 1 2 1 1 74 ARG QB A 74 . HB2 1 1
492 1 1 1 1 63 SER QB A 63 . HB2 1 1
492 1 2 1 1 64 GLN QB A 64 . HB2 1 1
493 1 1 1 1 45 LEU HG A 45 . HG 1 1
493 1 2 1 1 46 GLY H A 46 . HN 1 1
494 1 1 1 1 47 GLY HA2 A 47 . HA1 1 1
494 1 2 1 1 48 ALA HA A 48 . HA 1 1
495 1 1 1 1 47 GLY HA3 A 47 . HA2 1 1
495 1 2 1 1 48 ALA H A 48 . HN 1 1
496 1 1 1 1 47 GLY HA2 A 47 . HA1 1 1
496 1 2 1 1 48 ALA H A 48 . HN 1 1
497 1 1 1 1 3 LEU HA A 3 . HA 1 1
497 1 2 1 1 4 GLY H A 4 . HN 1 1
498 1 1 1 1 26 GLU QB A 26 . HB2 1 1
498 1 2 1 1 27 ARG H A 27 . HN 1 1
499 1 1 1 1 40 GLU QG A 40 . HG2 1 1
499 1 2 1 1 41 LEU H A 41 . HN 1 1
500 1 1 1 1 44 ARG HD3 A 44 . HD3 1 1
500 1 2 1 1 45 LEU H A 45 . HN 1 1
501 1 1 1 1 57 ARG QD A 57 . HD2 1 1
501 1 2 1 1 58 GLN H A 58 . HN 1 1
502 2 1 1 1 27 ARG QD A 27 . HD2 1 1
502 2 2 1 1 28 LEU HB3 A 28 . HB3 1 1
502 3 1 1 1 27 ARG HD3 A 27 . HD3 1 1
502 3 2 1 1 28 LEU HB2 A 28 . HB2 1 1
503 1 1 1 1 27 ARG QD A 27 . HD2 1 1
503 1 2 1 1 28 LEU H A 28 . HN 1 1
504 1 1 1 1 55 LEU QB A 55 . HB2 1 1
504 1 2 1 1 56 LEU H A 56 . HN 1 1
505 1 1 1 1 43 SER HA A 43 . HA 1 1
505 1 2 1 1 44 ARG QG A 44 . HG2 1 1
506 1 1 1 1 16 SER HA A 16 . HA 1 1
506 1 2 1 1 17 LEU H A 17 . HN 1 1
507 2 1 1 1 41 LEU QB A 41 . HB2 1 1
507 2 2 1 1 42 GLN HG2 A 42 . HG2 1 1
507 3 1 1 1 41 LEU HB3 A 41 . HB3 1 1
507 3 2 1 1 42 GLN HG3 A 42 . HG3 1 1
508 1 1 1 1 9 ALA HA A 9 . HA 1 1
508 1 2 1 1 10 LEU QB A 10 . HB2 1 1
509 1 1 1 1 10 LEU QB A 10 . HB2 1 1
509 1 2 1 1 11 LEU H A 11 . HN 1 1
510 1 1 1 1 10 LEU HG A 10 . HG 1 1
510 1 2 1 1 11 LEU H A 11 . HN 1 1
511 1 1 1 1 10 LEU HG A 10 . HG 1 1
511 1 2 1 1 11 LEU HA A 11 . HA 1 1
512 1 1 1 1 12 ALA HA A 12 . HA 1 1
512 1 2 1 1 13 HIS QB A 13 . HB2 1 1
513 1 1 1 1 15 ALA HA A 15 . HA 1 1
513 1 2 1 1 16 SER QB A 16 . HB2 1 1
514 1 1 1 1 33 PRO QG A 33 . HG2 1 1
514 1 2 1 1 34 PRO HD3 A 34 . HD3 1 1
515 1 1 1 1 30 PHE QB A 30 . HB2 1 1
515 1 2 1 1 31 GLN QB A 31 . HB2 1 1
516 1 1 1 1 31 GLN HA A 31 . HA 1 1
516 1 2 1 1 32 ALA H A 32 . HN 1 1
517 1 1 1 1 31 GLN QB A 31 . HB2 1 1
517 1 2 1 1 32 ALA H A 32 . HN 1 1
518 1 1 1 1 71 PRO HD3 A 71 . HD3 1 1
518 1 2 1 1 72 VAL HB A 72 . HB 1 1
519 1 1 1 1 35 GLY HA3 A 35 . HA2 1 1
519 1 2 1 1 36 VAL H A 36 . HN 1 1
520 1 1 1 1 35 GLY HA2 A 35 . HA1 1 1
520 1 2 1 1 36 VAL H A 36 . HN 1 1
521 1 1 1 1 60 GLN QB A 60 . HB2 1 1
521 1 2 1 1 61 PRO HD3 A 61 . HD3 1 1
522 2 1 1 1 42 GLN QB A 42 . HB2 1 1
522 2 2 1 1 43 SER HB2 A 43 . HB2 1 1
522 3 1 1 1 42 GLN HB3 A 42 . HB3 1 1
522 3 2 1 1 43 SER HB3 A 43 . HB3 1 1
523 1 1 1 1 40 GLU QB A 40 . HB2 1 1
523 1 2 1 1 41 LEU H A 41 . HN 1 1
524 1 1 1 1 43 SER HA A 43 . HA 1 1
524 1 2 1 1 44 ARG H A 44 . HN 1 1
525 1 1 1 1 44 ARG HA A 44 . HA 1 1
525 1 2 1 1 45 LEU H A 45 . HN 1 1
526 1 1 1 1 49 ARG HD3 A 49 . HD3 1 1
526 1 2 1 1 50 HIS H A 50 . HN 1 1
527 1 1 1 1 51 GLU QG A 51 . HG2 1 1
527 1 2 1 1 52 LEU H A 52 . HN 1 1
528 1 1 1 1 57 ARG QG A 57 . HG2 1 1
528 1 2 1 1 58 GLN QG A 58 . HG2 1 1
529 1 1 1 1 71 PRO HA A 71 . HA 1 1
529 1 2 1 1 72 VAL H A 72 . HN 1 1
530 1 1 1 1 2 PRO HA A 2 . HA 1 1
530 1 2 1 1 3 LEU H A 3 . HN 1 1
531 1 1 1 1 71 PRO QB A 71 . HB2 1 1
531 1 2 1 1 72 VAL H A 72 . HN 1 1
532 1 1 1 1 74 ARG QB A 74 . HB2 1 1
532 1 2 1 1 75 ASN HA A 75 . HA 1 1
533 1 1 1 1 74 ARG QB A 74 . HB2 1 1
533 1 2 1 1 75 ASN H A 75 . HN 1 1
534 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
534 1 2 1 1 24 GLU QG A 24 . HG2 1 1
535 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
535 1 2 1 1 24 GLU QB A 24 . HB2 1 1
536 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
536 1 2 1 1 31 GLN H A 31 . HN 1 1
537 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
537 1 2 1 1 31 GLN H A 31 . HN 1 1
538 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
538 1 2 1 1 31 GLN QG A 31 . HG2 1 1
539 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
539 1 2 1 1 31 GLN QB A 31 . HB2 1 1
540 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
540 1 2 1 1 30 PHE HA A 30 . HA 1 1
541 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
541 1 2 1 1 31 GLN H A 31 . HN 1 1
542 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
542 1 2 1 1 31 GLN QB A 31 . HB2 1 1
543 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
543 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
544 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
544 1 2 1 1 29 ARG QG A 29 . HG2 1 1
545 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
545 1 2 1 1 37 MET QG A 37 . HG2 1 1
546 1 1 1 1 21 LEU HA A 21 . HA 1 1
546 1 2 1 1 30 PHE HA A 30 . HA 1 1
547 1 1 1 1 21 LEU HA A 21 . HA 1 1
547 1 2 1 1 31 GLN H A 31 . HN 1 1
548 1 1 1 1 21 LEU HA A 21 . HA 1 1
548 1 2 1 1 30 PHE QB A 30 . HB2 1 1
549 1 1 1 1 48 ALA HA A 48 . HA 1 1
549 1 2 1 1 51 GLU QG A 51 . HG2 1 1
550 1 1 1 1 48 ALA HA A 48 . HA 1 1
550 1 2 1 1 52 LEU H A 52 . HN 1 1
551 1 1 1 1 48 ALA HA A 48 . HA 1 1
551 1 2 1 1 51 GLU H A 51 . HN 1 1
552 1 1 1 1 22 TRP HA A 22 . HA 1 1
552 1 2 1 1 56 LEU QB A 56 . HB2 1 1
553 1 1 1 1 19 VAL HA A 19 . HA 1 1
553 1 2 1 1 32 ALA HA A 32 . HA 1 1
554 1 1 1 1 34 PRO HA A 34 . HA 1 1
554 1 2 1 1 36 VAL H A 36 . HN 1 1
555 1 1 1 1 50 HIS HA A 50 . HA 1 1
555 1 2 1 1 54 ALA H A 54 . HN 1 1
556 1 1 1 1 50 HIS HA A 50 . HA 1 1
556 1 2 1 1 53 ILE HB A 53 . HB 1 1
557 1 1 1 1 22 TRP QB A 22 . HB2 1 1
557 1 2 1 1 24 GLU HA A 24 . HA 1 1
558 2 1 1 1 22 TRP QB A 22 . HB2 1 1
558 2 2 1 1 56 LEU HB2 A 56 . HB2 1 1
558 3 1 1 1 22 TRP HB3 A 22 . HB3 1 1
558 3 2 1 1 56 LEU HB3 A 56 . HB3 1 1
559 1 1 1 1 9 ALA HA A 9 . HA 1 1
559 1 2 1 1 11 LEU H A 11 . HN 1 1
560 1 1 1 1 11 LEU HA A 11 . HA 1 1
560 1 2 1 1 13 HIS H A 13 . HN 1 1
561 1 1 1 1 11 LEU HA A 11 . HA 1 1
561 1 2 1 1 14 ALA H A 14 . HN 1 1
562 1 1 1 1 11 LEU HA A 11 . HA 1 1
562 1 2 1 1 15 ALA H A 15 . HN 1 1
563 1 1 1 1 45 LEU HA A 45 . HA 1 1
563 1 2 1 1 48 ALA H A 48 . HN 1 1
564 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
564 1 2 1 1 31 GLN HA A 31 . HA 1 1
565 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
565 1 2 1 1 30 PHE QB A 30 . HB2 1 1
566 1 1 1 1 55 LEU HA A 55 . HA 1 1
566 1 2 1 1 58 GLN QB A 58 . HB2 1 1
567 2 1 1 1 24 GLU QB A 24 . HB2 1 1
567 2 2 1 1 29 ARG HB2 A 29 . HB2 1 1
567 3 1 1 1 24 GLU HB3 A 24 . HB3 1 1
567 3 2 1 1 29 ARG HB3 A 29 . HB3 1 1
568 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1
568 1 2 1 1 36 VAL H A 36 . HN 1 1
569 1 1 1 1 33 PRO QB A 33 . HB2 1 1
569 1 2 1 1 36 VAL H A 36 . HN 1 1
570 1 1 1 1 33 PRO QG A 33 . HG2 1 1
570 1 2 1 1 36 VAL H A 36 . HN 1 1
571 1 1 1 1 15 ALA HA A 15 . HA 1 1
571 1 2 1 1 19 VAL H A 19 . HN 1 1
572 1 1 1 1 15 ALA HA A 15 . HA 1 1
572 1 2 1 1 17 LEU H A 17 . HN 1 1
573 1 1 1 1 15 ALA HA A 15 . HA 1 1
573 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
574 1 1 1 1 38 THR HB A 38 . HB 1 1
574 1 2 1 1 40 GLU QG A 40 . HG2 1 1
575 1 1 1 1 38 THR HB A 38 . HB 1 1
575 1 2 1 1 40 GLU H A 40 . HN 1 1
576 1 1 1 1 39 PRO QB A 39 . HB2 1 1
576 1 2 1 1 42 GLN H A 42 . HN 1 1
577 1 1 1 1 39 PRO HA A 39 . HA 1 1
577 1 2 1 1 42 GLN HA A 42 . HA 1 1
578 1 1 1 1 39 PRO HA A 39 . HA 1 1
578 1 2 1 1 41 LEU H A 41 . HN 1 1
579 1 1 1 1 39 PRO HA A 39 . HA 1 1
579 1 2 1 1 43 SER H A 43 . HN 1 1
580 1 1 1 1 39 PRO HA A 39 . HA 1 1
580 1 2 1 1 42 GLN H A 42 . HN 1 1
581 1 1 1 1 43 SER QB A 43 . HB2 1 1
581 1 2 1 1 45 LEU H A 45 . HN 1 1
582 1 1 1 1 52 LEU HA A 52 . HA 1 1
582 1 2 1 1 54 ALA H A 54 . HN 1 1
583 1 1 1 1 53 ILE HA A 53 . HA 1 1
583 1 2 1 1 55 LEU H A 55 . HN 1 1
584 1 1 1 1 53 ILE HA A 53 . HA 1 1
584 1 2 1 1 57 ARG H A 57 . HN 1 1
585 1 1 1 1 10 LEU HA A 10 . HA 1 1
585 1 2 1 1 14 ALA H A 14 . HN 1 1
586 1 1 1 1 10 LEU HA A 10 . HA 1 1
586 1 2 1 1 13 HIS HE1 A 13 . HE1 1 1
587 1 1 1 1 10 LEU HA A 10 . HA 1 1
587 1 2 1 1 13 HIS QB A 13 . HB2 1 1
588 1 1 1 1 9 ALA HA A 9 . HA 1 1
588 1 2 1 1 13 HIS QB A 13 . HB2 1 1
589 1 1 1 1 57 ARG HA A 57 . HA 1 1
589 1 2 1 1 60 GLN HE22 A 60 . HE22 1 1
590 1 1 1 1 52 LEU QB A 52 . HB2 1 1
590 1 2 1 1 54 ALA H A 54 . HN 1 1
591 1 1 1 1 42 GLN HA A 42 . HA 1 1
591 1 2 1 1 45 LEU QB A 45 . HB2 1 1
592 1 1 1 1 42 GLN HA A 42 . HA 1 1
592 1 2 1 1 44 ARG H A 44 . HN 1 1
593 1 1 1 1 42 GLN HA A 42 . HA 1 1
593 1 2 1 1 45 LEU H A 45 . HN 1 1
594 1 1 1 1 42 GLN QB A 42 . HB2 1 1
594 1 2 1 1 44 ARG H A 44 . HN 1 1
595 1 1 1 1 15 ALA HA A 15 . HA 1 1
595 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
596 1 1 1 1 14 ALA HA A 14 . HA 1 1
596 1 2 1 1 17 LEU H A 17 . HN 1 1
597 1 1 1 1 14 ALA HA A 14 . HA 1 1
597 1 2 1 1 16 SER H A 16 . HN 1 1
598 1 1 1 1 14 ALA HA A 14 . HA 1 1
598 1 2 1 1 18 GLY H A 18 . HN 1 1
599 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
599 1 2 1 1 29 ARG QD A 29 . HD2 1 1
600 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
600 1 2 1 1 29 ARG QB A 29 . HB2 1 1
601 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
601 1 2 1 1 30 PHE HA A 30 . HA 1 1
602 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
602 1 2 1 1 31 GLN HA A 31 . HA 1 1
603 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
603 1 2 1 1 30 PHE QB A 30 . HB2 1 1
604 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
604 1 2 1 1 29 ARG QB A 29 . HB2 1 1
605 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
605 1 2 1 1 31 GLN QG A 31 . HG2 1 1
606 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
606 1 2 1 1 29 ARG HA A 29 . HA 1 1
607 1 1 1 1 11 LEU QB A 11 . HB2 1 1
607 1 2 1 1 13 HIS H A 13 . HN 1 1
608 1 1 1 1 12 ALA HA A 12 . HA 1 1
608 1 2 1 1 15 ALA H A 15 . HN 1 1
609 1 1 1 1 12 ALA HA A 12 . HA 1 1
609 1 2 1 1 16 SER H A 16 . HN 1 1
610 1 1 1 1 13 HIS HA A 13 . HA 1 1
610 1 2 1 1 16 SER H A 16 . HN 1 1
611 1 1 1 1 13 HIS HA A 13 . HA 1 1
611 1 2 1 1 15 ALA H A 15 . HN 1 1
612 1 1 1 1 12 ALA HA A 12 . HA 1 1
612 1 2 1 1 14 ALA H A 14 . HN 1 1
613 1 1 1 1 54 ALA HA A 54 . HA 1 1
613 1 2 1 1 56 LEU H A 56 . HN 1 1
614 1 1 1 1 54 ALA HA A 54 . HA 1 1
614 1 2 1 1 57 ARG H A 57 . HN 1 1
615 1 1 1 1 41 LEU HA A 41 . HA 1 1
615 1 2 1 1 44 ARG H A 44 . HN 1 1
616 1 1 1 1 41 LEU HA A 41 . HA 1 1
616 1 2 1 1 45 LEU H A 45 . HN 1 1
617 1 1 1 1 41 LEU HA A 41 . HA 1 1
617 1 2 1 1 43 SER H A 43 . HN 1 1
618 1 1 1 1 41 LEU HA A 41 . HA 1 1
618 1 2 1 1 44 ARG QD A 44 . HD2 1 1
619 1 1 1 1 40 GLU HA A 40 . HA 1 1
619 1 2 1 1 43 SER H A 43 . HN 1 1
620 1 1 1 1 40 GLU HA A 40 . HA 1 1
620 1 2 1 1 44 ARG H A 44 . HN 1 1
621 1 1 1 1 40 GLU HA A 40 . HA 1 1
621 1 2 1 1 42 GLN H A 42 . HN 1 1
622 1 1 1 1 56 LEU HA A 56 . HA 1 1
622 1 2 1 1 58 GLN H A 58 . HN 1 1
623 1 1 1 1 51 GLU HA A 51 . HA 1 1
623 1 2 1 1 55 LEU H A 55 . HN 1 1
624 1 1 1 1 51 GLU HA A 51 . HA 1 1
624 1 2 1 1 54 ALA H A 54 . HN 1 1
625 1 1 1 1 50 HIS HA A 50 . HA 1 1
625 1 2 1 1 52 LEU H A 52 . HN 1 1
626 1 1 1 1 49 ARG HA A 49 . HA 1 1
626 1 2 1 1 51 GLU H A 51 . HN 1 1
627 1 1 1 1 49 ARG HA A 49 . HA 1 1
627 1 2 1 1 52 LEU H A 52 . HN 1 1
628 1 1 1 1 13 HIS HA A 13 . HA 1 1
628 1 2 1 1 17 LEU H A 17 . HN 1 1
629 1 1 1 1 14 ALA HA A 14 . HA 1 1
629 1 2 1 1 19 VAL HB A 19 . HB 1 1
630 1 1 1 1 14 ALA HA A 14 . HA 1 1
630 1 2 1 1 17 LEU QB A 17 . HB2 1 1
631 1 1 1 1 17 LEU QB A 17 . HB2 1 1
631 1 2 1 1 19 VAL H A 19 . HN 1 1
632 1 1 1 1 41 LEU HA A 41 . HA 1 1
632 1 2 1 1 44 ARG QG A 44 . HG2 1 1
633 1 1 1 1 49 ARG HA A 49 . HA 1 1
633 1 2 1 1 52 LEU QB A 52 . HB2 1 1
634 1 1 1 1 53 ILE HB A 53 . HB 1 1
634 1 2 1 1 55 LEU H A 55 . HN 1 1
635 1 1 1 1 70 ALA HA A 70 . HA 1 1
635 1 2 1 1 72 VAL HB A 72 . HB 1 1
636 1 1 1 1 17 LEU HG A 17 . HG 1 1
636 1 2 1 1 19 VAL H A 19 . HN 1 1
637 1 1 1 1 19 VAL HB A 19 . HB 1 1
637 1 2 1 1 32 ALA HA A 32 . HA 1 1
638 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
638 1 2 1 1 33 PRO QB A 33 . HB2 1 1
639 1 1 1 1 25 GLY HA2 A 25 . HA1 1 1
639 1 2 1 1 27 ARG H A 27 . HN 1 1
640 1 1 1 1 25 GLY HA3 A 25 . HA2 1 1
640 1 2 1 1 27 ARG H A 27 . HN 1 1
641 1 1 1 1 21 LEU HA A 21 . HA 1 1
641 1 2 1 1 56 LEU QB A 56 . HB2 1 1
642 1 1 1 1 21 LEU QB A 21 . HB2 1 1
642 1 2 1 1 30 PHE HA A 30 . HA 1 1
643 2 1 1 1 21 LEU QB A 21 . HB2 1 1
643 2 2 1 1 30 PHE HB2 A 30 . HB2 1 1
643 3 1 1 1 21 LEU HB3 A 21 . HB3 1 1
643 3 2 1 1 30 PHE HB3 A 30 . HB3 1 1
644 1 1 1 1 23 VAL HB A 23 . HB 1 1
644 1 2 1 1 28 LEU HA A 28 . HA 1 1
645 1 1 1 1 35 GLY HA3 A 35 . HA2 1 1
645 1 2 1 1 37 MET H A 37 . HN 1 1
646 1 1 1 1 35 GLY HA2 A 35 . HA1 1 1
646 1 2 1 1 37 MET H A 37 . HN 1 1
647 1 1 1 1 40 GLU QG A 40 . HG2 1 1
647 1 2 1 1 44 ARG QD A 44 . HD2 1 1
648 1 1 1 1 24 GLU QG A 24 . HG2 1 1
648 1 2 1 1 29 ARG QG A 29 . HG2 1 1
649 2 1 1 1 24 GLU QB A 24 . HB2 1 1
649 2 2 1 1 29 ARG HD3 A 29 . HD3 1 1
649 3 1 1 1 24 GLU HB3 A 24 . HB3 1 1
649 3 2 1 1 29 ARG HD2 A 29 . HD2 1 1
650 1 1 1 1 27 ARG QB A 27 . HB2 1 1
650 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
651 1 1 1 1 49 ARG QG A 49 . HG2 1 1
651 1 2 1 1 51 GLU H A 51 . HN 1 1
652 1 1 1 1 20 ARG QG A 20 . HG2 1 1
652 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
653 1 1 1 1 20 ARG QG A 20 . HG2 1 1
653 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
654 1 1 1 1 20 ARG QG A 20 . HG2 1 1
654 1 2 1 1 31 GLN QG A 31 . HG2 1 1
655 1 1 1 1 20 ARG QB A 20 . HB2 1 1
655 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
656 1 1 1 1 20 ARG QB A 20 . HB2 1 1
656 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
657 1 1 1 1 20 ARG QB A 20 . HB2 1 1
657 1 2 1 1 30 PHE HA A 30 . HA 1 1
658 1 1 1 1 20 ARG QB A 20 . HB2 1 1
658 1 2 1 1 31 GLN HA A 31 . HA 1 1
659 1 1 1 1 20 ARG QD A 20 . HD2 1 1
659 1 2 1 1 22 TRP HZ3 A 22 . HZ3 1 1
660 1 1 1 1 20 ARG QD A 20 . HD2 1 1
660 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
661 1 1 1 1 62 SER QB A 62 . HB2 1 1
661 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1
662 1 1 1 1 62 SER QB A 62 . HB2 1 1
662 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1
663 1 1 1 1 6 SER QB A 6 . HB2 1 1
663 1 2 1 1 8 GLY H A 8 . HN 1 1
664 1 1 1 1 6 SER QB A 6 . HB2 1 1
664 1 2 1 1 9 ALA H A 9 . HN 1 1
665 1 1 1 1 54 ALA HA A 54 . HA 1 1
665 1 2 1 1 57 ARG QD A 57 . HD2 1 1
666 1 1 1 1 54 ALA HA A 54 . HA 1 1
666 1 2 1 1 57 ARG QB A 57 . HB2 1 1
667 1 1 1 1 56 LEU QB A 56 . HB2 1 1
667 1 2 1 1 58 GLN H A 58 . HN 1 1
668 1 1 1 1 55 LEU HA A 55 . HA 1 1
668 1 2 1 1 58 GLN QG A 58 . HG2 1 1
669 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
669 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
670 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
670 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
671 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
671 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
672 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
672 1 2 1 1 20 ARG QD A 20 . HD2 1 1
673 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
673 1 2 1 1 33 PRO QG A 33 . HG2 1 1
674 1 1 1 1 31 GLN QB A 31 . HB2 1 1
674 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
675 1 1 1 1 31 GLN QG A 31 . HG2 1 1
675 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
676 1 1 1 1 56 LEU QB A 56 . HB2 1 1
676 1 2 1 1 58 GLN QG A 58 . HG2 1 1
677 1 1 1 1 14 ALA HA A 14 . HA 1 1
677 1 2 1 1 17 LEU HA A 17 . HA 1 1
678 1 1 1 1 27 ARG QG A 27 . HG2 1 1
678 1 2 1 1 30 PHE QB A 30 . HB2 1 1
679 1 1 1 1 14 ALA HA A 14 . HA 1 1
679 1 2 1 1 17 LEU HG A 17 . HG 1 1
680 1 1 1 1 37 MET QG A 37 . HG2 1 1
680 1 2 1 1 39 PRO HA A 39 . HA 1 1
681 1 1 1 1 60 GLN QG A 60 . HG2 1 1
681 1 2 1 1 62 SER H A 62 . HN 1 1
682 1 1 1 1 16 SER HA A 16 . HA 1 1
682 1 2 1 1 18 GLY H A 18 . HN 1 1
683 1 1 1 1 7 ALA HA A 7 . HA 1 1
683 1 2 1 1 10 LEU H A 10 . HN 1 1
684 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
684 1 2 1 1 11 LEU QB A 11 . HB2 1 1
685 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
685 1 2 1 1 10 LEU H A 10 . HN 1 1
686 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
686 1 2 1 1 10 LEU H A 10 . HN 1 1
687 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
687 1 2 1 1 11 LEU H A 11 . HN 1 1
688 2 1 1 1 10 LEU HB2 A 10 . HB2 1 1
688 2 2 1 1 13 HIS HB2 A 13 . HB2 1 1
688 3 1 1 1 10 LEU QB A 10 . HB2 1 1
688 3 2 1 1 13 HIS HB3 A 13 . HB3 1 1
689 1 1 1 1 10 LEU QB A 10 . HB2 1 1
689 1 2 1 1 14 ALA H A 14 . HN 1 1
690 1 1 1 1 12 ALA HA A 12 . HA 1 1
690 1 2 1 1 15 ALA HA A 15 . HA 1 1
691 1 1 1 1 15 ALA HA A 15 . HA 1 1
691 1 2 1 1 58 GLN QB A 58 . HB2 1 1
692 1 1 1 1 15 ALA HA A 15 . HA 1 1
692 1 2 1 1 19 VAL HB A 19 . HB 1 1
693 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
693 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
694 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
694 1 2 1 1 58 GLN QG A 58 . HG2 1 1
695 1 1 1 1 19 VAL HB A 19 . HB 1 1
695 1 2 1 1 30 PHE HZ A 30 . HZ 1 1
696 1 1 1 1 20 ARG QD A 20 . HD2 1 1
696 1 2 1 1 31 GLN HA A 31 . HA 1 1
697 2 1 1 1 20 ARG QG A 20 . HG2 1 1
697 2 2 1 1 31 GLN HB3 A 31 . HB3 1 1
697 3 1 1 1 20 ARG HG3 A 20 . HG3 1 1
697 3 2 1 1 31 GLN HB2 A 31 . HB2 1 1
698 1 1 1 1 33 PRO HA A 33 . HA 1 1
698 1 2 1 1 36 VAL H A 36 . HN 1 1
699 1 1 1 1 37 MET HA A 37 . HA 1 1
699 1 2 1 1 41 LEU H A 41 . HN 1 1
700 1 1 1 1 37 MET HA A 37 . HA 1 1
700 1 2 1 1 39 PRO QD A 39 . HD2 1 1
701 1 1 1 1 40 GLU QG A 40 . HG2 1 1
701 1 2 1 1 44 ARG QG A 44 . HG2 1 1
702 1 1 1 1 41 LEU HG A 41 . HG 1 1
702 1 2 1 1 45 LEU HA A 45 . HA 1 1
703 2 1 1 1 42 GLN QB A 42 . HB2 1 1
703 2 2 1 1 44 ARG HG3 A 44 . HG3 1 1
703 3 1 1 1 42 GLN HB3 A 42 . HB3 1 1
703 3 2 1 1 44 ARG HG2 A 44 . HG2 1 1
704 1 1 1 1 43 SER HA A 43 . HA 1 1
704 1 2 1 1 45 LEU H A 45 . HN 1 1
705 1 1 1 1 45 LEU QB A 45 . HB2 1 1
705 1 2 1 1 47 GLY H A 47 . HN 1 1
706 2 1 1 1 51 GLU QG A 51 . HG2 1 1
706 2 2 1 1 55 LEU HB2 A 55 . HB2 1 1
706 3 1 1 1 51 GLU HG3 A 51 . HG3 1 1
706 3 2 1 1 55 LEU HB3 A 55 . HB3 1 1
707 1 1 1 1 52 LEU HA A 52 . HA 1 1
707 1 2 1 1 55 LEU H A 55 . HN 1 1
708 1 1 1 1 53 ILE HA A 53 . HA 1 1
708 1 2 1 1 56 LEU H A 56 . HN 1 1
709 1 1 1 1 57 ARG HA A 57 . HA 1 1
709 1 2 1 1 60 GLN QG A 60 . HG2 1 1
710 1 1 1 1 72 VAL HA A 72 . HA 1 1
710 1 2 1 1 75 ASN H A 75 . HN 1 1
711 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
711 1 2 1 1 30 PHE HA A 30 . HA 1 1
712 1 1 1 1 22 TRP H A 22 . HN 1 1
712 1 2 1 1 30 PHE HA A 30 . HA 1 1
713 1 1 1 1 21 LEU HG A 21 . HG 1 1
713 1 2 1 1 30 PHE HA A 30 . HA 1 1
714 1 1 1 1 20 ARG H A 20 . HN 1 1
714 1 2 1 1 32 ALA HA A 32 . HA 1 1
715 1 1 1 1 36 VAL HA A 36 . HA 1 1
715 1 2 1 1 38 THR HB A 38 . HB 1 1
716 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
716 1 2 1 1 29 ARG QB A 29 . HB2 1 1
717 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
717 1 2 1 1 29 ARG QB A 29 . HB2 1 1
718 2 1 1 1 24 GLU QB A 24 . HB2 1 1
718 2 2 1 1 29 ARG HG2 A 29 . HG2 1 1
718 3 1 1 1 24 GLU HB3 A 24 . HB3 1 1
718 3 2 1 1 29 ARG HG3 A 29 . HG3 1 1
719 2 1 1 1 24 GLU QG A 24 . HG2 1 1
719 2 2 1 1 29 ARG HG2 A 29 . HG2 1 1
719 3 1 1 1 24 GLU HG2 A 24 . HG2 1 1
719 3 2 1 1 29 ARG HG3 A 29 . HG3 1 1
720 1 1 1 1 23 VAL HA A 23 . HA 1 1
720 1 2 1 1 29 ARG QG A 29 . HG2 1 1
721 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
721 1 2 1 1 29 ARG QG A 29 . HG2 1 1
722 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
722 1 2 1 1 29 ARG QG A 29 . HG2 1 1
723 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
723 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
724 1 1 1 1 24 GLU QG A 24 . HG2 1 1
724 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
725 1 1 1 1 24 GLU QB A 24 . HB2 1 1
725 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
726 1 1 1 1 24 GLU QB A 24 . HB2 1 1
726 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
727 1 1 1 1 27 ARG QG A 27 . HG2 1 1
727 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
728 1 1 1 1 27 ARG QG A 27 . HG2 1 1
728 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
729 1 1 1 1 23 VAL HA A 23 . HA 1 1
729 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
730 1 1 1 1 23 VAL HA A 23 . HA 1 1
730 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
731 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
731 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
732 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
732 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
733 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
733 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
734 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
734 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
735 1 1 1 1 22 TRP HZ3 A 22 . HZ3 1 1
735 1 2 1 1 29 ARG QB A 29 . HB2 1 1
736 1 1 1 1 27 ARG HA A 27 . HA 1 1
736 1 2 1 1 29 ARG HD2 A 29 . HD2 1 1
737 1 1 1 1 27 ARG HA A 27 . HA 1 1
737 1 2 1 1 29 ARG HD3 A 29 . HD3 1 1
738 1 1 1 1 19 VAL HA A 19 . HA 1 1
738 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
739 1 1 1 1 19 VAL HA A 19 . HA 1 1
739 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
740 1 1 1 1 19 VAL H A 19 . HN 1 1
740 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
741 1 1 1 1 19 VAL H A 19 . HN 1 1
741 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
742 1 1 1 1 20 ARG H A 20 . HN 1 1
742 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
743 1 1 1 1 20 ARG H A 20 . HN 1 1
743 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
744 1 1 1 1 19 VAL H A 19 . HN 1 1
744 1 2 1 1 33 PRO QG A 33 . HG2 1 1
745 1 1 1 1 22 TRP HA A 22 . HA 1 1
745 1 2 1 1 56 LEU HA A 56 . HA 1 1
746 1 1 1 1 50 HIS HA A 50 . HA 1 1
746 1 2 1 1 53 ILE HA A 53 . HA 1 1
747 1 1 1 1 37 MET HA A 37 . HA 1 1
747 1 2 1 1 41 LEU QB A 41 . HB2 1 1
748 1 1 1 1 38 THR H A 38 . HN 1 1
748 1 2 1 1 41 LEU QB A 41 . HB2 1 1
749 1 1 1 1 39 PRO HA A 39 . HA 1 1
749 1 2 1 1 42 GLN QB A 42 . HB2 1 1
750 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
750 1 2 1 1 31 GLN QG A 31 . HG2 1 1
751 1 1 1 1 23 VAL HA A 23 . HA 1 1
751 1 2 1 1 28 LEU HA A 28 . HA 1 1
752 1 1 1 1 38 THR H A 38 . HN 1 1
752 1 2 1 1 41 LEU HA A 41 . HA 1 1
753 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
753 1 2 1 1 11 LEU QB A 11 . HB2 1 1
754 1 1 1 1 10 LEU HB2 A 10 . HB2 1 1
754 1 2 1 1 13 HIS QB A 13 . HB2 1 1
755 1 1 1 1 38 THR HB A 38 . HB 1 1
755 1 2 1 1 40 GLU HA A 40 . HA 1 1
756 1 1 1 1 50 HIS QB A 50 . HB2 1 1
756 1 2 1 1 53 ILE HB A 53 . HB 1 1
757 1 1 1 1 51 GLU H A 51 . HN 1 1
757 1 2 1 1 53 ILE HB A 53 . HB 1 1
758 1 1 1 1 7 ALA HA A 7 . HA 1 1
758 1 2 1 1 10 LEU QB A 10 . HB2 1 1
759 2 1 1 1 56 LEU QB A 56 . HB2 1 1
759 2 2 1 1 58 GLN HB3 A 58 . HB3 1 1
759 3 1 1 1 56 LEU HB3 A 56 . HB3 1 1
759 3 2 1 1 58 GLN HB2 A 58 . HB2 1 1
760 1 1 1 1 20 ARG HA A 20 . HA 1 1
760 1 2 1 1 58 GLN QB A 58 . HB2 1 1
761 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
761 1 2 1 1 24 GLU QG A 24 . HG2 1 1
762 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
762 1 2 1 1 24 GLU QB A 24 . HB2 1 1
763 1 1 1 1 21 LEU HG A 21 . HG 1 1
763 1 2 1 1 30 PHE QB A 30 . HB2 1 1
764 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
764 1 2 1 1 24 GLU HA A 24 . HA 1 1
765 1 1 1 1 24 GLU H A 24 . HN 1 1
765 1 2 1 1 27 ARG QB A 27 . HB2 1 1
766 1 1 1 1 23 VAL HB A 23 . HB 1 1
766 1 2 1 1 28 LEU QB A 28 . HB2 1 1
767 1 1 1 1 50 HIS HA A 50 . HA 1 1
767 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
768 1 1 1 1 37 MET HA A 37 . HA 1 1
768 1 2 1 1 41 LEU HG A 41 . HG 1 1
769 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
769 1 2 1 1 20 ARG QG A 20 . HG2 1 1
770 1 1 1 1 15 ALA HA A 15 . HA 1 1
770 1 2 1 1 58 GLN QG A 58 . HG2 1 1
771 1 1 1 1 64 GLN QB A 64 . HB2 1 1
771 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
772 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
772 1 2 1 1 11 LEU HG A 11 . HG 1 1
773 1 1 1 1 53 ILE HA A 53 . HA 1 1
773 1 2 1 1 56 LEU QB A 56 . HB2 1 1
774 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
774 1 2 1 1 31 GLN QB A 31 . HB2 1 1
775 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
775 1 2 1 1 31 GLN HB3 A 31 . HB3 1 1
776 2 1 1 1 20 ARG HD2 A 20 . HD2 1 1
776 2 2 1 1 31 GLN HB2 A 31 . HB2 1 1
776 3 1 1 1 20 ARG QD A 20 . HD2 1 1
776 3 2 1 1 31 GLN HB3 A 31 . HB3 1 1
777 1 1 1 1 20 ARG HA A 20 . HA 1 1
777 1 2 1 1 58 GLN QG A 58 . HG2 1 1
778 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
778 1 2 1 1 45 LEU QB A 45 . HB2 1 1
779 1 1 1 1 48 ALA HA A 48 . HA 1 1
779 1 2 1 1 50 HIS HD2 A 50 . HD2 1 1
780 1 1 1 1 48 ALA HA A 48 . HA 1 1
780 1 2 1 1 51 GLU QB A 51 . HB2 1 1
781 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
781 1 2 1 1 37 MET QB A 37 . HB2 1 1
782 1 1 1 1 48 ALA H A 48 . HN 1 1
782 1 2 1 1 52 LEU HG A 52 . HG 1 1
783 1 1 1 1 75 ASN QB A 75 . HB2 1 1
783 1 2 1 1 77 ARG HA A 77 . HA 1 1
784 1 1 1 1 24 GLU H A 24 . HN 1 1
784 1 2 1 1 27 ARG QG A 27 . HG2 1 1
785 1 1 1 1 64 GLN QB A 64 . HB2 1 1
785 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
786 1 1 1 1 40 GLU QG A 40 . HG2 1 1
786 1 2 1 1 44 ARG HD2 A 44 . HD2 1 1
787 1 1 1 1 40 GLU QG A 40 . HG2 1 1
787 1 2 1 1 44 ARG HD3 A 44 . HD3 1 1
788 1 1 1 1 24 GLU H A 24 . HN 1 1
788 1 2 1 1 27 ARG QD A 27 . HD2 1 1
789 1 1 1 1 13 HIS HB2 A 13 . HB2 1 1
789 1 2 1 1 16 SER QB A 16 . HB2 1 1
790 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
790 1 2 1 1 12 ALA HA A 12 . HA 1 1
791 1 1 1 1 13 HIS HB2 A 13 . HB2 1 1
791 1 2 1 1 17 LEU QB A 17 . HB2 1 1
792 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
792 1 2 1 1 33 PRO QG A 33 . HG2 1 1
793 1 1 1 1 19 VAL H A 19 . HN 1 1
793 1 2 1 1 32 ALA HA A 32 . HA 1 1
794 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1
794 1 2 1 1 36 VAL HA A 36 . HA 1 1
795 1 1 1 1 32 ALA HA A 32 . HA 1 1
795 1 2 1 1 36 VAL HB A 36 . HB 1 1
796 1 1 1 1 13 HIS HE1 A 13 . HE1 1 1
796 1 2 1 1 41 LEU HA A 41 . HA 1 1
797 1 1 1 1 13 HIS HE1 A 13 . HE1 1 1
797 1 2 1 1 41 LEU HG A 41 . HG 1 1
798 1 1 1 1 42 GLN HA A 42 . HA 1 1
798 1 2 1 1 45 LEU HG A 45 . HG 1 1
799 1 1 1 1 48 ALA HA A 48 . HA 1 1
799 1 2 1 1 52 LEU HG A 52 . HG 1 1
800 1 1 1 1 53 ILE HA A 53 . HA 1 1
800 1 2 1 1 56 LEU HG A 56 . HG 1 1
801 2 1 1 1 56 LEU HB2 A 56 . HB2 1 1
801 2 2 1 1 60 GLN HG2 A 60 . HG2 1 1
801 3 1 1 1 56 LEU QB A 56 . HB2 1 1
801 3 2 1 1 60 GLN HG3 A 60 . HG3 1 1
802 1 1 1 1 71 PRO QB A 71 . HB2 1 1
802 1 2 1 1 73 ALA HA A 73 . HA 1 1
803 1 1 1 1 22 TRP H A 22 . HN 1 1
803 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
804 1 1 1 1 44 ARG H A 44 . HN 1 1
804 1 2 1 1 44 ARG QD A 44 . HD2 1 1
805 1 1 1 1 22 TRP QB A 22 . HB2 1 1
805 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
806 1 1 1 1 23 VAL H A 23 . HN 1 1
806 1 2 1 1 23 VAL HA A 23 . HA 1 1
807 1 1 1 1 68 LEU H A 68 . HN 1 1
807 1 2 1 1 68 LEU QB A 68 . HB2 1 1
808 1 1 1 1 77 ARG H A 77 . HN 1 1
808 1 2 1 1 77 ARG QB A 77 . HB2 1 1
809 1 1 1 1 29 ARG H A 29 . HN 1 1
809 1 2 1 1 29 ARG QD A 29 . HD2 1 1
810 1 1 1 1 30 PHE H A 30 . HN 1 1
810 1 2 1 1 30 PHE QB A 30 . HB2 1 1
811 1 1 1 1 60 GLN QB A 60 . HB2 1 1
811 1 2 1 1 60 GLN HE21 A 60 . HE21 1 1
812 1 1 1 1 58 GLN H A 58 . HN 1 1
812 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
813 1 1 1 1 60 GLN H A 60 . HN 1 1
813 1 2 1 1 60 GLN QG A 60 . HG2 1 1
814 1 1 1 1 67 SER H A 67 . HN 1 1
814 1 2 1 1 67 SER QB A 67 . HB2 1 1
815 1 1 1 1 31 GLN HE21 A 31 . HE21 1 1
815 1 2 1 1 31 GLN QG A 31 . HG2 1 1
816 1 1 1 1 64 GLN H A 64 . HN 1 1
816 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1
817 1 1 1 1 17 LEU QB A 17 . HB2 1 1
817 1 2 1 1 18 GLY H A 18 . HN 1 1
818 1 1 1 1 17 LEU HG A 17 . HG 1 1
818 1 2 1 1 18 GLY H A 18 . HN 1 1
819 1 1 1 1 17 LEU H A 17 . HN 1 1
819 1 2 1 1 18 GLY H A 18 . HN 1 1
820 1 1 1 1 16 SER H A 16 . HN 1 1
820 1 2 1 1 17 LEU H A 17 . HN 1 1
821 1 1 1 1 13 HIS H A 13 . HN 1 1
821 1 2 1 1 14 ALA H A 14 . HN 1 1
822 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
822 1 2 1 1 31 GLN H A 31 . HN 1 1
823 1 1 1 1 25 GLY HA3 A 25 . HA2 1 1
823 1 2 1 1 26 GLU H A 26 . HN 1 1
824 1 1 1 1 19 VAL H A 19 . HN 1 1
824 1 2 1 1 20 ARG H A 20 . HN 1 1
825 1 1 1 1 23 VAL HB A 23 . HB 1 1
825 1 2 1 1 24 GLU H A 24 . HN 1 1
826 1 1 1 1 77 ARG HA A 77 . HA 1 1
826 1 2 1 1 78 LEU H A 78 . HN 1 1
827 1 1 1 1 77 ARG QB A 77 . HB2 1 1
827 1 2 1 1 78 LEU H A 78 . HN 1 1
828 1 1 1 1 77 ARG QG A 77 . HG2 1 1
828 1 2 1 1 78 LEU H A 78 . HN 1 1
829 1 1 1 1 69 LEU QB A 69 . HB2 1 1
829 1 2 1 1 70 ALA H A 70 . HN 1 1
830 1 1 1 1 69 LEU HA A 69 . HA 1 1
830 1 2 1 1 70 ALA H A 70 . HN 1 1
831 1 1 1 1 8 GLY H A 8 . HN 1 1
831 1 2 1 1 9 ALA H A 9 . HN 1 1
832 1 1 1 1 7 ALA H A 7 . HN 1 1
832 1 2 1 1 8 GLY H A 8 . HN 1 1
833 1 1 1 1 7 ALA HA A 7 . HA 1 1
833 1 2 1 1 8 GLY H A 8 . HN 1 1
834 1 1 1 1 27 ARG H A 27 . HN 1 1
834 1 2 1 1 28 LEU H A 28 . HN 1 1
835 1 1 1 1 28 LEU H A 28 . HN 1 1
835 1 2 1 1 29 ARG H A 29 . HN 1 1
836 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
836 1 2 1 1 67 SER H A 67 . HN 1 1
837 1 1 1 1 56 LEU H A 56 . HN 1 1
837 1 2 1 1 57 ARG H A 57 . HN 1 1
838 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
838 1 2 1 1 19 VAL H A 19 . HN 1 1
839 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
839 1 2 1 1 19 VAL H A 19 . HN 1 1
840 1 1 1 1 43 SER H A 43 . HN 1 1
840 1 2 1 1 44 ARG H A 44 . HN 1 1
841 1 1 1 1 44 ARG H A 44 . HN 1 1
841 1 2 1 1 45 LEU H A 45 . HN 1 1
842 1 1 1 1 44 ARG QB A 44 . HB2 1 1
842 1 2 1 1 45 LEU H A 45 . HN 1 1
843 1 1 1 1 41 LEU H A 41 . HN 1 1
843 1 2 1 1 42 GLN H A 42 . HN 1 1
844 1 1 1 1 52 LEU QB A 52 . HB2 1 1
844 1 2 1 1 53 ILE H A 53 . HN 1 1
845 1 1 1 1 52 LEU HA A 52 . HA 1 1
845 1 2 1 1 53 ILE H A 53 . HN 1 1
846 1 1 1 1 53 ILE H A 53 . HN 1 1
846 1 2 1 1 54 ALA H A 54 . HN 1 1
847 1 1 1 1 49 ARG QB A 49 . HB2 1 1
847 1 2 1 1 50 HIS H A 50 . HN 1 1
848 1 1 1 1 50 HIS H A 50 . HN 1 1
848 1 2 1 1 51 GLU H A 51 . HN 1 1
849 1 1 1 1 26 GLU H A 26 . HN 1 1
849 1 2 1 1 27 ARG H A 27 . HN 1 1
850 1 1 1 1 40 GLU H A 40 . HN 1 1
850 1 2 1 1 41 LEU H A 41 . HN 1 1
851 1 1 1 1 37 MET HG3 A 37 . HG3 1 1
851 1 2 1 1 38 THR H A 38 . HN 1 1
852 1 1 1 1 37 MET QB A 37 . HB2 1 1
852 1 2 1 1 38 THR H A 38 . HN 1 1
853 1 1 1 1 37 MET H A 37 . HN 1 1
853 1 2 1 1 38 THR H A 38 . HN 1 1
854 1 1 1 1 54 ALA H A 54 . HN 1 1
854 1 2 1 1 55 LEU H A 55 . HN 1 1
855 1 1 1 1 58 GLN QG A 58 . HG2 1 1
855 1 2 1 1 59 LEU H A 59 . HN 1 1
856 1 1 1 1 58 GLN HA A 58 . HA 1 1
856 1 2 1 1 59 LEU H A 59 . HN 1 1
857 1 1 1 1 65 GLY HA3 A 65 . HA2 1 1
857 1 2 1 1 66 GLY H A 66 . HN 1 1
858 1 1 1 1 73 ALA HA A 73 . HA 1 1
858 1 2 1 1 74 ARG H A 74 . HN 1 1
859 1 1 1 1 72 VAL HA A 72 . HA 1 1
859 1 2 1 1 73 ALA H A 73 . HN 1 1
860 1 1 1 1 76 GLY HA3 A 76 . HA2 1 1
860 1 2 1 1 77 ARG H A 77 . HN 1 1
861 1 1 1 1 51 GLU QB A 51 . HB2 1 1
861 1 2 1 1 52 LEU H A 52 . HN 1 1
862 1 1 1 1 29 ARG QB A 29 . HB2 1 1
862 1 2 1 1 30 PHE H A 30 . HN 1 1
863 1 1 1 1 58 GLN QB A 58 . HB2 1 1
863 1 2 1 1 59 LEU H A 59 . HN 1 1
864 1 1 1 1 30 PHE H A 30 . HN 1 1
864 1 2 1 1 31 GLN H A 31 . HN 1 1
865 1 1 1 1 36 VAL H A 36 . HN 1 1
865 1 2 1 1 37 MET H A 37 . HN 1 1
866 1 1 1 1 36 VAL HB A 36 . HB 1 1
866 1 2 1 1 37 MET H A 37 . HN 1 1
867 1 1 1 1 44 ARG QD A 44 . HD2 1 1
867 1 2 1 1 45 LEU H A 45 . HN 1 1
868 1 1 1 1 46 GLY QA A 46 . HA1 1 1
868 1 2 1 1 47 GLY H A 47 . HN 1 1
869 1 1 1 1 47 GLY H A 47 . HN 1 1
869 1 2 1 1 48 ALA H A 48 . HN 1 1
870 1 1 1 1 71 PRO QD A 71 . HD2 1 1
870 1 2 1 1 72 VAL H A 72 . HN 1 1
871 1 1 1 1 65 GLY HA2 A 65 . HA1 1 1
871 1 2 1 1 66 GLY H A 66 . HN 1 1
872 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
872 1 2 1 1 67 SER H A 67 . HN 1 1
873 1 1 1 1 6 SER HA A 6 . HA 1 1
873 1 2 1 1 7 ALA H A 7 . HN 1 1
874 1 1 1 1 31 GLN H A 31 . HN 1 1
874 1 2 1 1 32 ALA H A 32 . HN 1 1
875 1 1 1 1 48 ALA H A 48 . HN 1 1
875 1 2 1 1 49 ARG H A 49 . HN 1 1
876 1 1 1 1 58 GLN HE21 A 58 . HE21 1 1
876 1 2 1 1 59 LEU H A 59 . HN 1 1
877 1 1 1 1 18 GLY H A 18 . HN 1 1
877 1 2 1 1 19 VAL HB A 19 . HB 1 1
878 1 1 1 1 20 ARG H A 20 . HN 1 1
878 1 2 1 1 21 LEU H A 21 . HN 1 1
879 1 1 1 1 9 ALA H A 9 . HN 1 1
879 1 2 1 1 10 LEU QB A 10 . HB2 1 1
880 1 1 1 1 57 ARG H A 57 . HN 1 1
880 1 2 1 1 58 GLN H A 58 . HN 1 1
881 1 1 1 1 11 LEU H A 11 . HN 1 1
881 1 2 1 1 12 ALA H A 12 . HN 1 1
882 1 1 1 1 10 LEU H A 10 . HN 1 1
882 1 2 1 1 11 LEU H A 11 . HN 1 1
883 1 1 1 1 12 ALA H A 12 . HN 1 1
883 1 2 1 1 13 HIS H A 13 . HN 1 1
884 1 1 1 1 45 LEU H A 45 . HN 1 1
884 1 2 1 1 46 GLY H A 46 . HN 1 1
885 1 1 1 1 43 SER H A 43 . HN 1 1
885 1 2 1 1 44 ARG QG A 44 . HG2 1 1
886 1 1 1 1 49 ARG H A 49 . HN 1 1
886 1 2 1 1 50 HIS H A 50 . HN 1 1
887 1 1 1 1 51 GLU H A 51 . HN 1 1
887 1 2 1 1 52 LEU H A 52 . HN 1 1
888 1 1 1 1 47 GLY H A 47 . HN 1 1
888 1 2 1 1 48 ALA HA A 48 . HA 1 1
889 1 1 1 1 36 VAL H A 36 . HN 1 1
889 1 2 1 1 37 MET QB A 37 . HB2 1 1
890 1 1 1 1 55 LEU H A 55 . HN 1 1
890 1 2 1 1 56 LEU H A 56 . HN 1 1
891 1 1 1 1 59 LEU H A 59 . HN 1 1
891 1 2 1 1 60 GLN HA A 60 . HA 1 1
892 1 1 1 1 14 ALA H A 14 . HN 1 1
892 1 2 1 1 15 ALA H A 15 . HN 1 1
893 1 1 1 1 15 ALA H A 15 . HN 1 1
893 1 2 1 1 16 SER H A 16 . HN 1 1
894 1 1 1 1 21 LEU H A 21 . HN 1 1
894 1 2 1 1 22 TRP H A 22 . HN 1 1
895 1 1 1 1 24 GLU H A 24 . HN 1 1
895 1 2 1 1 25 GLY H A 25 . HN 1 1
896 1 1 1 1 29 ARG H A 29 . HN 1 1
896 1 2 1 1 30 PHE H A 30 . HN 1 1
897 1 1 1 1 32 ALA H A 32 . HN 1 1
897 1 2 1 1 33 PRO HD3 A 33 . HD3 1 1
898 1 1 1 1 38 THR H A 38 . HN 1 1
898 1 2 1 1 39 PRO HA A 39 . HA 1 1
899 1 1 1 1 42 GLN H A 42 . HN 1 1
899 1 2 1 1 43 SER H A 43 . HN 1 1
900 1 1 1 1 48 ALA H A 48 . HN 1 1
900 1 2 1 1 49 ARG QG A 49 . HG2 1 1
901 1 1 1 1 49 ARG H A 49 . HN 1 1
901 1 2 1 1 50 HIS HA A 50 . HA 1 1
902 1 1 1 1 50 HIS H A 50 . HN 1 1
902 1 2 1 1 51 GLU HA A 51 . HA 1 1
903 1 1 1 1 72 VAL H A 72 . HN 1 1
903 1 2 1 1 73 ALA H A 73 . HN 1 1
904 1 1 1 1 9 ALA H A 9 . HN 1 1
904 1 2 1 1 10 LEU H A 10 . HN 1 1
905 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
905 1 2 1 1 29 ARG QD A 29 . HD2 1 1
906 1 1 1 1 14 ALA H A 14 . HN 1 1
906 1 2 1 1 19 VAL HB A 19 . HB 1 1
907 1 1 1 1 20 ARG H A 20 . HN 1 1
907 1 2 1 1 31 GLN QB A 31 . HB2 1 1
908 1 1 1 1 24 GLU H A 24 . HN 1 1
908 1 2 1 1 29 ARG QG A 29 . HG2 1 1
909 1 1 1 1 10 LEU H A 10 . HN 1 1
909 1 2 1 1 13 HIS QB A 13 . HB2 1 1
910 1 1 1 1 46 GLY H A 46 . HN 1 1
910 1 2 1 1 48 ALA H A 48 . HN 1 1
911 1 1 1 1 53 ILE H A 53 . HN 1 1
911 1 2 1 1 55 LEU H A 55 . HN 1 1
912 1 1 1 1 38 THR H A 38 . HN 1 1
912 1 2 1 1 41 LEU H A 41 . HN 1 1
913 1 1 1 1 52 LEU H A 52 . HN 1 1
913 1 2 1 1 54 ALA H A 54 . HN 1 1
914 1 1 1 1 55 LEU H A 55 . HN 1 1
914 1 2 1 1 57 ARG H A 57 . HN 1 1
915 1 1 1 1 22 TRP H A 22 . HN 1 1
915 1 2 1 1 28 LEU HA A 28 . HA 1 1
916 1 1 1 1 22 TRP H A 22 . HN 1 1
916 1 2 1 1 29 ARG QB A 29 . HB2 1 1
917 1 1 1 1 23 VAL H A 23 . HN 1 1
917 1 2 1 1 56 LEU QB A 56 . HB2 1 1
918 1 1 1 1 52 LEU H A 52 . HN 1 1
918 1 2 1 1 55 LEU QB A 55 . HB2 1 1
919 1 1 1 1 24 GLU H A 24 . HN 1 1
919 1 2 1 1 29 ARG QD A 29 . HD2 1 1
920 1 1 1 1 12 ALA H A 12 . HN 1 1
920 1 2 1 1 15 ALA H A 15 . HN 1 1
921 1 1 1 1 13 HIS H A 13 . HN 1 1
921 1 2 1 1 15 ALA H A 15 . HN 1 1
922 1 1 1 1 18 GLY H A 18 . HN 1 1
922 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
923 1 1 1 1 19 VAL H A 19 . HN 1 1
923 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
924 1 1 1 1 20 ARG H A 20 . HN 1 1
924 1 2 1 1 30 PHE HA A 30 . HA 1 1
925 1 1 1 1 20 ARG H A 20 . HN 1 1
925 1 2 1 1 31 GLN QG A 31 . HG2 1 1
926 1 1 1 1 22 TRP H A 22 . HN 1 1
926 1 2 1 1 30 PHE QB A 30 . HB2 1 1
927 1 1 1 1 23 VAL H A 23 . HN 1 1
927 1 2 1 1 28 LEU HA A 28 . HA 1 1
928 1 1 1 1 24 GLU H A 24 . HN 1 1
928 1 2 1 1 28 LEU HA A 28 . HA 1 1
929 1 1 1 1 24 GLU H A 24 . HN 1 1
929 1 2 1 1 26 GLU HA A 26 . HA 1 1
930 1 1 1 1 8 GLY H A 8 . HN 1 1
930 1 2 1 1 10 LEU H A 10 . HN 1 1
931 1 1 1 1 9 ALA H A 9 . HN 1 1
931 1 2 1 1 11 LEU H A 11 . HN 1 1
932 1 1 1 1 52 LEU H A 52 . HN 1 1
932 1 2 1 1 55 LEU H A 55 . HN 1 1
933 1 1 1 1 14 ALA H A 14 . HN 1 1
933 1 2 1 1 17 LEU HG A 17 . HG 1 1
934 1 1 1 1 20 ARG H A 20 . HN 1 1
934 1 2 1 1 31 GLN HA A 31 . HA 1 1
935 1 1 1 1 22 TRP H A 22 . HN 1 1
935 1 2 1 1 30 PHE H A 30 . HN 1 1
936 1 1 1 1 43 SER H A 43 . HN 1 1
936 1 2 1 1 45 LEU H A 45 . HN 1 1
937 1 1 1 1 54 ALA H A 54 . HN 1 1
937 1 2 1 1 56 LEU H A 56 . HN 1 1
938 1 1 1 1 58 GLN H A 58 . HN 1 1
938 1 2 1 1 60 GLN H A 60 . HN 1 1
939 1 1 1 1 16 SER H A 16 . HN 1 1
939 1 2 1 1 18 GLY H A 18 . HN 1 1
940 1 1 1 1 14 ALA H A 14 . HN 1 1
940 1 2 1 1 16 SER H A 16 . HN 1 1
941 1 1 1 1 12 ALA H A 12 . HN 1 1
941 1 2 1 1 14 ALA H A 14 . HN 1 1
942 1 1 1 1 19 VAL HA A 19 . HA 1 1
942 1 2 1 1 31 GLN H A 31 . HN 1 1
943 1 1 1 1 21 LEU HG A 21 . HG 1 1
943 1 2 1 1 31 GLN H A 31 . HN 1 1
944 1 1 1 1 21 LEU QB A 21 . HB2 1 1
944 1 2 1 1 31 GLN H A 31 . HN 1 1
945 1 1 1 1 6 SER HA A 6 . HA 1 1
945 1 2 1 1 9 ALA H A 9 . HN 1 1
946 1 1 1 1 56 LEU H A 56 . HN 1 1
946 1 2 1 1 58 GLN H A 58 . HN 1 1
947 1 1 1 1 6 SER HA A 6 . HA 1 1
947 1 2 1 1 10 LEU H A 10 . HN 1 1
948 1 1 1 1 8 GLY HA2 A 8 . HA1 1 1
948 1 2 1 1 12 ALA H A 12 . HN 1 1
949 1 1 1 1 15 ALA H A 15 . HN 1 1
949 1 2 1 1 19 VAL H A 19 . HN 1 1
950 1 1 1 1 16 SER H A 16 . HN 1 1
950 1 2 1 1 19 VAL H A 19 . HN 1 1
951 1 1 1 1 17 LEU H A 17 . HN 1 1
951 1 2 1 1 19 VAL H A 19 . HN 1 1
952 1 1 1 1 42 GLN H A 42 . HN 1 1
952 1 2 1 1 44 ARG H A 44 . HN 1 1
953 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
953 1 2 1 1 44 ARG H A 44 . HN 1 1
954 1 1 1 1 43 SER HA A 43 . HA 1 1
954 1 2 1 1 46 GLY H A 46 . HN 1 1
955 1 1 1 1 44 ARG QG A 44 . HG2 1 1
955 1 2 1 1 46 GLY H A 46 . HN 1 1
956 1 1 1 1 41 LEU H A 41 . HN 1 1
956 1 2 1 1 43 SER H A 43 . HN 1 1
957 1 1 1 1 38 THR HA A 38 . HA 1 1
957 1 2 1 1 42 GLN H A 42 . HN 1 1
958 1 1 1 1 50 HIS HA A 50 . HA 1 1
958 1 2 1 1 53 ILE H A 53 . HN 1 1
959 1 1 1 1 49 ARG HA A 49 . HA 1 1
959 1 2 1 1 53 ILE H A 53 . HN 1 1
960 1 1 1 1 51 GLU H A 51 . HN 1 1
960 1 2 1 1 53 ILE H A 53 . HN 1 1
961 1 1 1 1 51 GLU H A 51 . HN 1 1
961 1 2 1 1 54 ALA H A 54 . HN 1 1
962 1 1 1 1 50 HIS QB A 50 . HB2 1 1
962 1 2 1 1 54 ALA H A 54 . HN 1 1
963 1 1 1 1 49 ARG H A 49 . HN 1 1
963 1 2 1 1 51 GLU H A 51 . HN 1 1
964 1 1 1 1 19 VAL H A 19 . HN 1 1
964 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
965 1 1 1 1 56 LEU QB A 56 . HB2 1 1
965 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
966 1 1 1 1 24 GLU H A 24 . HN 1 1
966 1 2 1 1 27 ARG H A 27 . HN 1 1
967 1 1 1 1 43 SER HA A 43 . HA 1 1
967 1 2 1 1 47 GLY H A 47 . HN 1 1
968 1 1 1 1 38 THR H A 38 . HN 1 1
968 1 2 1 1 40 GLU H A 40 . HN 1 1
969 1 1 1 1 36 VAL HA A 36 . HA 1 1
969 1 2 1 1 38 THR H A 38 . HN 1 1
970 1 1 1 1 36 VAL HB A 36 . HB 1 1
970 1 2 1 1 38 THR H A 38 . HN 1 1
971 1 1 1 1 52 LEU HB3 A 52 . HB3 1 1
971 1 2 1 1 55 LEU H A 55 . HN 1 1
972 1 1 1 1 57 ARG QB A 57 . HB2 1 1
972 1 2 1 1 59 LEU H A 59 . HN 1 1
973 1 1 1 1 56 LEU QB A 56 . HB2 1 1
973 1 2 1 1 59 LEU H A 59 . HN 1 1
974 1 1 1 1 20 ARG HA A 20 . HA 1 1
974 1 2 1 1 59 LEU H A 59 . HN 1 1
975 1 1 1 1 57 ARG H A 57 . HN 1 1
975 1 2 1 1 59 LEU H A 59 . HN 1 1
976 1 1 1 1 27 ARG HB3 A 27 . HB3 1 1
976 1 2 1 1 29 ARG H A 29 . HN 1 1
977 1 1 1 1 50 HIS QB A 50 . HB2 1 1
977 1 2 1 1 52 LEU H A 52 . HN 1 1
978 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
978 1 2 1 1 24 GLU H A 24 . HN 1 1
979 1 1 1 1 14 ALA H A 14 . HN 1 1
979 1 2 1 1 17 LEU H A 17 . HN 1 1
980 1 1 1 1 15 ALA H A 15 . HN 1 1
980 1 2 1 1 17 LEU H A 17 . HN 1 1
981 1 1 1 1 7 ALA HA A 7 . HA 1 1
981 1 2 1 1 9 ALA H A 9 . HN 1 1
982 1 1 1 1 13 HIS HB2 A 13 . HB2 1 1
982 1 2 1 1 16 SER H A 16 . HN 1 1
983 1 1 1 1 15 ALA H A 15 . HN 1 1
983 1 2 1 1 18 GLY H A 18 . HN 1 1
984 1 1 1 1 15 ALA HA A 15 . HA 1 1
984 1 2 1 1 18 GLY H A 18 . HN 1 1
985 1 1 1 1 57 ARG HA A 57 . HA 1 1
985 1 2 1 1 60 GLN HE21 A 60 . HE21 1 1
986 1 1 1 1 18 GLY H A 18 . HN 1 1
986 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
987 1 1 1 1 54 ALA H A 54 . HN 1 1
987 1 2 1 1 57 ARG H A 57 . HN 1 1
988 1 1 1 1 20 ARG HB3 A 20 . HB3 1 1
988 1 2 1 1 59 LEU H A 59 . HN 1 1
989 1 1 1 1 20 ARG QB A 20 . HB2 1 1
989 1 2 1 1 31 GLN H A 31 . HN 1 1
990 1 1 1 1 34 PRO QG A 34 . HG2 1 1
990 1 2 1 1 36 VAL H A 36 . HN 1 1
991 1 1 1 1 33 PRO HD2 A 33 . HD2 1 1
991 1 2 1 1 37 MET H A 37 . HN 1 1
992 1 1 1 1 38 THR H A 38 . HN 1 1
992 1 2 1 1 42 GLN H A 42 . HN 1 1
993 1 1 1 1 45 LEU HB3 A 45 . HB3 1 1
993 1 2 1 1 48 ALA H A 48 . HN 1 1
994 1 1 1 1 48 ALA HA A 48 . HA 1 1
994 1 2 1 1 50 HIS H A 50 . HN 1 1
995 1 1 1 1 50 HIS QB A 50 . HB2 1 1
995 1 2 1 1 53 ILE H A 53 . HN 1 1
996 1 1 1 1 23 VAL HA A 23 . HA 1 1
996 1 2 1 1 29 ARG H A 29 . HN 1 1
997 1 1 1 1 10 LEU HA A 10 . HA 1 1
997 1 2 1 1 12 ALA H A 12 . HN 1 1
998 1 1 1 1 38 THR HA A 38 . HA 1 1
998 1 2 1 1 41 LEU H A 41 . HN 1 1
999 1 1 1 1 8 GLY HA3 A 8 . HA2 1 1
999 1 2 1 1 12 ALA H A 12 . HN 1 1
1000 1 1 1 1 50 HIS HE1 A 50 . HE1 1 1
1000 1 2 1 1 52 LEU H A 52 . HN 1 1
1001 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
1001 1 2 1 1 24 GLU H A 24 . HN 1 1
1002 1 1 1 1 34 PRO QB A 34 . HB2 1 1
1002 1 2 1 1 36 VAL H A 36 . HN 1 1
1003 1 1 1 1 39 PRO HD2 A 39 . HD2 1 1
1003 1 2 1 1 41 LEU H A 41 . HN 1 1
1004 1 1 1 1 39 PRO QD A 39 . HD2 1 1
1004 1 2 1 1 42 GLN H A 42 . HN 1 1
1005 1 1 1 1 37 MET HG3 A 37 . HG3 1 1
1005 1 2 1 1 42 GLN H A 42 . HN 1 1
1006 1 1 1 1 42 GLN H A 42 . HN 1 1
1006 1 2 1 1 45 LEU H A 45 . HN 1 1
1007 1 1 1 1 51 GLU HG3 A 51 . HG3 1 1
1007 1 2 1 1 55 LEU H A 55 . HN 1 1
1008 1 1 1 1 56 LEU H A 56 . HN 1 1
1008 1 2 1 1 59 LEU H A 59 . HN 1 1
1009 1 1 1 1 57 ARG HA A 57 . HA 1 1
1009 1 2 1 1 59 LEU H A 59 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.9 3.8 1 1
2 1 . . . . . 3.0 1.9 4.1 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 4.1 2.0 6.0 1 1
5 1 . . . . . 4.4 1.9 6.0 1 1
6 1 . . . . . 3.2 1.9 4.5 1 1
7 1 . . . . . 2.2 1.6 2.8 1 1
8 1 . . . . . 3.0 1.9 4.2 1 1
9 1 . . . . . 2.6 1.8 3.4 1 1
10 1 . . . . . 2.4 1.9 3.1 1 1
11 1 . . . . . 2.3 1.6 3.0 1 1
12 1 . . . . . 3.9 2.0 5.8 1 1
13 1 . . . . . 2.7 1.8 3.1 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 2.4 1.7 3.1 1 1
16 1 . . . . . 2.4 0.0 6.0 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.1 1.9 4.3 1 1
19 1 . . . . . 2.4 1.7 3.1 1 1
20 1 . . . . . 3.2 1.9 4.5 1 1
21 1 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 2.6 1.9 3.5 1 1
23 1 . . . . . 2.8 1.9 3.6 1 1
24 1 . . . . . 2.7 1.8 3.6 1 1
25 1 . . . . . 2.5 1.7 3.3 1 1
26 1 . . . . . 2.6 1.8 3.4 1 1
27 1 . . . . . 2.2 1.6 2.8 1 1
28 1 . . . . . 2.6 1.8 3.4 1 1
29 1 . . . . . 2.2 1.6 2.8 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 2.6 1.8 3.4 1 1
32 1 . . . . . 2.6 1.8 3.4 1 1
33 1 . . . . . 2.1 1.5 2.7 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 3.3 2.0 4.6 1 1
36 1 . . . . . 3.5 1.9 5.1 1 1
37 1 . . . . . 2.6 1.8 3.4 1 1
38 1 . . . . . 2.4 1.7 3.1 1 1
39 1 . . . . . 2.5 1.7 3.3 1 1
40 1 . . . . . 3.1 1.9 4.3 1 1
41 1 . . . . . 3.4 2.0 4.8 1 1
42 1 . . . . . 3.5 2.0 5.0 1 1
43 1 . . . . . 3.4 2.0 4.8 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 4.9 1.9 6.0 1 1
46 1 . . . . . 3.9 2.0 5.8 1 1
47 1 . . . . . 3.0 1.9 4.1 1 1
48 1 . . . . . 3.2 1.9 4.5 1 1
49 1 . . . . . 2.3 1.6 3.0 1 1
50 1 . . . . . 3.3 2.0 4.6 1 1
51 1 . . . . . 3.5 2.0 5.0 1 1
52 1 . . . . . 2.0 1.5 2.5 1 1
53 1 . . . . . 2.3 1.6 3.0 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 1 . . . . . 2.1 1.6 2.6 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 3.2 1.9 4.5 1 1
58 1 . . . . . 2.8 1.8 3.3 1 1
59 1 . . . . . . 2.0 4.4 1 1
60 1 . . . . . 2.3 1.6 3.0 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 2.2 1.6 2.8 1 1
64 1 . . . . . 2.3 1.8 3.0 1 1
65 1 . . . . . 4.0 2.0 6.0 1 1
66 1 . . . . . 2.6 1.7 3.5 1 1
67 1 . . . . . 2.3 1.7 3.0 1 1
68 1 . . . . . 2.6 1.8 3.5 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 1.9 1.5 2.3 1 1
71 1 . . . . . 2.4 1.7 3.1 1 1
72 1 . . . . . 2.3 1.6 2.8 1 1
73 1 . . . . . 3.6 2.0 5.2 1 1
74 1 . . . . . 3.8 2.0 5.6 1 1
75 1 . . . . . 4.8 2.0 6.0 1 1
76 1 . . . . . 2.8 1.8 3.3 1 1
77 1 . . . . . 3.0 1.9 4.1 1 1
78 1 . . . . . 2.6 1.7 3.5 1 1
79 1 . . . . . 2.6 1.7 3.0 1 1
80 1 . . . . . 2.5 1.7 3.3 1 1
81 1 . . . . . 2.4 1.7 3.1 1 1
82 1 . . . . . 2.4 1.7 2.8 1 1
83 1 . . . . . 2.4 1.7 3.1 1 1
84 1 . . . . . 2.2 1.6 2.8 1 1
85 1 . . . . . 3.9 2.0 5.8 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 3.9 2.0 5.8 1 1
88 1 . . . . . 4.2 2.0 5.4 1 1
89 1 . . . . . 2.3 1.6 2.8 1 1
90 1 . . . . . 3.2 1.9 4.1 1 1
91 1 . . . . . 3.6 2.0 5.1 1 1
92 1 . . . . . 4.1 2.0 4.7 1 1
93 1 . . . . . 2.6 1.9 3.5 1 1
94 1 . . . . . 4.3 2.0 6.0 1 1
95 1 . . . . . 4.5 2.0 6.0 1 1
96 1 . . . . . 2.5 1.7 2.8 1 1
97 1 . . . . . 2.7 1.8 3.3 1 1
98 1 . . . . . 2.5 1.7 3.3 1 1
99 1 . . . . . 2.4 1.7 3.1 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 2.5 1.7 3.3 1 1
103 1 . . . . . 2.6 1.8 3.5 1 1
104 1 . . . . . 4.4 1.9 6.0 1 1
105 1 . . . . . 2.8 1.8 3.6 1 1
106 1 . . . . . 2.6 1.8 3.4 1 1
107 1 . . . . . 2.5 1.8 3.3 1 1
108 1 . . . . . 2.4 1.7 2.8 1 1
109 1 . . . . . 2.3 1.7 2.9 1 1
110 1 . . . . . 2.3 1.7 2.9 1 1
111 1 . . . . . 2.6 1.8 3.4 1 1
112 1 . . . . . 2.6 1.7 3.1 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 2.2 1.6 2.8 1 1
115 1 . . . . . 2.2 1.6 2.8 1 1
116 1 . . . . . 2.0 1.5 2.5 1 1
117 1 . . . . . 2.0 1.5 2.5 1 1
118 1 . . . . . 4.5 2.0 6.0 1 1
119 1 . . . . . 2.1 1.5 2.7 1 1
120 1 . . . . . 3.0 1.8 4.2 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.3 1.7 2.7 1 1
123 1 . . . . . 2.5 1.7 3.3 1 1
124 1 . . . . . 2.2 1.6 2.8 1 1
125 1 . . . . . 2.2 1.6 2.8 1 1
126 1 . . . . . 2.5 1.7 3.3 1 1
127 1 . . . . . 4.2 2.0 5.3 1 1
128 1 . . . . . 4.7 2.0 5.8 1 1
129 1 . . . . . 3.3 2.0 4.6 1 1
130 1 . . . . . 4.0 2.0 6.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.4 1.7 3.1 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.7 0.0 6.0 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 2.3 1.6 3.0 1 1
137 1 . . . . . 2.5 1.7 3.3 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 4.2 2.0 6.0 1 1
141 1 . . . . . 2.5 1.7 3.1 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 3.3 1.9 3.8 1 1
144 1 . . . . . 3.8 2.0 5.6 1 1
145 1 . . . . . 2.8 1.8 3.8 1 1
146 1 . . . . . 2.9 1.9 3.9 1 1
147 1 . . . . . 2.9 1.9 3.9 1 1
148 1 . . . . . 3.1 1.9 4.3 1 1
149 1 . . . . . 3.1 1.9 4.3 1 1
150 1 . . . . . 2.7 1.8 2.9 1 1
151 1 . . . . . 4.0 2.0 5.4 1 1
152 1 . . . . . 2.9 1.9 3.9 1 1
153 1 . . . . . 2.6 1.8 3.4 1 1
154 1 . . . . . 3.4 2.0 4.8 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 2.4 1.9 3.1 1 1
157 1 . . . . . 2.5 1.7 3.3 1 1
158 1 . . . . . 3.4 1.9 4.5 1 1
159 1 . . . . . 3.2 2.0 4.5 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 2.5 1.7 2.8 1 1
162 1 . . . . . 2.3 1.6 3.0 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.7 1.9 3.6 1 1
166 1 . . . . . 4.3 2.0 6.0 1 1
167 1 . . . . . 3.1 1.9 4.3 1 1
168 1 . . . . . 2.8 1.9 3.8 1 1
169 1 . . . . . 3.1 1.9 4.3 1 1
170 1 . . . . . 2.7 1.8 2.7 1 1
171 1 . . . . . 2.6 1.8 3.4 1 1
172 1 . . . . . 4.0 2.0 6.0 1 1
173 1 . . . . . 4.6 1.9 6.0 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 2.9 1.9 3.9 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 2.5 1.8 3.3 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 3.4 2.0 4.8 1 1
181 1 . . . . . 2.4 1.7 3.1 1 1
182 1 . . . . . 3.0 1.9 4.1 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.1 1.6 2.6 1 1
185 1 . . . . . . 1.7 2.2 1 1
186 1 . . . . . 1.9 1.4 2.4 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.3 1.6 3.0 1 1
189 1 . . . . . 2.6 1.8 3.5 1 1
190 1 . . . . . 2.5 1.8 3.3 1 1
191 1 . . . . . 2.5 1.7 3.3 1 1
192 1 . . . . . 4.1 2.0 5.6 1 1
193 1 . . . . . 3.1 1.9 4.3 1 1
194 1 . . . . . 2.6 1.8 3.4 1 1
195 1 . . . . . 2.8 1.8 2.9 1 1
196 1 . . . . . 2.1 1.6 2.6 1 1
197 1 . . . . . 2.5 1.7 3.3 1 1
198 1 . . . . . 2.3 1.9 3.0 1 1
199 1 . . . . . 2.2 1.6 2.8 1 1
200 1 . . . . . 2.2 1.6 2.8 1 1
201 1 . . . . . 2.4 1.8 3.1 1 1
202 1 . . . . . 4.8 1.9 6.0 1 1
203 1 . . . . . 2.6 1.8 3.4 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.5 1.8 3.3 1 1
206 1 . . . . . 2.3 1.7 2.9 1 1
207 1 . . . . . . 1.9 3.1 1 1
208 1 . . . . . 4.7 2.0 5.2 1 1
209 1 . . . . . 2.7 1.8 3.3 1 1
210 1 . . . . . 3.4 2.0 4.8 1 1
211 1 . . . . . 3.7 2.0 5.4 1 1
212 1 . . . . . 3.1 1.9 4.3 1 1
213 1 . . . . . 3.4 2.0 4.8 1 1
214 1 . . . . . . 1.9 3.1 1 1
215 1 . . . . . . 1.8 2.7 1 1
216 1 . . . . . 3.2 1.9 4.5 1 1
217 1 . . . . . 5.1 1.8 6.0 1 1
218 1 . . . . . 4.9 2.0 5.4 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 1 . . . . . 3.0 1.9 4.1 1 1
221 1 . . . . . 3.1 1.9 4.1 1 1
222 1 . . . . . 3.5 1.9 5.1 1 1
223 1 . . . . . 3.5 2.0 5.0 1 1
224 1 . . . . . 4.7 1.9 6.0 1 1
225 1 . . . . . 4.6 1.9 6.0 1 1
226 1 . . . . . 4.7 2.0 6.0 1 1
227 1 . . . . . 4.5 2.0 6.0 1 1
228 1 . . . . . 2.7 1.8 3.6 1 1
229 1 . . . . . 3.0 1.9 4.1 1 1
230 1 . . . . . 2.9 1.9 2.9 1 1
231 1 . . . . . 3.5 2.0 5.0 1 1
232 1 . . . . . 3.1 1.9 4.3 1 1
233 1 . . . . . 2.5 1.7 3.3 1 1
234 1 . . . . . 2.9 1.9 3.5 1 1
235 1 . . . . . 4.3 1.9 6.0 1 1
236 1 . . . . . 3.7 2.0 5.4 1 1
237 1 . . . . . . 1.8 2.8 1 1
238 1 . . . . . 3.8 2.0 5.6 1 1
239 1 . . . . . 3.4 2.0 3.8 1 1
240 1 . . . . . 2.2 1.6 2.8 1 1
241 1 . . . . . . 2.0 3.4 1 1
242 1 . . . . . . 1.9 3.0 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 3.6 1.9 5.3 1 1
245 1 . . . . . 2.6 1.7 3.5 1 1
246 1 . . . . . 4.3 2.0 4.8 1 1
247 1 . . . . . 3.0 1.9 4.1 1 1
248 1 . . . . . 3.3 1.9 4.7 1 1
249 1 . . . . . 3.0 1.9 3.6 1 1
250 1 . . . . . 3.7 2.0 4.0 1 1
251 1 . . . . . 4.4 2.0 6.0 1 1
252 1 . . . . . . 2.0 3.4 1 1
253 1 . . . . . 4.4 2.0 6.0 1 1
254 1 . . . . . 3.1 1.9 4.3 1 1
255 1 . . . . . 3.9 2.0 5.8 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.8 2.0 5.6 1 1
258 1 . . . . . 4.3 2.0 6.0 1 1
259 1 . . . . . 3.8 2.0 5.6 1 1
260 1 . . . . . 4.5 1.9 6.0 1 1
261 1 . . . . . 3.1 0.0 6.0 1 1
262 1 . . . . . 3.4 1.9 4.9 1 1
263 1 . . . . . 4.3 2.0 6.0 1 1
264 1 . . . . . 2.5 0.0 6.0 1 1
265 1 . . . . . 3.5 2.0 5.0 1 1
266 1 . . . . . 3.4 1.9 4.9 1 1
267 1 . . . . . 3.8 2.0 5.6 1 1
268 1 . . . . . 3.5 2.0 5.0 1 1
269 1 . . . . . 4.5 2.0 6.0 1 1
270 1 . . . . . 2.7 1.8 3.6 1 1
271 1 . . . . . 4.2 2.0 6.0 1 1
272 1 . . . . . 4.6 2.0 6.0 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 2.3 1.6 3.0 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 2.6 0.0 6.0 1 1
277 1 . . . . . 4.4 2.0 6.0 1 1
278 1 . . . . . 4.3 2.0 6.0 1 1
279 1 . . . . . 4.5 2.0 6.0 1 1
280 1 . . . . . 4.7 1.9 6.0 1 1
281 1 . . . . . 4.5 2.0 6.0 1 1
282 1 . . . . . 4.6 1.9 6.0 1 1
283 1 . . . . . 3.5 1.9 5.1 1 1
284 1 . . . . . 4.8 2.0 6.0 1 1
285 1 . . . . . 3.7 2.0 5.4 1 1
286 1 . . . . . 3.4 1.9 4.9 1 1
287 1 . . . . . 3.4 2.0 4.8 1 1
288 1 . . . . . 4.4 2.0 6.0 1 1
289 1 . . . . . 3.6 1.9 5.3 1 1
290 1 . . . . . 5.0 1.9 6.0 1 1
291 2 . . . . . 3.7 0.0 6.0 1 1
291 3 . . . . . 3.7 0.0 6.0 1 1
292 1 . . . . . 5.1 1.8 6.0 1 1
293 1 . . . . . 4.0 2.0 6.0 1 1
294 1 . . . . . 4.0 2.0 6.0 1 1
295 1 . . . . . 5.3 1.8 6.0 1 1
296 1 . . . . . 4.0 2.0 6.0 1 1
297 1 . . . . . 4.4 2.0 6.0 1 1
298 1 . . . . . 4.6 1.9 6.0 1 1
299 1 . . . . . 4.2 2.0 6.0 1 1
300 1 . . . . . 3.6 2.0 5.2 1 1
301 1 . . . . . 4.6 2.0 6.0 1 1
302 1 . . . . . 3.7 2.0 5.4 1 1
303 1 . . . . . 4.4 2.0 6.0 1 1
304 1 . . . . . 4.5 2.0 6.0 1 1
305 1 . . . . . 4.3 2.0 6.0 1 1
306 1 . . . . . 4.7 1.9 6.0 1 1
307 1 . . . . . 5.4 1.8 6.0 1 1
308 1 . . . . . 4.9 1.9 6.0 1 1
309 1 . . . . . 4.3 1.9 6.0 1 1
310 1 . . . . . 4.3 2.0 6.0 1 1
311 1 . . . . . 3.8 2.0 5.6 1 1
312 1 . . . . . 3.6 2.0 5.2 1 1
313 1 . . . . . 4.0 2.0 6.0 1 1
314 1 . . . . . 4.9 2.0 6.0 1 1
315 1 . . . . . 4.7 1.9 6.0 1 1
316 1 . . . . . 4.5 2.0 6.0 1 1
317 1 . . . . . 4.8 1.9 6.0 1 1
318 1 . . . . . 3.7 2.0 5.4 1 1
319 1 . . . . . 2.7 0.0 6.0 1 1
320 1 . . . . . 4.5 2.0 6.0 1 1
321 1 . . . . . 2.5 1.7 3.3 1 1
322 1 . . . . . 4.7 1.9 6.0 1 1
323 1 . . . . . 4.0 2.0 6.0 1 1
324 1 . . . . . 4.9 2.0 6.0 1 1
325 1 . . . . . 4.7 1.9 6.0 1 1
326 1 . . . . . 2.2 1.6 2.8 1 1
327 1 . . . . . 4.6 1.9 6.0 1 1
328 1 . . . . . 2.6 0.0 6.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 6.0 1.1 6.0 1 1
331 1 . . . . . 4.2 2.0 6.0 1 1
332 1 . . . . . 5.0 1.9 6.0 1 1
333 1 . . . . . 6.0 1.4 6.0 1 1
334 1 . . . . . 5.1 1.8 6.0 1 1
335 1 . . . . . 5.8 1.6 6.0 1 1
336 1 . . . . . 2.9 1.9 3.9 1 1
337 1 . . . . . 5.1 1.8 6.0 1 1
338 1 . . . . . 6.0 1.9 6.0 1 1
339 2 . . . . . 4.1 2.0 6.0 1 1
339 3 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 5.7 1.9 6.0 1 1
341 1 . . . . . 6.0 1.0 6.0 1 1
342 1 . . . . . 4.1 2.0 6.0 1 1
343 1 . . . . . 4.1 2.0 6.0 1 1
344 1 . . . . . 6.0 1.1 6.0 1 1
345 1 . . . . . 5.6 1.6 6.0 1 1
346 1 . . . . . 3.8 2.0 5.6 1 1
347 1 . . . . . 5.6 1.7 6.0 1 1
348 1 . . . . . 3.7 1.9 5.5 1 1
349 1 . . . . . 5.6 2.0 6.0 1 1
350 1 . . . . . 3.9 2.0 5.8 1 1
351 1 . . . . . 5.3 1.7 6.0 1 1
352 1 . . . . . 4.3 2.0 6.0 1 1
353 2 . . . . . 6.0 1.0 6.0 1 1
353 3 . . . . . 6.0 1.0 6.0 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 4.7 2.0 6.0 1 1
356 1 . . . . . 3.7 2.0 5.4 1 1
357 1 . . . . . 5.7 1.7 6.0 1 1
358 1 . . . . . 3.9 2.0 5.8 1 1
359 1 . . . . . 3.3 2.0 4.4 1 1
360 1 . . . . . 3.2 2.0 4.5 1 1
361 1 . . . . . 3.9 2.0 5.8 1 1
362 1 . . . . . 3.6 2.0 5.2 1 1
363 1 . . . . . 4.5 2.0 6.0 1 1
364 1 . . . . . 2.2 1.6 2.8 1 1
365 1 . . . . . 2.2 1.7 2.8 1 1
366 1 . . . . . 2.6 1.7 3.3 1 1
367 1 . . . . . 4.2 2.0 6.0 1 1
368 1 . . . . . 3.7 2.0 5.4 1 1
369 1 . . . . . 2.1 1.7 2.7 1 1
370 1 . . . . . 4.8 1.9 6.0 1 1
371 1 . . . . . 1.9 1.4 2.4 1 1
372 1 . . . . . 2.1 1.7 2.7 1 1
373 1 . . . . . 3.4 2.0 4.8 1 1
374 1 . . . . . 3.2 1.9 4.5 1 1
375 1 . . . . . 2.8 1.9 3.8 1 1
376 1 . . . . . 4.0 2.0 6.0 1 1
377 1 . . . . . 2.8 1.8 3.8 1 1
378 1 . . . . . 4.4 1.9 6.0 1 1
379 1 . . . . . 2.9 1.9 4.0 1 1
380 1 . . . . . 2.0 0.0 6.0 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 3.3 2.0 3.6 1 1
383 1 . . . . . 3.3 1.9 3.6 1 1
384 1 . . . . . 4.1 2.0 6.0 1 1
385 1 . . . . . 3.4 1.9 3.9 1 1
386 1 . . . . . 3.2 1.9 4.0 1 1
387 1 . . . . . 3.4 1.9 4.9 1 1
388 1 . . . . . 5.6 1.7 6.0 1 1
389 1 . . . . . 3.5 2.0 5.0 1 1
390 1 . . . . . 3.3 1.9 3.8 1 1
391 1 . . . . . 3.3 1.9 4.3 1 1
392 1 . . . . . 5.0 1.9 6.0 1 1
393 1 . . . . . 2.4 1.7 3.1 1 1
394 1 . . . . . 2.4 1.7 3.1 1 1
395 1 . . . . . 4.8 1.9 6.0 1 1
396 1 . . . . . 3.5 2.0 3.6 1 1
397 1 . . . . . 3.6 2.0 5.0 1 1
398 1 . . . . . 2.7 1.8 3.6 1 1
399 2 . . . . . 5.4 1.8 6.0 1 1
399 3 . . . . . 5.4 1.8 6.0 1 1
400 2 . . . . . 3.4 2.0 4.8 1 1
400 3 . . . . . 3.4 2.0 4.8 1 1
401 1 . . . . . 3.8 2.0 5.6 1 1
402 1 . . . . . 2.5 1.8 3.3 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 1 . . . . . 3.4 1.9 4.9 1 1
405 1 . . . . . 2.8 1.8 3.8 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 3.2 2.0 4.5 1 1
409 1 . . . . . 3.1 2.0 4.3 1 1
410 1 . . . . . 3.0 1.9 3.6 1 1
411 1 . . . . . 4.0 2.0 6.0 1 1
412 1 . . . . . 4.1 2.0 6.0 1 1
413 1 . . . . . 4.5 2.0 5.8 1 1
414 1 . . . . . 2.9 1.9 3.9 1 1
415 1 . . . . . 4.5 1.9 6.0 1 1
416 1 . . . . . 2.8 2.0 3.8 1 1
417 1 . . . . . 3.6 2.0 5.2 1 1
418 1 . . . . . 3.9 2.0 5.8 1 1
419 1 . . . . . 4.3 1.9 6.0 1 1
420 1 . . . . . 3.1 2.0 4.3 1 1
421 1 . . . . . 2.6 1.8 3.3 1 1
422 1 . . . . . 3.3 1.9 4.7 1 1
423 2 . . . . . 4.5 1.9 6.0 1 1
423 3 . . . . . 4.5 1.9 6.0 1 1
424 1 . . . . . 3.8 2.0 4.6 1 1
425 1 . . . . . 3.3 1.9 4.3 1 1
426 1 . . . . . 5.1 1.9 6.0 1 1
427 1 . . . . . 6.0 1.4 6.0 1 1
428 1 . . . . . 3.8 2.0 5.2 1 1
429 1 . . . . . 3.3 2.0 4.0 1 1
430 1 . . . . . 3.1 1.9 3.8 1 1
431 1 . . . . . 3.0 1.9 4.1 1 1
432 1 . . . . . 2.7 1.8 3.4 1 1
433 1 . . . . . 3.1 1.9 4.3 1 1
434 1 . . . . . 2.0 1.6 2.5 1 1
435 1 . . . . . 3.2 1.9 4.5 1 1
436 1 . . . . . 2.9 1.9 3.9 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 3.1 1.9 4.3 1 1
439 1 . . . . . 2.4 2.0 6.0 1 1
440 1 . . . . . 3.0 1.9 3.7 1 1
441 1 . . . . . 4.9 1.9 6.0 1 1
442 1 . . . . . 3.0 1.9 4.1 1 1
443 1 . . . . . 3.8 2.0 5.6 1 1
444 1 . . . . . 2.5 1.7 3.0 1 1
445 1 . . . . . 3.4 1.9 4.5 1 1
446 1 . . . . . 3.2 2.0 4.5 1 1
447 1 . . . . . 2.0 1.5 2.5 1 1
448 1 . . . . . 3.6 2.0 5.2 1 1
449 1 . . . . . 3.7 2.0 5.0 1 1
450 1 . . . . . 4.9 1.9 6.0 1 1
451 1 . . . . . 3.8 2.0 5.6 1 1
452 1 . . . . . 5.1 1.9 6.0 1 1
453 1 . . . . . 2.3 1.6 2.5 1 1
454 1 . . . . . 3.9 2.0 5.8 1 1
455 1 . . . . . 3.6 1.9 5.3 1 1
456 1 . . . . . 2.1 1.6 2.7 1 1
457 1 . . . . . 4.3 2.0 6.0 1 1
458 1 . . . . . 3.6 2.0 4.7 1 1
459 1 . . . . . 2.8 1.9 3.7 1 1
460 1 . . . . . 4.0 2.0 5.2 1 1
461 1 . . . . . 3.3 2.0 4.7 1 1
462 1 . . . . . 4.7 1.9 6.0 1 1
463 1 . . . . . 4.4 2.0 6.0 1 1
464 1 . . . . . 3.0 1.9 4.0 1 1
465 1 . . . . . 3.6 2.0 5.2 1 1
466 1 . . . . . 3.9 2.0 5.0 1 1
467 1 . . . . . 4.6 2.0 6.0 1 1
468 1 . . . . . 3.7 2.0 5.4 1 1
469 1 . . . . . 4.5 2.0 6.0 1 1
470 1 . . . . . 3.5 2.0 5.0 1 1
471 1 . . . . . 3.7 2.0 5.4 1 1
472 1 . . . . . 4.0 2.0 6.0 1 1
473 1 . . . . . 2.3 1.7 2.9 1 1
474 1 . . . . . 4.8 1.9 6.0 1 1
475 1 . . . . . 4.7 1.9 6.0 1 1
476 1 . . . . . 5.8 1.5 6.0 1 1
477 1 . . . . . 3.8 2.0 5.6 1 1
478 1 . . . . . 3.3 1.9 4.7 1 1
479 1 . . . . . 4.3 2.0 6.0 1 1
480 1 . . . . . 3.8 2.0 5.6 1 1
481 1 . . . . . 4.5 1.9 6.0 1 1
482 1 . . . . . 2.8 1.8 3.8 1 1
483 1 . . . . . 3.7 2.0 5.4 1 1
484 1 . . . . . 3.0 1.9 3.3 1 1
485 1 . . . . . 2.9 1.9 3.5 1 1
486 1 . . . . . 4.3 2.0 6.0 1 1
487 1 . . . . . 4.6 2.0 6.0 1 1
488 1 . . . . . 5.3 1.7 6.0 1 1
489 1 . . . . . . 1.9 3.9 1 1
490 1 . . . . . 5.9 1.5 6.0 1 1
491 1 . . . . . 5.5 1.7 6.0 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 5.2 1.8 6.0 1 1
494 1 . . . . . 5.2 1.8 6.0 1 1
495 1 . . . . . 4.0 2.0 4.1 1 1
496 1 . . . . . . 2.0 3.4 1 1
497 1 . . . . . 4.5 2.0 5.2 1 1
498 1 . . . . . . 1.9 3.9 1 1
499 1 . . . . . 4.3 2.0 5.0 1 1
500 1 . . . . . 4.1 2.0 6.0 1 1
501 1 . . . . . 3.6 2.0 5.2 1 1
502 2 . . . . . 2.8 1.8 3.8 1 1
502 3 . . . . . 2.8 1.8 3.8 1 1
503 1 . . . . . 3.6 2.0 4.7 1 1
504 1 . . . . . . 1.9 3.1 1 1
505 1 . . . . . 4.9 2.0 6.0 1 1
506 1 . . . . . 3.8 2.0 5.6 1 1
507 2 . . . . . 5.7 1.6 6.0 1 1
507 3 . . . . . 5.7 1.6 6.0 1 1
508 1 . . . . . 5.7 1.7 6.0 1 1
509 1 . . . . . . 1.8 2.8 1 1
510 1 . . . . . 3.9 2.0 5.8 1 1
511 1 . . . . . 3.8 2.0 5.6 1 1
512 1 . . . . . 5.7 1.6 6.0 1 1
513 1 . . . . . 6.0 0.3 6.0 1 1
514 1 . . . . . 5.5 1.7 6.0 1 1
515 1 . . . . . 6.0 1.1 6.0 1 1
516 1 . . . . . . 2.0 3.0 1 1
517 1 . . . . . 5.4 2.0 6.0 1 1
518 1 . . . . . 3.6 0.0 6.0 1 1
519 1 . . . . . 3.7 1.9 4.5 1 1
520 1 . . . . . 3.9 2.0 4.1 1 1
521 1 . . . . . 4.2 2.0 6.0 1 1
522 2 . . . . . 4.0 2.0 6.0 1 1
522 3 . . . . . 4.0 2.0 6.0 1 1
523 1 . . . . . 3.5 1.9 3.6 1 1
524 1 . . . . . 3.8 2.0 4.5 1 1
525 1 . . . . . 3.4 2.0 4.0 1 1
526 1 . . . . . 6.0 1.3 6.0 1 1
527 1 . . . . . 4.3 2.0 6.0 1 1
528 1 . . . . . 5.6 1.7 6.0 1 1
529 1 . . . . . 2.9 1.9 3.4 1 1
530 1 . . . . . 4.4 2.0 4.9 1 1
531 1 . . . . . 4.3 2.0 4.3 1 1
532 1 . . . . . 4.2 2.0 6.0 1 1
533 1 . . . . . 4.4 2.0 6.0 1 1
534 1 . . . . . 3.9 2.0 5.8 1 1
535 1 . . . . . 3.3 2.0 4.6 1 1
536 1 . . . . . 5.0 1.9 6.0 1 1
537 1 . . . . . 5.0 2.0 5.2 1 1
538 1 . . . . . 4.6 1.9 6.0 1 1
539 1 . . . . . 3.0 1.9 4.1 1 1
540 1 . . . . . 3.9 2.0 5.8 1 1
541 1 . . . . . 3.5 2.0 5.0 1 1
542 1 . . . . . 5.2 1.9 6.0 1 1
543 1 . . . . . 4.4 1.9 6.0 1 1
544 1 . . . . . 4.3 2.0 6.0 1 1
545 1 . . . . . 4.2 2.0 6.0 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 3.9 2.0 5.6 1 1
548 1 . . . . . 4.0 2.0 6.0 1 1
549 1 . . . . . 4.9 1.8 6.0 1 1
550 1 . . . . . 4.7 1.9 6.0 1 1
551 1 . . . . . 4.3 2.0 6.0 1 1
552 1 . . . . . 3.5 2.0 5.0 1 1
553 1 . . . . . 2.9 1.9 3.9 1 1
554 1 . . . . . 4.4 2.0 6.0 1 1
555 1 . . . . . 3.6 2.0 5.2 1 1
556 1 . . . . . 2.8 1.8 3.8 1 1
557 1 . . . . . 4.7 1.9 6.0 1 1
558 2 . . . . . 4.0 2.0 6.0 1 1
558 3 . . . . . 4.0 2.0 6.0 1 1
559 1 . . . . . 3.9 2.0 5.8 1 1
560 1 . . . . . 3.1 0.0 6.0 1 1
561 1 . . . . . 3.8 2.0 5.4 1 1
562 1 . . . . . 3.8 2.0 4.7 1 1
563 1 . . . . . 4.3 1.9 6.0 1 1
564 1 . . . . . 5.8 1.7 6.0 1 1
565 1 . . . . . 5.3 1.8 6.0 1 1
566 1 . . . . . 3.3 1.9 4.7 1 1
567 2 . . . . . 5.3 2.0 6.0 1 1
567 3 . . . . . 5.3 2.0 6.0 1 1
568 1 . . . . . 6.0 0.9 6.0 1 1
569 1 . . . . . 5.3 1.8 6.0 1 1
570 1 . . . . . 6.0 0.0 6.0 1 1
571 1 . . . . . 3.1 2.0 4.3 1 1
572 1 . . . . . 4.2 2.0 6.0 1 1
573 1 . . . . . 4.0 2.0 6.0 1 1
574 1 . . . . . 4.7 1.9 6.0 1 1
575 1 . . . . . 4.6 1.9 6.0 1 1
576 1 . . . . . 4.2 2.0 5.6 1 1
577 1 . . . . . 5.4 1.7 6.0 1 1
578 1 . . . . . 4.8 2.0 6.0 1 1
579 1 . . . . . 4.4 2.0 6.0 1 1
580 1 . . . . . 3.6 2.0 5.2 1 1
581 1 . . . . . 6.0 0.0 6.0 1 1
582 1 . . . . . 4.6 2.0 6.0 1 1
583 1 . . . . . 4.4 1.9 6.0 1 1
584 1 . . . . . 4.2 2.0 6.0 1 1
585 1 . . . . . 3.7 2.0 5.4 1 1
586 1 . . . . . 5.0 1.9 6.0 1 1
587 1 . . . . . 3.0 1.9 4.1 1 1
588 1 . . . . . 5.1 1.8 6.0 1 1
589 1 . . . . . 5.6 2.0 6.0 1 1
590 1 . . . . . 5.5 1.7 6.0 1 1
591 1 . . . . . 3.2 2.0 4.4 1 1
592 1 . . . . . 4.5 2.0 6.0 1 1
593 1 . . . . . 3.6 2.0 5.3 1 1
594 1 . . . . . 6.0 1.2 6.0 1 1
595 1 . . . . . 3.1 1.9 4.3 1 1
596 1 . . . . . 3.6 2.0 5.2 1 1
597 1 . . . . . 4.7 2.0 6.0 1 1
598 1 . . . . . 4.1 2.0 6.0 1 1
599 1 . . . . . 5.2 1.8 6.0 1 1
600 1 . . . . . 4.7 1.9 6.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 5.9 1.5 6.0 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
604 1 . . . . . 4.7 1.9 6.0 1 1
605 1 . . . . . 6.0 1.0 6.0 1 1
606 1 . . . . . 6.0 1.0 6.0 1 1
607 1 . . . . . 3.4 0.0 6.0 1 1
608 1 . . . . . 3.5 2.0 5.0 1 1
609 1 . . . . . 4.5 1.9 6.0 1 1
610 1 . . . . . 3.8 2.0 3.9 1 1
611 1 . . . . . 3.5 2.0 5.0 1 1
612 1 . . . . . 4.4 2.0 6.0 1 1
613 1 . . . . . 3.8 2.0 5.6 1 1
614 1 . . . . . 2.7 1.8 3.6 1 1
615 1 . . . . . 3.6 2.0 5.2 1 1
616 1 . . . . . 4.3 1.9 6.0 1 1
617 1 . . . . . 4.8 1.9 6.0 1 1
618 1 . . . . . 3.9 2.0 5.8 1 1
619 1 . . . . . 3.4 1.9 4.9 1 1
620 1 . . . . . 4.3 2.0 6.0 1 1
621 1 . . . . . 2.7 0.0 6.0 1 1
622 1 . . . . . 3.0 1.9 4.1 1 1
623 1 . . . . . 4.1 2.0 6.0 1 1
624 1 . . . . . 3.4 1.9 4.9 1 1
625 1 . . . . . 4.3 2.0 6.0 1 1
626 1 . . . . . 4.6 2.0 6.0 1 1
627 1 . . . . . 3.4 2.0 4.8 1 1
628 1 . . . . . 4.6 2.0 6.0 1 1
629 1 . . . . . 3.3 2.0 4.6 1 1
630 1 . . . . . 3.2 2.0 4.5 1 1
631 1 . . . . . 3.7 2.0 4.7 1 1
632 1 . . . . . 2.6 1.8 3.4 1 1
633 1 . . . . . 3.2 1.9 4.5 1 1
634 1 . . . . . 5.6 1.7 6.0 1 1
635 1 . . . . . 4.4 2.0 6.0 1 1
636 1 . . . . . 4.9 1.9 6.0 1 1
637 1 . . . . . 5.6 1.7 6.0 1 1
638 1 . . . . . 4.8 1.9 6.0 1 1
639 1 . . . . . 5.6 1.7 6.0 1 1
640 1 . . . . . 5.2 1.8 6.0 1 1
641 1 . . . . . 5.0 1.9 6.0 1 1
642 1 . . . . . 5.0 2.0 6.0 1 1
643 2 . . . . . 5.8 2.0 6.0 1 1
643 3 . . . . . 5.8 2.0 6.0 1 1
644 1 . . . . . 5.8 1.6 6.0 1 1
645 1 . . . . . 5.3 1.8 6.0 1 1
646 1 . . . . . 5.1 2.0 6.0 1 1
647 1 . . . . . 4.5 2.0 6.0 1 1
648 1 . . . . . 4.1 2.0 6.0 1 1
649 2 . . . . . 3.5 1.9 5.1 1 1
649 3 . . . . . 3.5 1.9 5.1 1 1
650 1 . . . . . 4.7 2.0 6.0 1 1
651 1 . . . . . 6.0 1.2 6.0 1 1
652 1 . . . . . 4.6 1.9 6.0 1 1
653 1 . . . . . 4.6 1.9 6.0 1 1
654 1 . . . . . 5.1 1.9 6.0 1 1
655 1 . . . . . 3.5 2.0 5.0 1 1
656 1 . . . . . 3.2 1.9 4.5 1 1
657 1 . . . . . 5.7 1.6 6.0 1 1
658 1 . . . . . 5.8 1.6 6.0 1 1
659 1 . . . . . 4.1 1.9 6.0 1 1
660 1 . . . . . 4.4 1.9 6.0 1 1
661 1 . . . . . 4.8 2.0 6.0 1 1
662 1 . . . . . 5.8 1.6 6.0 1 1
663 1 . . . . . 4.7 2.0 6.0 1 1
664 1 . . . . . 4.5 1.9 6.0 1 1
665 1 . . . . . 3.6 2.0 5.2 1 1
666 1 . . . . . 2.7 1.8 3.6 1 1
667 1 . . . . . 3.7 2.0 5.4 1 1
668 1 . . . . . 3.9 2.0 5.8 1 1
669 1 . . . . . 4.4 2.0 6.0 1 1
670 1 . . . . . 5.3 2.0 6.0 1 1
671 1 . . . . . 4.4 2.0 6.0 1 1
672 1 . . . . . 4.8 2.0 6.0 1 1
673 1 . . . . . 3.7 2.0 5.4 1 1
674 1 . . . . . 4.5 1.9 6.0 1 1
675 1 . . . . . 3.9 2.0 5.8 1 1
676 1 . . . . . 5.4 1.7 6.0 1 1
677 1 . . . . . 6.0 1.3 6.0 1 1
678 1 . . . . . 5.3 1.8 6.0 1 1
679 1 . . . . . 3.7 2.0 5.4 1 1
680 1 . . . . . 6.0 1.3 6.0 1 1
681 1 . . . . . 6.0 0.7 6.0 1 1
682 1 . . . . . 4.7 2.0 6.0 1 1
683 1 . . . . . 3.9 2.0 4.6 1 1
684 1 . . . . . 6.0 0.5 6.0 1 1
685 1 . . . . . 5.9 1.9 6.0 1 1
686 1 . . . . . 6.0 2.0 6.0 1 1
687 1 . . . . . 5.4 2.0 5.4 1 1
688 2 . . . . . 5.9 1.6 6.0 1 1
688 3 . . . . . 5.9 1.6 6.0 1 1
689 1 . . . . . 6.0 0.2 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 5.2 1.9 6.0 1 1
692 1 . . . . . 4.4 2.0 6.0 1 1
693 1 . . . . . 6.0 2.0 6.0 1 1
694 1 . . . . . 6.0 0.8 6.0 1 1
695 1 . . . . . 6.0 0.0 6.0 1 1
696 1 . . . . . 6.0 1.0 6.0 1 1
697 2 . . . . . 5.8 1.6 6.0 1 1
697 3 . . . . . 5.8 1.6 6.0 1 1
698 1 . . . . . 6.0 0.4 6.0 1 1
699 1 . . . . . 6.0 0.3 6.0 1 1
700 1 . . . . . 6.0 1.4 6.0 1 1
701 1 . . . . . 6.0 1.5 6.0 1 1
702 1 . . . . . 6.0 1.1 6.0 1 1
703 2 . . . . . 6.0 1.1 6.0 1 1
703 3 . . . . . 6.0 1.1 6.0 1 1
704 1 . . . . . 6.0 1.9 6.0 1 1
705 1 . . . . . 4.0 2.0 6.0 1 1
706 2 . . . . . 5.7 1.7 6.0 1 1
706 3 . . . . . 5.7 1.7 6.0 1 1
707 1 . . . . . 3.8 2.0 5.6 1 1
708 1 . . . . . 3.8 2.0 5.6 1 1
709 1 . . . . . 3.9 2.0 5.8 1 1
710 1 . . . . . 4.4 2.0 6.0 1 1
711 1 . . . . . 4.4 2.0 6.0 1 1
712 1 . . . . . 4.2 2.0 6.0 1 1
713 1 . . . . . 3.2 1.9 4.5 1 1
714 1 . . . . . 3.7 2.0 5.4 1 1
715 1 . . . . . 3.9 0.0 6.0 1 1
716 1 . . . . . 3.6 1.9 5.3 1 1
717 1 . . . . . 5.0 2.0 6.0 1 1
718 2 . . . . . 3.6 2.0 5.2 1 1
718 3 . . . . . 3.6 2.0 5.2 1 1
719 2 . . . . . 4.4 2.0 6.0 1 1
719 3 . . . . . 4.4 2.0 6.0 1 1
720 1 . . . . . 5.3 1.8 6.0 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 4.0 2.0 5.6 1 1
723 1 . . . . . 5.6 1.7 6.0 1 1
724 1 . . . . . 5.0 1.9 6.0 1 1
725 1 . . . . . 3.0 1.9 4.1 1 1
726 1 . . . . . 4.0 2.0 6.0 1 1
727 1 . . . . . 4.4 1.9 6.0 1 1
728 1 . . . . . 3.5 2.0 5.0 1 1
729 1 . . . . . 3.7 2.0 5.4 1 1
730 1 . . . . . 4.5 2.0 6.0 1 1
731 1 . . . . . 4.7 2.0 6.0 1 1
732 1 . . . . . 4.7 2.0 6.0 1 1
733 1 . . . . . 4.1 1.9 6.0 1 1
734 1 . . . . . 4.9 1.9 6.0 1 1
735 1 . . . . . 5.7 1.7 6.0 1 1
736 1 . . . . . 3.3 0.0 6.0 1 1
737 1 . . . . . 3.4 0.0 6.0 1 1
738 1 . . . . . 3.7 2.0 5.4 1 1
739 1 . . . . . 3.3 1.9 4.7 1 1
740 1 . . . . . 4.7 2.0 6.0 1 1
741 1 . . . . . 5.3 1.8 6.0 1 1
742 1 . . . . . 5.0 1.9 6.0 1 1
743 1 . . . . . 3.9 2.0 5.8 1 1
744 1 . . . . . 5.1 1.8 6.0 1 1
745 1 . . . . . 5.4 1.8 6.0 1 1
746 1 . . . . . 6.0 1.4 6.0 1 1
747 1 . . . . . 3.7 2.0 5.4 1 1
748 1 . . . . . 3.3 1.9 4.7 1 1
749 1 . . . . . 2.7 1.8 3.6 1 1
750 1 . . . . . 4.0 2.0 6.0 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 5.6 1.9 6.0 1 1
753 1 . . . . . 2.9 1.9 3.9 1 1
754 1 . . . . . 4.3 2.0 6.0 1 1
755 1 . . . . . 5.9 1.6 6.0 1 1
756 1 . . . . . 4.9 1.9 6.0 1 1
757 1 . . . . . 4.3 2.0 6.0 1 1
758 1 . . . . . 2.7 1.8 3.6 1 1
759 2 . . . . . 3.4 0.0 6.0 1 1
759 3 . . . . . 3.4 0.0 6.0 1 1
760 1 . . . . . 4.8 2.0 6.0 1 1
761 1 . . . . . 4.0 2.0 5.6 1 1
762 1 . . . . . 3.7 2.0 4.8 1 1
763 1 . . . . . 4.2 2.0 6.0 1 1
764 1 . . . . . 4.9 1.9 6.0 1 1
765 1 . . . . . 4.8 1.9 6.0 1 1
766 1 . . . . . 3.1 1.9 4.3 1 1
767 1 . . . . . 4.4 1.9 6.0 1 1
768 1 . . . . . 6.0 1.2 6.0 1 1
769 1 . . . . . 3.7 2.0 5.4 1 1
770 1 . . . . . 4.2 2.0 6.0 1 1
771 1 . . . . . 3.9 2.0 5.8 1 1
772 1 . . . . . 4.1 2.0 6.0 1 1
773 1 . . . . . 3.2 1.9 4.5 1 1
774 1 . . . . . 3.0 1.9 4.1 1 1
775 1 . . . . . 4.5 2.0 6.0 1 1
776 2 . . . . . 3.9 2.0 5.8 1 1
776 3 . . . . . 3.9 2.0 5.8 1 1
777 1 . . . . . 5.1 1.8 6.0 1 1
778 1 . . . . . 4.7 2.0 6.0 1 1
779 1 . . . . . 6.0 0.4 6.0 1 1
780 1 . . . . . 5.2 1.8 6.0 1 1
781 1 . . . . . 4.2 2.0 6.0 1 1
782 1 . . . . . 4.0 2.0 6.0 1 1
783 1 . . . . . 4.4 2.0 6.0 1 1
784 1 . . . . . 5.7 1.6 6.0 1 1
785 1 . . . . . 4.5 1.9 6.0 1 1
786 1 . . . . . 4.0 2.0 6.0 1 1
787 1 . . . . . 4.2 2.0 6.0 1 1
788 1 . . . . . 5.9 1.6 6.0 1 1
789 1 . . . . . 6.0 0.1 6.0 1 1
790 1 . . . . . 4.7 2.0 6.0 1 1
791 1 . . . . . 6.0 0.3 6.0 1 1
792 1 . . . . . 3.6 2.0 5.2 1 1
793 1 . . . . . 6.0 1.0 6.0 1 1
794 1 . . . . . 6.0 0.0 6.0 1 1
795 1 . . . . . 6.0 0.9 6.0 1 1
796 1 . . . . . 6.0 0.2 6.0 1 1
797 1 . . . . . 5.9 1.6 6.0 1 1
798 1 . . . . . 4.8 1.9 6.0 1 1
799 1 . . . . . 5.7 1.6 6.0 1 1
800 1 . . . . . 5.1 1.9 6.0 1 1
801 2 . . . . . 4.4 2.0 6.0 1 1
801 3 . . . . . 4.4 2.0 6.0 1 1
802 1 . . . . . 4.8 1.9 6.0 1 1
803 1 . . . . . 4.3 2.0 6.0 1 1
804 1 . . . . . 4.2 1.9 6.0 1 1
805 1 . . . . . 4.7 1.9 6.0 1 1
806 1 . . . . . 2.5 1.7 3.3 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 4.0 2.0 6.0 1 1
809 1 . . . . . 3.5 1.9 5.1 1 1
810 1 . . . . . 3.9 2.0 5.8 1 1
811 1 . . . . . 3.5 2.0 5.0 1 1
812 1 . . . . . 5.1 1.9 6.0 1 1
813 1 . . . . . 4.4 2.0 6.0 1 1
814 1 . . . . . 4.2 2.0 6.0 1 1
815 1 . . . . . 4.0 2.0 6.0 1 1
816 1 . . . . . 6.0 1.5 6.0 1 1
817 1 . . . . . 3.0 1.9 4.1 1 1
818 1 . . . . . 3.7 2.0 5.4 1 1
819 1 . . . . . 2.5 1.7 3.3 1 1
820 1 . . . . . 2.7 1.8 3.6 1 1
821 1 . . . . . 2.7 1.8 3.6 1 1
822 1 . . . . . 4.9 1.9 6.0 1 1
823 1 . . . . . 2.5 1.7 3.3 1 1
824 1 . . . . . 4.6 1.9 6.0 1 1
825 1 . . . . . 3.3 1.9 4.7 1 1
826 1 . . . . . 2.8 1.8 3.8 1 1
827 1 . . . . . 3.2 1.9 4.5 1 1
828 1 . . . . . 2.9 1.8 4.0 1 1
829 1 . . . . . 3.4 2.0 4.8 1 1
830 1 . . . . . 2.6 1.7 3.5 1 1
831 1 . . . . . 2.8 1.8 3.8 1 1
832 1 . . . . . 3.4 1.9 4.9 1 1
833 1 . . . . . 3.2 1.9 4.5 1 1
834 1 . . . . . 3.8 2.0 5.6 1 1
835 1 . . . . . 3.7 2.0 5.4 1 1
836 1 . . . . . 3.1 1.9 4.3 1 1
837 1 . . . . . 2.6 1.7 3.5 1 1
838 1 . . . . . 2.8 1.8 3.8 1 1
839 1 . . . . . 3.4 2.0 4.8 1 1
840 1 . . . . . 2.4 1.7 3.1 1 1
841 1 . . . . . 2.5 1.7 3.3 1 1
842 1 . . . . . 2.4 1.7 3.1 1 1
843 1 . . . . . 2.6 1.8 3.4 1 1
844 1 . . . . . 3.0 1.9 4.1 1 1
845 1 . . . . . 3.1 1.9 4.3 1 1
846 1 . . . . . 2.7 1.8 3.6 1 1
847 1 . . . . . 3.2 1.9 4.5 1 1
848 1 . . . . . 2.3 1.6 3.0 1 1
849 1 . . . . . 2.5 1.7 3.3 1 1
850 1 . . . . . 2.8 1.8 3.8 1 1
851 1 . . . . . 4.1 2.0 6.0 1 1
852 1 . . . . . 3.1 1.9 4.3 1 1
853 1 . . . . . 3.1 1.9 4.3 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 3.6 2.0 5.2 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 3.5 2.0 5.0 1 1
859 1 . . . . . 2.8 1.8 3.8 1 1
860 1 . . . . . 3.3 2.0 4.6 1 1
861 1 . . . . . 2.6 1.8 3.4 1 1
862 1 . . . . . 4.1 2.0 6.0 1 1
863 1 . . . . . 3.1 1.9 4.3 1 1
864 1 . . . . . 4.1 2.0 6.0 1 1
865 1 . . . . . 2.2 1.6 2.8 1 1
866 1 . . . . . 3.0 1.9 4.1 1 1
867 1 . . . . . 3.7 2.0 5.4 1 1
868 1 . . . . . 3.0 1.9 4.1 1 1
869 1 . . . . . 2.6 1.8 3.4 1 1
870 1 . . . . . 4.5 1.9 6.0 1 1
871 1 . . . . . 4.0 2.0 6.0 1 1
872 1 . . . . . 4.4 1.9 6.0 1 1
873 1 . . . . . 3.6 2.0 5.2 1 1
874 1 . . . . . 4.8 1.9 6.0 1 1
875 1 . . . . . 3.4 1.9 4.9 1 1
876 1 . . . . . 5.3 1.8 6.0 1 1
877 1 . . . . . 4.0 2.0 6.0 1 1
878 1 . . . . . 4.5 2.0 6.0 1 1
879 1 . . . . . 4.2 2.0 6.0 1 1
880 1 . . . . . 2.6 1.8 3.4 1 1
881 1 . . . . . 2.3 1.6 3.0 1 1
882 1 . . . . . 2.6 1.8 3.4 1 1
883 1 . . . . . 2.4 1.7 3.1 1 1
884 1 . . . . . 2.6 1.8 3.4 1 1
885 1 . . . . . 4.1 2.0 6.0 1 1
886 1 . . . . . 3.2 1.9 4.5 1 1
887 1 . . . . . 2.3 1.6 3.0 1 1
888 1 . . . . . 5.2 1.8 6.0 1 1
889 1 . . . . . 4.3 2.0 6.0 1 1
890 1 . . . . . 2.6 1.8 3.4 1 1
891 1 . . . . . 5.3 1.8 6.0 1 1
892 1 . . . . . 2.3 1.6 3.0 1 1
893 1 . . . . . 2.1 1.6 2.6 1 1
894 1 . . . . . 3.8 1.9 5.7 1 1
895 1 . . . . . 5.2 1.8 6.0 1 1
896 1 . . . . . 4.8 1.9 6.0 1 1
897 1 . . . . . 5.1 1.8 6.0 1 1
898 1 . . . . . 4.4 2.0 6.0 1 1
899 1 . . . . . 2.6 1.8 3.4 1 1
900 1 . . . . . 4.0 2.0 6.0 1 1
901 1 . . . . . 5.5 1.7 6.0 1 1
902 1 . . . . . 4.8 1.9 6.0 1 1
903 1 . . . . . 4.0 2.0 6.0 1 1
904 1 . . . . . 2.3 1.6 3.0 1 1
905 1 . . . . . 4.1 2.0 6.0 1 1
906 1 . . . . . 4.6 1.9 6.0 1 1
907 1 . . . . . 3.9 2.0 5.8 1 1
908 1 . . . . . 4.9 1.8 6.0 1 1
909 1 . . . . . 5.2 1.8 6.0 1 1
910 1 . . . . . 5.2 1.8 6.0 1 1
911 1 . . . . . 4.7 1.9 6.0 1 1
912 1 . . . . . 4.1 2.0 6.0 1 1
913 1 . . . . . 3.9 2.0 5.8 1 1
914 1 . . . . . 4.3 2.0 6.0 1 1
915 1 . . . . . 5.3 1.8 6.0 1 1
916 1 . . . . . 5.1 1.9 6.0 1 1
917 1 . . . . . 3.5 0.0 6.0 1 1
918 1 . . . . . 3.1 0.0 6.0 1 1
919 1 . . . . . 5.0 1.9 6.0 1 1
920 1 . . . . . 3.6 2.0 5.2 1 1
921 1 . . . . . 4.0 2.0 6.0 1 1
922 1 . . . . . 5.2 1.9 6.0 1 1
923 1 . . . . . 4.5 2.0 6.0 1 1
924 1 . . . . . 5.8 1.6 6.0 1 1
925 1 . . . . . 5.4 1.7 6.0 1 1
926 1 . . . . . 6.0 1.5 6.0 1 1
927 1 . . . . . 5.1 1.8 6.0 1 1
928 1 . . . . . 3.0 1.9 4.1 1 1
929 1 . . . . . 4.8 1.9 6.0 1 1
930 1 . . . . . 5.1 1.9 6.0 1 1
931 1 . . . . . 4.5 1.9 6.0 1 1
932 1 . . . . . 4.7 2.0 6.0 1 1
933 1 . . . . . 4.6 1.9 6.0 1 1
934 1 . . . . . 6.0 1.4 6.0 1 1
935 1 . . . . . 6.0 0.0 6.0 1 1
936 1 . . . . . 4.9 1.9 6.0 1 1
937 1 . . . . . 4.9 1.9 6.0 1 1
938 1 . . . . . 4.4 2.0 6.0 1 1
939 1 . . . . . 4.5 1.9 6.0 1 1
940 1 . . . . . 4.8 1.9 6.0 1 1
941 1 . . . . . 4.5 2.0 6.0 1 1
942 1 . . . . . 5.0 1.9 6.0 1 1
943 1 . . . . . 4.0 2.0 6.0 1 1
944 1 . . . . . 3.6 2.0 5.2 1 1
945 1 . . . . . 4.2 2.0 6.0 1 1
946 1 . . . . . 4.9 1.9 6.0 1 1
947 1 . . . . . 3.9 2.0 5.8 1 1
948 1 . . . . . 4.1 2.0 6.0 1 1
949 1 . . . . . 4.0 2.0 6.0 1 1
950 1 . . . . . 3.8 2.0 5.6 1 1
951 1 . . . . . 4.2 2.0 6.0 1 1
952 1 . . . . . 4.5 2.0 6.0 1 1
953 1 . . . . . 4.6 2.0 6.0 1 1
954 1 . . . . . 3.5 2.0 5.0 1 1
955 1 . . . . . 3.3 0.0 6.0 1 1
956 1 . . . . . 4.4 2.0 6.0 1 1
957 1 . . . . . 3.3 0.0 6.0 1 1
958 1 . . . . . 3.9 2.0 5.8 1 1
959 1 . . . . . 4.2 2.0 6.0 1 1
960 1 . . . . . 3.9 2.0 5.8 1 1
961 1 . . . . . 3.7 2.0 5.4 1 1
962 1 . . . . . 3.9 2.0 5.8 1 1
963 1 . . . . . 4.6 2.0 6.0 1 1
964 1 . . . . . 4.7 2.0 6.0 1 1
965 1 . . . . . 3.8 0.0 6.0 1 1
966 1 . . . . . 3.3 1.9 4.7 1 1
967 1 . . . . . 3.1 0.0 6.0 1 1
968 1 . . . . . 5.1 1.8 6.0 1 1
969 1 . . . . . 3.7 1.9 5.5 1 1
970 1 . . . . . 3.4 2.0 4.8 1 1
971 1 . . . . . 5.2 1.8 6.0 1 1
972 1 . . . . . 2.3 0.0 6.0 1 1
973 1 . . . . . 3.5 2.0 5.0 1 1
974 1 . . . . . 3.2 0.0 6.0 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 4.3 2.0 6.0 1 1
977 1 . . . . . 4.8 1.9 6.0 1 1
978 1 . . . . . 5.5 1.7 6.0 1 1
979 1 . . . . . 5.6 1.7 6.0 1 1
980 1 . . . . . 5.0 1.8 6.0 1 1
981 1 . . . . . 3.7 2.0 5.4 1 1
982 1 . . . . . 5.8 1.6 6.0 1 1
983 1 . . . . . 5.4 1.7 6.0 1 1
984 1 . . . . . 3.7 1.9 5.5 1 1
985 1 . . . . . 4.6 2.0 6.0 1 1
986 1 . . . . . 5.8 1.5 6.0 1 1
987 1 . . . . . 5.3 1.8 6.0 1 1
988 1 . . . . . 2.6 0.0 6.0 1 1
989 1 . . . . . 3.6 2.0 5.2 1 1
990 1 . . . . . 2.5 0.0 6.0 1 1
991 1 . . . . . 3.9 2.0 5.8 1 1
992 1 . . . . . 3.2 0.0 6.0 1 1
993 1 . . . . . 3.9 2.0 5.8 1 1
994 1 . . . . . 5.3 1.8 6.0 1 1
995 1 . . . . . 5.4 1.8 6.0 1 1
996 1 . . . . . 3.5 1.9 5.1 1 1
997 1 . . . . . 3.6 1.9 5.3 1 1
998 1 . . . . . 3.5 2.0 5.0 1 1
999 1 . . . . . 5.5 1.8 6.0 1 1
1000 1 . . . . . 4.6 2.0 6.0 1 1
1001 1 . . . . . 6.0 0.0 6.0 1 1
1002 1 . . . . . 4.7 1.9 6.0 1 1
1003 1 . . . . . 5.2 1.8 6.0 1 1
1004 1 . . . . . 4.6 1.9 6.0 1 1
1005 1 . . . . . 5.6 1.7 6.0 1 1
1006 1 . . . . . 4.8 1.9 6.0 1 1
1007 1 . . . . . 5.8 1.5 6.0 1 1
1008 1 . . . . . 5.2 1.9 6.0 1 1
1009 1 . . . . . 4.8 1.9 6.0 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
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 8 GLY O A 8 . O 1 2
1 1 2 1 1 12 ALA N A 12 . N 1 2
2 1 1 1 1 8 GLY O A 8 . O 1 2
2 1 2 1 1 12 ALA H A 12 . HN 1 2
3 1 1 1 1 9 ALA O A 9 . O 1 2
3 1 2 1 1 13 HIS N A 13 . N 1 2
4 1 1 1 1 9 ALA O A 9 . O 1 2
4 1 2 1 1 13 HIS H A 13 . HN 1 2
5 1 1 1 1 10 LEU O A 10 . O 1 2
5 1 2 1 1 14 ALA N A 14 . N 1 2
6 1 1 1 1 10 LEU O A 10 . O 1 2
6 1 2 1 1 14 ALA H A 14 . HN 1 2
7 1 1 1 1 11 LEU O A 11 . O 1 2
7 1 2 1 1 15 ALA N A 15 . N 1 2
8 1 1 1 1 11 LEU O A 11 . O 1 2
8 1 2 1 1 15 ALA H A 15 . HN 1 2
9 1 1 1 1 12 ALA O A 12 . O 1 2
9 1 2 1 1 16 SER N A 16 . N 1 2
10 1 1 1 1 12 ALA O A 12 . O 1 2
10 1 2 1 1 16 SER H A 16 . HN 1 2
11 1 1 1 1 20 ARG O A 20 . O 1 2
11 1 2 1 1 31 GLN N A 31 . N 1 2
12 1 1 1 1 20 ARG O A 20 . O 1 2
12 1 2 1 1 31 GLN H A 31 . HN 1 2
13 1 1 1 1 20 ARG N A 20 . N 1 2
13 1 2 1 1 31 GLN O A 31 . O 1 2
14 1 1 1 1 20 ARG H A 20 . HN 1 2
14 1 2 1 1 31 GLN O A 31 . O 1 2
15 1 1 1 1 22 TRP O A 22 . O 1 2
15 1 2 1 1 29 ARG N A 29 . N 1 2
16 1 1 1 1 22 TRP O A 22 . O 1 2
16 1 2 1 1 29 ARG H A 29 . HN 1 2
17 1 1 1 1 22 TRP N A 22 . N 1 2
17 1 2 1 1 29 ARG O A 29 . O 1 2
18 1 1 1 1 22 TRP H A 22 . HN 1 2
18 1 2 1 1 29 ARG O A 29 . O 1 2
19 1 1 1 1 24 GLU O A 24 . O 1 2
19 1 2 1 1 27 ARG N A 27 . N 1 2
20 1 1 1 1 24 GLU O A 24 . O 1 2
20 1 2 1 1 27 ARG H A 27 . HN 1 2
21 1 1 1 1 24 GLU N A 24 . N 1 2
21 1 2 1 1 27 ARG O A 27 . O 1 2
22 1 1 1 1 24 GLU H A 24 . HN 1 2
22 1 2 1 1 27 ARG O A 27 . O 1 2
23 1 1 1 1 39 PRO O A 39 . O 1 2
23 1 2 1 1 43 SER N A 43 . N 1 2
24 1 1 1 1 39 PRO O A 39 . O 1 2
24 1 2 1 1 43 SER H A 43 . HN 1 2
25 1 1 1 1 40 GLU O A 40 . O 1 2
25 1 2 1 1 44 ARG N A 44 . N 1 2
26 1 1 1 1 40 GLU O A 40 . O 1 2
26 1 2 1 1 44 ARG H A 44 . HN 1 2
27 1 1 1 1 41 LEU O A 41 . O 1 2
27 1 2 1 1 45 LEU N A 45 . N 1 2
28 1 1 1 1 41 LEU O A 41 . O 1 2
28 1 2 1 1 45 LEU H A 45 . HN 1 2
29 1 1 1 1 49 ARG O A 49 . O 1 2
29 1 2 1 1 53 ILE N A 53 . N 1 2
30 1 1 1 1 49 ARG O A 49 . O 1 2
30 1 2 1 1 53 ILE H A 53 . HN 1 2
31 1 1 1 1 50 HIS O A 50 . O 1 2
31 1 2 1 1 54 ALA N A 54 . N 1 2
32 1 1 1 1 50 HIS O A 50 . O 1 2
32 1 2 1 1 54 ALA H A 54 . HN 1 2
33 1 1 1 1 51 GLU O A 51 . O 1 2
33 1 2 1 1 55 LEU N A 55 . N 1 2
34 1 1 1 1 51 GLU O A 51 . O 1 2
34 1 2 1 1 55 LEU H A 55 . HN 1 2
35 1 1 1 1 52 LEU O A 52 . O 1 2
35 1 2 1 1 56 LEU N A 56 . N 1 2
36 1 1 1 1 52 LEU O A 52 . O 1 2
36 1 2 1 1 56 LEU H A 56 . HN 1 2
37 1 1 1 1 53 ILE O A 53 . O 1 2
37 1 2 1 1 57 ARG N A 57 . N 1 2
38 1 1 1 1 53 ILE O A 53 . O 1 2
38 1 2 1 1 57 ARG H A 57 . HN 1 2
39 1 1 1 1 54 ALA O A 54 . O 1 2
39 1 2 1 1 58 GLN N A 58 . N 1 2
40 1 1 1 1 54 ALA O A 54 . O 1 2
40 1 2 1 1 58 GLN H A 58 . HN 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 3.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 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 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -80.0 -47.999996 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -73.0 -57.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -78.0 -53.999996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -77.0 -49.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
5 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -68.0 -56.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 ALA C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -77.0 -53.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
7 . 1 1 13 HIS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -83.0 -43.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.0 -55.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
9 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -83.0 -50.999996 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
10 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -104.0 -72.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
11 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -22.0 342.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
12 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -126.0 -61.999996 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
13 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -130.0 -66.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
14 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -162.0 -101.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
15 . 1 1 21 LEU C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -202.0 -89.99999 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
16 . 1 1 22 TRP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -150.99998 -79.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
17 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -161.0 -81.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
18 . 1 1 24 GLU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -40.0 144.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
19 . 1 1 25 GLY C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -116.0 -84.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
20 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -165.0 -57.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
21 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -153.0 -65.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
22 . 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -152.0 -80.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
23 . 1 1 29 ARG C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -158.0 -101.99999 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
24 . 1 1 30 PHE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -153.0 -101.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
25 . 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -155.0 -79.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
26 . 1 1 32 ALA C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -84.0 -52.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
27 . 1 1 33 PRO C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -73.0 -53.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
28 . 1 1 34 PRO C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 55.0 111.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
29 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -118.0 -36.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
30 . 1 1 36 VAL C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -127.00001 -83.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
31 . 1 1 37 MET C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -149.0 -50.999996 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
32 . 1 1 38 THR C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -69.0 -43.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
33 . 1 1 39 PRO C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -72.0 -56.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
34 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -81.0 -50.999996 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
35 . 1 1 41 LEU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -69.0 -57.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
36 . 1 1 42 GLN C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -72.0 -58.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
37 . 1 1 43 SER C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -77.0 -55.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
38 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -75.0 -53.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
39 . 1 1 45 LEU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 86.0 104.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
40 . 1 1 46 GLY C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 68.0 116.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
41 . 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -155.0 -39.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
42 . 1 1 48 ALA C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -68.0 -53.999996 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
43 . 1 1 49 ARG C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -71.0 -55.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
44 . 1 1 50 HIS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -74.0 -58.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
45 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -80.0 -53.999996 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
46 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -73.0 -55.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
47 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -68.0 -52.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
48 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -71.0 -55.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
49 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -79.0 -50.999996 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
50 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -73.0 -50.999996 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
51 . 1 1 57 ARG C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -95.0 -49.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
52 . 1 1 58 GLN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -116.99999 -73.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
53 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -156.0 -52.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
54 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -59.0 -26.999998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
55 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -47.999996 -28.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
56 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -46.0 -34.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
57 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -55.0 -26.999998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
58 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 HIS N -53.0 -29.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
59 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ALA N -60.999996 -29.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
60 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -49.0 -33.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
61 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N -49.0 -25.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
62 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N -58.0 5.9999995 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
63 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -23.999998 28.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
64 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 VAL N -199.0 213.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
65 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N 105.0 157.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
66 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N 100.0 152.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
67 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TRP N 125.0 185.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
68 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 VAL N 118.0 194.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
69 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N 116.0 156.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
70 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N 87.0 150.99998 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
71 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 GLU N -179.0 -39.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
72 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -30.999998 25.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
73 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N 85.0 193.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
74 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N 104.0 156.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
75 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 PHE N 126.0 186.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
76 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLN N 132.0 172.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
77 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N 100.0 160.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
78 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PRO N 106.0 156.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
79 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 PRO N 118.99999 162.99998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
80 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 GLY N 123.99999 172.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
81 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 VAL N -37.0 49.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
82 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 MET N -66.0 18.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
83 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 THR N -13.0 17.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
84 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 63.0 205.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
85 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 GLU N -55.0 -9.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
86 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -53.0 -23.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
87 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 SER N -47.999996 -28.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
88 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ARG N -50.0 -30.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
89 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -50.999996 -29.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
90 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLY N -42.0 -26.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
91 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 GLY N -21.0 9.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
92 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ALA N -46.0 36.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
93 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ARG N 152.0 184.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
94 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 HIS N -50.0 -22.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
95 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 GLU N -50.999996 -30.999998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
96 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -55.0 -30.999998 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
97 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -50.999996 -25.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
98 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N -53.0 -30.999998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
99 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -52.0 -26.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
100 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N -56.0 -30.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
101 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -56.0 -23.999998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
102 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLN N -53.999996 -10.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
103 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LEU N -64.0 11.999999 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
104 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -30.999998 26.999998 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 PRO N 60.999996 197.0 A 60 . N A 60 . CA A 60 . C A 61 . 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 GLY C C 14.223 -16.456 11.045 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.066 -17.226 10.443 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.569 -18.566 11.003 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 12.019 -17.481 12.228 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.034 -18.778 11.829 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 13.439 -17.858 9.651 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.357 -16.525 10.027 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 12.374 -18.071 11.445 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.495 -16.579 12.241 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 15.573 -13.489 11.241 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 16.044 -14.840 10.703 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 16.883 -14.657 9.439 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 14.720 -15.511 8.782 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 15.901 -14.692 8.316 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 16.625 -15.349 11.457 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 17.400 -13.710 9.481 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 17.598 -15.461 9.361 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 13.798 -14.985 8.585 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 14.713 -16.474 8.294 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 15.585 -13.689 8.074 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 16.356 -15.156 7.451 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 14.936 -15.662 10.233 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 14.711 -12.838 10.647 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C 16.784 -10.731 12.588 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 15.772 -11.803 12.975 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 15.706 -11.938 14.499 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 13.866 -10.272 14.873 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 15.394 -10.886 16.754 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 15.283 -10.673 15.253 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 16.805 -13.642 12.809 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 14.799 -11.518 12.602 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 15.001 -12.722 14.735 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 16.682 -12.234 14.856 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 13.578 -9.392 15.431 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 13.824 -10.057 13.814 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 13.189 -11.081 15.103 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 16.419 -11.105 17.011 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 15.075 -9.993 17.269 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 14.765 -11.715 17.048 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 15.942 -9.861 14.979 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 16.130 -13.077 12.371 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 16.415 -9.609 12.245 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 19.259 -9.074 13.381 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 19.119 -10.151 12.323 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 18.289 -12.011 12.896 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 20.054 -10.687 12.239 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 18.898 -9.684 11.376 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 18.061 -11.094 12.638 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 18.851 -9.268 14.527 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C 18.691 -5.974 13.883 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 19.962 -6.822 13.918 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 21.187 -5.977 13.563 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 20.201 -7.871 12.093 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 20.085 -7.218 14.915 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 21.055 -5.547 12.580 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 21.298 -5.185 14.289 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 22.602 -6.985 14.471 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 19.839 -7.946 13.005 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 17.958 -5.911 14.872 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 22.366 -6.766 13.562 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 SER C C 17.121 -3.978 11.141 1.00 . A A . 6 SER C 1 1
1 62 1 1 6 SER CA C 17.229 -4.525 12.567 1.00 . A A . 6 SER CA 1 1
1 63 1 1 6 SER CB C 17.208 -3.374 13.582 1.00 . A A . 6 SER CB 1 1
1 64 1 1 6 SER H H 19.059 -5.428 11.987 1.00 . A A . 6 SER H 1 1
1 65 1 1 6 SER HA H 16.378 -5.162 12.752 1.00 . A A . 6 SER HA 1 1
1 66 1 1 6 SER HB2 H 16.452 -2.659 13.296 1.00 . A A . 6 SER HB2 1 1
1 67 1 1 6 SER HB3 H 16.978 -3.765 14.562 1.00 . A A . 6 SER HB3 1 1
1 68 1 1 6 SER HG H 19.031 -3.164 14.272 1.00 . A A . 6 SER HG 1 1
1 69 1 1 6 SER N N 18.430 -5.339 12.740 1.00 . A A . 6 SER N 1 1
1 70 1 1 6 SER O O 16.350 -4.490 10.325 1.00 . A A . 6 SER O 1 1
1 71 1 1 6 SER OG O 18.465 -2.711 13.638 1.00 . A A . 6 SER OG 1 1
1 72 1 1 7 ALA C C 18.225 -3.109 8.385 1.00 . A A . 7 ALA C 1 1
1 73 1 1 7 ALA CA C 17.816 -2.239 9.569 1.00 . A A . 7 ALA CA 1 1
1 74 1 1 7 ALA CB C 18.660 -0.976 9.611 1.00 . A A . 7 ALA CB 1 1
1 75 1 1 7 ALA H H 18.604 -2.684 11.487 1.00 . A A . 7 ALA H 1 1
1 76 1 1 7 ALA HA H 16.785 -1.943 9.440 1.00 . A A . 7 ALA HA 1 1
1 77 1 1 7 ALA HB1 H 18.526 -0.424 8.694 1.00 . A A . 7 ALA HB1 1 1
1 78 1 1 7 ALA HB2 H 18.355 -0.366 10.449 1.00 . A A . 7 ALA HB2 1 1
1 79 1 1 7 ALA HB3 H 19.701 -1.243 9.722 1.00 . A A . 7 ALA HB3 1 1
1 80 1 1 7 ALA N N 17.919 -2.959 10.838 1.00 . A A . 7 ALA N 1 1
1 81 1 1 7 ALA O O 17.469 -3.247 7.423 1.00 . A A . 7 ALA O 1 1
1 82 1 1 8 GLY C C 18.999 -5.706 7.109 1.00 . A A . 8 GLY C 1 1
1 83 1 1 8 GLY CA C 19.911 -4.529 7.384 1.00 . A A . 8 GLY CA 1 1
1 84 1 1 8 GLY H H 19.962 -3.556 9.258 1.00 . A A . 8 GLY H 1 1
1 85 1 1 8 GLY HA2 H 19.994 -3.932 6.487 1.00 . A A . 8 GLY HA2 1 1
1 86 1 1 8 GLY HA3 H 20.889 -4.900 7.651 1.00 . A A . 8 GLY HA3 1 1
1 87 1 1 8 GLY N N 19.415 -3.691 8.462 1.00 . A A . 8 GLY N 1 1
1 88 1 1 8 GLY O O 18.732 -6.028 5.955 1.00 . A A . 8 GLY O 1 1
1 89 1 1 9 ALA C C 16.295 -7.025 7.365 1.00 . A A . 9 ALA C 1 1
1 90 1 1 9 ALA CA C 17.591 -7.457 8.045 1.00 . A A . 9 ALA CA 1 1
1 91 1 1 9 ALA CB C 17.298 -8.055 9.411 1.00 . A A . 9 ALA CB 1 1
1 92 1 1 9 ALA H H 18.775 -6.030 9.066 1.00 . A A . 9 ALA H 1 1
1 93 1 1 9 ALA HA H 18.072 -8.215 7.442 1.00 . A A . 9 ALA HA 1 1
1 94 1 1 9 ALA HB1 H 16.648 -8.910 9.300 1.00 . A A . 9 ALA HB1 1 1
1 95 1 1 9 ALA HB2 H 18.223 -8.361 9.877 1.00 . A A . 9 ALA HB2 1 1
1 96 1 1 9 ALA HB3 H 16.813 -7.314 10.030 1.00 . A A . 9 ALA HB3 1 1
1 97 1 1 9 ALA N N 18.507 -6.331 8.171 1.00 . A A . 9 ALA N 1 1
1 98 1 1 9 ALA O O 15.798 -7.705 6.461 1.00 . A A . 9 ALA O 1 1
1 99 1 1 10 LEU C C 14.758 -5.001 5.734 1.00 . A A . 10 LEU C 1 1
1 100 1 1 10 LEU CA C 14.546 -5.339 7.203 1.00 . A A . 10 LEU CA 1 1
1 101 1 1 10 LEU CB C 14.100 -4.092 7.970 1.00 . A A . 10 LEU CB 1 1
1 102 1 1 10 LEU CD1 C 11.698 -4.149 7.249 1.00 . A A . 10 LEU CD1 1 1
1 103 1 1 10 LEU CD2 C 12.677 -2.031 8.124 1.00 . A A . 10 LEU CD2 1 1
1 104 1 1 10 LEU CG C 12.952 -3.300 7.335 1.00 . A A . 10 LEU CG 1 1
1 105 1 1 10 LEU H H 16.200 -5.394 8.521 1.00 . A A . 10 LEU H 1 1
1 106 1 1 10 LEU HA H 13.774 -6.092 7.279 1.00 . A A . 10 LEU HA 1 1
1 107 1 1 10 LEU HB2 H 13.790 -4.406 8.956 1.00 . A A . 10 LEU HB2 1 1
1 108 1 1 10 LEU HB3 H 14.949 -3.435 8.071 1.00 . A A . 10 LEU HB3 1 1
1 109 1 1 10 LEU HD11 H 11.899 -5.028 6.653 1.00 . A A . 10 LEU HD11 1 1
1 110 1 1 10 LEU HD12 H 11.401 -4.451 8.243 1.00 . A A . 10 LEU HD12 1 1
1 111 1 1 10 LEU HD13 H 10.904 -3.578 6.792 1.00 . A A . 10 LEU HD13 1 1
1 112 1 1 10 LEU HD21 H 13.559 -1.408 8.126 1.00 . A A . 10 LEU HD21 1 1
1 113 1 1 10 LEU HD22 H 11.857 -1.495 7.668 1.00 . A A . 10 LEU HD22 1 1
1 114 1 1 10 LEU HD23 H 12.415 -2.289 9.140 1.00 . A A . 10 LEU HD23 1 1
1 115 1 1 10 LEU HG H 13.233 -3.017 6.330 1.00 . A A . 10 LEU HG 1 1
1 116 1 1 10 LEU N N 15.763 -5.883 7.789 1.00 . A A . 10 LEU N 1 1
1 117 1 1 10 LEU O O 13.956 -5.383 4.879 1.00 . A A . 10 LEU O 1 1
1 118 1 1 11 LEU C C 16.355 -5.170 3.213 1.00 . A A . 11 LEU C 1 1
1 119 1 1 11 LEU CA C 16.199 -3.928 4.091 1.00 . A A . 11 LEU CA 1 1
1 120 1 1 11 LEU CB C 17.488 -3.079 4.125 1.00 . A A . 11 LEU CB 1 1
1 121 1 1 11 LEU CD1 C 18.750 -3.514 1.991 1.00 . A A . 11 LEU CD1 1 1
1 122 1 1 11 LEU CD2 C 16.799 -1.948 1.980 1.00 . A A . 11 LEU CD2 1 1
1 123 1 1 11 LEU CG C 17.972 -2.484 2.792 1.00 . A A . 11 LEU CG 1 1
1 124 1 1 11 LEU H H 16.458 -4.053 6.185 1.00 . A A . 11 LEU H 1 1
1 125 1 1 11 LEU HA H 15.392 -3.324 3.702 1.00 . A A . 11 LEU HA 1 1
1 126 1 1 11 LEU HB2 H 17.329 -2.263 4.814 1.00 . A A . 11 LEU HB2 1 1
1 127 1 1 11 LEU HB3 H 18.281 -3.700 4.519 1.00 . A A . 11 LEU HB3 1 1
1 128 1 1 11 LEU HD11 H 18.100 -4.339 1.741 1.00 . A A . 11 LEU HD11 1 1
1 129 1 1 11 LEU HD12 H 19.123 -3.060 1.087 1.00 . A A . 11 LEU HD12 1 1
1 130 1 1 11 LEU HD13 H 19.578 -3.875 2.585 1.00 . A A . 11 LEU HD13 1 1
1 131 1 1 11 LEU HD21 H 16.114 -2.756 1.763 1.00 . A A . 11 LEU HD21 1 1
1 132 1 1 11 LEU HD22 H 16.286 -1.187 2.546 1.00 . A A . 11 LEU HD22 1 1
1 133 1 1 11 LEU HD23 H 17.164 -1.528 1.055 1.00 . A A . 11 LEU HD23 1 1
1 134 1 1 11 LEU HG H 18.637 -1.657 3.000 1.00 . A A . 11 LEU HG 1 1
1 135 1 1 11 LEU N N 15.857 -4.315 5.450 1.00 . A A . 11 LEU N 1 1
1 136 1 1 11 LEU O O 15.779 -5.254 2.125 1.00 . A A . 11 LEU O 1 1
1 137 1 1 12 ALA C C 16.091 -8.129 2.627 1.00 . A A . 12 ALA C 1 1
1 138 1 1 12 ALA CA C 17.372 -7.370 2.965 1.00 . A A . 12 ALA CA 1 1
1 139 1 1 12 ALA CB C 18.325 -8.266 3.739 1.00 . A A . 12 ALA CB 1 1
1 140 1 1 12 ALA H H 17.495 -6.043 4.607 1.00 . A A . 12 ALA H 1 1
1 141 1 1 12 ALA HA H 17.858 -7.090 2.041 1.00 . A A . 12 ALA HA 1 1
1 142 1 1 12 ALA HB1 H 17.855 -8.584 4.659 1.00 . A A . 12 ALA HB1 1 1
1 143 1 1 12 ALA HB2 H 18.571 -9.133 3.142 1.00 . A A . 12 ALA HB2 1 1
1 144 1 1 12 ALA HB3 H 19.228 -7.719 3.967 1.00 . A A . 12 ALA HB3 1 1
1 145 1 1 12 ALA N N 17.102 -6.149 3.711 1.00 . A A . 12 ALA N 1 1
1 146 1 1 12 ALA O O 15.862 -8.475 1.469 1.00 . A A . 12 ALA O 1 1
1 147 1 1 13 HIS C C 13.013 -8.455 2.601 1.00 . A A . 13 HIS C 1 1
1 148 1 1 13 HIS CA C 14.065 -9.195 3.427 1.00 . A A . 13 HIS CA 1 1
1 149 1 1 13 HIS CB C 13.498 -9.672 4.778 1.00 . A A . 13 HIS CB 1 1
1 150 1 1 13 HIS CD2 C 12.594 -7.827 6.356 1.00 . A A . 13 HIS CD2 1 1
1 151 1 1 13 HIS CE1 C 10.491 -7.918 5.766 1.00 . A A . 13 HIS CE1 1 1
1 152 1 1 13 HIS CG C 12.479 -8.774 5.402 1.00 . A A . 13 HIS CG 1 1
1 153 1 1 13 HIS H H 15.416 -7.972 4.512 1.00 . A A . 13 HIS H 1 1
1 154 1 1 13 HIS HA H 14.373 -10.062 2.864 1.00 . A A . 13 HIS HA 1 1
1 155 1 1 13 HIS HB2 H 13.038 -10.637 4.641 1.00 . A A . 13 HIS HB2 1 1
1 156 1 1 13 HIS HB3 H 14.317 -9.773 5.480 1.00 . A A . 13 HIS HB3 1 1
1 157 1 1 13 HIS HD1 H 10.742 -9.422 4.407 1.00 . A A . 13 HIS HD1 1 1
1 158 1 1 13 HIS HD2 H 13.505 -7.531 6.859 1.00 . A A . 13 HIS HD2 1 1
1 159 1 1 13 HIS HE1 H 9.440 -7.712 5.693 1.00 . A A . 13 HIS HE1 1 1
1 160 1 1 13 HIS HE2 H 11.087 -6.762 7.339 1.00 . A A . 13 HIS HE2 1 1
1 161 1 1 13 HIS N N 15.246 -8.365 3.627 1.00 . A A . 13 HIS N 1 1
1 162 1 1 13 HIS ND1 N 11.148 -8.805 5.056 1.00 . A A . 13 HIS ND1 1 1
1 163 1 1 13 HIS NE2 N 11.343 -7.308 6.567 1.00 . A A . 13 HIS NE2 1 1
1 164 1 1 13 HIS O O 12.243 -9.073 1.872 1.00 . A A . 13 HIS O 1 1
1 165 1 1 14 ALA C C 12.431 -6.297 0.467 1.00 . A A . 14 ALA C 1 1
1 166 1 1 14 ALA CA C 12.046 -6.330 1.941 1.00 . A A . 14 ALA CA 1 1
1 167 1 1 14 ALA CB C 11.965 -4.918 2.499 1.00 . A A . 14 ALA CB 1 1
1 168 1 1 14 ALA H H 13.641 -6.681 3.290 1.00 . A A . 14 ALA H 1 1
1 169 1 1 14 ALA HA H 11.071 -6.787 2.038 1.00 . A A . 14 ALA HA 1 1
1 170 1 1 14 ALA HB1 H 11.688 -4.960 3.541 1.00 . A A . 14 ALA HB1 1 1
1 171 1 1 14 ALA HB2 H 12.928 -4.438 2.402 1.00 . A A . 14 ALA HB2 1 1
1 172 1 1 14 ALA HB3 H 11.224 -4.356 1.952 1.00 . A A . 14 ALA HB3 1 1
1 173 1 1 14 ALA N N 12.995 -7.130 2.698 1.00 . A A . 14 ALA N 1 1
1 174 1 1 14 ALA O O 11.574 -6.377 -0.413 1.00 . A A . 14 ALA O 1 1
1 175 1 1 15 ALA C C 14.134 -7.586 -1.767 1.00 . A A . 15 ALA C 1 1
1 176 1 1 15 ALA CA C 14.236 -6.193 -1.155 1.00 . A A . 15 ALA CA 1 1
1 177 1 1 15 ALA CB C 15.674 -5.704 -1.187 1.00 . A A . 15 ALA CB 1 1
1 178 1 1 15 ALA H H 14.361 -6.084 0.953 1.00 . A A . 15 ALA H 1 1
1 179 1 1 15 ALA HA H 13.635 -5.511 -1.737 1.00 . A A . 15 ALA HA 1 1
1 180 1 1 15 ALA HB1 H 16.012 -5.645 -2.212 1.00 . A A . 15 ALA HB1 1 1
1 181 1 1 15 ALA HB2 H 15.733 -4.727 -0.732 1.00 . A A . 15 ALA HB2 1 1
1 182 1 1 15 ALA HB3 H 16.300 -6.393 -0.641 1.00 . A A . 15 ALA HB3 1 1
1 183 1 1 15 ALA N N 13.728 -6.186 0.207 1.00 . A A . 15 ALA N 1 1
1 184 1 1 15 ALA O O 13.765 -7.736 -2.931 1.00 . A A . 15 ALA O 1 1
1 185 1 1 16 SER C C 12.999 -10.419 -1.772 1.00 . A A . 16 SER C 1 1
1 186 1 1 16 SER CA C 14.421 -9.981 -1.417 1.00 . A A . 16 SER CA 1 1
1 187 1 1 16 SER CB C 15.013 -10.898 -0.343 1.00 . A A . 16 SER CB 1 1
1 188 1 1 16 SER H H 14.712 -8.407 -0.039 1.00 . A A . 16 SER H 1 1
1 189 1 1 16 SER HA H 15.034 -10.045 -2.305 1.00 . A A . 16 SER HA 1 1
1 190 1 1 16 SER HB2 H 16.011 -10.565 -0.100 1.00 . A A . 16 SER HB2 1 1
1 191 1 1 16 SER HB3 H 14.394 -10.856 0.543 1.00 . A A . 16 SER HB3 1 1
1 192 1 1 16 SER HG H 14.439 -12.775 -0.291 1.00 . A A . 16 SER HG 1 1
1 193 1 1 16 SER N N 14.445 -8.598 -0.964 1.00 . A A . 16 SER N 1 1
1 194 1 1 16 SER O O 12.787 -11.085 -2.789 1.00 . A A . 16 SER O 1 1
1 195 1 1 16 SER OG O 15.082 -12.242 -0.788 1.00 . A A . 16 SER OG 1 1
1 196 1 1 17 LEU C C 10.100 -9.498 -2.359 1.00 . A A . 17 LEU C 1 1
1 197 1 1 17 LEU CA C 10.630 -10.373 -1.228 1.00 . A A . 17 LEU CA 1 1
1 198 1 1 17 LEU CB C 9.756 -10.187 0.015 1.00 . A A . 17 LEU CB 1 1
1 199 1 1 17 LEU CD1 C 9.157 -10.802 2.361 1.00 . A A . 17 LEU CD1 1 1
1 200 1 1 17 LEU CD2 C 9.876 -12.579 0.763 1.00 . A A . 17 LEU CD2 1 1
1 201 1 1 17 LEU CG C 10.055 -11.129 1.182 1.00 . A A . 17 LEU CG 1 1
1 202 1 1 17 LEU H H 12.251 -9.553 -0.124 1.00 . A A . 17 LEU H 1 1
1 203 1 1 17 LEU HA H 10.589 -11.406 -1.539 1.00 . A A . 17 LEU HA 1 1
1 204 1 1 17 LEU HB2 H 9.876 -9.170 0.363 1.00 . A A . 17 LEU HB2 1 1
1 205 1 1 17 LEU HB3 H 8.724 -10.327 -0.276 1.00 . A A . 17 LEU HB3 1 1
1 206 1 1 17 LEU HD11 H 9.370 -11.482 3.174 1.00 . A A . 17 LEU HD11 1 1
1 207 1 1 17 LEU HD12 H 9.337 -9.788 2.682 1.00 . A A . 17 LEU HD12 1 1
1 208 1 1 17 LEU HD13 H 8.121 -10.906 2.067 1.00 . A A . 17 LEU HD13 1 1
1 209 1 1 17 LEU HD21 H 8.863 -12.734 0.423 1.00 . A A . 17 LEU HD21 1 1
1 210 1 1 17 LEU HD22 H 10.564 -12.807 -0.035 1.00 . A A . 17 LEU HD22 1 1
1 211 1 1 17 LEU HD23 H 10.074 -13.223 1.607 1.00 . A A . 17 LEU HD23 1 1
1 212 1 1 17 LEU HG H 11.079 -10.992 1.495 1.00 . A A . 17 LEU HG 1 1
1 213 1 1 17 LEU N N 12.026 -10.045 -0.944 1.00 . A A . 17 LEU N 1 1
1 214 1 1 17 LEU O O 9.173 -9.878 -3.075 1.00 . A A . 17 LEU O 1 1
1 215 1 1 18 GLY C C 9.148 -6.540 -3.137 1.00 . A A . 18 GLY C 1 1
1 216 1 1 18 GLY CA C 10.311 -7.409 -3.555 1.00 . A A . 18 GLY CA 1 1
1 217 1 1 18 GLY H H 11.455 -8.099 -1.923 1.00 . A A . 18 GLY H 1 1
1 218 1 1 18 GLY HA2 H 11.149 -6.773 -3.794 1.00 . A A . 18 GLY HA2 1 1
1 219 1 1 18 GLY HA3 H 10.035 -7.963 -4.437 1.00 . A A . 18 GLY HA3 1 1
1 220 1 1 18 GLY N N 10.715 -8.333 -2.518 1.00 . A A . 18 GLY N 1 1
1 221 1 1 18 GLY O O 8.203 -6.346 -3.901 1.00 . A A . 18 GLY O 1 1
1 222 1 1 19 VAL C C 8.594 -3.670 -1.780 1.00 . A A . 19 VAL C 1 1
1 223 1 1 19 VAL CA C 8.191 -5.098 -1.444 1.00 . A A . 19 VAL CA 1 1
1 224 1 1 19 VAL CB C 7.997 -5.210 0.082 1.00 . A A . 19 VAL CB 1 1
1 225 1 1 19 VAL CG1 C 6.779 -4.422 0.533 1.00 . A A . 19 VAL CG1 1 1
1 226 1 1 19 VAL CG2 C 7.891 -6.662 0.507 1.00 . A A . 19 VAL CG2 1 1
1 227 1 1 19 VAL H H 9.962 -6.246 -1.334 1.00 . A A . 19 VAL H 1 1
1 228 1 1 19 VAL HA H 7.258 -5.335 -1.934 1.00 . A A . 19 VAL HA 1 1
1 229 1 1 19 VAL HB H 8.866 -4.784 0.562 1.00 . A A . 19 VAL HB 1 1
1 230 1 1 19 VAL HG11 H 6.665 -4.515 1.602 1.00 . A A . 19 VAL HG11 1 1
1 231 1 1 19 VAL HG12 H 6.910 -3.382 0.273 1.00 . A A . 19 VAL HG12 1 1
1 232 1 1 19 VAL HG13 H 5.898 -4.809 0.043 1.00 . A A . 19 VAL HG13 1 1
1 233 1 1 19 VAL HG21 H 7.716 -6.712 1.571 1.00 . A A . 19 VAL HG21 1 1
1 234 1 1 19 VAL HG22 H 7.070 -7.131 -0.017 1.00 . A A . 19 VAL HG22 1 1
1 235 1 1 19 VAL HG23 H 8.813 -7.172 0.264 1.00 . A A . 19 VAL HG23 1 1
1 236 1 1 19 VAL N N 9.211 -6.015 -1.922 1.00 . A A . 19 VAL N 1 1
1 237 1 1 19 VAL O O 9.430 -3.087 -1.116 1.00 . A A . 19 VAL O 1 1
1 238 1 1 20 ARG C C 7.159 -0.831 -3.060 1.00 . A A . 20 ARG C 1 1
1 239 1 1 20 ARG CA C 8.349 -1.772 -3.255 1.00 . A A . 20 ARG CA 1 1
1 240 1 1 20 ARG CB C 8.758 -1.803 -4.724 1.00 . A A . 20 ARG CB 1 1
1 241 1 1 20 ARG CD C 9.851 -3.985 -5.325 1.00 . A A . 20 ARG CD 1 1
1 242 1 1 20 ARG CG C 10.072 -2.522 -4.976 1.00 . A A . 20 ARG CG 1 1
1 243 1 1 20 ARG CZ C 11.375 -5.614 -6.385 1.00 . A A . 20 ARG CZ 1 1
1 244 1 1 20 ARG H H 7.284 -3.606 -3.272 1.00 . A A . 20 ARG H 1 1
1 245 1 1 20 ARG HA H 9.203 -1.419 -2.673 1.00 . A A . 20 ARG HA 1 1
1 246 1 1 20 ARG HB2 H 7.988 -2.314 -5.280 1.00 . A A . 20 ARG HB2 1 1
1 247 1 1 20 ARG HB3 H 8.848 -0.790 -5.085 1.00 . A A . 20 ARG HB3 1 1
1 248 1 1 20 ARG HD2 H 9.249 -4.440 -4.552 1.00 . A A . 20 ARG HD2 1 1
1 249 1 1 20 ARG HD3 H 9.329 -4.043 -6.270 1.00 . A A . 20 ARG HD3 1 1
1 250 1 1 20 ARG HE H 11.794 -4.543 -4.747 1.00 . A A . 20 ARG HE 1 1
1 251 1 1 20 ARG HG2 H 10.583 -2.041 -5.797 1.00 . A A . 20 ARG HG2 1 1
1 252 1 1 20 ARG HG3 H 10.682 -2.462 -4.086 1.00 . A A . 20 ARG HG3 1 1
1 253 1 1 20 ARG HH11 H 9.633 -5.331 -7.394 1.00 . A A . 20 ARG HH11 1 1
1 254 1 1 20 ARG HH12 H 10.711 -6.510 -8.080 1.00 . A A . 20 ARG HH12 1 1
1 255 1 1 20 ARG HH21 H 13.206 -6.093 -5.652 1.00 . A A . 20 ARG HH21 1 1
1 256 1 1 20 ARG HH22 H 12.726 -6.952 -7.086 1.00 . A A . 20 ARG HH22 1 1
1 257 1 1 20 ARG N N 7.996 -3.112 -2.807 1.00 . A A . 20 ARG N 1 1
1 258 1 1 20 ARG NE N 11.112 -4.718 -5.435 1.00 . A A . 20 ARG NE 1 1
1 259 1 1 20 ARG NH1 N 10.503 -5.837 -7.361 1.00 . A A . 20 ARG NH1 1 1
1 260 1 1 20 ARG NH2 N 12.529 -6.270 -6.373 1.00 . A A . 20 ARG NH2 1 1
1 261 1 1 20 ARG O O 6.044 -1.158 -3.467 1.00 . A A . 20 ARG O 1 1
1 262 1 1 21 LEU C C 6.784 2.647 -2.776 1.00 . A A . 21 LEU C 1 1
1 263 1 1 21 LEU CA C 6.307 1.303 -2.272 1.00 . A A . 21 LEU CA 1 1
1 264 1 1 21 LEU CB C 5.875 1.480 -0.807 1.00 . A A . 21 LEU CB 1 1
1 265 1 1 21 LEU CD1 C 6.326 -0.747 0.286 1.00 . A A . 21 LEU CD1 1 1
1 266 1 1 21 LEU CD2 C 4.485 0.731 1.125 1.00 . A A . 21 LEU CD2 1 1
1 267 1 1 21 LEU CG C 5.258 0.269 -0.104 1.00 . A A . 21 LEU CG 1 1
1 268 1 1 21 LEU H H 8.253 0.493 -2.031 1.00 . A A . 21 LEU H 1 1
1 269 1 1 21 LEU HA H 5.469 0.986 -2.863 1.00 . A A . 21 LEU HA 1 1
1 270 1 1 21 LEU HB2 H 6.742 1.783 -0.241 1.00 . A A . 21 LEU HB2 1 1
1 271 1 1 21 LEU HB3 H 5.154 2.285 -0.774 1.00 . A A . 21 LEU HB3 1 1
1 272 1 1 21 LEU HD11 H 7.044 -0.280 0.945 1.00 . A A . 21 LEU HD11 1 1
1 273 1 1 21 LEU HD12 H 5.862 -1.581 0.793 1.00 . A A . 21 LEU HD12 1 1
1 274 1 1 21 LEU HD13 H 6.827 -1.100 -0.601 1.00 . A A . 21 LEU HD13 1 1
1 275 1 1 21 LEU HD21 H 5.154 1.246 1.798 1.00 . A A . 21 LEU HD21 1 1
1 276 1 1 21 LEU HD22 H 3.695 1.404 0.819 1.00 . A A . 21 LEU HD22 1 1
1 277 1 1 21 LEU HD23 H 4.057 -0.123 1.625 1.00 . A A . 21 LEU HD23 1 1
1 278 1 1 21 LEU HG H 4.564 -0.215 -0.775 1.00 . A A . 21 LEU HG 1 1
1 279 1 1 21 LEU N N 7.372 0.310 -2.412 1.00 . A A . 21 LEU N 1 1
1 280 1 1 21 LEU O O 7.718 3.208 -2.226 1.00 . A A . 21 LEU O 1 1
1 281 1 1 22 TRP C C 5.311 5.359 -4.560 1.00 . A A . 22 TRP C 1 1
1 282 1 1 22 TRP CA C 6.514 4.467 -4.343 1.00 . A A . 22 TRP CA 1 1
1 283 1 1 22 TRP CB C 7.269 4.272 -5.668 1.00 . A A . 22 TRP CB 1 1
1 284 1 1 22 TRP CD1 C 5.851 4.107 -7.799 1.00 . A A . 22 TRP CD1 1 1
1 285 1 1 22 TRP CD2 C 6.281 2.143 -6.819 1.00 . A A . 22 TRP CD2 1 1
1 286 1 1 22 TRP CE2 C 5.499 1.908 -7.963 1.00 . A A . 22 TRP CE2 1 1
1 287 1 1 22 TRP CE3 C 6.679 1.060 -6.039 1.00 . A A . 22 TRP CE3 1 1
1 288 1 1 22 TRP CG C 6.491 3.553 -6.727 1.00 . A A . 22 TRP CG 1 1
1 289 1 1 22 TRP CH2 C 5.513 -0.420 -7.554 1.00 . A A . 22 TRP CH2 1 1
1 290 1 1 22 TRP CZ2 C 5.108 0.626 -8.342 1.00 . A A . 22 TRP CZ2 1 1
1 291 1 1 22 TRP CZ3 C 6.295 -0.209 -6.410 1.00 . A A . 22 TRP CZ3 1 1
1 292 1 1 22 TRP H H 5.310 2.737 -4.122 1.00 . A A . 22 TRP H 1 1
1 293 1 1 22 TRP HA H 7.173 4.948 -3.635 1.00 . A A . 22 TRP HA 1 1
1 294 1 1 22 TRP HB2 H 7.539 5.239 -6.062 1.00 . A A . 22 TRP HB2 1 1
1 295 1 1 22 TRP HB3 H 8.170 3.708 -5.476 1.00 . A A . 22 TRP HB3 1 1
1 296 1 1 22 TRP HD1 H 5.828 5.165 -8.013 1.00 . A A . 22 TRP HD1 1 1
1 297 1 1 22 TRP HE1 H 4.726 3.273 -9.370 1.00 . A A . 22 TRP HE1 1 1
1 298 1 1 22 TRP HE3 H 7.282 1.205 -5.151 1.00 . A A . 22 TRP HE3 1 1
1 299 1 1 22 TRP HH2 H 5.231 -1.430 -7.805 1.00 . A A . 22 TRP HH2 1 1
1 300 1 1 22 TRP HZ2 H 4.503 0.449 -9.219 1.00 . A A . 22 TRP HZ2 1 1
1 301 1 1 22 TRP HZ3 H 6.600 -1.056 -5.807 1.00 . A A . 22 TRP HZ3 1 1
1 302 1 1 22 TRP N N 6.107 3.194 -3.768 1.00 . A A . 22 TRP N 1 1
1 303 1 1 22 TRP NE1 N 5.250 3.125 -8.548 1.00 . A A . 22 TRP NE1 1 1
1 304 1 1 22 TRP O O 4.217 4.885 -4.866 1.00 . A A . 22 TRP O 1 1
1 305 1 1 23 VAL C C 4.446 8.073 -6.055 1.00 . A A . 23 VAL C 1 1
1 306 1 1 23 VAL CA C 4.437 7.586 -4.608 1.00 . A A . 23 VAL CA 1 1
1 307 1 1 23 VAL CB C 4.515 8.780 -3.625 1.00 . A A . 23 VAL CB 1 1
1 308 1 1 23 VAL CG1 C 5.867 9.477 -3.716 1.00 . A A . 23 VAL CG1 1 1
1 309 1 1 23 VAL CG2 C 3.381 9.766 -3.872 1.00 . A A . 23 VAL CG2 1 1
1 310 1 1 23 VAL H H 6.393 6.972 -4.123 1.00 . A A . 23 VAL H 1 1
1 311 1 1 23 VAL HA H 3.516 7.058 -4.431 1.00 . A A . 23 VAL HA 1 1
1 312 1 1 23 VAL HB H 4.408 8.393 -2.620 1.00 . A A . 23 VAL HB 1 1
1 313 1 1 23 VAL HG11 H 6.014 9.841 -4.723 1.00 . A A . 23 VAL HG11 1 1
1 314 1 1 23 VAL HG12 H 5.892 10.307 -3.025 1.00 . A A . 23 VAL HG12 1 1
1 315 1 1 23 VAL HG13 H 6.652 8.776 -3.470 1.00 . A A . 23 VAL HG13 1 1
1 316 1 1 23 VAL HG21 H 3.453 10.579 -3.164 1.00 . A A . 23 VAL HG21 1 1
1 317 1 1 23 VAL HG22 H 3.456 10.157 -4.876 1.00 . A A . 23 VAL HG22 1 1
1 318 1 1 23 VAL HG23 H 2.432 9.264 -3.750 1.00 . A A . 23 VAL HG23 1 1
1 319 1 1 23 VAL N N 5.507 6.647 -4.393 1.00 . A A . 23 VAL N 1 1
1 320 1 1 23 VAL O O 5.458 8.560 -6.558 1.00 . A A . 23 VAL O 1 1
1 321 1 1 24 GLU C C 2.106 9.332 -8.282 1.00 . A A . 24 GLU C 1 1
1 322 1 1 24 GLU CA C 3.220 8.311 -8.119 1.00 . A A . 24 GLU CA 1 1
1 323 1 1 24 GLU CB C 2.966 7.100 -9.016 1.00 . A A . 24 GLU CB 1 1
1 324 1 1 24 GLU CD C 4.458 7.835 -10.911 1.00 . A A . 24 GLU CD 1 1
1 325 1 1 24 GLU CG C 3.062 7.417 -10.497 1.00 . A A . 24 GLU CG 1 1
1 326 1 1 24 GLU H H 2.544 7.507 -6.288 1.00 . A A . 24 GLU H 1 1
1 327 1 1 24 GLU HA H 4.156 8.769 -8.401 1.00 . A A . 24 GLU HA 1 1
1 328 1 1 24 GLU HB2 H 3.691 6.335 -8.786 1.00 . A A . 24 GLU HB2 1 1
1 329 1 1 24 GLU HB3 H 1.976 6.719 -8.815 1.00 . A A . 24 GLU HB3 1 1
1 330 1 1 24 GLU HG2 H 2.783 6.541 -11.061 1.00 . A A . 24 GLU HG2 1 1
1 331 1 1 24 GLU HG3 H 2.381 8.225 -10.721 1.00 . A A . 24 GLU HG3 1 1
1 332 1 1 24 GLU N N 3.324 7.906 -6.733 1.00 . A A . 24 GLU N 1 1
1 333 1 1 24 GLU O O 0.923 8.981 -8.296 1.00 . A A . 24 GLU O 1 1
1 334 1 1 24 GLU OE1 O 4.791 9.033 -10.784 1.00 . A A . 24 GLU OE1 1 1
1 335 1 1 24 GLU OE2 O 5.232 6.964 -11.359 1.00 . A A . 24 GLU OE2 1 1
1 336 1 1 25 GLY C C 0.700 11.842 -7.271 1.00 . A A . 25 GLY C 1 1
1 337 1 1 25 GLY CA C 1.516 11.650 -8.527 1.00 . A A . 25 GLY CA 1 1
1 338 1 1 25 GLY H H 3.442 10.810 -8.319 1.00 . A A . 25 GLY H 1 1
1 339 1 1 25 GLY HA2 H 2.033 12.571 -8.756 1.00 . A A . 25 GLY HA2 1 1
1 340 1 1 25 GLY HA3 H 0.852 11.405 -9.342 1.00 . A A . 25 GLY HA3 1 1
1 341 1 1 25 GLY N N 2.488 10.593 -8.375 1.00 . A A . 25 GLY N 1 1
1 342 1 1 25 GLY O O 1.181 12.409 -6.291 1.00 . A A . 25 GLY O 1 1
1 343 1 1 26 GLU C C -1.471 10.180 -5.343 1.00 . A A . 26 GLU C 1 1
1 344 1 1 26 GLU CA C -1.420 11.466 -6.158 1.00 . A A . 26 GLU CA 1 1
1 345 1 1 26 GLU CB C -2.831 11.809 -6.637 1.00 . A A . 26 GLU CB 1 1
1 346 1 1 26 GLU CD C -4.915 10.810 -7.654 1.00 . A A . 26 GLU CD 1 1
1 347 1 1 26 GLU CG C -3.405 10.777 -7.594 1.00 . A A . 26 GLU CG 1 1
1 348 1 1 26 GLU H H -0.830 10.865 -8.093 1.00 . A A . 26 GLU H 1 1
1 349 1 1 26 GLU HA H -1.059 12.264 -5.534 1.00 . A A . 26 GLU HA 1 1
1 350 1 1 26 GLU HB2 H -3.485 11.881 -5.781 1.00 . A A . 26 GLU HB2 1 1
1 351 1 1 26 GLU HB3 H -2.806 12.762 -7.143 1.00 . A A . 26 GLU HB3 1 1
1 352 1 1 26 GLU HG2 H -3.016 10.967 -8.584 1.00 . A A . 26 GLU HG2 1 1
1 353 1 1 26 GLU HG3 H -3.093 9.794 -7.272 1.00 . A A . 26 GLU HG3 1 1
1 354 1 1 26 GLU N N -0.523 11.336 -7.291 1.00 . A A . 26 GLU N 1 1
1 355 1 1 26 GLU O O -1.827 10.194 -4.165 1.00 . A A . 26 GLU O 1 1
1 356 1 1 26 GLU OE1 O -5.468 11.678 -8.362 1.00 . A A . 26 GLU OE1 1 1
1 357 1 1 26 GLU OE2 O -5.554 9.965 -6.990 1.00 . A A . 26 GLU OE2 1 1
1 358 1 1 27 ARG C C -0.051 6.991 -5.148 1.00 . A A . 27 ARG C 1 1
1 359 1 1 27 ARG CA C -1.336 7.773 -5.331 1.00 . A A . 27 ARG CA 1 1
1 360 1 1 27 ARG CB C -2.324 6.934 -6.138 1.00 . A A . 27 ARG CB 1 1
1 361 1 1 27 ARG CD C -3.754 6.549 -4.138 1.00 . A A . 27 ARG CD 1 1
1 362 1 1 27 ARG CG C -3.037 5.885 -5.300 1.00 . A A . 27 ARG CG 1 1
1 363 1 1 27 ARG CZ C -5.054 8.624 -3.766 1.00 . A A . 27 ARG CZ 1 1
1 364 1 1 27 ARG H H -0.680 9.110 -6.843 1.00 . A A . 27 ARG H 1 1
1 365 1 1 27 ARG HA H -1.761 7.961 -4.356 1.00 . A A . 27 ARG HA 1 1
1 366 1 1 27 ARG HB2 H -3.068 7.588 -6.568 1.00 . A A . 27 ARG HB2 1 1
1 367 1 1 27 ARG HB3 H -1.791 6.430 -6.931 1.00 . A A . 27 ARG HB3 1 1
1 368 1 1 27 ARG HD2 H -4.411 5.831 -3.674 1.00 . A A . 27 ARG HD2 1 1
1 369 1 1 27 ARG HD3 H -3.014 6.878 -3.421 1.00 . A A . 27 ARG HD3 1 1
1 370 1 1 27 ARG HE H -4.656 7.825 -5.553 1.00 . A A . 27 ARG HE 1 1
1 371 1 1 27 ARG HG2 H -3.759 5.371 -5.914 1.00 . A A . 27 ARG HG2 1 1
1 372 1 1 27 ARG HG3 H -2.310 5.178 -4.913 1.00 . A A . 27 ARG HG3 1 1
1 373 1 1 27 ARG HH11 H -4.519 7.662 -2.068 1.00 . A A . 27 ARG HH11 1 1
1 374 1 1 27 ARG HH12 H -5.348 9.166 -1.824 1.00 . A A . 27 ARG HH12 1 1
1 375 1 1 27 ARG HH21 H -5.732 9.804 -5.281 1.00 . A A . 27 ARG HH21 1 1
1 376 1 1 27 ARG HH22 H -6.063 10.387 -3.667 1.00 . A A . 27 ARG HH22 1 1
1 377 1 1 27 ARG N N -1.113 9.062 -5.963 1.00 . A A . 27 ARG N 1 1
1 378 1 1 27 ARG NE N -4.537 7.708 -4.582 1.00 . A A . 27 ARG NE 1 1
1 379 1 1 27 ARG NH1 N -4.968 8.469 -2.449 1.00 . A A . 27 ARG NH1 1 1
1 380 1 1 27 ARG NH2 N -5.664 9.688 -4.274 1.00 . A A . 27 ARG NH2 1 1
1 381 1 1 27 ARG O O 0.786 6.918 -6.048 1.00 . A A . 27 ARG O 1 1
1 382 1 1 28 LEU C C 0.912 4.141 -4.284 1.00 . A A . 28 LEU C 1 1
1 383 1 1 28 LEU CA C 1.188 5.517 -3.686 1.00 . A A . 28 LEU CA 1 1
1 384 1 1 28 LEU CB C 1.388 5.437 -2.167 1.00 . A A . 28 LEU CB 1 1
1 385 1 1 28 LEU CD1 C 3.079 5.161 -0.340 1.00 . A A . 28 LEU CD1 1 1
1 386 1 1 28 LEU CD2 C 2.257 3.154 -1.559 1.00 . A A . 28 LEU CD2 1 1
1 387 1 1 28 LEU CG C 2.600 4.632 -1.683 1.00 . A A . 28 LEU CG 1 1
1 388 1 1 28 LEU H H -0.591 6.563 -3.286 1.00 . A A . 28 LEU H 1 1
1 389 1 1 28 LEU HA H 2.073 5.923 -4.142 1.00 . A A . 28 LEU HA 1 1
1 390 1 1 28 LEU HB2 H 1.482 6.445 -1.789 1.00 . A A . 28 LEU HB2 1 1
1 391 1 1 28 LEU HB3 H 0.497 4.998 -1.738 1.00 . A A . 28 LEU HB3 1 1
1 392 1 1 28 LEU HD11 H 2.284 5.079 0.386 1.00 . A A . 28 LEU HD11 1 1
1 393 1 1 28 LEU HD12 H 3.930 4.584 -0.010 1.00 . A A . 28 LEU HD12 1 1
1 394 1 1 28 LEU HD13 H 3.365 6.197 -0.444 1.00 . A A . 28 LEU HD13 1 1
1 395 1 1 28 LEU HD21 H 1.938 2.781 -2.522 1.00 . A A . 28 LEU HD21 1 1
1 396 1 1 28 LEU HD22 H 3.126 2.606 -1.228 1.00 . A A . 28 LEU HD22 1 1
1 397 1 1 28 LEU HD23 H 1.458 3.028 -0.843 1.00 . A A . 28 LEU HD23 1 1
1 398 1 1 28 LEU HG H 3.406 4.736 -2.394 1.00 . A A . 28 LEU HG 1 1
1 399 1 1 28 LEU N N 0.081 6.401 -3.980 1.00 . A A . 28 LEU N 1 1
1 400 1 1 28 LEU O O -0.164 3.579 -4.092 1.00 . A A . 28 LEU O 1 1
1 401 1 1 29 ARG C C 2.513 1.294 -4.780 1.00 . A A . 29 ARG C 1 1
1 402 1 1 29 ARG CA C 1.753 2.306 -5.619 1.00 . A A . 29 ARG CA 1 1
1 403 1 1 29 ARG CB C 2.279 2.303 -7.054 1.00 . A A . 29 ARG CB 1 1
1 404 1 1 29 ARG CD C 0.658 4.000 -7.990 1.00 . A A . 29 ARG CD 1 1
1 405 1 1 29 ARG CG C 1.229 2.600 -8.112 1.00 . A A . 29 ARG CG 1 1
1 406 1 1 29 ARG CZ C -0.894 5.435 -9.270 1.00 . A A . 29 ARG CZ 1 1
1 407 1 1 29 ARG H H 2.703 4.138 -5.164 1.00 . A A . 29 ARG H 1 1
1 408 1 1 29 ARG HA H 0.707 2.038 -5.624 1.00 . A A . 29 ARG HA 1 1
1 409 1 1 29 ARG HB2 H 3.059 3.045 -7.137 1.00 . A A . 29 ARG HB2 1 1
1 410 1 1 29 ARG HB3 H 2.701 1.331 -7.262 1.00 . A A . 29 ARG HB3 1 1
1 411 1 1 29 ARG HD2 H 0.262 4.129 -6.996 1.00 . A A . 29 ARG HD2 1 1
1 412 1 1 29 ARG HD3 H 1.447 4.717 -8.159 1.00 . A A . 29 ARG HD3 1 1
1 413 1 1 29 ARG HE H -0.789 3.440 -9.411 1.00 . A A . 29 ARG HE 1 1
1 414 1 1 29 ARG HG2 H 1.682 2.497 -9.084 1.00 . A A . 29 ARG HG2 1 1
1 415 1 1 29 ARG HG3 H 0.426 1.886 -8.012 1.00 . A A . 29 ARG HG3 1 1
1 416 1 1 29 ARG HH11 H 0.336 6.451 -8.025 1.00 . A A . 29 ARG HH11 1 1
1 417 1 1 29 ARG HH12 H -0.772 7.425 -8.934 1.00 . A A . 29 ARG HH12 1 1
1 418 1 1 29 ARG HH21 H -2.246 4.722 -10.609 1.00 . A A . 29 ARG HH21 1 1
1 419 1 1 29 ARG HH22 H -2.264 6.449 -10.369 1.00 . A A . 29 ARG HH22 1 1
1 420 1 1 29 ARG N N 1.871 3.625 -5.027 1.00 . A A . 29 ARG N 1 1
1 421 1 1 29 ARG NE N -0.409 4.232 -8.965 1.00 . A A . 29 ARG NE 1 1
1 422 1 1 29 ARG NH1 N -0.405 6.523 -8.696 1.00 . A A . 29 ARG NH1 1 1
1 423 1 1 29 ARG NH2 N -1.873 5.548 -10.158 1.00 . A A . 29 ARG NH2 1 1
1 424 1 1 29 ARG O O 3.632 1.556 -4.333 1.00 . A A . 29 ARG O 1 1
1 425 1 1 30 PHE C C 2.747 -2.139 -4.516 1.00 . A A . 30 PHE C 1 1
1 426 1 1 30 PHE CA C 2.464 -0.875 -3.707 1.00 . A A . 30 PHE CA 1 1
1 427 1 1 30 PHE CB C 1.464 -1.174 -2.585 1.00 . A A . 30 PHE CB 1 1
1 428 1 1 30 PHE CD1 C 3.083 -2.616 -1.272 1.00 . A A . 30 PHE CD1 1 1
1 429 1 1 30 PHE CD2 C 1.571 -1.210 -0.084 1.00 . A A . 30 PHE CD2 1 1
1 430 1 1 30 PHE CE1 C 3.593 -3.077 -0.076 1.00 . A A . 30 PHE CE1 1 1
1 431 1 1 30 PHE CE2 C 2.082 -1.664 1.112 1.00 . A A . 30 PHE CE2 1 1
1 432 1 1 30 PHE CG C 2.063 -1.673 -1.292 1.00 . A A . 30 PHE CG 1 1
1 433 1 1 30 PHE CZ C 3.093 -2.600 1.117 1.00 . A A . 30 PHE CZ 1 1
1 434 1 1 30 PHE H H 1.048 -0.036 -5.021 1.00 . A A . 30 PHE H 1 1
1 435 1 1 30 PHE HA H 3.383 -0.501 -3.282 1.00 . A A . 30 PHE HA 1 1
1 436 1 1 30 PHE HB2 H 0.918 -0.267 -2.360 1.00 . A A . 30 PHE HB2 1 1
1 437 1 1 30 PHE HB3 H 0.767 -1.920 -2.935 1.00 . A A . 30 PHE HB3 1 1
1 438 1 1 30 PHE HD1 H 3.486 -2.989 -2.198 1.00 . A A . 30 PHE HD1 1 1
1 439 1 1 30 PHE HD2 H 0.783 -0.474 -0.080 1.00 . A A . 30 PHE HD2 1 1
1 440 1 1 30 PHE HE1 H 4.386 -3.810 -0.075 1.00 . A A . 30 PHE HE1 1 1
1 441 1 1 30 PHE HE2 H 1.686 -1.287 2.044 1.00 . A A . 30 PHE HE2 1 1
1 442 1 1 30 PHE HZ H 3.493 -2.961 2.051 1.00 . A A . 30 PHE HZ 1 1
1 443 1 1 30 PHE N N 1.902 0.142 -4.572 1.00 . A A . 30 PHE N 1 1
1 444 1 1 30 PHE O O 1.894 -2.603 -5.272 1.00 . A A . 30 PHE O 1 1
1 445 1 1 31 GLN C C 4.503 -4.973 -3.888 1.00 . A A . 31 GLN C 1 1
1 446 1 1 31 GLN CA C 4.306 -3.938 -4.981 1.00 . A A . 31 GLN CA 1 1
1 447 1 1 31 GLN CB C 5.582 -3.804 -5.821 1.00 . A A . 31 GLN CB 1 1
1 448 1 1 31 GLN CD C 5.177 -5.869 -7.245 1.00 . A A . 31 GLN CD 1 1
1 449 1 1 31 GLN CG C 6.133 -5.134 -6.324 1.00 . A A . 31 GLN CG 1 1
1 450 1 1 31 GLN H H 4.620 -2.190 -3.833 1.00 . A A . 31 GLN H 1 1
1 451 1 1 31 GLN HA H 3.489 -4.249 -5.616 1.00 . A A . 31 GLN HA 1 1
1 452 1 1 31 GLN HB2 H 5.371 -3.179 -6.676 1.00 . A A . 31 GLN HB2 1 1
1 453 1 1 31 GLN HB3 H 6.343 -3.330 -5.222 1.00 . A A . 31 GLN HB3 1 1
1 454 1 1 31 GLN HE21 H 5.851 -7.614 -6.583 1.00 . A A . 31 GLN HE21 1 1
1 455 1 1 31 GLN HE22 H 4.597 -7.697 -7.770 1.00 . A A . 31 GLN HE22 1 1
1 456 1 1 31 GLN HG2 H 7.050 -4.947 -6.860 1.00 . A A . 31 GLN HG2 1 1
1 457 1 1 31 GLN HG3 H 6.342 -5.764 -5.469 1.00 . A A . 31 GLN HG3 1 1
1 458 1 1 31 GLN N N 3.948 -2.668 -4.372 1.00 . A A . 31 GLN N 1 1
1 459 1 1 31 GLN NE2 N 5.214 -7.192 -7.198 1.00 . A A . 31 GLN NE2 1 1
1 460 1 1 31 GLN O O 5.462 -4.896 -3.119 1.00 . A A . 31 GLN O 1 1
1 461 1 1 31 GLN OE1 O 4.405 -5.258 -7.983 1.00 . A A . 31 GLN OE1 1 1
1 462 1 1 32 ALA C C 3.123 -8.263 -3.263 1.00 . A A . 32 ALA C 1 1
1 463 1 1 32 ALA CA C 3.619 -6.915 -2.761 1.00 . A A . 32 ALA CA 1 1
1 464 1 1 32 ALA CB C 2.786 -6.452 -1.587 1.00 . A A . 32 ALA CB 1 1
1 465 1 1 32 ALA H H 2.859 -5.944 -4.469 1.00 . A A . 32 ALA H 1 1
1 466 1 1 32 ALA HA H 4.642 -7.022 -2.427 1.00 . A A . 32 ALA HA 1 1
1 467 1 1 32 ALA HB1 H 2.898 -7.151 -0.772 1.00 . A A . 32 ALA HB1 1 1
1 468 1 1 32 ALA HB2 H 3.122 -5.473 -1.277 1.00 . A A . 32 ALA HB2 1 1
1 469 1 1 32 ALA HB3 H 1.748 -6.399 -1.879 1.00 . A A . 32 ALA HB3 1 1
1 470 1 1 32 ALA N N 3.584 -5.918 -3.808 1.00 . A A . 32 ALA N 1 1
1 471 1 1 32 ALA O O 1.956 -8.410 -3.618 1.00 . A A . 32 ALA O 1 1
1 472 1 1 33 PRO C C 2.618 -11.214 -2.734 1.00 . A A . 33 PRO C 1 1
1 473 1 1 33 PRO CA C 3.673 -10.630 -3.675 1.00 . A A . 33 PRO CA 1 1
1 474 1 1 33 PRO CB C 5.000 -11.389 -3.538 1.00 . A A . 33 PRO CB 1 1
1 475 1 1 33 PRO CD C 5.462 -9.101 -3.053 1.00 . A A . 33 PRO CD 1 1
1 476 1 1 33 PRO CG C 6.051 -10.339 -3.660 1.00 . A A . 33 PRO CG 1 1
1 477 1 1 33 PRO HA H 3.321 -10.699 -4.695 1.00 . A A . 33 PRO HA 1 1
1 478 1 1 33 PRO HB2 H 5.040 -11.880 -2.577 1.00 . A A . 33 PRO HB2 1 1
1 479 1 1 33 PRO HB3 H 5.085 -12.121 -4.328 1.00 . A A . 33 PRO HB3 1 1
1 480 1 1 33 PRO HD2 H 5.653 -9.071 -1.992 1.00 . A A . 33 PRO HD2 1 1
1 481 1 1 33 PRO HD3 H 5.852 -8.218 -3.538 1.00 . A A . 33 PRO HD3 1 1
1 482 1 1 33 PRO HG2 H 6.937 -10.637 -3.118 1.00 . A A . 33 PRO HG2 1 1
1 483 1 1 33 PRO HG3 H 6.284 -10.170 -4.700 1.00 . A A . 33 PRO HG3 1 1
1 484 1 1 33 PRO N N 4.024 -9.254 -3.318 1.00 . A A . 33 PRO N 1 1
1 485 1 1 33 PRO O O 2.547 -10.849 -1.555 1.00 . A A . 33 PRO O 1 1
1 486 1 1 34 PRO C C 1.288 -13.590 -1.305 1.00 . A A . 34 PRO C 1 1
1 487 1 1 34 PRO CA C 0.725 -12.742 -2.443 1.00 . A A . 34 PRO CA 1 1
1 488 1 1 34 PRO CB C -0.036 -13.614 -3.448 1.00 . A A . 34 PRO CB 1 1
1 489 1 1 34 PRO CD C 1.805 -12.618 -4.623 1.00 . A A . 34 PRO CD 1 1
1 490 1 1 34 PRO CG C 0.912 -13.826 -4.581 1.00 . A A . 34 PRO CG 1 1
1 491 1 1 34 PRO HA H 0.058 -11.998 -2.034 1.00 . A A . 34 PRO HA 1 1
1 492 1 1 34 PRO HB2 H -0.308 -14.549 -2.982 1.00 . A A . 34 PRO HB2 1 1
1 493 1 1 34 PRO HB3 H -0.926 -13.096 -3.774 1.00 . A A . 34 PRO HB3 1 1
1 494 1 1 34 PRO HD2 H 2.806 -12.902 -4.912 1.00 . A A . 34 PRO HD2 1 1
1 495 1 1 34 PRO HD3 H 1.414 -11.875 -5.300 1.00 . A A . 34 PRO HD3 1 1
1 496 1 1 34 PRO HG2 H 1.498 -14.718 -4.403 1.00 . A A . 34 PRO HG2 1 1
1 497 1 1 34 PRO HG3 H 0.363 -13.919 -5.505 1.00 . A A . 34 PRO HG3 1 1
1 498 1 1 34 PRO N N 1.780 -12.122 -3.238 1.00 . A A . 34 PRO N 1 1
1 499 1 1 34 PRO O O 2.103 -14.485 -1.526 1.00 . A A . 34 PRO O 1 1
1 500 1 1 35 GLY C C 2.290 -13.339 1.940 1.00 . A A . 35 GLY C 1 1
1 501 1 1 35 GLY CA C 1.296 -14.064 1.058 1.00 . A A . 35 GLY CA 1 1
1 502 1 1 35 GLY H H 0.289 -12.511 0.045 1.00 . A A . 35 GLY H 1 1
1 503 1 1 35 GLY HA2 H 0.428 -14.315 1.647 1.00 . A A . 35 GLY HA2 1 1
1 504 1 1 35 GLY HA3 H 1.751 -14.977 0.703 1.00 . A A . 35 GLY HA3 1 1
1 505 1 1 35 GLY N N 0.876 -13.278 -0.084 1.00 . A A . 35 GLY N 1 1
1 506 1 1 35 GLY O O 2.276 -13.502 3.157 1.00 . A A . 35 GLY O 1 1
1 507 1 1 36 VAL C C 3.663 -10.582 2.758 1.00 . A A . 36 VAL C 1 1
1 508 1 1 36 VAL CA C 4.196 -11.840 2.087 1.00 . A A . 36 VAL CA 1 1
1 509 1 1 36 VAL CB C 5.398 -11.465 1.197 1.00 . A A . 36 VAL CB 1 1
1 510 1 1 36 VAL CG1 C 5.967 -12.711 0.545 1.00 . A A . 36 VAL CG1 1 1
1 511 1 1 36 VAL CG2 C 5.012 -10.431 0.155 1.00 . A A . 36 VAL CG2 1 1
1 512 1 1 36 VAL H H 3.093 -12.407 0.362 1.00 . A A . 36 VAL H 1 1
1 513 1 1 36 VAL HA H 4.549 -12.519 2.849 1.00 . A A . 36 VAL HA 1 1
1 514 1 1 36 VAL HB H 6.162 -11.033 1.828 1.00 . A A . 36 VAL HB 1 1
1 515 1 1 36 VAL HG11 H 6.874 -12.460 0.014 1.00 . A A . 36 VAL HG11 1 1
1 516 1 1 36 VAL HG12 H 6.185 -13.442 1.308 1.00 . A A . 36 VAL HG12 1 1
1 517 1 1 36 VAL HG13 H 5.243 -13.117 -0.146 1.00 . A A . 36 VAL HG13 1 1
1 518 1 1 36 VAL HG21 H 4.685 -9.528 0.648 1.00 . A A . 36 VAL HG21 1 1
1 519 1 1 36 VAL HG22 H 5.866 -10.213 -0.469 1.00 . A A . 36 VAL HG22 1 1
1 520 1 1 36 VAL HG23 H 4.208 -10.818 -0.454 1.00 . A A . 36 VAL HG23 1 1
1 521 1 1 36 VAL N N 3.151 -12.531 1.334 1.00 . A A . 36 VAL N 1 1
1 522 1 1 36 VAL O O 4.224 -10.109 3.735 1.00 . A A . 36 VAL O 1 1
1 523 1 1 37 MET C C 1.158 -8.997 3.978 1.00 . A A . 37 MET C 1 1
1 524 1 1 37 MET CA C 2.006 -8.802 2.717 1.00 . A A . 37 MET CA 1 1
1 525 1 1 37 MET CB C 1.209 -8.120 1.600 1.00 . A A . 37 MET CB 1 1
1 526 1 1 37 MET CE C 3.570 -6.035 1.833 1.00 . A A . 37 MET CE 1 1
1 527 1 1 37 MET CG C 0.842 -6.672 1.906 1.00 . A A . 37 MET CG 1 1
1 528 1 1 37 MET H H 2.104 -10.548 1.529 1.00 . A A . 37 MET H 1 1
1 529 1 1 37 MET HA H 2.845 -8.168 2.974 1.00 . A A . 37 MET HA 1 1
1 530 1 1 37 MET HB2 H 1.796 -8.135 0.694 1.00 . A A . 37 MET HB2 1 1
1 531 1 1 37 MET HB3 H 0.296 -8.672 1.439 1.00 . A A . 37 MET HB3 1 1
1 532 1 1 37 MET HE1 H 3.428 -5.535 0.887 1.00 . A A . 37 MET HE1 1 1
1 533 1 1 37 MET HE2 H 4.432 -5.614 2.332 1.00 . A A . 37 MET HE2 1 1
1 534 1 1 37 MET HE3 H 3.732 -7.091 1.666 1.00 . A A . 37 MET HE3 1 1
1 535 1 1 37 MET HG2 H 0.693 -6.148 0.976 1.00 . A A . 37 MET HG2 1 1
1 536 1 1 37 MET HG3 H -0.077 -6.661 2.474 1.00 . A A . 37 MET HG3 1 1
1 537 1 1 37 MET N N 2.559 -10.068 2.246 1.00 . A A . 37 MET N 1 1
1 538 1 1 37 MET O O 0.274 -8.201 4.280 1.00 . A A . 37 MET O 1 1
1 539 1 1 37 MET SD S 2.116 -5.804 2.853 1.00 . A A . 37 MET SD 1 1
1 540 1 1 38 THR C C 0.880 -9.140 6.888 1.00 . A A . 38 THR C 1 1
1 541 1 1 38 THR CA C 0.746 -10.345 5.956 1.00 . A A . 38 THR CA 1 1
1 542 1 1 38 THR CB C 1.346 -11.588 6.634 1.00 . A A . 38 THR CB 1 1
1 543 1 1 38 THR CG2 C 0.825 -12.863 5.987 1.00 . A A . 38 THR CG2 1 1
1 544 1 1 38 THR H H 2.098 -10.710 4.376 1.00 . A A . 38 THR H 1 1
1 545 1 1 38 THR HA H -0.299 -10.529 5.758 1.00 . A A . 38 THR HA 1 1
1 546 1 1 38 THR HB H 1.060 -11.585 7.675 1.00 . A A . 38 THR HB 1 1
1 547 1 1 38 THR HG1 H 3.045 -10.742 6.082 1.00 . A A . 38 THR HG1 1 1
1 548 1 1 38 THR HG21 H 1.251 -13.721 6.485 1.00 . A A . 38 THR HG21 1 1
1 549 1 1 38 THR HG22 H 1.105 -12.874 4.944 1.00 . A A . 38 THR HG22 1 1
1 550 1 1 38 THR HG23 H -0.253 -12.894 6.072 1.00 . A A . 38 THR HG23 1 1
1 551 1 1 38 THR N N 1.415 -10.085 4.691 1.00 . A A . 38 THR N 1 1
1 552 1 1 38 THR O O 1.930 -8.498 6.922 1.00 . A A . 38 THR O 1 1
1 553 1 1 38 THR OG1 O 2.776 -11.546 6.544 1.00 . A A . 38 THR OG1 1 1
1 554 1 1 39 PRO C C 0.996 -7.458 9.404 1.00 . A A . 39 PRO C 1 1
1 555 1 1 39 PRO CA C -0.230 -7.622 8.504 1.00 . A A . 39 PRO CA 1 1
1 556 1 1 39 PRO CB C -1.487 -7.846 9.346 1.00 . A A . 39 PRO CB 1 1
1 557 1 1 39 PRO CD C -1.442 -9.586 7.715 1.00 . A A . 39 PRO CD 1 1
1 558 1 1 39 PRO CG C -2.364 -8.678 8.482 1.00 . A A . 39 PRO CG 1 1
1 559 1 1 39 PRO HA H -0.355 -6.728 7.913 1.00 . A A . 39 PRO HA 1 1
1 560 1 1 39 PRO HB2 H -1.224 -8.359 10.261 1.00 . A A . 39 PRO HB2 1 1
1 561 1 1 39 PRO HB3 H -1.945 -6.898 9.576 1.00 . A A . 39 PRO HB3 1 1
1 562 1 1 39 PRO HD2 H -1.300 -10.515 8.248 1.00 . A A . 39 PRO HD2 1 1
1 563 1 1 39 PRO HD3 H -1.834 -9.773 6.726 1.00 . A A . 39 PRO HD3 1 1
1 564 1 1 39 PRO HG2 H -3.041 -9.257 9.092 1.00 . A A . 39 PRO HG2 1 1
1 565 1 1 39 PRO HG3 H -2.917 -8.045 7.802 1.00 . A A . 39 PRO HG3 1 1
1 566 1 1 39 PRO N N -0.184 -8.819 7.647 1.00 . A A . 39 PRO N 1 1
1 567 1 1 39 PRO O O 1.421 -6.336 9.684 1.00 . A A . 39 PRO O 1 1
1 568 1 1 40 GLU C C 3.967 -8.057 9.936 1.00 . A A . 40 GLU C 1 1
1 569 1 1 40 GLU CA C 2.735 -8.500 10.719 1.00 . A A . 40 GLU CA 1 1
1 570 1 1 40 GLU CB C 3.003 -9.836 11.415 1.00 . A A . 40 GLU CB 1 1
1 571 1 1 40 GLU CD C 4.346 -11.030 13.208 1.00 . A A . 40 GLU CD 1 1
1 572 1 1 40 GLU CG C 4.040 -9.717 12.523 1.00 . A A . 40 GLU CG 1 1
1 573 1 1 40 GLU H H 1.208 -9.438 9.592 1.00 . A A . 40 GLU H 1 1
1 574 1 1 40 GLU HA H 2.529 -7.754 11.473 1.00 . A A . 40 GLU HA 1 1
1 575 1 1 40 GLU HB2 H 2.081 -10.200 11.844 1.00 . A A . 40 GLU HB2 1 1
1 576 1 1 40 GLU HB3 H 3.363 -10.548 10.686 1.00 . A A . 40 GLU HB3 1 1
1 577 1 1 40 GLU HG2 H 4.954 -9.332 12.098 1.00 . A A . 40 GLU HG2 1 1
1 578 1 1 40 GLU HG3 H 3.671 -9.020 13.264 1.00 . A A . 40 GLU HG3 1 1
1 579 1 1 40 GLU N N 1.571 -8.567 9.851 1.00 . A A . 40 GLU N 1 1
1 580 1 1 40 GLU O O 4.823 -7.356 10.469 1.00 . A A . 40 GLU O 1 1
1 581 1 1 40 GLU OE1 O 3.476 -11.543 13.942 1.00 . A A . 40 GLU OE1 1 1
1 582 1 1 40 GLU OE2 O 5.475 -11.536 13.042 1.00 . A A . 40 GLU OE2 1 1
1 583 1 1 41 LEU C C 5.124 -6.543 7.609 1.00 . A A . 41 LEU C 1 1
1 584 1 1 41 LEU CA C 5.172 -8.034 7.826 1.00 . A A . 41 LEU CA 1 1
1 585 1 1 41 LEU CB C 5.152 -8.705 6.462 1.00 . A A . 41 LEU CB 1 1
1 586 1 1 41 LEU CD1 C 7.000 -9.669 5.036 1.00 . A A . 41 LEU CD1 1 1
1 587 1 1 41 LEU CD2 C 6.008 -7.436 4.469 1.00 . A A . 41 LEU CD2 1 1
1 588 1 1 41 LEU CG C 6.383 -8.394 5.595 1.00 . A A . 41 LEU CG 1 1
1 589 1 1 41 LEU H H 3.340 -9.004 8.279 1.00 . A A . 41 LEU H 1 1
1 590 1 1 41 LEU HA H 6.083 -8.294 8.335 1.00 . A A . 41 LEU HA 1 1
1 591 1 1 41 LEU HB2 H 5.073 -9.774 6.598 1.00 . A A . 41 LEU HB2 1 1
1 592 1 1 41 LEU HB3 H 4.272 -8.350 5.937 1.00 . A A . 41 LEU HB3 1 1
1 593 1 1 41 LEU HD11 H 7.282 -10.319 5.850 1.00 . A A . 41 LEU HD11 1 1
1 594 1 1 41 LEU HD12 H 6.281 -10.172 4.406 1.00 . A A . 41 LEU HD12 1 1
1 595 1 1 41 LEU HD13 H 7.879 -9.420 4.453 1.00 . A A . 41 LEU HD13 1 1
1 596 1 1 41 LEU HD21 H 6.882 -7.220 3.871 1.00 . A A . 41 LEU HD21 1 1
1 597 1 1 41 LEU HD22 H 5.250 -7.888 3.848 1.00 . A A . 41 LEU HD22 1 1
1 598 1 1 41 LEU HD23 H 5.625 -6.513 4.890 1.00 . A A . 41 LEU HD23 1 1
1 599 1 1 41 LEU HG H 7.127 -7.910 6.208 1.00 . A A . 41 LEU HG 1 1
1 600 1 1 41 LEU N N 4.052 -8.448 8.664 1.00 . A A . 41 LEU N 1 1
1 601 1 1 41 LEU O O 6.149 -5.866 7.612 1.00 . A A . 41 LEU O 1 1
1 602 1 1 42 GLN C C 4.181 -3.867 8.460 1.00 . A A . 42 GLN C 1 1
1 603 1 1 42 GLN CA C 3.710 -4.625 7.220 1.00 . A A . 42 GLN CA 1 1
1 604 1 1 42 GLN CB C 2.236 -4.346 6.942 1.00 . A A . 42 GLN CB 1 1
1 605 1 1 42 GLN CD C 2.603 -2.307 5.510 1.00 . A A . 42 GLN CD 1 1
1 606 1 1 42 GLN CG C 1.948 -2.880 6.753 1.00 . A A . 42 GLN CG 1 1
1 607 1 1 42 GLN H H 3.151 -6.651 7.341 1.00 . A A . 42 GLN H 1 1
1 608 1 1 42 GLN HA H 4.295 -4.307 6.375 1.00 . A A . 42 GLN HA 1 1
1 609 1 1 42 GLN HB2 H 1.944 -4.871 6.044 1.00 . A A . 42 GLN HB2 1 1
1 610 1 1 42 GLN HB3 H 1.646 -4.705 7.772 1.00 . A A . 42 GLN HB3 1 1
1 611 1 1 42 GLN HE21 H 2.957 -0.610 6.454 1.00 . A A . 42 GLN HE21 1 1
1 612 1 1 42 GLN HE22 H 3.485 -0.677 4.814 1.00 . A A . 42 GLN HE22 1 1
1 613 1 1 42 GLN HG2 H 0.881 -2.741 6.681 1.00 . A A . 42 GLN HG2 1 1
1 614 1 1 42 GLN HG3 H 2.325 -2.356 7.612 1.00 . A A . 42 GLN HG3 1 1
1 615 1 1 42 GLN N N 3.921 -6.043 7.396 1.00 . A A . 42 GLN N 1 1
1 616 1 1 42 GLN NE2 N 3.060 -1.072 5.602 1.00 . A A . 42 GLN NE2 1 1
1 617 1 1 42 GLN O O 4.729 -2.766 8.365 1.00 . A A . 42 GLN O 1 1
1 618 1 1 42 GLN OE1 O 2.736 -2.980 4.495 1.00 . A A . 42 GLN OE1 1 1
1 619 1 1 43 SER C C 5.996 -3.986 10.921 1.00 . A A . 43 SER C 1 1
1 620 1 1 43 SER CA C 4.465 -3.928 10.871 1.00 . A A . 43 SER CA 1 1
1 621 1 1 43 SER CB C 3.858 -4.695 12.049 1.00 . A A . 43 SER CB 1 1
1 622 1 1 43 SER H H 3.493 -5.330 9.630 1.00 . A A . 43 SER H 1 1
1 623 1 1 43 SER HA H 4.152 -2.895 10.921 1.00 . A A . 43 SER HA 1 1
1 624 1 1 43 SER HB2 H 2.782 -4.702 11.953 1.00 . A A . 43 SER HB2 1 1
1 625 1 1 43 SER HB3 H 4.224 -5.709 12.039 1.00 . A A . 43 SER HB3 1 1
1 626 1 1 43 SER HG H 3.718 -4.548 14.002 1.00 . A A . 43 SER HG 1 1
1 627 1 1 43 SER N N 3.985 -4.482 9.617 1.00 . A A . 43 SER N 1 1
1 628 1 1 43 SER O O 6.640 -3.146 11.550 1.00 . A A . 43 SER O 1 1
1 629 1 1 43 SER OG O 4.198 -4.098 13.288 1.00 . A A . 43 SER OG 1 1
1 630 1 1 44 ARG C C 8.574 -3.991 9.254 1.00 . A A . 44 ARG C 1 1
1 631 1 1 44 ARG CA C 8.026 -5.095 10.152 1.00 . A A . 44 ARG CA 1 1
1 632 1 1 44 ARG CB C 8.442 -6.463 9.595 1.00 . A A . 44 ARG CB 1 1
1 633 1 1 44 ARG CD C 8.321 -7.689 11.799 1.00 . A A . 44 ARG CD 1 1
1 634 1 1 44 ARG CG C 7.862 -7.649 10.350 1.00 . A A . 44 ARG CG 1 1
1 635 1 1 44 ARG CZ C 7.943 -9.075 13.816 1.00 . A A . 44 ARG CZ 1 1
1 636 1 1 44 ARG H H 6.008 -5.646 9.800 1.00 . A A . 44 ARG H 1 1
1 637 1 1 44 ARG HA H 8.434 -4.978 11.144 1.00 . A A . 44 ARG HA 1 1
1 638 1 1 44 ARG HB2 H 8.121 -6.528 8.566 1.00 . A A . 44 ARG HB2 1 1
1 639 1 1 44 ARG HB3 H 9.518 -6.536 9.629 1.00 . A A . 44 ARG HB3 1 1
1 640 1 1 44 ARG HD2 H 9.398 -7.778 11.821 1.00 . A A . 44 ARG HD2 1 1
1 641 1 1 44 ARG HD3 H 8.026 -6.770 12.284 1.00 . A A . 44 ARG HD3 1 1
1 642 1 1 44 ARG HE H 7.142 -9.421 12.016 1.00 . A A . 44 ARG HE 1 1
1 643 1 1 44 ARG HG2 H 6.786 -7.575 10.333 1.00 . A A . 44 ARG HG2 1 1
1 644 1 1 44 ARG HG3 H 8.169 -8.559 9.858 1.00 . A A . 44 ARG HG3 1 1
1 645 1 1 44 ARG HH11 H 9.188 -7.499 14.105 1.00 . A A . 44 ARG HH11 1 1
1 646 1 1 44 ARG HH12 H 8.903 -8.481 15.511 1.00 . A A . 44 ARG HH12 1 1
1 647 1 1 44 ARG HH21 H 6.732 -10.713 13.856 1.00 . A A . 44 ARG HH21 1 1
1 648 1 1 44 ARG HH22 H 7.506 -10.310 15.365 1.00 . A A . 44 ARG HH22 1 1
1 649 1 1 44 ARG N N 6.573 -4.980 10.246 1.00 . A A . 44 ARG N 1 1
1 650 1 1 44 ARG NE N 7.734 -8.820 12.523 1.00 . A A . 44 ARG NE 1 1
1 651 1 1 44 ARG NH1 N 8.740 -8.287 14.531 1.00 . A A . 44 ARG NH1 1 1
1 652 1 1 44 ARG NH2 N 7.348 -10.113 14.393 1.00 . A A . 44 ARG NH2 1 1
1 653 1 1 44 ARG O O 9.624 -3.419 9.539 1.00 . A A . 44 ARG O 1 1
1 654 1 1 45 LEU C C 8.181 -1.289 8.051 1.00 . A A . 45 LEU C 1 1
1 655 1 1 45 LEU CA C 8.190 -2.598 7.271 1.00 . A A . 45 LEU CA 1 1
1 656 1 1 45 LEU CB C 7.189 -2.506 6.102 1.00 . A A . 45 LEU CB 1 1
1 657 1 1 45 LEU CD1 C 5.937 -3.629 4.233 1.00 . A A . 45 LEU CD1 1 1
1 658 1 1 45 LEU CD2 C 8.405 -3.700 4.245 1.00 . A A . 45 LEU CD2 1 1
1 659 1 1 45 LEU CG C 7.167 -3.692 5.123 1.00 . A A . 45 LEU CG 1 1
1 660 1 1 45 LEU H H 7.070 -4.266 7.952 1.00 . A A . 45 LEU H 1 1
1 661 1 1 45 LEU HA H 9.182 -2.764 6.879 1.00 . A A . 45 LEU HA 1 1
1 662 1 1 45 LEU HB2 H 6.198 -2.399 6.520 1.00 . A A . 45 LEU HB2 1 1
1 663 1 1 45 LEU HB3 H 7.415 -1.612 5.539 1.00 . A A . 45 LEU HB3 1 1
1 664 1 1 45 LEU HD11 H 5.967 -2.722 3.648 1.00 . A A . 45 LEU HD11 1 1
1 665 1 1 45 LEU HD12 H 5.931 -4.485 3.571 1.00 . A A . 45 LEU HD12 1 1
1 666 1 1 45 LEU HD13 H 5.050 -3.635 4.841 1.00 . A A . 45 LEU HD13 1 1
1 667 1 1 45 LEU HD21 H 8.458 -2.770 3.695 1.00 . A A . 45 LEU HD21 1 1
1 668 1 1 45 LEU HD22 H 9.286 -3.815 4.855 1.00 . A A . 45 LEU HD22 1 1
1 669 1 1 45 LEU HD23 H 8.337 -4.522 3.544 1.00 . A A . 45 LEU HD23 1 1
1 670 1 1 45 LEU HG H 7.140 -4.617 5.680 1.00 . A A . 45 LEU HG 1 1
1 671 1 1 45 LEU N N 7.852 -3.708 8.162 1.00 . A A . 45 LEU N 1 1
1 672 1 1 45 LEU O O 9.009 -0.410 7.827 1.00 . A A . 45 LEU O 1 1
1 673 1 1 46 GLY C C 6.451 1.173 9.208 1.00 . A A . 46 GLY C 1 1
1 674 1 1 46 GLY CA C 7.151 -0.012 9.837 1.00 . A A . 46 GLY CA 1 1
1 675 1 1 46 GLY H H 6.520 -1.856 9.014 1.00 . A A . 46 GLY H 1 1
1 676 1 1 46 GLY HA2 H 6.623 -0.292 10.736 1.00 . A A . 46 GLY HA2 1 1
1 677 1 1 46 GLY HA3 H 8.158 0.278 10.100 1.00 . A A . 46 GLY HA3 1 1
1 678 1 1 46 GLY N N 7.211 -1.160 8.952 1.00 . A A . 46 GLY N 1 1
1 679 1 1 46 GLY O O 5.938 2.052 9.907 1.00 . A A . 46 GLY O 1 1
1 680 1 1 47 GLY C C 6.534 3.578 7.327 1.00 . A A . 47 GLY C 1 1
1 681 1 1 47 GLY CA C 5.781 2.274 7.165 1.00 . A A . 47 GLY CA 1 1
1 682 1 1 47 GLY H H 6.842 0.461 7.387 1.00 . A A . 47 GLY H 1 1
1 683 1 1 47 GLY HA2 H 5.737 2.023 6.117 1.00 . A A . 47 GLY HA2 1 1
1 684 1 1 47 GLY HA3 H 4.777 2.402 7.539 1.00 . A A . 47 GLY HA3 1 1
1 685 1 1 47 GLY N N 6.416 1.190 7.882 1.00 . A A . 47 GLY N 1 1
1 686 1 1 47 GLY O O 5.930 4.649 7.377 1.00 . A A . 47 GLY O 1 1
1 687 1 1 48 ALA C C 9.330 5.062 6.274 1.00 . A A . 48 ALA C 1 1
1 688 1 1 48 ALA CA C 8.686 4.661 7.598 1.00 . A A . 48 ALA CA 1 1
1 689 1 1 48 ALA CB C 9.721 4.431 8.687 1.00 . A A . 48 ALA CB 1 1
1 690 1 1 48 ALA H H 8.280 2.604 7.380 1.00 . A A . 48 ALA H 1 1
1 691 1 1 48 ALA HA H 8.051 5.464 7.916 1.00 . A A . 48 ALA HA 1 1
1 692 1 1 48 ALA HB1 H 9.223 4.183 9.612 1.00 . A A . 48 ALA HB1 1 1
1 693 1 1 48 ALA HB2 H 10.368 3.613 8.399 1.00 . A A . 48 ALA HB2 1 1
1 694 1 1 48 ALA HB3 H 10.309 5.326 8.825 1.00 . A A . 48 ALA HB3 1 1
1 695 1 1 48 ALA N N 7.853 3.485 7.429 1.00 . A A . 48 ALA N 1 1
1 696 1 1 48 ALA O O 9.522 4.235 5.387 1.00 . A A . 48 ALA O 1 1
1 697 1 1 49 ARG C C 11.482 6.443 4.461 1.00 . A A . 49 ARG C 1 1
1 698 1 1 49 ARG CA C 10.092 6.920 4.889 1.00 . A A . 49 ARG CA 1 1
1 699 1 1 49 ARG CB C 10.075 8.443 5.001 1.00 . A A . 49 ARG CB 1 1
1 700 1 1 49 ARG CD C 10.435 10.368 6.556 1.00 . A A . 49 ARG CD 1 1
1 701 1 1 49 ARG CG C 10.913 8.985 6.149 1.00 . A A . 49 ARG CG 1 1
1 702 1 1 49 ARG CZ C 9.911 12.423 5.277 1.00 . A A . 49 ARG CZ 1 1
1 703 1 1 49 ARG H H 9.540 6.926 6.939 1.00 . A A . 49 ARG H 1 1
1 704 1 1 49 ARG HA H 9.385 6.631 4.131 1.00 . A A . 49 ARG HA 1 1
1 705 1 1 49 ARG HB2 H 10.452 8.863 4.080 1.00 . A A . 49 ARG HB2 1 1
1 706 1 1 49 ARG HB3 H 9.056 8.771 5.144 1.00 . A A . 49 ARG HB3 1 1
1 707 1 1 49 ARG HD2 H 9.369 10.323 6.735 1.00 . A A . 49 ARG HD2 1 1
1 708 1 1 49 ARG HD3 H 10.942 10.660 7.463 1.00 . A A . 49 ARG HD3 1 1
1 709 1 1 49 ARG HE H 11.511 11.255 4.975 1.00 . A A . 49 ARG HE 1 1
1 710 1 1 49 ARG HG2 H 10.843 8.308 6.999 1.00 . A A . 49 ARG HG2 1 1
1 711 1 1 49 ARG HG3 H 11.942 9.051 5.828 1.00 . A A . 49 ARG HG3 1 1
1 712 1 1 49 ARG HH11 H 8.530 11.935 6.690 1.00 . A A . 49 ARG HH11 1 1
1 713 1 1 49 ARG HH12 H 8.207 13.398 5.795 1.00 . A A . 49 ARG HH12 1 1
1 714 1 1 49 ARG HH21 H 11.075 13.162 3.781 1.00 . A A . 49 ARG HH21 1 1
1 715 1 1 49 ARG HH22 H 9.649 14.087 4.150 1.00 . A A . 49 ARG HH22 1 1
1 716 1 1 49 ARG N N 9.637 6.340 6.151 1.00 . A A . 49 ARG N 1 1
1 717 1 1 49 ARG NE N 10.698 11.371 5.517 1.00 . A A . 49 ARG NE 1 1
1 718 1 1 49 ARG NH1 N 8.797 12.600 5.972 1.00 . A A . 49 ARG NH1 1 1
1 719 1 1 49 ARG NH2 N 10.235 13.293 4.327 1.00 . A A . 49 ARG NH2 1 1
1 720 1 1 49 ARG O O 11.665 6.017 3.326 1.00 . A A . 49 ARG O 1 1
1 721 1 1 50 HIS C C 14.122 4.965 4.369 1.00 . A A . 50 HIS C 1 1
1 722 1 1 50 HIS CA C 13.857 6.320 5.027 1.00 . A A . 50 HIS CA 1 1
1 723 1 1 50 HIS CB C 14.748 6.511 6.266 1.00 . A A . 50 HIS CB 1 1
1 724 1 1 50 HIS CD2 C 13.356 6.401 8.448 1.00 . A A . 50 HIS CD2 1 1
1 725 1 1 50 HIS CE1 C 13.820 4.353 9.024 1.00 . A A . 50 HIS CE1 1 1
1 726 1 1 50 HIS CG C 14.201 5.899 7.518 1.00 . A A . 50 HIS CG 1 1
1 727 1 1 50 HIS H H 12.196 6.682 6.301 1.00 . A A . 50 HIS H 1 1
1 728 1 1 50 HIS HA H 14.114 7.087 4.311 1.00 . A A . 50 HIS HA 1 1
1 729 1 1 50 HIS HB2 H 15.712 6.064 6.076 1.00 . A A . 50 HIS HB2 1 1
1 730 1 1 50 HIS HB3 H 14.879 7.571 6.442 1.00 . A A . 50 HIS HB3 1 1
1 731 1 1 50 HIS HD1 H 15.072 3.983 7.453 1.00 . A A . 50 HIS HD1 1 1
1 732 1 1 50 HIS HD2 H 12.927 7.395 8.455 1.00 . A A . 50 HIS HD2 1 1
1 733 1 1 50 HIS HE1 H 13.795 3.411 9.526 1.00 . A A . 50 HIS HE1 1 1
1 734 1 1 50 HIS HE2 H 12.466 5.451 10.097 1.00 . A A . 50 HIS HE2 1 1
1 735 1 1 50 HIS N N 12.443 6.514 5.369 1.00 . A A . 50 HIS N 1 1
1 736 1 1 50 HIS ND1 N 14.478 4.613 7.912 1.00 . A A . 50 HIS ND1 1 1
1 737 1 1 50 HIS NE2 N 13.137 5.420 9.371 1.00 . A A . 50 HIS NE2 1 1
1 738 1 1 50 HIS O O 14.775 4.895 3.322 1.00 . A A . 50 HIS O 1 1
1 739 1 1 51 GLU C C 13.035 2.380 3.134 1.00 . A A . 51 GLU C 1 1
1 740 1 1 51 GLU CA C 13.828 2.570 4.412 1.00 . A A . 51 GLU CA 1 1
1 741 1 1 51 GLU CB C 13.452 1.488 5.417 1.00 . A A . 51 GLU CB 1 1
1 742 1 1 51 GLU CD C 11.783 2.388 7.026 1.00 . A A . 51 GLU CD 1 1
1 743 1 1 51 GLU CG C 12.004 1.513 5.819 1.00 . A A . 51 GLU CG 1 1
1 744 1 1 51 GLU H H 13.023 4.008 5.748 1.00 . A A . 51 GLU H 1 1
1 745 1 1 51 GLU HA H 14.877 2.484 4.183 1.00 . A A . 51 GLU HA 1 1
1 746 1 1 51 GLU HB2 H 13.666 0.523 4.994 1.00 . A A . 51 GLU HB2 1 1
1 747 1 1 51 GLU HB3 H 14.044 1.625 6.309 1.00 . A A . 51 GLU HB3 1 1
1 748 1 1 51 GLU HG2 H 11.428 1.904 4.996 1.00 . A A . 51 GLU HG2 1 1
1 749 1 1 51 GLU HG3 H 11.687 0.512 6.030 1.00 . A A . 51 GLU HG3 1 1
1 750 1 1 51 GLU N N 13.601 3.899 4.950 1.00 . A A . 51 GLU N 1 1
1 751 1 1 51 GLU O O 13.512 1.762 2.188 1.00 . A A . 51 GLU O 1 1
1 752 1 1 51 GLU OE1 O 11.913 3.624 6.887 1.00 . A A . 51 GLU OE1 1 1
1 753 1 1 51 GLU OE2 O 11.519 1.855 8.122 1.00 . A A . 51 GLU OE2 1 1
1 754 1 1 52 LEU C C 11.631 3.504 0.744 1.00 . A A . 52 LEU C 1 1
1 755 1 1 52 LEU CA C 10.990 2.808 1.925 1.00 . A A . 52 LEU CA 1 1
1 756 1 1 52 LEU CB C 9.579 3.347 2.174 1.00 . A A . 52 LEU CB 1 1
1 757 1 1 52 LEU CD1 C 7.313 3.068 3.220 1.00 . A A . 52 LEU CD1 1 1
1 758 1 1 52 LEU CD2 C 8.672 1.050 2.644 1.00 . A A . 52 LEU CD2 1 1
1 759 1 1 52 LEU CG C 8.718 2.497 3.115 1.00 . A A . 52 LEU CG 1 1
1 760 1 1 52 LEU H H 11.517 3.458 3.874 1.00 . A A . 52 LEU H 1 1
1 761 1 1 52 LEU HA H 10.924 1.758 1.695 1.00 . A A . 52 LEU HA 1 1
1 762 1 1 52 LEU HB2 H 9.664 4.339 2.593 1.00 . A A . 52 LEU HB2 1 1
1 763 1 1 52 LEU HB3 H 9.071 3.417 1.225 1.00 . A A . 52 LEU HB3 1 1
1 764 1 1 52 LEU HD11 H 6.737 2.482 3.921 1.00 . A A . 52 LEU HD11 1 1
1 765 1 1 52 LEU HD12 H 7.365 4.091 3.564 1.00 . A A . 52 LEU HD12 1 1
1 766 1 1 52 LEU HD13 H 6.840 3.037 2.249 1.00 . A A . 52 LEU HD13 1 1
1 767 1 1 52 LEU HD21 H 8.050 0.474 3.311 1.00 . A A . 52 LEU HD21 1 1
1 768 1 1 52 LEU HD22 H 8.262 1.010 1.645 1.00 . A A . 52 LEU HD22 1 1
1 769 1 1 52 LEU HD23 H 9.672 0.639 2.640 1.00 . A A . 52 LEU HD23 1 1
1 770 1 1 52 LEU HG H 9.157 2.512 4.103 1.00 . A A . 52 LEU HG 1 1
1 771 1 1 52 LEU N N 11.834 2.940 3.098 1.00 . A A . 52 LEU N 1 1
1 772 1 1 52 LEU O O 11.599 2.988 -0.363 1.00 . A A . 52 LEU O 1 1
1 773 1 1 53 ILE C C 14.078 4.400 -0.610 1.00 . A A . 53 ILE C 1 1
1 774 1 1 53 ILE CA C 13.016 5.339 -0.042 1.00 . A A . 53 ILE CA 1 1
1 775 1 1 53 ILE CB C 13.695 6.615 0.503 1.00 . A A . 53 ILE CB 1 1
1 776 1 1 53 ILE CD1 C 13.228 8.883 1.575 1.00 . A A . 53 ILE CD1 1 1
1 777 1 1 53 ILE CG1 C 12.641 7.638 0.937 1.00 . A A . 53 ILE CG1 1 1
1 778 1 1 53 ILE CG2 C 14.619 7.219 -0.545 1.00 . A A . 53 ILE CG2 1 1
1 779 1 1 53 ILE H H 12.182 5.055 1.889 1.00 . A A . 53 ILE H 1 1
1 780 1 1 53 ILE HA H 12.334 5.619 -0.831 1.00 . A A . 53 ILE HA 1 1
1 781 1 1 53 ILE HB H 14.292 6.338 1.359 1.00 . A A . 53 ILE HB 1 1
1 782 1 1 53 ILE HD11 H 12.429 9.557 1.847 1.00 . A A . 53 ILE HD11 1 1
1 783 1 1 53 ILE HD12 H 13.784 8.606 2.459 1.00 . A A . 53 ILE HD12 1 1
1 784 1 1 53 ILE HD13 H 13.886 9.371 0.873 1.00 . A A . 53 ILE HD13 1 1
1 785 1 1 53 ILE HG12 H 12.073 7.947 0.073 1.00 . A A . 53 ILE HG12 1 1
1 786 1 1 53 ILE HG13 H 11.976 7.179 1.654 1.00 . A A . 53 ILE HG13 1 1
1 787 1 1 53 ILE HG21 H 15.384 6.502 -0.802 1.00 . A A . 53 ILE HG21 1 1
1 788 1 1 53 ILE HG22 H 14.048 7.468 -1.427 1.00 . A A . 53 ILE HG22 1 1
1 789 1 1 53 ILE HG23 H 15.077 8.111 -0.147 1.00 . A A . 53 ILE HG23 1 1
1 790 1 1 53 ILE N N 12.250 4.654 0.992 1.00 . A A . 53 ILE N 1 1
1 791 1 1 53 ILE O O 14.297 4.342 -1.824 1.00 . A A . 53 ILE O 1 1
1 792 1 1 54 ALA C C 15.044 1.501 -0.882 1.00 . A A . 54 ALA C 1 1
1 793 1 1 54 ALA CA C 15.707 2.658 -0.132 1.00 . A A . 54 ALA CA 1 1
1 794 1 1 54 ALA CB C 16.481 2.140 1.075 1.00 . A A . 54 ALA CB 1 1
1 795 1 1 54 ALA H H 14.528 3.770 1.237 1.00 . A A . 54 ALA H 1 1
1 796 1 1 54 ALA HA H 16.408 3.146 -0.795 1.00 . A A . 54 ALA HA 1 1
1 797 1 1 54 ALA HB1 H 15.809 1.613 1.737 1.00 . A A . 54 ALA HB1 1 1
1 798 1 1 54 ALA HB2 H 17.257 1.465 0.741 1.00 . A A . 54 ALA HB2 1 1
1 799 1 1 54 ALA HB3 H 16.926 2.970 1.603 1.00 . A A . 54 ALA HB3 1 1
1 800 1 1 54 ALA N N 14.722 3.650 0.277 1.00 . A A . 54 ALA N 1 1
1 801 1 1 54 ALA O O 15.674 0.852 -1.721 1.00 . A A . 54 ALA O 1 1
1 802 1 1 55 LEU C C 12.792 0.496 -2.726 1.00 . A A . 55 LEU C 1 1
1 803 1 1 55 LEU CA C 13.049 0.178 -1.261 1.00 . A A . 55 LEU CA 1 1
1 804 1 1 55 LEU CB C 11.747 -0.135 -0.533 1.00 . A A . 55 LEU CB 1 1
1 805 1 1 55 LEU CD1 C 12.109 -2.592 -0.430 1.00 . A A . 55 LEU CD1 1 1
1 806 1 1 55 LEU CD2 C 12.863 -1.171 1.463 1.00 . A A . 55 LEU CD2 1 1
1 807 1 1 55 LEU CG C 11.810 -1.355 0.386 1.00 . A A . 55 LEU CG 1 1
1 808 1 1 55 LEU H H 13.287 1.821 0.058 1.00 . A A . 55 LEU H 1 1
1 809 1 1 55 LEU HA H 13.681 -0.695 -1.216 1.00 . A A . 55 LEU HA 1 1
1 810 1 1 55 LEU HB2 H 11.472 0.725 0.057 1.00 . A A . 55 LEU HB2 1 1
1 811 1 1 55 LEU HB3 H 10.981 -0.309 -1.272 1.00 . A A . 55 LEU HB3 1 1
1 812 1 1 55 LEU HD11 H 12.077 -3.462 0.207 1.00 . A A . 55 LEU HD11 1 1
1 813 1 1 55 LEU HD12 H 11.364 -2.689 -1.216 1.00 . A A . 55 LEU HD12 1 1
1 814 1 1 55 LEU HD13 H 13.089 -2.502 -0.875 1.00 . A A . 55 LEU HD13 1 1
1 815 1 1 55 LEU HD21 H 12.892 -2.049 2.090 1.00 . A A . 55 LEU HD21 1 1
1 816 1 1 55 LEU HD22 H 13.831 -1.028 0.998 1.00 . A A . 55 LEU HD22 1 1
1 817 1 1 55 LEU HD23 H 12.620 -0.306 2.063 1.00 . A A . 55 LEU HD23 1 1
1 818 1 1 55 LEU HG H 10.851 -1.490 0.865 1.00 . A A . 55 LEU HG 1 1
1 819 1 1 55 LEU N N 13.765 1.260 -0.605 1.00 . A A . 55 LEU N 1 1
1 820 1 1 55 LEU O O 12.749 -0.405 -3.563 1.00 . A A . 55 LEU O 1 1
1 821 1 1 56 LEU C C 13.917 2.217 -5.029 1.00 . A A . 56 LEU C 1 1
1 822 1 1 56 LEU CA C 12.542 2.201 -4.415 1.00 . A A . 56 LEU CA 1 1
1 823 1 1 56 LEU CB C 11.976 3.596 -4.478 1.00 . A A . 56 LEU CB 1 1
1 824 1 1 56 LEU CD1 C 9.771 2.455 -4.452 1.00 . A A . 56 LEU CD1 1 1
1 825 1 1 56 LEU CD2 C 10.355 4.133 -2.663 1.00 . A A . 56 LEU CD2 1 1
1 826 1 1 56 LEU CG C 10.529 3.726 -4.109 1.00 . A A . 56 LEU CG 1 1
1 827 1 1 56 LEU H H 12.488 2.440 -2.332 1.00 . A A . 56 LEU H 1 1
1 828 1 1 56 LEU HA H 11.904 1.525 -4.961 1.00 . A A . 56 LEU HA 1 1
1 829 1 1 56 LEU HB2 H 12.541 4.212 -3.802 1.00 . A A . 56 LEU HB2 1 1
1 830 1 1 56 LEU HB3 H 12.101 3.969 -5.480 1.00 . A A . 56 LEU HB3 1 1
1 831 1 1 56 LEU HD11 H 9.889 2.242 -5.506 1.00 . A A . 56 LEU HD11 1 1
1 832 1 1 56 LEU HD12 H 10.164 1.633 -3.874 1.00 . A A . 56 LEU HD12 1 1
1 833 1 1 56 LEU HD13 H 8.723 2.587 -4.226 1.00 . A A . 56 LEU HD13 1 1
1 834 1 1 56 LEU HD21 H 10.881 5.060 -2.484 1.00 . A A . 56 LEU HD21 1 1
1 835 1 1 56 LEU HD22 H 9.300 4.274 -2.456 1.00 . A A . 56 LEU HD22 1 1
1 836 1 1 56 LEU HD23 H 10.749 3.362 -2.020 1.00 . A A . 56 LEU HD23 1 1
1 837 1 1 56 LEU HG H 10.137 4.501 -4.693 1.00 . A A . 56 LEU HG 1 1
1 838 1 1 56 LEU N N 12.612 1.770 -3.038 1.00 . A A . 56 LEU N 1 1
1 839 1 1 56 LEU O O 14.093 1.892 -6.199 1.00 . A A . 56 LEU O 1 1
1 840 1 1 57 ARG C C 16.730 1.339 -5.196 1.00 . A A . 57 ARG C 1 1
1 841 1 1 57 ARG CA C 16.276 2.679 -4.622 1.00 . A A . 57 ARG CA 1 1
1 842 1 1 57 ARG CB C 17.153 3.088 -3.434 1.00 . A A . 57 ARG CB 1 1
1 843 1 1 57 ARG CD C 18.705 4.391 -4.920 1.00 . A A . 57 ARG CD 1 1
1 844 1 1 57 ARG CG C 18.601 3.371 -3.798 1.00 . A A . 57 ARG CG 1 1
1 845 1 1 57 ARG CZ C 18.181 6.790 -5.172 1.00 . A A . 57 ARG CZ 1 1
1 846 1 1 57 ARG H H 14.621 2.951 -3.326 1.00 . A A . 57 ARG H 1 1
1 847 1 1 57 ARG HA H 16.366 3.423 -5.387 1.00 . A A . 57 ARG HA 1 1
1 848 1 1 57 ARG HB2 H 16.742 3.980 -2.991 1.00 . A A . 57 ARG HB2 1 1
1 849 1 1 57 ARG HB3 H 17.140 2.294 -2.702 1.00 . A A . 57 ARG HB3 1 1
1 850 1 1 57 ARG HD2 H 19.741 4.670 -5.040 1.00 . A A . 57 ARG HD2 1 1
1 851 1 1 57 ARG HD3 H 18.349 3.938 -5.832 1.00 . A A . 57 ARG HD3 1 1
1 852 1 1 57 ARG HE H 17.134 5.502 -4.063 1.00 . A A . 57 ARG HE 1 1
1 853 1 1 57 ARG HG2 H 19.114 3.752 -2.928 1.00 . A A . 57 ARG HG2 1 1
1 854 1 1 57 ARG HG3 H 19.065 2.449 -4.117 1.00 . A A . 57 ARG HG3 1 1
1 855 1 1 57 ARG HH11 H 19.847 6.209 -6.166 1.00 . A A . 57 ARG HH11 1 1
1 856 1 1 57 ARG HH12 H 19.422 7.886 -6.349 1.00 . A A . 57 ARG HH12 1 1
1 857 1 1 57 ARG HH21 H 16.585 7.678 -4.305 1.00 . A A . 57 ARG HH21 1 1
1 858 1 1 57 ARG HH22 H 17.576 8.716 -5.282 1.00 . A A . 57 ARG HH22 1 1
1 859 1 1 57 ARG N N 14.876 2.633 -4.220 1.00 . A A . 57 ARG N 1 1
1 860 1 1 57 ARG NE N 17.919 5.596 -4.653 1.00 . A A . 57 ARG NE 1 1
1 861 1 1 57 ARG NH1 N 19.235 6.972 -5.959 1.00 . A A . 57 ARG NH1 1 1
1 862 1 1 57 ARG NH2 N 17.383 7.810 -4.900 1.00 . A A . 57 ARG NH2 1 1
1 863 1 1 57 ARG O O 17.623 1.291 -6.045 1.00 . A A . 57 ARG O 1 1
1 864 1 1 58 GLN C C 15.951 -1.158 -6.746 1.00 . A A . 58 GLN C 1 1
1 865 1 1 58 GLN CA C 16.391 -1.060 -5.275 1.00 . A A . 58 GLN CA 1 1
1 866 1 1 58 GLN CB C 15.707 -2.152 -4.430 1.00 . A A . 58 GLN CB 1 1
1 867 1 1 58 GLN CD C 13.773 -3.770 -4.187 1.00 . A A . 58 GLN CD 1 1
1 868 1 1 58 GLN CG C 14.346 -2.589 -4.948 1.00 . A A . 58 GLN CG 1 1
1 869 1 1 58 GLN H H 15.454 0.356 -4.012 1.00 . A A . 58 GLN H 1 1
1 870 1 1 58 GLN HA H 17.461 -1.203 -5.229 1.00 . A A . 58 GLN HA 1 1
1 871 1 1 58 GLN HB2 H 16.347 -3.022 -4.405 1.00 . A A . 58 GLN HB2 1 1
1 872 1 1 58 GLN HB3 H 15.579 -1.784 -3.417 1.00 . A A . 58 GLN HB3 1 1
1 873 1 1 58 GLN HE21 H 12.595 -2.573 -3.116 1.00 . A A . 58 GLN HE21 1 1
1 874 1 1 58 GLN HE22 H 12.502 -4.257 -2.741 1.00 . A A . 58 GLN HE22 1 1
1 875 1 1 58 GLN HG2 H 13.664 -1.755 -4.857 1.00 . A A . 58 GLN HG2 1 1
1 876 1 1 58 GLN HG3 H 14.443 -2.859 -5.988 1.00 . A A . 58 GLN HG3 1 1
1 877 1 1 58 GLN N N 16.105 0.260 -4.740 1.00 . A A . 58 GLN N 1 1
1 878 1 1 58 GLN NE2 N 12.862 -3.508 -3.261 1.00 . A A . 58 GLN NE2 1 1
1 879 1 1 58 GLN O O 16.653 -1.746 -7.567 1.00 . A A . 58 GLN O 1 1
1 880 1 1 58 GLN OE1 O 14.089 -4.921 -4.483 1.00 . A A . 58 GLN OE1 1 1
1 881 1 1 59 LEU C C 14.757 0.410 -9.402 1.00 . A A . 59 LEU C 1 1
1 882 1 1 59 LEU CA C 14.254 -0.673 -8.440 1.00 . A A . 59 LEU CA 1 1
1 883 1 1 59 LEU CB C 12.725 -0.611 -8.428 1.00 . A A . 59 LEU CB 1 1
1 884 1 1 59 LEU CD1 C 10.512 -1.724 -8.191 1.00 . A A . 59 LEU CD1 1 1
1 885 1 1 59 LEU CD2 C 12.535 -3.081 -8.768 1.00 . A A . 59 LEU CD2 1 1
1 886 1 1 59 LEU CG C 12.010 -1.883 -7.991 1.00 . A A . 59 LEU CG 1 1
1 887 1 1 59 LEU H H 14.254 -0.121 -6.375 1.00 . A A . 59 LEU H 1 1
1 888 1 1 59 LEU HA H 14.546 -1.634 -8.834 1.00 . A A . 59 LEU HA 1 1
1 889 1 1 59 LEU HB2 H 12.426 0.186 -7.763 1.00 . A A . 59 LEU HB2 1 1
1 890 1 1 59 LEU HB3 H 12.392 -0.366 -9.426 1.00 . A A . 59 LEU HB3 1 1
1 891 1 1 59 LEU HD11 H 10.303 -1.550 -9.235 1.00 . A A . 59 LEU HD11 1 1
1 892 1 1 59 LEU HD12 H 10.006 -2.623 -7.867 1.00 . A A . 59 LEU HD12 1 1
1 893 1 1 59 LEU HD13 H 10.159 -0.885 -7.608 1.00 . A A . 59 LEU HD13 1 1
1 894 1 1 59 LEU HD21 H 13.591 -3.199 -8.578 1.00 . A A . 59 LEU HD21 1 1
1 895 1 1 59 LEU HD22 H 12.011 -3.972 -8.455 1.00 . A A . 59 LEU HD22 1 1
1 896 1 1 59 LEU HD23 H 12.376 -2.924 -9.826 1.00 . A A . 59 LEU HD23 1 1
1 897 1 1 59 LEU HG H 12.195 -2.053 -6.941 1.00 . A A . 59 LEU HG 1 1
1 898 1 1 59 LEU N N 14.788 -0.581 -7.076 1.00 . A A . 59 LEU N 1 1
1 899 1 1 59 LEU O O 14.562 0.264 -10.605 1.00 . A A . 59 LEU O 1 1
1 900 1 1 60 GLN C C 16.405 2.328 -11.027 1.00 . A A . 60 GLN C 1 1
1 901 1 1 60 GLN CA C 15.688 2.667 -9.713 1.00 . A A . 60 GLN CA 1 1
1 902 1 1 60 GLN CB C 16.539 3.674 -8.932 1.00 . A A . 60 GLN CB 1 1
1 903 1 1 60 GLN CD C 14.957 5.446 -7.969 1.00 . A A . 60 GLN CD 1 1
1 904 1 1 60 GLN CG C 15.862 4.252 -7.697 1.00 . A A . 60 GLN CG 1 1
1 905 1 1 60 GLN H H 15.662 1.456 -7.953 1.00 . A A . 60 GLN H 1 1
1 906 1 1 60 GLN HA H 14.745 3.129 -9.956 1.00 . A A . 60 GLN HA 1 1
1 907 1 1 60 GLN HB2 H 17.445 3.184 -8.614 1.00 . A A . 60 GLN HB2 1 1
1 908 1 1 60 GLN HB3 H 16.797 4.492 -9.587 1.00 . A A . 60 GLN HB3 1 1
1 909 1 1 60 GLN HE21 H 14.514 4.802 -9.788 1.00 . A A . 60 GLN HE21 1 1
1 910 1 1 60 GLN HE22 H 13.759 6.276 -9.314 1.00 . A A . 60 GLN HE22 1 1
1 911 1 1 60 GLN HG2 H 15.268 3.476 -7.241 1.00 . A A . 60 GLN HG2 1 1
1 912 1 1 60 GLN HG3 H 16.632 4.564 -7.009 1.00 . A A . 60 GLN HG3 1 1
1 913 1 1 60 GLN N N 15.386 1.474 -8.893 1.00 . A A . 60 GLN N 1 1
1 914 1 1 60 GLN NE2 N 14.354 5.512 -9.145 1.00 . A A . 60 GLN NE2 1 1
1 915 1 1 60 GLN O O 17.593 2.006 -11.038 1.00 . A A . 60 GLN O 1 1
1 916 1 1 60 GLN OE1 O 14.800 6.314 -7.112 1.00 . A A . 60 GLN OE1 1 1
1 917 1 1 61 PRO C C 16.539 3.421 -14.255 1.00 . A A . 61 PRO C 1 1
1 918 1 1 61 PRO CA C 16.211 2.142 -13.485 1.00 . A A . 61 PRO CA 1 1
1 919 1 1 61 PRO CB C 15.040 1.416 -14.141 1.00 . A A . 61 PRO CB 1 1
1 920 1 1 61 PRO CD C 14.235 2.704 -12.237 1.00 . A A . 61 PRO CD 1 1
1 921 1 1 61 PRO CG C 13.810 2.019 -13.523 1.00 . A A . 61 PRO CG 1 1
1 922 1 1 61 PRO HA H 17.077 1.498 -13.456 1.00 . A A . 61 PRO HA 1 1
1 923 1 1 61 PRO HB2 H 15.065 1.579 -15.209 1.00 . A A . 61 PRO HB2 1 1
1 924 1 1 61 PRO HB3 H 15.106 0.359 -13.932 1.00 . A A . 61 PRO HB3 1 1
1 925 1 1 61 PRO HD2 H 14.063 3.769 -12.299 1.00 . A A . 61 PRO HD2 1 1
1 926 1 1 61 PRO HD3 H 13.707 2.285 -11.391 1.00 . A A . 61 PRO HD3 1 1
1 927 1 1 61 PRO HG2 H 13.379 2.741 -14.201 1.00 . A A . 61 PRO HG2 1 1
1 928 1 1 61 PRO HG3 H 13.095 1.237 -13.308 1.00 . A A . 61 PRO HG3 1 1
1 929 1 1 61 PRO N N 15.675 2.406 -12.158 1.00 . A A . 61 PRO N 1 1
1 930 1 1 61 PRO O O 16.963 3.368 -15.412 1.00 . A A . 61 PRO O 1 1
1 931 1 1 62 SER C C 17.897 6.093 -14.781 1.00 . A A . 62 SER C 1 1
1 932 1 1 62 SER CA C 16.490 5.866 -14.233 1.00 . A A . 62 SER CA 1 1
1 933 1 1 62 SER CB C 16.128 6.954 -13.224 1.00 . A A . 62 SER CB 1 1
1 934 1 1 62 SER H H 16.130 4.525 -12.645 1.00 . A A . 62 SER H 1 1
1 935 1 1 62 SER HA H 15.787 5.905 -15.051 1.00 . A A . 62 SER HA 1 1
1 936 1 1 62 SER HB2 H 16.458 7.913 -13.597 1.00 . A A . 62 SER HB2 1 1
1 937 1 1 62 SER HB3 H 15.058 6.970 -13.080 1.00 . A A . 62 SER HB3 1 1
1 938 1 1 62 SER HG H 16.360 7.283 -11.296 1.00 . A A . 62 SER HG 1 1
1 939 1 1 62 SER N N 16.357 4.561 -13.596 1.00 . A A . 62 SER N 1 1
1 940 1 1 62 SER O O 18.075 6.788 -15.784 1.00 . A A . 62 SER O 1 1
1 941 1 1 62 SER OG O 16.757 6.709 -11.974 1.00 . A A . 62 SER OG 1 1
1 942 1 1 63 SER C C 20.721 7.049 -14.671 1.00 . A A . 63 SER C 1 1
1 943 1 1 63 SER CA C 20.276 5.591 -14.549 1.00 . A A . 63 SER CA 1 1
1 944 1 1 63 SER CB C 20.438 4.854 -15.883 1.00 . A A . 63 SER CB 1 1
1 945 1 1 63 SER H H 18.675 5.002 -13.297 1.00 . A A . 63 SER H 1 1
1 946 1 1 63 SER HA H 20.886 5.104 -13.803 1.00 . A A . 63 SER HA 1 1
1 947 1 1 63 SER HB2 H 19.900 5.385 -16.656 1.00 . A A . 63 SER HB2 1 1
1 948 1 1 63 SER HB3 H 21.485 4.800 -16.140 1.00 . A A . 63 SER HB3 1 1
1 949 1 1 63 SER HG H 18.955 3.566 -15.840 1.00 . A A . 63 SER HG 1 1
1 950 1 1 63 SER N N 18.888 5.508 -14.109 1.00 . A A . 63 SER N 1 1
1 951 1 1 63 SER O O 21.364 7.441 -15.643 1.00 . A A . 63 SER O 1 1
1 952 1 1 63 SER OG O 19.920 3.533 -15.791 1.00 . A A . 63 SER OG 1 1
1 953 1 1 64 GLN C C 22.156 9.500 -13.213 1.00 . A A . 64 GLN C 1 1
1 954 1 1 64 GLN CA C 20.712 9.264 -13.647 1.00 . A A . 64 GLN CA 1 1
1 955 1 1 64 GLN CB C 19.767 9.995 -12.697 1.00 . A A . 64 GLN CB 1 1
1 956 1 1 64 GLN CD C 18.018 10.614 -14.406 1.00 . A A . 64 GLN CD 1 1
1 957 1 1 64 GLN CG C 18.304 9.917 -13.093 1.00 . A A . 64 GLN CG 1 1
1 958 1 1 64 GLN H H 19.911 7.458 -12.893 1.00 . A A . 64 GLN H 1 1
1 959 1 1 64 GLN HA H 20.578 9.649 -14.647 1.00 . A A . 64 GLN HA 1 1
1 960 1 1 64 GLN HB2 H 19.872 9.571 -11.711 1.00 . A A . 64 GLN HB2 1 1
1 961 1 1 64 GLN HB3 H 20.052 11.037 -12.661 1.00 . A A . 64 GLN HB3 1 1
1 962 1 1 64 GLN HE21 H 18.300 8.920 -15.407 1.00 . A A . 64 GLN HE21 1 1
1 963 1 1 64 GLN HE22 H 17.878 10.301 -16.367 1.00 . A A . 64 GLN HE22 1 1
1 964 1 1 64 GLN HG2 H 18.019 8.879 -13.182 1.00 . A A . 64 GLN HG2 1 1
1 965 1 1 64 GLN HG3 H 17.712 10.386 -12.319 1.00 . A A . 64 GLN HG3 1 1
1 966 1 1 64 GLN N N 20.389 7.841 -13.659 1.00 . A A . 64 GLN N 1 1
1 967 1 1 64 GLN NE2 N 18.076 9.870 -15.499 1.00 . A A . 64 GLN NE2 1 1
1 968 1 1 64 GLN O O 22.444 10.423 -12.451 1.00 . A A . 64 GLN O 1 1
1 969 1 1 64 GLN OE1 O 17.740 11.814 -14.436 1.00 . A A . 64 GLN OE1 1 1
1 970 1 1 65 GLY C C 24.790 8.138 -12.030 1.00 . A A . 65 GLY C 1 1
1 971 1 1 65 GLY CA C 24.462 8.815 -13.346 1.00 . A A . 65 GLY CA 1 1
1 972 1 1 65 GLY H H 22.784 7.968 -14.324 1.00 . A A . 65 GLY H 1 1
1 973 1 1 65 GLY HA2 H 25.069 8.378 -14.127 1.00 . A A . 65 GLY HA2 1 1
1 974 1 1 65 GLY HA3 H 24.697 9.865 -13.267 1.00 . A A . 65 GLY HA3 1 1
1 975 1 1 65 GLY N N 23.064 8.674 -13.703 1.00 . A A . 65 GLY N 1 1
1 976 1 1 65 GLY O O 25.505 7.134 -12.001 1.00 . A A . 65 GLY O 1 1
1 977 1 1 66 GLY C C 23.577 6.953 -9.319 1.00 . A A . 66 GLY C 1 1
1 978 1 1 66 GLY CA C 24.492 8.118 -9.626 1.00 . A A . 66 GLY CA 1 1
1 979 1 1 66 GLY H H 23.666 9.462 -11.039 1.00 . A A . 66 GLY H 1 1
1 980 1 1 66 GLY HA2 H 25.516 7.780 -9.573 1.00 . A A . 66 GLY HA2 1 1
1 981 1 1 66 GLY HA3 H 24.338 8.888 -8.884 1.00 . A A . 66 GLY HA3 1 1
1 982 1 1 66 GLY N N 24.248 8.675 -10.944 1.00 . A A . 66 GLY N 1 1
1 983 1 1 66 GLY O O 22.951 6.901 -8.261 1.00 . A A . 66 GLY O 1 1
1 984 1 1 67 SER C C 23.529 3.637 -9.797 1.00 . A A . 67 SER C 1 1
1 985 1 1 67 SER CA C 22.658 4.852 -10.106 1.00 . A A . 67 SER CA 1 1
1 986 1 1 67 SER CB C 21.847 4.633 -11.386 1.00 . A A . 67 SER CB 1 1
1 987 1 1 67 SER H H 24.033 6.125 -11.069 1.00 . A A . 67 SER H 1 1
1 988 1 1 67 SER HA H 21.983 5.024 -9.280 1.00 . A A . 67 SER HA 1 1
1 989 1 1 67 SER HB2 H 21.350 5.553 -11.652 1.00 . A A . 67 SER HB2 1 1
1 990 1 1 67 SER HB3 H 22.514 4.344 -12.185 1.00 . A A . 67 SER HB3 1 1
1 991 1 1 67 SER HG H 21.008 2.931 -11.882 1.00 . A A . 67 SER HG 1 1
1 992 1 1 67 SER N N 23.498 6.023 -10.254 1.00 . A A . 67 SER N 1 1
1 993 1 1 67 SER O O 24.319 3.200 -10.642 1.00 . A A . 67 SER O 1 1
1 994 1 1 67 SER OG O 20.868 3.626 -11.221 1.00 . A A . 67 SER OG 1 1
1 995 1 1 68 LEU C C 25.667 2.445 -7.922 1.00 . A A . 68 LEU C 1 1
1 996 1 1 68 LEU CA C 24.211 2.010 -8.087 1.00 . A A . 68 LEU CA 1 1
1 997 1 1 68 LEU CB C 24.116 0.779 -9.008 1.00 . A A . 68 LEU CB 1 1
1 998 1 1 68 LEU CD1 C 22.600 -0.498 -7.460 1.00 . A A . 68 LEU CD1 1 1
1 999 1 1 68 LEU CD2 C 21.622 0.710 -9.421 1.00 . A A . 68 LEU CD2 1 1
1 1000 1 1 68 LEU CG C 22.831 -0.056 -8.895 1.00 . A A . 68 LEU CG 1 1
1 1001 1 1 68 LEU H H 22.730 3.519 -7.966 1.00 . A A . 68 LEU H 1 1
1 1002 1 1 68 LEU HA H 23.830 1.740 -7.111 1.00 . A A . 68 LEU HA 1 1
1 1003 1 1 68 LEU HB2 H 24.208 1.117 -10.030 1.00 . A A . 68 LEU HB2 1 1
1 1004 1 1 68 LEU HB3 H 24.954 0.133 -8.788 1.00 . A A . 68 LEU HB3 1 1
1 1005 1 1 68 LEU HD11 H 23.427 -1.109 -7.133 1.00 . A A . 68 LEU HD11 1 1
1 1006 1 1 68 LEU HD12 H 22.520 0.371 -6.823 1.00 . A A . 68 LEU HD12 1 1
1 1007 1 1 68 LEU HD13 H 21.686 -1.071 -7.404 1.00 . A A . 68 LEU HD13 1 1
1 1008 1 1 68 LEU HD21 H 20.738 0.098 -9.326 1.00 . A A . 68 LEU HD21 1 1
1 1009 1 1 68 LEU HD22 H 21.495 1.619 -8.850 1.00 . A A . 68 LEU HD22 1 1
1 1010 1 1 68 LEU HD23 H 21.779 0.958 -10.460 1.00 . A A . 68 LEU HD23 1 1
1 1011 1 1 68 LEU HG H 22.944 -0.947 -9.496 1.00 . A A . 68 LEU HG 1 1
1 1012 1 1 68 LEU N N 23.395 3.124 -8.574 1.00 . A A . 68 LEU N 1 1
1 1013 1 1 68 LEU O O 26.004 3.617 -8.126 1.00 . A A . 68 LEU O 1 1
1 1014 1 1 69 LEU C C 28.761 1.377 -8.492 1.00 . A A . 69 LEU C 1 1
1 1015 1 1 69 LEU CA C 27.924 1.824 -7.301 1.00 . A A . 69 LEU CA 1 1
1 1016 1 1 69 LEU CB C 28.405 1.139 -6.009 1.00 . A A . 69 LEU CB 1 1
1 1017 1 1 69 LEU CD1 C 30.921 1.413 -6.148 1.00 . A A . 69 LEU CD1 1 1
1 1018 1 1 69 LEU CD2 C 29.511 3.229 -5.167 1.00 . A A . 69 LEU CD2 1 1
1 1019 1 1 69 LEU CG C 29.665 1.727 -5.347 1.00 . A A . 69 LEU CG 1 1
1 1020 1 1 69 LEU H H 26.202 0.595 -7.387 1.00 . A A . 69 LEU H 1 1
1 1021 1 1 69 LEU HA H 28.018 2.892 -7.192 1.00 . A A . 69 LEU HA 1 1
1 1022 1 1 69 LEU HB2 H 27.601 1.184 -5.290 1.00 . A A . 69 LEU HB2 1 1
1 1023 1 1 69 LEU HB3 H 28.600 0.101 -6.236 1.00 . A A . 69 LEU HB3 1 1
1 1024 1 1 69 LEU HD11 H 31.784 1.815 -5.639 1.00 . A A . 69 LEU HD11 1 1
1 1025 1 1 69 LEU HD12 H 31.027 0.342 -6.245 1.00 . A A . 69 LEU HD12 1 1
1 1026 1 1 69 LEU HD13 H 30.842 1.857 -7.129 1.00 . A A . 69 LEU HD13 1 1
1 1027 1 1 69 LEU HD21 H 29.354 3.693 -6.130 1.00 . A A . 69 LEU HD21 1 1
1 1028 1 1 69 LEU HD22 H 28.663 3.430 -4.528 1.00 . A A . 69 LEU HD22 1 1
1 1029 1 1 69 LEU HD23 H 30.406 3.632 -4.716 1.00 . A A . 69 LEU HD23 1 1
1 1030 1 1 69 LEU HG H 29.782 1.287 -4.367 1.00 . A A . 69 LEU HG 1 1
1 1031 1 1 69 LEU N N 26.522 1.515 -7.531 1.00 . A A . 69 LEU N 1 1
1 1032 1 1 69 LEU O O 29.587 2.135 -9.000 1.00 . A A . 69 LEU O 1 1
1 1033 1 1 70 ALA C C 30.777 -0.477 -9.717 1.00 . A A . 70 ALA C 1 1
1 1034 1 1 70 ALA CA C 29.280 -0.464 -10.026 1.00 . A A . 70 ALA CA 1 1
1 1035 1 1 70 ALA CB C 28.999 0.245 -11.344 1.00 . A A . 70 ALA CB 1 1
1 1036 1 1 70 ALA H H 27.810 -0.382 -8.506 1.00 . A A . 70 ALA H 1 1
1 1037 1 1 70 ALA HA H 28.944 -1.486 -10.122 1.00 . A A . 70 ALA HA 1 1
1 1038 1 1 70 ALA HB1 H 29.533 -0.252 -12.140 1.00 . A A . 70 ALA HB1 1 1
1 1039 1 1 70 ALA HB2 H 27.940 0.217 -11.548 1.00 . A A . 70 ALA HB2 1 1
1 1040 1 1 70 ALA HB3 H 29.325 1.273 -11.277 1.00 . A A . 70 ALA HB3 1 1
1 1041 1 1 70 ALA N N 28.524 0.144 -8.934 1.00 . A A . 70 ALA N 1 1
1 1042 1 1 70 ALA O O 31.549 0.308 -10.272 1.00 . A A . 70 ALA O 1 1
1 1043 1 1 71 PRO C C 33.439 -2.287 -9.318 1.00 . A A . 71 PRO C 1 1
1 1044 1 1 71 PRO CA C 32.589 -1.456 -8.364 1.00 . A A . 71 PRO CA 1 1
1 1045 1 1 71 PRO CB C 32.493 -2.148 -6.991 1.00 . A A . 71 PRO CB 1 1
1 1046 1 1 71 PRO CD C 30.368 -2.342 -8.100 1.00 . A A . 71 PRO CD 1 1
1 1047 1 1 71 PRO CG C 31.036 -2.420 -6.757 1.00 . A A . 71 PRO CG 1 1
1 1048 1 1 71 PRO HA H 33.033 -0.480 -8.249 1.00 . A A . 71 PRO HA 1 1
1 1049 1 1 71 PRO HB2 H 33.062 -3.064 -7.011 1.00 . A A . 71 PRO HB2 1 1
1 1050 1 1 71 PRO HB3 H 32.892 -1.492 -6.231 1.00 . A A . 71 PRO HB3 1 1
1 1051 1 1 71 PRO HD2 H 30.396 -3.301 -8.596 1.00 . A A . 71 PRO HD2 1 1
1 1052 1 1 71 PRO HD3 H 29.355 -1.987 -8.008 1.00 . A A . 71 PRO HD3 1 1
1 1053 1 1 71 PRO HG2 H 30.911 -3.406 -6.337 1.00 . A A . 71 PRO HG2 1 1
1 1054 1 1 71 PRO HG3 H 30.627 -1.673 -6.092 1.00 . A A . 71 PRO HG3 1 1
1 1055 1 1 71 PRO N N 31.201 -1.365 -8.801 1.00 . A A . 71 PRO N 1 1
1 1056 1 1 71 PRO O O 34.654 -2.117 -9.381 1.00 . A A . 71 PRO O 1 1
1 1057 1 1 72 VAL C C 34.307 -5.145 -10.345 1.00 . A A . 72 VAL C 1 1
1 1058 1 1 72 VAL CA C 33.405 -4.097 -11.012 1.00 . A A . 72 VAL CA 1 1
1 1059 1 1 72 VAL CB C 34.174 -3.319 -12.118 1.00 . A A . 72 VAL CB 1 1
1 1060 1 1 72 VAL CG1 C 35.688 -3.346 -11.913 1.00 . A A . 72 VAL CG1 1 1
1 1061 1 1 72 VAL CG2 C 33.811 -3.859 -13.491 1.00 . A A . 72 VAL CG2 1 1
1 1062 1 1 72 VAL H H 31.807 -3.254 -9.909 1.00 . A A . 72 VAL H 1 1
1 1063 1 1 72 VAL HA H 32.601 -4.633 -11.498 1.00 . A A . 72 VAL HA 1 1
1 1064 1 1 72 VAL HB H 33.854 -2.288 -12.074 1.00 . A A . 72 VAL HB 1 1
1 1065 1 1 72 VAL HG11 H 36.170 -2.812 -12.718 1.00 . A A . 72 VAL HG11 1 1
1 1066 1 1 72 VAL HG12 H 35.931 -2.875 -10.972 1.00 . A A . 72 VAL HG12 1 1
1 1067 1 1 72 VAL HG13 H 36.032 -4.371 -11.903 1.00 . A A . 72 VAL HG13 1 1
1 1068 1 1 72 VAL HG21 H 32.744 -3.781 -13.638 1.00 . A A . 72 VAL HG21 1 1
1 1069 1 1 72 VAL HG22 H 34.322 -3.284 -14.249 1.00 . A A . 72 VAL HG22 1 1
1 1070 1 1 72 VAL HG23 H 34.111 -4.895 -13.562 1.00 . A A . 72 VAL HG23 1 1
1 1071 1 1 72 VAL N N 32.776 -3.195 -10.034 1.00 . A A . 72 VAL N 1 1
1 1072 1 1 72 VAL O O 34.459 -6.253 -10.858 1.00 . A A . 72 VAL O 1 1
1 1073 1 1 73 ALA C C 34.756 -6.591 -7.557 1.00 . A A . 73 ALA C 1 1
1 1074 1 1 73 ALA CA C 35.673 -5.755 -8.436 1.00 . A A . 73 ALA CA 1 1
1 1075 1 1 73 ALA CB C 36.722 -5.038 -7.597 1.00 . A A . 73 ALA CB 1 1
1 1076 1 1 73 ALA H H 34.808 -3.882 -8.883 1.00 . A A . 73 ALA H 1 1
1 1077 1 1 73 ALA HA H 36.185 -6.406 -9.132 1.00 . A A . 73 ALA HA 1 1
1 1078 1 1 73 ALA HB1 H 37.368 -4.460 -8.242 1.00 . A A . 73 ALA HB1 1 1
1 1079 1 1 73 ALA HB2 H 36.232 -4.380 -6.896 1.00 . A A . 73 ALA HB2 1 1
1 1080 1 1 73 ALA HB3 H 37.310 -5.764 -7.058 1.00 . A A . 73 ALA HB3 1 1
1 1081 1 1 73 ALA N N 34.894 -4.803 -9.206 1.00 . A A . 73 ALA N 1 1
1 1082 1 1 73 ALA O O 34.734 -6.445 -6.337 1.00 . A A . 73 ALA O 1 1
1 1083 1 1 74 ARG C C 33.755 -9.570 -7.046 1.00 . A A . 74 ARG C 1 1
1 1084 1 1 74 ARG CA C 33.034 -8.309 -7.497 1.00 . A A . 74 ARG CA 1 1
1 1085 1 1 74 ARG CB C 31.870 -8.677 -8.417 1.00 . A A . 74 ARG CB 1 1
1 1086 1 1 74 ARG CD C 29.791 -10.050 -8.715 1.00 . A A . 74 ARG CD 1 1
1 1087 1 1 74 ARG CG C 30.735 -9.406 -7.715 1.00 . A A . 74 ARG CG 1 1
1 1088 1 1 74 ARG CZ C 28.920 -9.418 -10.932 1.00 . A A . 74 ARG CZ 1 1
1 1089 1 1 74 ARG H H 34.020 -7.486 -9.181 1.00 . A A . 74 ARG H 1 1
1 1090 1 1 74 ARG HA H 32.659 -7.779 -6.634 1.00 . A A . 74 ARG HA 1 1
1 1091 1 1 74 ARG HB2 H 31.469 -7.772 -8.852 1.00 . A A . 74 ARG HB2 1 1
1 1092 1 1 74 ARG HB3 H 32.239 -9.311 -9.209 1.00 . A A . 74 ARG HB3 1 1
1 1093 1 1 74 ARG HD2 H 30.324 -10.824 -9.247 1.00 . A A . 74 ARG HD2 1 1
1 1094 1 1 74 ARG HD3 H 28.965 -10.491 -8.177 1.00 . A A . 74 ARG HD3 1 1
1 1095 1 1 74 ARG HE H 29.149 -8.155 -9.387 1.00 . A A . 74 ARG HE 1 1
1 1096 1 1 74 ARG HG2 H 31.151 -10.174 -7.081 1.00 . A A . 74 ARG HG2 1 1
1 1097 1 1 74 ARG HG3 H 30.181 -8.699 -7.115 1.00 . A A . 74 ARG HG3 1 1
1 1098 1 1 74 ARG HH11 H 29.499 -11.357 -10.775 1.00 . A A . 74 ARG HH11 1 1
1 1099 1 1 74 ARG HH12 H 28.835 -10.905 -12.316 1.00 . A A . 74 ARG HH12 1 1
1 1100 1 1 74 ARG HH21 H 28.295 -7.551 -11.416 1.00 . A A . 74 ARG HH21 1 1
1 1101 1 1 74 ARG HH22 H 28.141 -8.734 -12.683 1.00 . A A . 74 ARG HH22 1 1
1 1102 1 1 74 ARG N N 33.969 -7.440 -8.200 1.00 . A A . 74 ARG N 1 1
1 1103 1 1 74 ARG NE N 29.265 -9.093 -9.686 1.00 . A A . 74 ARG NE 1 1
1 1104 1 1 74 ARG NH1 N 29.100 -10.658 -11.376 1.00 . A A . 74 ARG NH1 1 1
1 1105 1 1 74 ARG NH2 N 28.415 -8.493 -11.741 1.00 . A A . 74 ARG NH2 1 1
1 1106 1 1 74 ARG O O 33.444 -10.153 -6.004 1.00 . A A . 74 ARG O 1 1
1 1107 1 1 75 ASN C C 36.996 -10.700 -7.437 1.00 . A A . 75 ASN C 1 1
1 1108 1 1 75 ASN CA C 35.542 -11.141 -7.547 1.00 . A A . 75 ASN CA 1 1
1 1109 1 1 75 ASN CB C 35.401 -12.222 -8.630 1.00 . A A . 75 ASN CB 1 1
1 1110 1 1 75 ASN CG C 34.018 -12.846 -8.693 1.00 . A A . 75 ASN CG 1 1
1 1111 1 1 75 ASN H H 34.889 -9.485 -8.685 1.00 . A A . 75 ASN H 1 1
1 1112 1 1 75 ASN HA H 35.221 -11.541 -6.596 1.00 . A A . 75 ASN HA 1 1
1 1113 1 1 75 ASN HB2 H 35.617 -11.783 -9.590 1.00 . A A . 75 ASN HB2 1 1
1 1114 1 1 75 ASN HB3 H 36.117 -13.009 -8.433 1.00 . A A . 75 ASN HB3 1 1
1 1115 1 1 75 ASN HD21 H 34.821 -14.602 -9.152 1.00 . A A . 75 ASN HD21 1 1
1 1116 1 1 75 ASN HD22 H 33.097 -14.562 -9.061 1.00 . A A . 75 ASN HD22 1 1
1 1117 1 1 75 ASN N N 34.718 -9.984 -7.853 1.00 . A A . 75 ASN N 1 1
1 1118 1 1 75 ASN ND2 N 33.973 -14.132 -8.995 1.00 . A A . 75 ASN ND2 1 1
1 1119 1 1 75 ASN O O 37.279 -9.501 -7.419 1.00 . A A . 75 ASN O 1 1
1 1120 1 1 75 ASN OD1 O 33.002 -12.190 -8.466 1.00 . A A . 75 ASN OD1 1 1
1 1121 1 1 76 GLY C C 40.063 -12.088 -6.240 1.00 . A A . 76 GLY C 1 1
1 1122 1 1 76 GLY CA C 39.323 -11.307 -7.300 1.00 . A A . 76 GLY CA 1 1
1 1123 1 1 76 GLY H H 37.640 -12.597 -7.363 1.00 . A A . 76 GLY H 1 1
1 1124 1 1 76 GLY HA2 H 39.776 -11.506 -8.259 1.00 . A A . 76 GLY HA2 1 1
1 1125 1 1 76 GLY HA3 H 39.415 -10.252 -7.083 1.00 . A A . 76 GLY HA3 1 1
1 1126 1 1 76 GLY N N 37.916 -11.652 -7.365 1.00 . A A . 76 GLY N 1 1
1 1127 1 1 76 GLY O O 41.286 -12.001 -6.134 1.00 . A A . 76 GLY O 1 1
1 1128 1 1 77 ARG C C 38.831 -14.589 -3.811 1.00 . A A . 77 ARG C 1 1
1 1129 1 1 77 ARG CA C 39.892 -13.665 -4.392 1.00 . A A . 77 ARG CA 1 1
1 1130 1 1 77 ARG CB C 40.480 -12.772 -3.292 1.00 . A A . 77 ARG CB 1 1
1 1131 1 1 77 ARG CD C 42.011 -12.589 -1.307 1.00 . A A . 77 ARG CD 1 1
1 1132 1 1 77 ARG CG C 41.266 -13.533 -2.237 1.00 . A A . 77 ARG CG 1 1
1 1133 1 1 77 ARG CZ C 43.887 -10.987 -1.424 1.00 . A A . 77 ARG CZ 1 1
1 1134 1 1 77 ARG H H 38.354 -12.900 -5.623 1.00 . A A . 77 ARG H 1 1
1 1135 1 1 77 ARG HA H 40.681 -14.267 -4.819 1.00 . A A . 77 ARG HA 1 1
1 1136 1 1 77 ARG HB2 H 41.139 -12.046 -3.744 1.00 . A A . 77 ARG HB2 1 1
1 1137 1 1 77 ARG HB3 H 39.672 -12.252 -2.800 1.00 . A A . 77 ARG HB3 1 1
1 1138 1 1 77 ARG HD2 H 41.293 -11.941 -0.827 1.00 . A A . 77 ARG HD2 1 1
1 1139 1 1 77 ARG HD3 H 42.526 -13.172 -0.560 1.00 . A A . 77 ARG HD3 1 1
1 1140 1 1 77 ARG HE H 42.959 -11.785 -3.009 1.00 . A A . 77 ARG HE 1 1
1 1141 1 1 77 ARG HG2 H 40.580 -14.129 -1.652 1.00 . A A . 77 ARG HG2 1 1
1 1142 1 1 77 ARG HG3 H 41.978 -14.179 -2.729 1.00 . A A . 77 ARG HG3 1 1
1 1143 1 1 77 ARG HH11 H 43.357 -11.516 0.457 1.00 . A A . 77 ARG HH11 1 1
1 1144 1 1 77 ARG HH12 H 44.659 -10.373 0.354 1.00 . A A . 77 ARG HH12 1 1
1 1145 1 1 77 ARG HH21 H 44.640 -10.268 -3.165 1.00 . A A . 77 ARG HH21 1 1
1 1146 1 1 77 ARG HH22 H 45.393 -9.652 -1.718 1.00 . A A . 77 ARG HH22 1 1
1 1147 1 1 77 ARG N N 39.317 -12.859 -5.461 1.00 . A A . 77 ARG N 1 1
1 1148 1 1 77 ARG NE N 42.986 -11.763 -2.022 1.00 . A A . 77 ARG NE 1 1
1 1149 1 1 77 ARG NH1 N 43.972 -10.956 -0.100 1.00 . A A . 77 ARG NH1 1 1
1 1150 1 1 77 ARG NH2 N 44.706 -10.245 -2.159 1.00 . A A . 77 ARG NH2 1 1
1 1151 1 1 77 ARG O O 39.118 -15.717 -3.419 1.00 . A A . 77 ARG O 1 1
1 1152 1 1 78 LEU C C 35.395 -15.012 -4.303 1.00 . A A . 78 LEU C 1 1
1 1153 1 1 78 LEU CA C 36.489 -14.882 -3.252 1.00 . A A . 78 LEU CA 1 1
1 1154 1 1 78 LEU CB C 35.933 -14.286 -1.931 1.00 . A A . 78 LEU CB 1 1
1 1155 1 1 78 LEU CD1 C 37.122 -12.058 -1.631 1.00 . A A . 78 LEU CD1 1 1
1 1156 1 1 78 LEU CD2 C 35.028 -12.153 -2.998 1.00 . A A . 78 LEU CD2 1 1
1 1157 1 1 78 LEU CG C 35.775 -12.748 -1.812 1.00 . A A . 78 LEU CG 1 1
1 1158 1 1 78 LEU H H 37.420 -13.226 -4.159 1.00 . A A . 78 LEU H 1 1
1 1159 1 1 78 LEU HA H 36.868 -15.873 -3.046 1.00 . A A . 78 LEU HA 1 1
1 1160 1 1 78 LEU HB2 H 34.960 -14.723 -1.762 1.00 . A A . 78 LEU HB2 1 1
1 1161 1 1 78 LEU HB3 H 36.583 -14.614 -1.130 1.00 . A A . 78 LEU HB3 1 1
1 1162 1 1 78 LEU HD11 H 37.769 -12.299 -2.460 1.00 . A A . 78 LEU HD11 1 1
1 1163 1 1 78 LEU HD12 H 36.974 -10.989 -1.587 1.00 . A A . 78 LEU HD12 1 1
1 1164 1 1 78 LEU HD13 H 37.577 -12.395 -0.712 1.00 . A A . 78 LEU HD13 1 1
1 1165 1 1 78 LEU HD21 H 34.970 -11.081 -2.886 1.00 . A A . 78 LEU HD21 1 1
1 1166 1 1 78 LEU HD22 H 35.551 -12.390 -3.911 1.00 . A A . 78 LEU HD22 1 1
1 1167 1 1 78 LEU HD23 H 34.030 -12.565 -3.039 1.00 . A A . 78 LEU HD23 1 1
1 1168 1 1 78 LEU HG H 35.192 -12.539 -0.925 1.00 . A A . 78 LEU HG 1 1
1 1169 1 1 78 LEU N N 37.597 -14.111 -3.787 1.00 . A A . 78 LEU N 1 1
1 1170 1 1 78 LEU O O 35.417 -14.222 -5.271 1.00 . A A . 78 LEU O 1 1
1 1171 1 1 78 LEU OXT O 34.528 -15.899 -4.168 1.00 . A A . 78 LEU OXT 1 1
1 1172 2 1 1 GLY C C -24.101 -1.941 -20.173 1.00 . B B . 1 GLY C 1 1
1 1173 2 1 1 GLY CA C -24.964 -2.591 -21.232 1.00 . B B . 1 GLY CA 1 1
1 1174 2 1 1 GLY H1 H -26.708 -1.585 -20.685 1.00 . B B . 1 GLY H1 1 1
1 1175 2 1 1 GLY H2 H -26.561 -3.131 -20.007 1.00 . B B . 1 GLY H2 1 1
1 1176 2 1 1 GLY H3 H -26.972 -2.957 -21.642 1.00 . B B . 1 GLY H3 1 1
1 1177 2 1 1 GLY HA2 H -24.654 -3.617 -21.355 1.00 . B B . 1 GLY HA2 1 1
1 1178 2 1 1 GLY HA3 H -24.830 -2.066 -22.166 1.00 . B B . 1 GLY HA3 1 1
1 1179 2 1 1 GLY N N -26.400 -2.564 -20.865 1.00 . B B . 1 GLY N 1 1
1 1180 2 1 1 GLY O O -24.624 -1.361 -19.220 1.00 . B B . 1 GLY O 1 1
1 1181 2 1 2 PRO C C -21.935 0.121 -19.440 1.00 . B B . 2 PRO C 1 1
1 1182 2 1 2 PRO CA C -21.838 -1.400 -19.373 1.00 . B B . 2 PRO CA 1 1
1 1183 2 1 2 PRO CB C -20.455 -1.866 -19.851 1.00 . B B . 2 PRO CB 1 1
1 1184 2 1 2 PRO CD C -22.068 -2.763 -21.366 1.00 . B B . 2 PRO CD 1 1
1 1185 2 1 2 PRO CG C -20.717 -3.012 -20.766 1.00 . B B . 2 PRO CG 1 1
1 1186 2 1 2 PRO HA H -22.005 -1.729 -18.357 1.00 . B B . 2 PRO HA 1 1
1 1187 2 1 2 PRO HB2 H -19.962 -1.057 -20.369 1.00 . B B . 2 PRO HB2 1 1
1 1188 2 1 2 PRO HB3 H -19.863 -2.168 -18.999 1.00 . B B . 2 PRO HB3 1 1
1 1189 2 1 2 PRO HD2 H -21.982 -2.159 -22.258 1.00 . B B . 2 PRO HD2 1 1
1 1190 2 1 2 PRO HD3 H -22.566 -3.697 -21.586 1.00 . B B . 2 PRO HD3 1 1
1 1191 2 1 2 PRO HG2 H -19.964 -3.046 -21.539 1.00 . B B . 2 PRO HG2 1 1
1 1192 2 1 2 PRO HG3 H -20.721 -3.934 -20.206 1.00 . B B . 2 PRO HG3 1 1
1 1193 2 1 2 PRO N N -22.771 -2.036 -20.304 1.00 . B B . 2 PRO N 1 1
1 1194 2 1 2 PRO O O -21.754 0.717 -20.502 1.00 . B B . 2 PRO O 1 1
1 1195 2 1 3 LEU C C -21.025 2.854 -18.134 1.00 . B B . 3 LEU C 1 1
1 1196 2 1 3 LEU CA C -22.386 2.186 -18.258 1.00 . B B . 3 LEU CA 1 1
1 1197 2 1 3 LEU CB C -23.282 2.591 -17.083 1.00 . B B . 3 LEU CB 1 1
1 1198 2 1 3 LEU CD1 C -25.490 2.454 -15.901 1.00 . B B . 3 LEU CD1 1 1
1 1199 2 1 3 LEU CD2 C -25.421 2.530 -18.398 1.00 . B B . 3 LEU CD2 1 1
1 1200 2 1 3 LEU CG C -24.712 2.045 -17.141 1.00 . B B . 3 LEU CG 1 1
1 1201 2 1 3 LEU H H -22.358 0.212 -17.492 1.00 . B B . 3 LEU H 1 1
1 1202 2 1 3 LEU HA H -22.850 2.508 -19.179 1.00 . B B . 3 LEU HA 1 1
1 1203 2 1 3 LEU HB2 H -22.820 2.243 -16.171 1.00 . B B . 3 LEU HB2 1 1
1 1204 2 1 3 LEU HB3 H -23.334 3.669 -17.051 1.00 . B B . 3 LEU HB3 1 1
1 1205 2 1 3 LEU HD11 H -24.995 2.071 -15.020 1.00 . B B . 3 LEU HD11 1 1
1 1206 2 1 3 LEU HD12 H -25.539 3.532 -15.845 1.00 . B B . 3 LEU HD12 1 1
1 1207 2 1 3 LEU HD13 H -26.490 2.052 -15.955 1.00 . B B . 3 LEU HD13 1 1
1 1208 2 1 3 LEU HD21 H -24.875 2.203 -19.270 1.00 . B B . 3 LEU HD21 1 1
1 1209 2 1 3 LEU HD22 H -26.423 2.125 -18.427 1.00 . B B . 3 LEU HD22 1 1
1 1210 2 1 3 LEU HD23 H -25.470 3.610 -18.388 1.00 . B B . 3 LEU HD23 1 1
1 1211 2 1 3 LEU HG H -24.678 0.965 -17.171 1.00 . B B . 3 LEU HG 1 1
1 1212 2 1 3 LEU N N -22.240 0.741 -18.313 1.00 . B B . 3 LEU N 1 1
1 1213 2 1 3 LEU O O -20.624 3.634 -18.997 1.00 . B B . 3 LEU O 1 1
1 1214 2 1 4 GLY C C -19.098 4.224 -15.782 1.00 . B B . 4 GLY C 1 1
1 1215 2 1 4 GLY CA C -19.018 3.132 -16.826 1.00 . B B . 4 GLY CA 1 1
1 1216 2 1 4 GLY H H -20.669 1.875 -16.431 1.00 . B B . 4 GLY H 1 1
1 1217 2 1 4 GLY HA2 H -18.332 2.368 -16.488 1.00 . B B . 4 GLY HA2 1 1
1 1218 2 1 4 GLY HA3 H -18.649 3.555 -17.748 1.00 . B B . 4 GLY HA3 1 1
1 1219 2 1 4 GLY N N -20.312 2.530 -17.066 1.00 . B B . 4 GLY N 1 1
1 1220 2 1 4 GLY O O -20.198 4.661 -15.432 1.00 . B B . 4 GLY O 1 1
1 1221 2 1 5 SER C C -18.320 5.219 -12.888 1.00 . B B . 5 SER C 1 1
1 1222 2 1 5 SER CA C -17.837 5.703 -14.259 1.00 . B B . 5 SER CA 1 1
1 1223 2 1 5 SER CB C -18.610 6.954 -14.697 1.00 . B B . 5 SER CB 1 1
1 1224 2 1 5 SER H H -17.104 4.226 -15.596 1.00 . B B . 5 SER H 1 1
1 1225 2 1 5 SER HA H -16.791 5.962 -14.173 1.00 . B B . 5 SER HA 1 1
1 1226 2 1 5 SER HB2 H -19.658 6.714 -14.787 1.00 . B B . 5 SER HB2 1 1
1 1227 2 1 5 SER HB3 H -18.480 7.733 -13.959 1.00 . B B . 5 SER HB3 1 1
1 1228 2 1 5 SER HG H -17.720 6.700 -16.438 1.00 . B B . 5 SER HG 1 1
1 1229 2 1 5 SER N N -17.937 4.646 -15.275 1.00 . B B . 5 SER N 1 1
1 1230 2 1 5 SER O O -17.639 5.409 -11.881 1.00 . B B . 5 SER O 1 1
1 1231 2 1 5 SER OG O -18.141 7.429 -15.951 1.00 . B B . 5 SER OG 1 1
1 1232 2 1 6 SER C C -19.594 2.596 -11.473 1.00 . B B . 6 SER C 1 1
1 1233 2 1 6 SER CA C -20.042 4.047 -11.636 1.00 . B B . 6 SER CA 1 1
1 1234 2 1 6 SER CB C -21.569 4.136 -11.675 1.00 . B B . 6 SER CB 1 1
1 1235 2 1 6 SER H H -19.999 4.507 -13.693 1.00 . B B . 6 SER H 1 1
1 1236 2 1 6 SER HA H -19.669 4.627 -10.806 1.00 . B B . 6 SER HA 1 1
1 1237 2 1 6 SER HB2 H -21.947 3.469 -12.435 1.00 . B B . 6 SER HB2 1 1
1 1238 2 1 6 SER HB3 H -21.967 3.853 -10.713 1.00 . B B . 6 SER HB3 1 1
1 1239 2 1 6 SER HG H -21.511 6.088 -11.415 1.00 . B B . 6 SER HG 1 1
1 1240 2 1 6 SER N N -19.489 4.599 -12.859 1.00 . B B . 6 SER N 1 1
1 1241 2 1 6 SER O O -20.011 1.718 -12.229 1.00 . B B . 6 SER O 1 1
1 1242 2 1 6 SER OG O -21.994 5.459 -11.976 1.00 . B B . 6 SER OG 1 1
1 1243 2 1 7 ALA C C -18.663 0.444 -8.952 1.00 . B B . 7 ALA C 1 1
1 1244 2 1 7 ALA CA C -18.193 1.016 -10.284 1.00 . B B . 7 ALA CA 1 1
1 1245 2 1 7 ALA CB C -16.672 1.034 -10.347 1.00 . B B . 7 ALA CB 1 1
1 1246 2 1 7 ALA H H -18.438 3.089 -9.914 1.00 . B B . 7 ALA H 1 1
1 1247 2 1 7 ALA HA H -18.553 0.381 -11.079 1.00 . B B . 7 ALA HA 1 1
1 1248 2 1 7 ALA HB1 H -16.354 1.474 -11.281 1.00 . B B . 7 ALA HB1 1 1
1 1249 2 1 7 ALA HB2 H -16.283 1.616 -9.525 1.00 . B B . 7 ALA HB2 1 1
1 1250 2 1 7 ALA HB3 H -16.298 0.023 -10.283 1.00 . B B . 7 ALA HB3 1 1
1 1251 2 1 7 ALA N N -18.726 2.350 -10.503 1.00 . B B . 7 ALA N 1 1
1 1252 2 1 7 ALA O O -17.977 0.559 -7.933 1.00 . B B . 7 ALA O 1 1
1 1253 2 1 8 GLY C C -19.664 -2.035 -7.389 1.00 . B B . 8 GLY C 1 1
1 1254 2 1 8 GLY CA C -20.388 -0.756 -7.760 1.00 . B B . 8 GLY CA 1 1
1 1255 2 1 8 GLY H H -20.370 -0.174 -9.794 1.00 . B B . 8 GLY H 1 1
1 1256 2 1 8 GLY HA2 H -20.302 -0.056 -6.943 1.00 . B B . 8 GLY HA2 1 1
1 1257 2 1 8 GLY HA3 H -21.431 -0.981 -7.921 1.00 . B B . 8 GLY HA3 1 1
1 1258 2 1 8 GLY N N -19.849 -0.150 -8.960 1.00 . B B . 8 GLY N 1 1
1 1259 2 1 8 GLY O O -19.445 -2.309 -6.211 1.00 . B B . 8 GLY O 1 1
1 1260 2 1 9 ALA C C -17.215 -3.819 -7.546 1.00 . B B . 9 ALA C 1 1
1 1261 2 1 9 ALA CA C -18.578 -4.068 -8.180 1.00 . B B . 9 ALA CA 1 1
1 1262 2 1 9 ALA CB C -18.425 -4.827 -9.490 1.00 . B B . 9 ALA CB 1 1
1 1263 2 1 9 ALA H H -19.477 -2.526 -9.324 1.00 . B B . 9 ALA H 1 1
1 1264 2 1 9 ALA HA H -19.173 -4.670 -7.507 1.00 . B B . 9 ALA HA 1 1
1 1265 2 1 9 ALA HB1 H -17.942 -5.776 -9.304 1.00 . B B . 9 ALA HB1 1 1
1 1266 2 1 9 ALA HB2 H -19.399 -4.998 -9.922 1.00 . B B . 9 ALA HB2 1 1
1 1267 2 1 9 ALA HB3 H -17.825 -4.247 -10.176 1.00 . B B . 9 ALA HB3 1 1
1 1268 2 1 9 ALA N N -19.280 -2.810 -8.400 1.00 . B B . 9 ALA N 1 1
1 1269 2 1 9 ALA O O -16.800 -4.537 -6.632 1.00 . B B . 9 ALA O 1 1
1 1270 2 1 10 LEU C C -15.344 -2.000 -6.032 1.00 . B B . 10 LEU C 1 1
1 1271 2 1 10 LEU CA C -15.223 -2.420 -7.492 1.00 . B B . 10 LEU CA 1 1
1 1272 2 1 10 LEU CB C -14.601 -1.287 -8.317 1.00 . B B . 10 LEU CB 1 1
1 1273 2 1 10 LEU CD1 C -12.232 -1.794 -7.648 1.00 . B B . 10 LEU CD1 1 1
1 1274 2 1 10 LEU CD2 C -12.803 0.423 -8.649 1.00 . B B . 10 LEU CD2 1 1
1 1275 2 1 10 LEU CG C -13.292 -0.712 -7.764 1.00 . B B . 10 LEU CG 1 1
1 1276 2 1 10 LEU H H -16.911 -2.260 -8.759 1.00 . B B . 10 LEU H 1 1
1 1277 2 1 10 LEU HA H -14.586 -3.290 -7.551 1.00 . B B . 10 LEU HA 1 1
1 1278 2 1 10 LEU HB2 H -14.411 -1.661 -9.313 1.00 . B B . 10 LEU HB2 1 1
1 1279 2 1 10 LEU HB3 H -15.319 -0.485 -8.384 1.00 . B B . 10 LEU HB3 1 1
1 1280 2 1 10 LEU HD11 H -12.574 -2.561 -6.968 1.00 . B B . 10 LEU HD11 1 1
1 1281 2 1 10 LEU HD12 H -12.053 -2.231 -8.620 1.00 . B B . 10 LEU HD12 1 1
1 1282 2 1 10 LEU HD13 H -11.317 -1.362 -7.273 1.00 . B B . 10 LEU HD13 1 1
1 1283 2 1 10 LEU HD21 H -13.558 1.195 -8.694 1.00 . B B . 10 LEU HD21 1 1
1 1284 2 1 10 LEU HD22 H -11.892 0.834 -8.239 1.00 . B B . 10 LEU HD22 1 1
1 1285 2 1 10 LEU HD23 H -12.611 0.048 -9.644 1.00 . B B . 10 LEU HD23 1 1
1 1286 2 1 10 LEU HG H -13.472 -0.313 -6.777 1.00 . B B . 10 LEU HG 1 1
1 1287 2 1 10 LEU N N -16.528 -2.785 -8.026 1.00 . B B . 10 LEU N 1 1
1 1288 2 1 10 LEU O O -14.583 -2.462 -5.182 1.00 . B B . 10 LEU O 1 1
1 1289 2 1 11 LEU C C -16.898 -1.863 -3.485 1.00 . B B . 11 LEU C 1 1
1 1290 2 1 11 LEU CA C -16.569 -0.682 -4.398 1.00 . B B . 11 LEU CA 1 1
1 1291 2 1 11 LEU CB C -17.714 0.349 -4.413 1.00 . B B . 11 LEU CB 1 1
1 1292 2 1 11 LEU CD1 C -18.822 0.249 -2.138 1.00 . B B . 11 LEU CD1 1 1
1 1293 2 1 11 LEU CD2 C -16.699 1.541 -2.440 1.00 . B B . 11 LEU CD2 1 1
1 1294 2 1 11 LEU CG C -17.999 1.098 -3.098 1.00 . B B . 11 LEU CG 1 1
1 1295 2 1 11 LEU H H -16.893 -0.826 -6.481 1.00 . B B . 11 LEU H 1 1
1 1296 2 1 11 LEU HA H -15.668 -0.203 -4.041 1.00 . B B . 11 LEU HA 1 1
1 1297 2 1 11 LEU HB2 H -17.488 1.085 -5.170 1.00 . B B . 11 LEU HB2 1 1
1 1298 2 1 11 LEU HB3 H -18.617 -0.166 -4.705 1.00 . B B . 11 LEU HB3 1 1
1 1299 2 1 11 LEU HD11 H -18.273 -0.648 -1.890 1.00 . B B . 11 LEU HD11 1 1
1 1300 2 1 11 LEU HD12 H -19.017 0.811 -1.238 1.00 . B B . 11 LEU HD12 1 1
1 1301 2 1 11 LEU HD13 H -19.756 -0.018 -2.606 1.00 . B B . 11 LEU HD13 1 1
1 1302 2 1 11 LEU HD21 H -16.091 0.674 -2.226 1.00 . B B . 11 LEU HD21 1 1
1 1303 2 1 11 LEU HD22 H -16.165 2.201 -3.107 1.00 . B B . 11 LEU HD22 1 1
1 1304 2 1 11 LEU HD23 H -16.920 2.062 -1.520 1.00 . B B . 11 LEU HD23 1 1
1 1305 2 1 11 LEU HG H -18.573 1.985 -3.322 1.00 . B B . 11 LEU HG 1 1
1 1306 2 1 11 LEU N N -16.322 -1.152 -5.754 1.00 . B B . 11 LEU N 1 1
1 1307 2 1 11 LEU O O -16.296 -2.025 -2.423 1.00 . B B . 11 LEU O 1 1
1 1308 2 1 12 ALA C C -17.166 -4.779 -2.761 1.00 . B B . 12 ALA C 1 1
1 1309 2 1 12 ALA CA C -18.300 -3.825 -3.128 1.00 . B B . 12 ALA CA 1 1
1 1310 2 1 12 ALA CB C -19.397 -4.573 -3.867 1.00 . B B . 12 ALA CB 1 1
1 1311 2 1 12 ALA H H -18.227 -2.545 -4.813 1.00 . B B . 12 ALA H 1 1
1 1312 2 1 12 ALA HA H -18.725 -3.427 -2.218 1.00 . B B . 12 ALA HA 1 1
1 1313 2 1 12 ALA HB1 H -18.985 -5.037 -4.750 1.00 . B B . 12 ALA HB1 1 1
1 1314 2 1 12 ALA HB2 H -19.812 -5.333 -3.222 1.00 . B B . 12 ALA HB2 1 1
1 1315 2 1 12 ALA HB3 H -20.176 -3.879 -4.153 1.00 . B B . 12 ALA HB3 1 1
1 1316 2 1 12 ALA N N -17.832 -2.696 -3.927 1.00 . B B . 12 ALA N 1 1
1 1317 2 1 12 ALA O O -16.957 -5.071 -1.583 1.00 . B B . 12 ALA O 1 1
1 1318 2 1 13 HIS C C -14.231 -5.681 -2.695 1.00 . B B . 13 HIS C 1 1
1 1319 2 1 13 HIS CA C -15.397 -6.261 -3.499 1.00 . B B . 13 HIS CA 1 1
1 1320 2 1 13 HIS CB C -14.904 -6.915 -4.809 1.00 . B B . 13 HIS CB 1 1
1 1321 2 1 13 HIS CD2 C -13.722 -5.236 -6.410 1.00 . B B . 13 HIS CD2 1 1
1 1322 2 1 13 HIS CE1 C -11.651 -5.781 -5.959 1.00 . B B . 13 HIS CE1 1 1
1 1323 2 1 13 HIS CG C -13.753 -6.221 -5.483 1.00 . B B . 13 HIS CG 1 1
1 1324 2 1 13 HIS H H -16.553 -4.908 -4.668 1.00 . B B . 13 HIS H 1 1
1 1325 2 1 13 HIS HA H -15.864 -7.026 -2.896 1.00 . B B . 13 HIS HA 1 1
1 1326 2 1 13 HIS HB2 H -14.590 -7.926 -4.594 1.00 . B B . 13 HIS HB2 1 1
1 1327 2 1 13 HIS HB3 H -15.725 -6.949 -5.512 1.00 . B B . 13 HIS HB3 1 1
1 1328 2 1 13 HIS HD1 H -12.128 -7.250 -4.621 1.00 . B B . 13 HIS HD1 1 1
1 1329 2 1 13 HIS HD2 H -14.577 -4.739 -6.846 1.00 . B B . 13 HIS HD2 1 1
1 1330 2 1 13 HIS HE1 H -10.572 -5.811 -5.962 1.00 . B B . 13 HIS HE1 1 1
1 1331 2 1 13 HIS HE2 H -12.085 -4.522 -7.500 1.00 . B B . 13 HIS HE2 1 1
1 1332 2 1 13 HIS N N -16.414 -5.246 -3.755 1.00 . B B . 13 HIS N 1 1
1 1333 2 1 13 HIS ND1 N -12.439 -6.539 -5.227 1.00 . B B . 13 HIS ND1 1 1
1 1334 2 1 13 HIS NE2 N -12.401 -4.980 -6.692 1.00 . B B . 13 HIS NE2 1 1
1 1335 2 1 13 HIS O O -13.616 -6.381 -1.895 1.00 . B B . 13 HIS O 1 1
1 1336 2 1 14 ALA C C -13.213 -3.596 -0.697 1.00 . B B . 14 ALA C 1 1
1 1337 2 1 14 ALA CA C -12.851 -3.756 -2.168 1.00 . B B . 14 ALA CA 1 1
1 1338 2 1 14 ALA CB C -12.515 -2.410 -2.791 1.00 . B B . 14 ALA CB 1 1
1 1339 2 1 14 ALA H H -14.479 -3.870 -3.521 1.00 . B B . 14 ALA H 1 1
1 1340 2 1 14 ALA HA H -11.980 -4.391 -2.247 1.00 . B B . 14 ALA HA 1 1
1 1341 2 1 14 ALA HB1 H -12.267 -2.545 -3.832 1.00 . B B . 14 ALA HB1 1 1
1 1342 2 1 14 ALA HB2 H -13.369 -1.753 -2.705 1.00 . B B . 14 ALA HB2 1 1
1 1343 2 1 14 ALA HB3 H -11.673 -1.974 -2.273 1.00 . B B . 14 ALA HB3 1 1
1 1344 2 1 14 ALA N N -13.941 -4.399 -2.891 1.00 . B B . 14 ALA N 1 1
1 1345 2 1 14 ALA O O -12.382 -3.808 0.192 1.00 . B B . 14 ALA O 1 1
1 1346 2 1 15 ALA C C -15.080 -4.463 1.585 1.00 . B B . 15 ALA C 1 1
1 1347 2 1 15 ALA CA C -14.969 -3.100 0.908 1.00 . B B . 15 ALA CA 1 1
1 1348 2 1 15 ALA CB C -16.319 -2.393 0.900 1.00 . B B . 15 ALA CB 1 1
1 1349 2 1 15 ALA H H -15.069 -3.052 -1.203 1.00 . B B . 15 ALA H 1 1
1 1350 2 1 15 ALA HA H -14.272 -2.488 1.462 1.00 . B B . 15 ALA HA 1 1
1 1351 2 1 15 ALA HB1 H -16.630 -2.202 1.916 1.00 . B B . 15 ALA HB1 1 1
1 1352 2 1 15 ALA HB2 H -16.233 -1.456 0.369 1.00 . B B . 15 ALA HB2 1 1
1 1353 2 1 15 ALA HB3 H -17.051 -3.019 0.411 1.00 . B B . 15 ALA HB3 1 1
1 1354 2 1 15 ALA N N -14.465 -3.238 -0.449 1.00 . B B . 15 ALA N 1 1
1 1355 2 1 15 ALA O O -14.702 -4.622 2.747 1.00 . B B . 15 ALA O 1 1
1 1356 2 1 16 SER C C -14.429 -7.420 1.771 1.00 . B B . 16 SER C 1 1
1 1357 2 1 16 SER CA C -15.764 -6.795 1.360 1.00 . B B . 16 SER CA 1 1
1 1358 2 1 16 SER CB C -16.459 -7.664 0.304 1.00 . B B . 16 SER CB 1 1
1 1359 2 1 16 SER H H -15.848 -5.252 -0.085 1.00 . B B . 16 SER H 1 1
1 1360 2 1 16 SER HA H -16.399 -6.729 2.231 1.00 . B B . 16 SER HA 1 1
1 1361 2 1 16 SER HB2 H -17.362 -7.172 -0.022 1.00 . B B . 16 SER HB2 1 1
1 1362 2 1 16 SER HB3 H -15.798 -7.795 -0.539 1.00 . B B . 16 SER HB3 1 1
1 1363 2 1 16 SER HG H -15.991 -9.462 0.950 1.00 . B B . 16 SER HG 1 1
1 1364 2 1 16 SER N N -15.579 -5.445 0.842 1.00 . B B . 16 SER N 1 1
1 1365 2 1 16 SER O O -14.313 -7.999 2.852 1.00 . B B . 16 SER O 1 1
1 1366 2 1 16 SER OG O -16.799 -8.942 0.817 1.00 . B B . 16 SER OG 1 1
1 1367 2 1 17 LEU C C -11.392 -7.088 2.292 1.00 . B B . 17 LEU C 1 1
1 1368 2 1 17 LEU CA C -12.106 -7.861 1.191 1.00 . B B . 17 LEU CA 1 1
1 1369 2 1 17 LEU CB C -11.241 -7.872 -0.074 1.00 . B B . 17 LEU CB 1 1
1 1370 2 1 17 LEU CD1 C -10.853 -8.623 -2.428 1.00 . B B . 17 LEU CD1 1 1
1 1371 2 1 17 LEU CD2 C -11.810 -10.215 -0.757 1.00 . B B . 17 LEU CD2 1 1
1 1372 2 1 17 LEU CG C -11.747 -8.765 -1.208 1.00 . B B . 17 LEU CG 1 1
1 1373 2 1 17 LEU H H -13.565 -6.799 0.074 1.00 . B B . 17 LEU H 1 1
1 1374 2 1 17 LEU HA H -12.253 -8.877 1.522 1.00 . B B . 17 LEU HA 1 1
1 1375 2 1 17 LEU HB2 H -11.174 -6.860 -0.445 1.00 . B B . 17 LEU HB2 1 1
1 1376 2 1 17 LEU HB3 H -10.249 -8.202 0.197 1.00 . B B . 17 LEU HB3 1 1
1 1377 2 1 17 LEU HD11 H -11.210 -9.270 -3.214 1.00 . B B . 17 LEU HD11 1 1
1 1378 2 1 17 LEU HD12 H -10.870 -7.599 -2.769 1.00 . B B . 17 LEU HD12 1 1
1 1379 2 1 17 LEU HD13 H -9.840 -8.897 -2.168 1.00 . B B . 17 LEU HD13 1 1
1 1380 2 1 17 LEU HD21 H -10.823 -10.549 -0.471 1.00 . B B . 17 LEU HD21 1 1
1 1381 2 1 17 LEU HD22 H -12.478 -10.299 0.089 1.00 . B B . 17 LEU HD22 1 1
1 1382 2 1 17 LEU HD23 H -12.176 -10.829 -1.567 1.00 . B B . 17 LEU HD23 1 1
1 1383 2 1 17 LEU HG H -12.742 -8.455 -1.488 1.00 . B B . 17 LEU HG 1 1
1 1384 2 1 17 LEU N N -13.419 -7.287 0.913 1.00 . B B . 17 LEU N 1 1
1 1385 2 1 17 LEU O O -10.538 -7.632 2.989 1.00 . B B . 17 LEU O 1 1
1 1386 2 1 18 GLY C C -9.892 -4.317 2.983 1.00 . B B . 18 GLY C 1 1
1 1387 2 1 18 GLY CA C -11.147 -5.004 3.473 1.00 . B B . 18 GLY CA 1 1
1 1388 2 1 18 GLY H H -12.449 -5.445 1.869 1.00 . B B . 18 GLY H 1 1
1 1389 2 1 18 GLY HA2 H -11.856 -4.250 3.785 1.00 . B B . 18 GLY HA2 1 1
1 1390 2 1 18 GLY HA3 H -10.899 -5.624 4.320 1.00 . B B . 18 GLY HA3 1 1
1 1391 2 1 18 GLY N N -11.757 -5.824 2.451 1.00 . B B . 18 GLY N 1 1
1 1392 2 1 18 GLY O O -8.909 -4.209 3.715 1.00 . B B . 18 GLY O 1 1
1 1393 2 1 19 VAL C C -8.957 -1.641 1.424 1.00 . B B . 19 VAL C 1 1
1 1394 2 1 19 VAL CA C -8.804 -3.132 1.165 1.00 . B B . 19 VAL CA 1 1
1 1395 2 1 19 VAL CB C -8.698 -3.368 -0.357 1.00 . B B . 19 VAL CB 1 1
1 1396 2 1 19 VAL CG1 C -7.447 -2.713 -0.922 1.00 . B B . 19 VAL CG1 1 1
1 1397 2 1 19 VAL CG2 C -8.713 -4.857 -0.672 1.00 . B B . 19 VAL CG2 1 1
1 1398 2 1 19 VAL H H -10.741 -3.978 1.208 1.00 . B B . 19 VAL H 1 1
1 1399 2 1 19 VAL HA H -7.897 -3.485 1.635 1.00 . B B . 19 VAL HA 1 1
1 1400 2 1 19 VAL HB H -9.558 -2.914 -0.831 1.00 . B B . 19 VAL HB 1 1
1 1401 2 1 19 VAL HG11 H -7.416 -2.853 -1.993 1.00 . B B . 19 VAL HG11 1 1
1 1402 2 1 19 VAL HG12 H -7.461 -1.656 -0.697 1.00 . B B . 19 VAL HG12 1 1
1 1403 2 1 19 VAL HG13 H -6.573 -3.162 -0.475 1.00 . B B . 19 VAL HG13 1 1
1 1404 2 1 19 VAL HG21 H -8.620 -4.999 -1.738 1.00 . B B . 19 VAL HG21 1 1
1 1405 2 1 19 VAL HG22 H -7.887 -5.336 -0.171 1.00 . B B . 19 VAL HG22 1 1
1 1406 2 1 19 VAL HG23 H -9.642 -5.286 -0.329 1.00 . B B . 19 VAL HG23 1 1
1 1407 2 1 19 VAL N N -9.930 -3.849 1.745 1.00 . B B . 19 VAL N 1 1
1 1408 2 1 19 VAL O O -9.848 -1.002 0.873 1.00 . B B . 19 VAL O 1 1
1 1409 2 1 20 ARG C C -6.840 1.005 2.405 1.00 . B B . 20 ARG C 1 1
1 1410 2 1 20 ARG CA C -8.192 0.332 2.595 1.00 . B B . 20 ARG CA 1 1
1 1411 2 1 20 ARG CB C -8.689 0.559 4.029 1.00 . B B . 20 ARG CB 1 1
1 1412 2 1 20 ARG CD C -10.231 -1.302 4.747 1.00 . B B . 20 ARG CD 1 1
1 1413 2 1 20 ARG CG C -10.131 0.135 4.265 1.00 . B B . 20 ARG CG 1 1
1 1414 2 1 20 ARG CZ C -12.080 -2.543 5.830 1.00 . B B . 20 ARG CZ 1 1
1 1415 2 1 20 ARG H H -7.411 -1.640 2.691 1.00 . B B . 20 ARG H 1 1
1 1416 2 1 20 ARG HA H -8.896 0.777 1.910 1.00 . B B . 20 ARG HA 1 1
1 1417 2 1 20 ARG HB2 H -8.059 -0.001 4.705 1.00 . B B . 20 ARG HB2 1 1
1 1418 2 1 20 ARG HB3 H -8.602 1.610 4.263 1.00 . B B . 20 ARG HB3 1 1
1 1419 2 1 20 ARG HD2 H -9.720 -1.943 4.043 1.00 . B B . 20 ARG HD2 1 1
1 1420 2 1 20 ARG HD3 H -9.758 -1.382 5.716 1.00 . B B . 20 ARG HD3 1 1
1 1421 2 1 20 ARG HE H -12.245 -1.446 4.163 1.00 . B B . 20 ARG HE 1 1
1 1422 2 1 20 ARG HG2 H -10.568 0.783 5.011 1.00 . B B . 20 ARG HG2 1 1
1 1423 2 1 20 ARG HG3 H -10.678 0.233 3.339 1.00 . B B . 20 ARG HG3 1 1
1 1424 2 1 20 ARG HH11 H -10.337 -2.579 6.882 1.00 . B B . 20 ARG HH11 1 1
1 1425 2 1 20 ARG HH12 H -11.646 -3.509 7.560 1.00 . B B . 20 ARG HH12 1 1
1 1426 2 1 20 ARG HH21 H -13.963 -2.672 5.073 1.00 . B B . 20 ARG HH21 1 1
1 1427 2 1 20 ARG HH22 H -13.678 -3.582 6.527 1.00 . B B . 20 ARG HH22 1 1
1 1428 2 1 20 ARG N N -8.112 -1.088 2.277 1.00 . B B . 20 ARG N 1 1
1 1429 2 1 20 ARG NE N -11.623 -1.744 4.862 1.00 . B B . 20 ARG NE 1 1
1 1430 2 1 20 ARG NH1 N -11.291 -2.907 6.835 1.00 . B B . 20 ARG NH1 1 1
1 1431 2 1 20 ARG NH2 N -13.342 -2.959 5.808 1.00 . B B . 20 ARG NH2 1 1
1 1432 2 1 20 ARG O O -5.807 0.455 2.779 1.00 . B B . 20 ARG O 1 1
1 1433 2 1 21 LEU C C -5.905 4.395 2.100 1.00 . B B . 21 LEU C 1 1
1 1434 2 1 21 LEU CA C -5.645 2.979 1.626 1.00 . B B . 21 LEU CA 1 1
1 1435 2 1 21 LEU CB C -5.216 3.038 0.153 1.00 . B B . 21 LEU CB 1 1
1 1436 2 1 21 LEU CD1 C -6.086 0.914 -0.902 1.00 . B B . 21 LEU CD1 1 1
1 1437 2 1 21 LEU CD2 C -3.996 1.986 -1.754 1.00 . B B . 21 LEU CD2 1 1
1 1438 2 1 21 LEU CG C -4.845 1.713 -0.523 1.00 . B B . 21 LEU CG 1 1
1 1439 2 1 21 LEU H H -7.703 2.539 1.459 1.00 . B B . 21 LEU H 1 1
1 1440 2 1 21 LEU HA H -4.856 2.542 2.219 1.00 . B B . 21 LEU HA 1 1
1 1441 2 1 21 LEU HB2 H -6.027 3.477 -0.409 1.00 . B B . 21 LEU HB2 1 1
1 1442 2 1 21 LEU HB3 H -4.364 3.698 0.080 1.00 . B B . 21 LEU HB3 1 1
1 1443 2 1 21 LEU HD11 H -6.687 1.490 -1.589 1.00 . B B . 21 LEU HD11 1 1
1 1444 2 1 21 LEU HD12 H -5.787 -0.012 -1.372 1.00 . B B . 21 LEU HD12 1 1
1 1445 2 1 21 LEU HD13 H -6.663 0.698 -0.014 1.00 . B B . 21 LEU HD13 1 1
1 1446 2 1 21 LEU HD21 H -4.558 2.583 -2.455 1.00 . B B . 21 LEU HD21 1 1
1 1447 2 1 21 LEU HD22 H -3.102 2.519 -1.463 1.00 . B B . 21 LEU HD22 1 1
1 1448 2 1 21 LEU HD23 H -3.722 1.049 -2.216 1.00 . B B . 21 LEU HD23 1 1
1 1449 2 1 21 LEU HG H -4.260 1.116 0.162 1.00 . B B . 21 LEU HG 1 1
1 1450 2 1 21 LEU N N -6.855 2.185 1.798 1.00 . B B . 21 LEU N 1 1
1 1451 2 1 21 LEU O O -6.792 5.061 1.577 1.00 . B B . 21 LEU O 1 1
1 1452 2 1 22 TRP C C -3.979 6.910 3.779 1.00 . B B . 22 TRP C 1 1
1 1453 2 1 22 TRP CA C -5.313 6.219 3.571 1.00 . B B . 22 TRP CA 1 1
1 1454 2 1 22 TRP CB C -6.127 6.211 4.877 1.00 . B B . 22 TRP CB 1 1
1 1455 2 1 22 TRP CD1 C -4.800 5.966 7.053 1.00 . B B . 22 TRP CD1 1 1
1 1456 2 1 22 TRP CD2 C -5.552 4.029 6.222 1.00 . B B . 22 TRP CD2 1 1
1 1457 2 1 22 TRP CE2 C -4.852 3.765 7.414 1.00 . B B . 22 TRP CE2 1 1
1 1458 2 1 22 TRP CE3 C -6.120 2.963 5.523 1.00 . B B . 22 TRP CE3 1 1
1 1459 2 1 22 TRP CG C -5.507 5.446 6.009 1.00 . B B . 22 TRP CG 1 1
1 1460 2 1 22 TRP CH2 C -5.265 1.450 7.210 1.00 . B B . 22 TRP CH2 1 1
1 1461 2 1 22 TRP CZ2 C -4.699 2.476 7.918 1.00 . B B . 22 TRP CZ2 1 1
1 1462 2 1 22 TRP CZ3 C -5.967 1.683 6.023 1.00 . B B . 22 TRP CZ3 1 1
1 1463 2 1 22 TRP H H -4.406 4.308 3.420 1.00 . B B . 22 TRP H 1 1
1 1464 2 1 22 TRP HA H -5.866 6.771 2.828 1.00 . B B . 22 TRP HA 1 1
1 1465 2 1 22 TRP HB2 H -6.261 7.228 5.208 1.00 . B B . 22 TRP HB2 1 1
1 1466 2 1 22 TRP HB3 H -7.098 5.777 4.676 1.00 . B B . 22 TRP HB3 1 1
1 1467 2 1 22 TRP HD1 H -4.591 7.018 7.180 1.00 . B B . 22 TRP HD1 1 1
1 1468 2 1 22 TRP HE1 H -3.879 5.087 8.727 1.00 . B B . 22 TRP HE1 1 1
1 1469 2 1 22 TRP HE3 H -6.666 3.125 4.606 1.00 . B B . 22 TRP HE3 1 1
1 1470 2 1 22 TRP HH2 H -5.171 0.432 7.563 1.00 . B B . 22 TRP HH2 1 1
1 1471 2 1 22 TRP HZ2 H -4.160 2.279 8.833 1.00 . B B . 22 TRP HZ2 1 1
1 1472 2 1 22 TRP HZ3 H -6.399 0.846 5.494 1.00 . B B . 22 TRP HZ3 1 1
1 1473 2 1 22 TRP N N -5.125 4.871 3.055 1.00 . B B . 22 TRP N 1 1
1 1474 2 1 22 TRP NE1 N -4.401 4.964 7.901 1.00 . B B . 22 TRP NE1 1 1
1 1475 2 1 22 TRP O O -3.010 6.300 4.227 1.00 . B B . 22 TRP O 1 1
1 1476 2 1 23 VAL C C -2.672 9.512 5.036 1.00 . B B . 23 VAL C 1 1
1 1477 2 1 23 VAL CA C -2.724 8.966 3.614 1.00 . B B . 23 VAL CA 1 1
1 1478 2 1 23 VAL CB C -2.620 10.119 2.581 1.00 . B B . 23 VAL CB 1 1
1 1479 2 1 23 VAL CG1 C -3.850 11.020 2.617 1.00 . B B . 23 VAL CG1 1 1
1 1480 2 1 23 VAL CG2 C -1.352 10.927 2.814 1.00 . B B . 23 VAL CG2 1 1
1 1481 2 1 23 VAL H H -4.724 8.608 3.052 1.00 . B B . 23 VAL H 1 1
1 1482 2 1 23 VAL HA H -1.879 8.306 3.467 1.00 . B B . 23 VAL HA 1 1
1 1483 2 1 23 VAL HB H -2.558 9.679 1.596 1.00 . B B . 23 VAL HB 1 1
1 1484 2 1 23 VAL HG11 H -3.947 11.458 3.600 1.00 . B B . 23 VAL HG11 1 1
1 1485 2 1 23 VAL HG12 H -3.744 11.803 1.882 1.00 . B B . 23 VAL HG12 1 1
1 1486 2 1 23 VAL HG13 H -4.735 10.438 2.395 1.00 . B B . 23 VAL HG13 1 1
1 1487 2 1 23 VAL HG21 H -1.287 11.717 2.080 1.00 . B B . 23 VAL HG21 1 1
1 1488 2 1 23 VAL HG22 H -1.380 11.357 3.804 1.00 . B B . 23 VAL HG22 1 1
1 1489 2 1 23 VAL HG23 H -0.491 10.281 2.725 1.00 . B B . 23 VAL HG23 1 1
1 1490 2 1 23 VAL N N -3.927 8.183 3.428 1.00 . B B . 23 VAL N 1 1
1 1491 2 1 23 VAL O O -3.548 10.264 5.465 1.00 . B B . 23 VAL O 1 1
1 1492 2 1 24 GLU C C -0.261 10.414 7.257 1.00 . B B . 24 GLU C 1 1
1 1493 2 1 24 GLU CA C -1.495 9.529 7.148 1.00 . B B . 24 GLU CA 1 1
1 1494 2 1 24 GLU CB C -1.370 8.315 8.072 1.00 . B B . 24 GLU CB 1 1
1 1495 2 1 24 GLU CD C -2.805 9.197 9.942 1.00 . B B . 24 GLU CD 1 1
1 1496 2 1 24 GLU CG C -1.448 8.652 9.552 1.00 . B B . 24 GLU CG 1 1
1 1497 2 1 24 GLU H H -1.002 8.483 5.386 1.00 . B B . 24 GLU H 1 1
1 1498 2 1 24 GLU HA H -2.365 10.103 7.427 1.00 . B B . 24 GLU HA 1 1
1 1499 2 1 24 GLU HB2 H -2.167 7.623 7.844 1.00 . B B . 24 GLU HB2 1 1
1 1500 2 1 24 GLU HB3 H -0.422 7.832 7.887 1.00 . B B . 24 GLU HB3 1 1
1 1501 2 1 24 GLU HG2 H -1.257 7.758 10.123 1.00 . B B . 24 GLU HG2 1 1
1 1502 2 1 24 GLU HG3 H -0.697 9.394 9.781 1.00 . B B . 24 GLU HG3 1 1
1 1503 2 1 24 GLU N N -1.661 9.096 5.776 1.00 . B B . 24 GLU N 1 1
1 1504 2 1 24 GLU O O 0.867 9.919 7.257 1.00 . B B . 24 GLU O 1 1
1 1505 2 1 24 GLU OE1 O -3.711 8.391 10.235 1.00 . B B . 24 GLU OE1 1 1
1 1506 2 1 24 GLU OE2 O -2.971 10.432 9.960 1.00 . B B . 24 GLU OE2 1 1
1 1507 2 1 25 GLY C C 1.485 12.662 6.164 1.00 . B B . 25 GLY C 1 1
1 1508 2 1 25 GLY CA C 0.610 12.659 7.403 1.00 . B B . 25 GLY CA 1 1
1 1509 2 1 25 GLY H H -1.413 12.047 7.282 1.00 . B B . 25 GLY H 1 1
1 1510 2 1 25 GLY HA2 H 0.207 13.650 7.549 1.00 . B B . 25 GLY HA2 1 1
1 1511 2 1 25 GLY HA3 H 1.220 12.401 8.256 1.00 . B B . 25 GLY HA3 1 1
1 1512 2 1 25 GLY N N -0.484 11.716 7.307 1.00 . B B . 25 GLY N 1 1
1 1513 2 1 25 GLY O O 1.176 13.330 5.176 1.00 . B B . 25 GLY O 1 1
1 1514 2 1 26 GLU C C 3.369 10.547 4.324 1.00 . B B . 26 GLU C 1 1
1 1515 2 1 26 GLU CA C 3.521 11.843 5.116 1.00 . B B . 26 GLU CA 1 1
1 1516 2 1 26 GLU CB C 4.951 11.915 5.657 1.00 . B B . 26 GLU CB 1 1
1 1517 2 1 26 GLU CD C 6.755 10.525 6.747 1.00 . B B . 26 GLU CD 1 1
1 1518 2 1 26 GLU CG C 5.275 10.792 6.632 1.00 . B B . 26 GLU CG 1 1
1 1519 2 1 26 GLU H H 2.733 11.365 7.020 1.00 . B B . 26 GLU H 1 1
1 1520 2 1 26 GLU HA H 3.344 12.684 4.465 1.00 . B B . 26 GLU HA 1 1
1 1521 2 1 26 GLU HB2 H 5.643 11.862 4.830 1.00 . B B . 26 GLU HB2 1 1
1 1522 2 1 26 GLU HB3 H 5.083 12.857 6.169 1.00 . B B . 26 GLU HB3 1 1
1 1523 2 1 26 GLU HG2 H 4.899 11.063 7.607 1.00 . B B . 26 GLU HG2 1 1
1 1524 2 1 26 GLU HG3 H 4.785 9.890 6.294 1.00 . B B . 26 GLU HG3 1 1
1 1525 2 1 26 GLU N N 2.569 11.902 6.216 1.00 . B B . 26 GLU N 1 1
1 1526 2 1 26 GLU O O 3.707 10.483 3.140 1.00 . B B . 26 GLU O 1 1
1 1527 2 1 26 GLU OE1 O 7.303 9.823 5.872 1.00 . B B . 26 GLU OE1 1 1
1 1528 2 1 26 GLU OE2 O 7.379 11.024 7.705 1.00 . B B . 26 GLU OE2 1 1
1 1529 2 1 27 ARG C C 1.539 7.568 4.297 1.00 . B B . 27 ARG C 1 1
1 1530 2 1 27 ARG CA C 2.925 8.177 4.435 1.00 . B B . 27 ARG CA 1 1
1 1531 2 1 27 ARG CB C 3.803 7.309 5.337 1.00 . B B . 27 ARG CB 1 1
1 1532 2 1 27 ARG CD C 5.241 6.580 3.410 1.00 . B B . 27 ARG CD 1 1
1 1533 2 1 27 ARG CG C 4.457 6.131 4.634 1.00 . B B . 27 ARG CG 1 1
1 1534 2 1 27 ARG CZ C 6.709 8.476 2.825 1.00 . B B . 27 ARG CZ 1 1
1 1535 2 1 27 ARG H H 2.421 9.667 5.848 1.00 . B B . 27 ARG H 1 1
1 1536 2 1 27 ARG HA H 3.378 8.235 3.457 1.00 . B B . 27 ARG HA 1 1
1 1537 2 1 27 ARG HB2 H 4.583 7.926 5.754 1.00 . B B . 27 ARG HB2 1 1
1 1538 2 1 27 ARG HB3 H 3.195 6.925 6.143 1.00 . B B . 27 ARG HB3 1 1
1 1539 2 1 27 ARG HD2 H 5.811 5.743 3.033 1.00 . B B . 27 ARG HD2 1 1
1 1540 2 1 27 ARG HD3 H 4.546 6.912 2.654 1.00 . B B . 27 ARG HD3 1 1
1 1541 2 1 27 ARG HE H 6.340 7.842 4.686 1.00 . B B . 27 ARG HE 1 1
1 1542 2 1 27 ARG HG2 H 5.139 5.651 5.323 1.00 . B B . 27 ARG HG2 1 1
1 1543 2 1 27 ARG HG3 H 3.692 5.433 4.330 1.00 . B B . 27 ARG HG3 1 1
1 1544 2 1 27 ARG HH11 H 5.972 7.475 1.225 1.00 . B B . 27 ARG HH11 1 1
1 1545 2 1 27 ARG HH12 H 6.940 8.860 0.847 1.00 . B B . 27 ARG HH12 1 1
1 1546 2 1 27 ARG HH21 H 7.598 9.661 4.215 1.00 . B B . 27 ARG HH21 1 1
1 1547 2 1 27 ARG HH22 H 7.860 10.117 2.553 1.00 . B B . 27 ARG HH22 1 1
1 1548 2 1 27 ARG N N 2.860 9.518 4.982 1.00 . B B . 27 ARG N 1 1
1 1549 2 1 27 ARG NE N 6.155 7.675 3.731 1.00 . B B . 27 ARG NE 1 1
1 1550 2 1 27 ARG NH1 N 6.527 8.250 1.527 1.00 . B B . 27 ARG NH1 1 1
1 1551 2 1 27 ARG NH2 N 7.453 9.496 3.223 1.00 . B B . 27 ARG NH2 1 1
1 1552 2 1 27 ARG O O 0.738 7.594 5.233 1.00 . B B . 27 ARG O 1 1
1 1553 2 1 28 LEU C C 0.066 4.953 3.493 1.00 . B B . 28 LEU C 1 1
1 1554 2 1 28 LEU CA C 0.012 6.346 2.871 1.00 . B B . 28 LEU CA 1 1
1 1555 2 1 28 LEU CB C -0.253 6.273 1.358 1.00 . B B . 28 LEU CB 1 1
1 1556 2 1 28 LEU CD1 C -2.017 6.233 -0.420 1.00 . B B . 28 LEU CD1 1 1
1 1557 2 1 28 LEU CD2 C -1.530 4.158 0.851 1.00 . B B . 28 LEU CD2 1 1
1 1558 2 1 28 LEU CG C -1.603 5.677 0.931 1.00 . B B . 28 LEU CG 1 1
1 1559 2 1 28 LEU H H 1.917 7.122 2.390 1.00 . B B . 28 LEU H 1 1
1 1560 2 1 28 LEU HA H -0.778 6.910 3.343 1.00 . B B . 28 LEU HA 1 1
1 1561 2 1 28 LEU HB2 H -0.190 7.275 0.959 1.00 . B B . 28 LEU HB2 1 1
1 1562 2 1 28 LEU HB3 H 0.529 5.680 0.910 1.00 . B B . 28 LEU HB3 1 1
1 1563 2 1 28 LEU HD11 H -1.261 5.993 -1.153 1.00 . B B . 28 LEU HD11 1 1
1 1564 2 1 28 LEU HD12 H -2.959 5.795 -0.717 1.00 . B B . 28 LEU HD12 1 1
1 1565 2 1 28 LEU HD13 H -2.124 7.306 -0.351 1.00 . B B . 28 LEU HD13 1 1
1 1566 2 1 28 LEU HD21 H -1.266 3.760 1.818 1.00 . B B . 28 LEU HD21 1 1
1 1567 2 1 28 LEU HD22 H -2.492 3.768 0.549 1.00 . B B . 28 LEU HD22 1 1
1 1568 2 1 28 LEU HD23 H -0.782 3.874 0.126 1.00 . B B . 28 LEU HD23 1 1
1 1569 2 1 28 LEU HG H -2.359 5.945 1.655 1.00 . B B . 28 LEU HG 1 1
1 1570 2 1 28 LEU N N 1.262 7.038 3.120 1.00 . B B . 28 LEU N 1 1
1 1571 2 1 28 LEU O O 1.007 4.196 3.258 1.00 . B B . 28 LEU O 1 1
1 1572 2 1 29 ARG C C -1.950 2.436 4.140 1.00 . B B . 29 ARG C 1 1
1 1573 2 1 29 ARG CA C -1.019 3.331 4.938 1.00 . B B . 29 ARG CA 1 1
1 1574 2 1 29 ARG CB C -1.509 3.446 6.383 1.00 . B B . 29 ARG CB 1 1
1 1575 2 1 29 ARG CD C 0.384 4.896 7.233 1.00 . B B . 29 ARG CD 1 1
1 1576 2 1 29 ARG CG C -0.397 3.602 7.411 1.00 . B B . 29 ARG CG 1 1
1 1577 2 1 29 ARG CZ C 2.085 6.135 8.534 1.00 . B B . 29 ARG CZ 1 1
1 1578 2 1 29 ARG H H -1.637 5.301 4.479 1.00 . B B . 29 ARG H 1 1
1 1579 2 1 29 ARG HA H -0.031 2.893 4.933 1.00 . B B . 29 ARG HA 1 1
1 1580 2 1 29 ARG HB2 H -2.161 4.304 6.459 1.00 . B B . 29 ARG HB2 1 1
1 1581 2 1 29 ARG HB3 H -2.074 2.557 6.627 1.00 . B B . 29 ARG HB3 1 1
1 1582 2 1 29 ARG HD2 H 0.790 4.924 6.232 1.00 . B B . 29 ARG HD2 1 1
1 1583 2 1 29 ARG HD3 H -0.288 5.729 7.374 1.00 . B B . 29 ARG HD3 1 1
1 1584 2 1 29 ARG HE H 1.782 4.157 8.627 1.00 . B B . 29 ARG HE 1 1
1 1585 2 1 29 ARG HG2 H -0.836 3.596 8.398 1.00 . B B . 29 ARG HG2 1 1
1 1586 2 1 29 ARG HG3 H 0.280 2.766 7.316 1.00 . B B . 29 ARG HG3 1 1
1 1587 2 1 29 ARG HH11 H 1.008 7.299 7.272 1.00 . B B . 29 ARG HH11 1 1
1 1588 2 1 29 ARG HH12 H 2.187 8.141 8.234 1.00 . B B . 29 ARG HH12 1 1
1 1589 2 1 29 ARG HH21 H 3.340 5.251 9.858 1.00 . B B . 29 ARG HH21 1 1
1 1590 2 1 29 ARG HH22 H 3.506 6.976 9.718 1.00 . B B . 29 ARG HH22 1 1
1 1591 2 1 29 ARG N N -0.926 4.640 4.310 1.00 . B B . 29 ARG N 1 1
1 1592 2 1 29 ARG NE N 1.480 4.998 8.197 1.00 . B B . 29 ARG NE 1 1
1 1593 2 1 29 ARG NH1 N 1.731 7.280 7.967 1.00 . B B . 29 ARG NH1 1 1
1 1594 2 1 29 ARG NH2 N 3.055 6.118 9.438 1.00 . B B . 29 ARG NH2 1 1
1 1595 2 1 29 ARG O O -3.009 2.872 3.686 1.00 . B B . 29 ARG O 1 1
1 1596 2 1 30 PHE C C -2.783 -0.909 4.039 1.00 . B B . 30 PHE C 1 1
1 1597 2 1 30 PHE CA C -2.294 0.247 3.168 1.00 . B B . 30 PHE CA 1 1
1 1598 2 1 30 PHE CB C -1.391 -0.284 2.044 1.00 . B B . 30 PHE CB 1 1
1 1599 2 1 30 PHE CD1 C -3.232 -1.581 0.914 1.00 . B B . 30 PHE CD1 1 1
1 1600 2 1 30 PHE CD2 C -1.660 -0.414 -0.443 1.00 . B B . 30 PHE CD2 1 1
1 1601 2 1 30 PHE CE1 C -3.878 -2.032 -0.221 1.00 . B B . 30 PHE CE1 1 1
1 1602 2 1 30 PHE CE2 C -2.302 -0.861 -1.579 1.00 . B B . 30 PHE CE2 1 1
1 1603 2 1 30 PHE CG C -2.117 -0.768 0.818 1.00 . B B . 30 PHE CG 1 1
1 1604 2 1 30 PHE CZ C -3.412 -1.671 -1.468 1.00 . B B . 30 PHE CZ 1 1
1 1605 2 1 30 PHE H H -0.727 0.886 4.418 1.00 . B B . 30 PHE H 1 1
1 1606 2 1 30 PHE HA H -3.142 0.760 2.737 1.00 . B B . 30 PHE HA 1 1
1 1607 2 1 30 PHE HB2 H -0.721 0.502 1.735 1.00 . B B . 30 PHE HB2 1 1
1 1608 2 1 30 PHE HB3 H -0.808 -1.109 2.428 1.00 . B B . 30 PHE HB3 1 1
1 1609 2 1 30 PHE HD1 H -3.599 -1.864 1.889 1.00 . B B . 30 PHE HD1 1 1
1 1610 2 1 30 PHE HD2 H -0.792 0.223 -0.532 1.00 . B B . 30 PHE HD2 1 1
1 1611 2 1 30 PHE HE1 H -4.749 -2.667 -0.132 1.00 . B B . 30 PHE HE1 1 1
1 1612 2 1 30 PHE HE2 H -1.934 -0.575 -2.555 1.00 . B B . 30 PHE HE2 1 1
1 1613 2 1 30 PHE HZ H -3.917 -2.023 -2.357 1.00 . B B . 30 PHE HZ 1 1
1 1614 2 1 30 PHE N N -1.546 1.188 3.975 1.00 . B B . 30 PHE N 1 1
1 1615 2 1 30 PHE O O -2.009 -1.485 4.803 1.00 . B B . 30 PHE O 1 1
1 1616 2 1 31 GLN C C -5.002 -3.423 3.537 1.00 . B B . 31 GLN C 1 1
1 1617 2 1 31 GLN CA C -4.630 -2.391 4.590 1.00 . B B . 31 GLN CA 1 1
1 1618 2 1 31 GLN CB C -5.864 -2.007 5.417 1.00 . B B . 31 GLN CB 1 1
1 1619 2 1 31 GLN CD C -5.785 -4.012 6.972 1.00 . B B . 31 GLN CD 1 1
1 1620 2 1 31 GLN CG C -6.616 -3.199 5.997 1.00 . B B . 31 GLN CG 1 1
1 1621 2 1 31 GLN H H -4.654 -0.647 3.395 1.00 . B B . 31 GLN H 1 1
1 1622 2 1 31 GLN HA H -3.878 -2.809 5.240 1.00 . B B . 31 GLN HA 1 1
1 1623 2 1 31 GLN HB2 H -5.552 -1.376 6.236 1.00 . B B . 31 GLN HB2 1 1
1 1624 2 1 31 GLN HB3 H -6.545 -1.452 4.787 1.00 . B B . 31 GLN HB3 1 1
1 1625 2 1 31 GLN HE21 H -6.768 -5.657 6.461 1.00 . B B . 31 GLN HE21 1 1
1 1626 2 1 31 GLN HE22 H -5.537 -5.862 7.656 1.00 . B B . 31 GLN HE22 1 1
1 1627 2 1 31 GLN HG2 H -7.492 -2.837 6.514 1.00 . B B . 31 GLN HG2 1 1
1 1628 2 1 31 GLN HG3 H -6.920 -3.841 5.185 1.00 . B B . 31 GLN HG3 1 1
1 1629 2 1 31 GLN N N -4.063 -1.224 3.933 1.00 . B B . 31 GLN N 1 1
1 1630 2 1 31 GLN NE2 N -6.058 -5.305 7.036 1.00 . B B . 31 GLN NE2 1 1
1 1631 2 1 31 GLN O O -5.938 -3.217 2.759 1.00 . B B . 31 GLN O 1 1
1 1632 2 1 31 GLN OE1 O -4.913 -3.484 7.659 1.00 . B B . 31 GLN OE1 1 1
1 1633 2 1 32 ALA C C -4.268 -6.933 3.093 1.00 . B B . 32 ALA C 1 1
1 1634 2 1 32 ALA CA C -4.477 -5.546 2.505 1.00 . B B . 32 ALA CA 1 1
1 1635 2 1 32 ALA CB C -3.550 -5.336 1.323 1.00 . B B . 32 ALA CB 1 1
1 1636 2 1 32 ALA H H -3.539 -4.629 4.157 1.00 . B B . 32 ALA H 1 1
1 1637 2 1 32 ALA HA H -5.495 -5.460 2.153 1.00 . B B . 32 ALA HA 1 1
1 1638 2 1 32 ALA HB1 H -3.765 -6.071 0.562 1.00 . B B . 32 ALA HB1 1 1
1 1639 2 1 32 ALA HB2 H -3.699 -4.346 0.918 1.00 . B B . 32 ALA HB2 1 1
1 1640 2 1 32 ALA HB3 H -2.523 -5.443 1.646 1.00 . B B . 32 ALA HB3 1 1
1 1641 2 1 32 ALA N N -4.258 -4.515 3.500 1.00 . B B . 32 ALA N 1 1
1 1642 2 1 32 ALA O O -3.152 -7.298 3.460 1.00 . B B . 32 ALA O 1 1
1 1643 2 1 33 PRO C C -4.381 -9.948 2.715 1.00 . B B . 33 PRO C 1 1
1 1644 2 1 33 PRO CA C -5.272 -9.114 3.640 1.00 . B B . 33 PRO CA 1 1
1 1645 2 1 33 PRO CB C -6.724 -9.599 3.566 1.00 . B B . 33 PRO CB 1 1
1 1646 2 1 33 PRO CD C -6.733 -7.306 2.924 1.00 . B B . 33 PRO CD 1 1
1 1647 2 1 33 PRO CG C -7.544 -8.358 3.620 1.00 . B B . 33 PRO CG 1 1
1 1648 2 1 33 PRO HA H -4.910 -9.193 4.654 1.00 . B B . 33 PRO HA 1 1
1 1649 2 1 33 PRO HB2 H -6.882 -10.136 2.642 1.00 . B B . 33 PRO HB2 1 1
1 1650 2 1 33 PRO HB3 H -6.935 -10.247 4.406 1.00 . B B . 33 PRO HB3 1 1
1 1651 2 1 33 PRO HD2 H -6.933 -7.314 1.863 1.00 . B B . 33 PRO HD2 1 1
1 1652 2 1 33 PRO HD3 H -6.936 -6.330 3.342 1.00 . B B . 33 PRO HD3 1 1
1 1653 2 1 33 PRO HG2 H -8.479 -8.515 3.102 1.00 . B B . 33 PRO HG2 1 1
1 1654 2 1 33 PRO HG3 H -7.723 -8.076 4.646 1.00 . B B . 33 PRO HG3 1 1
1 1655 2 1 33 PRO N N -5.350 -7.718 3.202 1.00 . B B . 33 PRO N 1 1
1 1656 2 1 33 PRO O O -4.322 -9.711 1.505 1.00 . B B . 33 PRO O 1 1
1 1657 2 1 34 PRO C C -3.490 -12.570 1.419 1.00 . B B . 34 PRO C 1 1
1 1658 2 1 34 PRO CA C -2.760 -11.774 2.499 1.00 . B B . 34 PRO CA 1 1
1 1659 2 1 34 PRO CB C -2.149 -12.714 3.543 1.00 . B B . 34 PRO CB 1 1
1 1660 2 1 34 PRO CD C -3.705 -11.312 4.695 1.00 . B B . 34 PRO CD 1 1
1 1661 2 1 34 PRO CG C -3.093 -12.683 4.695 1.00 . B B . 34 PRO CG 1 1
1 1662 2 1 34 PRO HA H -1.979 -11.185 2.038 1.00 . B B . 34 PRO HA 1 1
1 1663 2 1 34 PRO HB2 H -2.070 -13.708 3.128 1.00 . B B . 34 PRO HB2 1 1
1 1664 2 1 34 PRO HB3 H -1.171 -12.355 3.825 1.00 . B B . 34 PRO HB3 1 1
1 1665 2 1 34 PRO HD2 H -4.722 -11.353 5.058 1.00 . B B . 34 PRO HD2 1 1
1 1666 2 1 34 PRO HD3 H -3.116 -10.632 5.292 1.00 . B B . 34 PRO HD3 1 1
1 1667 2 1 34 PRO HG2 H -3.857 -13.434 4.562 1.00 . B B . 34 PRO HG2 1 1
1 1668 2 1 34 PRO HG3 H -2.555 -12.852 5.615 1.00 . B B . 34 PRO HG3 1 1
1 1669 2 1 34 PRO N N -3.670 -10.934 3.273 1.00 . B B . 34 PRO N 1 1
1 1670 2 1 34 PRO O O -4.434 -13.302 1.705 1.00 . B B . 34 PRO O 1 1
1 1671 2 1 35 GLY C C -4.490 -12.323 -1.837 1.00 . B B . 35 GLY C 1 1
1 1672 2 1 35 GLY CA C -3.626 -13.161 -0.917 1.00 . B B . 35 GLY CA 1 1
1 1673 2 1 35 GLY H H -2.362 -11.737 -0.004 1.00 . B B . 35 GLY H 1 1
1 1674 2 1 35 GLY HA2 H -2.821 -13.593 -1.491 1.00 . B B . 35 GLY HA2 1 1
1 1675 2 1 35 GLY HA3 H -4.228 -13.959 -0.504 1.00 . B B . 35 GLY HA3 1 1
1 1676 2 1 35 GLY N N -3.060 -12.395 0.175 1.00 . B B . 35 GLY N 1 1
1 1677 2 1 35 GLY O O -4.513 -12.551 -3.045 1.00 . B B . 35 GLY O 1 1
1 1678 2 1 36 VAL C C -5.350 -9.403 -2.795 1.00 . B B . 36 VAL C 1 1
1 1679 2 1 36 VAL CA C -6.096 -10.523 -2.078 1.00 . B B . 36 VAL CA 1 1
1 1680 2 1 36 VAL CB C -7.233 -9.910 -1.226 1.00 . B B . 36 VAL CB 1 1
1 1681 2 1 36 VAL CG1 C -7.963 -10.991 -0.444 1.00 . B B . 36 VAL CG1 1 1
1 1682 2 1 36 VAL CG2 C -6.704 -8.835 -0.290 1.00 . B B . 36 VAL CG2 1 1
1 1683 2 1 36 VAL H H -5.096 -11.166 -0.319 1.00 . B B . 36 VAL H 1 1
1 1684 2 1 36 VAL HA H -6.546 -11.166 -2.821 1.00 . B B . 36 VAL HA 1 1
1 1685 2 1 36 VAL HB H -7.944 -9.449 -1.897 1.00 . B B . 36 VAL HB 1 1
1 1686 2 1 36 VAL HG11 H -8.760 -10.544 0.132 1.00 . B B . 36 VAL HG11 1 1
1 1687 2 1 36 VAL HG12 H -8.378 -11.715 -1.131 1.00 . B B . 36 VAL HG12 1 1
1 1688 2 1 36 VAL HG13 H -7.270 -11.483 0.223 1.00 . B B . 36 VAL HG13 1 1
1 1689 2 1 36 VAL HG21 H -6.222 -8.058 -0.868 1.00 . B B . 36 VAL HG21 1 1
1 1690 2 1 36 VAL HG22 H -7.520 -8.410 0.273 1.00 . B B . 36 VAL HG22 1 1
1 1691 2 1 36 VAL HG23 H -5.986 -9.271 0.391 1.00 . B B . 36 VAL HG23 1 1
1 1692 2 1 36 VAL N N -5.187 -11.341 -1.282 1.00 . B B . 36 VAL N 1 1
1 1693 2 1 36 VAL O O -5.839 -8.848 -3.769 1.00 . B B . 36 VAL O 1 1
1 1694 2 1 37 MET C C -2.592 -8.383 -4.105 1.00 . B B . 37 MET C 1 1
1 1695 2 1 37 MET CA C -3.380 -7.979 -2.857 1.00 . B B . 37 MET CA 1 1
1 1696 2 1 37 MET CB C -2.465 -7.394 -1.772 1.00 . B B . 37 MET CB 1 1
1 1697 2 1 37 MET CE C -4.415 -4.941 -2.028 1.00 . B B . 37 MET CE 1 1
1 1698 2 1 37 MET CG C -1.847 -6.051 -2.146 1.00 . B B . 37 MET CG 1 1
1 1699 2 1 37 MET H H -3.769 -9.636 -1.600 1.00 . B B . 37 MET H 1 1
1 1700 2 1 37 MET HA H -4.092 -7.218 -3.145 1.00 . B B . 37 MET HA 1 1
1 1701 2 1 37 MET HB2 H -3.041 -7.261 -0.867 1.00 . B B . 37 MET HB2 1 1
1 1702 2 1 37 MET HB3 H -1.665 -8.094 -1.578 1.00 . B B . 37 MET HB3 1 1
1 1703 2 1 37 MET HE1 H -4.143 -4.529 -1.067 1.00 . B B . 37 MET HE1 1 1
1 1704 2 1 37 MET HE2 H -5.174 -4.323 -2.484 1.00 . B B . 37 MET HE2 1 1
1 1705 2 1 37 MET HE3 H -4.799 -5.941 -1.895 1.00 . B B . 37 MET HE3 1 1
1 1706 2 1 37 MET HG2 H -1.567 -5.534 -1.237 1.00 . B B . 37 MET HG2 1 1
1 1707 2 1 37 MET HG3 H -0.962 -6.230 -2.740 1.00 . B B . 37 MET HG3 1 1
1 1708 2 1 37 MET N N -4.147 -9.098 -2.324 1.00 . B B . 37 MET N 1 1
1 1709 2 1 37 MET O O -1.600 -7.752 -4.464 1.00 . B B . 37 MET O 1 1
1 1710 2 1 37 MET SD S -2.971 -4.991 -3.088 1.00 . B B . 37 MET SD 1 1
1 1711 2 1 38 THR C C -2.444 -8.695 -7.003 1.00 . B B . 38 THR C 1 1
1 1712 2 1 38 THR CA C -2.461 -9.873 -6.022 1.00 . B B . 38 THR CA 1 1
1 1713 2 1 38 THR CB C -3.276 -11.036 -6.615 1.00 . B B . 38 THR CB 1 1
1 1714 2 1 38 THR CG2 C -2.851 -12.364 -6.008 1.00 . B B . 38 THR CG2 1 1
1 1715 2 1 38 THR H H -3.748 -9.991 -4.353 1.00 . B B . 38 THR H 1 1
1 1716 2 1 38 THR HA H -1.449 -10.211 -5.855 1.00 . B B . 38 THR HA 1 1
1 1717 2 1 38 THR HB H -3.102 -11.072 -7.681 1.00 . B B . 38 THR HB 1 1
1 1718 2 1 38 THR HG1 H -4.834 -9.874 -6.261 1.00 . B B . 38 THR HG1 1 1
1 1719 2 1 38 THR HG21 H -3.420 -13.162 -6.460 1.00 . B B . 38 THR HG21 1 1
1 1720 2 1 38 THR HG22 H -3.036 -12.349 -4.943 1.00 . B B . 38 THR HG22 1 1
1 1721 2 1 38 THR HG23 H -1.797 -12.523 -6.189 1.00 . B B . 38 THR HG23 1 1
1 1722 2 1 38 THR N N -3.023 -9.463 -4.744 1.00 . B B . 38 THR N 1 1
1 1723 2 1 38 THR O O -3.423 -7.953 -7.095 1.00 . B B . 38 THR O 1 1
1 1724 2 1 38 THR OG1 O -4.673 -10.819 -6.372 1.00 . B B . 38 THR OG1 1 1
1 1725 2 1 39 PRO C C -2.296 -7.018 -9.526 1.00 . B B . 39 PRO C 1 1
1 1726 2 1 39 PRO CA C -1.109 -7.363 -8.624 1.00 . B B . 39 PRO CA 1 1
1 1727 2 1 39 PRO CB C 0.090 -7.795 -9.465 1.00 . B B . 39 PRO CB 1 1
1 1728 2 1 39 PRO CD C -0.180 -9.443 -7.758 1.00 . B B . 39 PRO CD 1 1
1 1729 2 1 39 PRO CG C 0.850 -8.711 -8.575 1.00 . B B . 39 PRO CG 1 1
1 1730 2 1 39 PRO HA H -0.839 -6.489 -8.050 1.00 . B B . 39 PRO HA 1 1
1 1731 2 1 39 PRO HB2 H -0.255 -8.300 -10.358 1.00 . B B . 39 PRO HB2 1 1
1 1732 2 1 39 PRO HB3 H 0.675 -6.931 -9.737 1.00 . B B . 39 PRO HB3 1 1
1 1733 2 1 39 PRO HD2 H -0.444 -10.377 -8.231 1.00 . B B . 39 PRO HD2 1 1
1 1734 2 1 39 PRO HD3 H 0.187 -9.618 -6.757 1.00 . B B . 39 PRO HD3 1 1
1 1735 2 1 39 PRO HG2 H 1.425 -9.410 -9.170 1.00 . B B . 39 PRO HG2 1 1
1 1736 2 1 39 PRO HG3 H 1.502 -8.142 -7.933 1.00 . B B . 39 PRO HG3 1 1
1 1737 2 1 39 PRO N N -1.330 -8.518 -7.740 1.00 . B B . 39 PRO N 1 1
1 1738 2 1 39 PRO O O -2.587 -5.841 -9.750 1.00 . B B . 39 PRO O 1 1
1 1739 2 1 40 GLU C C -5.267 -7.110 -10.181 1.00 . B B . 40 GLU C 1 1
1 1740 2 1 40 GLU CA C -4.116 -7.779 -10.934 1.00 . B B . 40 GLU CA 1 1
1 1741 2 1 40 GLU CB C -4.599 -9.069 -11.602 1.00 . B B . 40 GLU CB 1 1
1 1742 2 1 40 GLU CD C -6.016 -10.078 -13.454 1.00 . B B . 40 GLU CD 1 1
1 1743 2 1 40 GLU CG C -5.578 -8.814 -12.741 1.00 . B B . 40 GLU CG 1 1
1 1744 2 1 40 GLU H H -2.726 -8.956 -9.837 1.00 . B B . 40 GLU H 1 1
1 1745 2 1 40 GLU HA H -3.775 -7.100 -11.704 1.00 . B B . 40 GLU HA 1 1
1 1746 2 1 40 GLU HB2 H -3.744 -9.599 -11.995 1.00 . B B . 40 GLU HB2 1 1
1 1747 2 1 40 GLU HB3 H -5.088 -9.684 -10.862 1.00 . B B . 40 GLU HB3 1 1
1 1748 2 1 40 GLU HG2 H -6.456 -8.332 -12.338 1.00 . B B . 40 GLU HG2 1 1
1 1749 2 1 40 GLU HG3 H -5.110 -8.159 -13.461 1.00 . B B . 40 GLU HG3 1 1
1 1750 2 1 40 GLU N N -2.987 -8.029 -10.045 1.00 . B B . 40 GLU N 1 1
1 1751 2 1 40 GLU O O -6.019 -6.326 -10.757 1.00 . B B . 40 GLU O 1 1
1 1752 2 1 40 GLU OE1 O -5.205 -10.650 -14.209 1.00 . B B . 40 GLU OE1 1 1
1 1753 2 1 40 GLU OE2 O -7.180 -10.491 -13.273 1.00 . B B . 40 GLU OE2 1 1
1 1754 2 1 41 LEU C C -6.111 -5.315 -7.824 1.00 . B B . 41 LEU C 1 1
1 1755 2 1 41 LEU CA C -6.432 -6.781 -8.075 1.00 . B B . 41 LEU CA 1 1
1 1756 2 1 41 LEU CB C -6.618 -7.526 -6.748 1.00 . B B . 41 LEU CB 1 1
1 1757 2 1 41 LEU CD1 C -8.500 -8.145 -5.209 1.00 . B B . 41 LEU CD1 1 1
1 1758 2 1 41 LEU CD2 C -7.196 -6.056 -4.785 1.00 . B B . 41 LEU CD2 1 1
1 1759 2 1 41 LEU CG C -7.749 -6.994 -5.856 1.00 . B B . 41 LEU CG 1 1
1 1760 2 1 41 LEU H H -4.737 -7.996 -8.465 1.00 . B B . 41 LEU H 1 1
1 1761 2 1 41 LEU HA H -7.351 -6.836 -8.639 1.00 . B B . 41 LEU HA 1 1
1 1762 2 1 41 LEU HB2 H -6.817 -8.565 -6.967 1.00 . B B . 41 LEU HB2 1 1
1 1763 2 1 41 LEU HB3 H -5.694 -7.463 -6.193 1.00 . B B . 41 LEU HB3 1 1
1 1764 2 1 41 LEU HD11 H -8.913 -8.783 -5.977 1.00 . B B . 41 LEU HD11 1 1
1 1765 2 1 41 LEU HD12 H -7.824 -8.716 -4.591 1.00 . B B . 41 LEU HD12 1 1
1 1766 2 1 41 LEU HD13 H -9.301 -7.752 -4.598 1.00 . B B . 41 LEU HD13 1 1
1 1767 2 1 41 LEU HD21 H -8.000 -5.724 -4.143 1.00 . B B . 41 LEU HD21 1 1
1 1768 2 1 41 LEU HD22 H -6.457 -6.577 -4.194 1.00 . B B . 41 LEU HD22 1 1
1 1769 2 1 41 LEU HD23 H -6.739 -5.198 -5.258 1.00 . B B . 41 LEU HD23 1 1
1 1770 2 1 41 LEU HG H -8.448 -6.437 -6.462 1.00 . B B . 41 LEU HG 1 1
1 1771 2 1 41 LEU N N -5.381 -7.387 -8.887 1.00 . B B . 41 LEU N 1 1
1 1772 2 1 41 LEU O O -7.009 -4.476 -7.774 1.00 . B B . 41 LEU O 1 1
1 1773 2 1 42 GLN C C -4.760 -2.870 -8.839 1.00 . B B . 42 GLN C 1 1
1 1774 2 1 42 GLN CA C -4.383 -3.623 -7.567 1.00 . B B . 42 GLN CA 1 1
1 1775 2 1 42 GLN CB C -2.867 -3.560 -7.335 1.00 . B B . 42 GLN CB 1 1
1 1776 2 1 42 GLN CD C -2.905 -1.310 -6.164 1.00 . B B . 42 GLN CD 1 1
1 1777 2 1 42 GLN CG C -2.308 -2.145 -7.284 1.00 . B B . 42 GLN CG 1 1
1 1778 2 1 42 GLN H H -4.162 -5.732 -7.633 1.00 . B B . 42 GLN H 1 1
1 1779 2 1 42 GLN HA H -4.892 -3.173 -6.727 1.00 . B B . 42 GLN HA 1 1
1 1780 2 1 42 GLN HB2 H -2.637 -4.050 -6.400 1.00 . B B . 42 GLN HB2 1 1
1 1781 2 1 42 GLN HB3 H -2.371 -4.090 -8.138 1.00 . B B . 42 GLN HB3 1 1
1 1782 2 1 42 GLN HE21 H -2.700 0.345 -7.251 1.00 . B B . 42 GLN HE21 1 1
1 1783 2 1 42 GLN HE22 H -3.385 0.549 -5.674 1.00 . B B . 42 GLN HE22 1 1
1 1784 2 1 42 GLN HG2 H -1.239 -2.200 -7.138 1.00 . B B . 42 GLN HG2 1 1
1 1785 2 1 42 GLN HG3 H -2.514 -1.657 -8.225 1.00 . B B . 42 GLN HG3 1 1
1 1786 2 1 42 GLN N N -4.827 -5.009 -7.676 1.00 . B B . 42 GLN N 1 1
1 1787 2 1 42 GLN NE2 N -3.010 -0.008 -6.385 1.00 . B B . 42 GLN NE2 1 1
1 1788 2 1 42 GLN O O -5.144 -1.701 -8.804 1.00 . B B . 42 GLN O 1 1
1 1789 2 1 42 GLN OE1 O -3.278 -1.829 -5.115 1.00 . B B . 42 GLN OE1 1 1
1 1790 2 1 43 SER C C -6.592 -2.807 -11.276 1.00 . B B . 43 SER C 1 1
1 1791 2 1 43 SER CA C -5.078 -3.024 -11.246 1.00 . B B . 43 SER CA 1 1
1 1792 2 1 43 SER CB C -4.642 -3.969 -12.370 1.00 . B B . 43 SER CB 1 1
1 1793 2 1 43 SER H H -4.315 -4.485 -9.924 1.00 . B B . 43 SER H 1 1
1 1794 2 1 43 SER HA H -4.585 -2.072 -11.373 1.00 . B B . 43 SER HA 1 1
1 1795 2 1 43 SER HB2 H -3.586 -4.170 -12.277 1.00 . B B . 43 SER HB2 1 1
1 1796 2 1 43 SER HB3 H -5.190 -4.897 -12.289 1.00 . B B . 43 SER HB3 1 1
1 1797 2 1 43 SER HG H -5.218 -4.101 -14.241 1.00 . B B . 43 SER HG 1 1
1 1798 2 1 43 SER N N -4.672 -3.571 -9.962 1.00 . B B . 43 SER N 1 1
1 1799 2 1 43 SER O O -7.082 -1.878 -11.918 1.00 . B B . 43 SER O 1 1
1 1800 2 1 43 SER OG O -4.884 -3.410 -13.652 1.00 . B B . 43 SER OG 1 1
1 1801 2 1 44 ARG C C -9.123 -2.283 -9.649 1.00 . B B . 44 ARG C 1 1
1 1802 2 1 44 ARG CA C -8.775 -3.526 -10.459 1.00 . B B . 44 ARG CA 1 1
1 1803 2 1 44 ARG CB C -9.401 -4.759 -9.793 1.00 . B B . 44 ARG CB 1 1
1 1804 2 1 44 ARG CD C -9.587 -6.103 -11.911 1.00 . B B . 44 ARG CD 1 1
1 1805 2 1 44 ARG CG C -9.072 -6.070 -10.484 1.00 . B B . 44 ARG CG 1 1
1 1806 2 1 44 ARG CZ C -9.425 -7.559 -13.892 1.00 . B B . 44 ARG CZ 1 1
1 1807 2 1 44 ARG H H -6.881 -4.402 -10.101 1.00 . B B . 44 ARG H 1 1
1 1808 2 1 44 ARG HA H -9.175 -3.417 -11.455 1.00 . B B . 44 ARG HA 1 1
1 1809 2 1 44 ARG HB2 H -9.048 -4.819 -8.775 1.00 . B B . 44 ARG HB2 1 1
1 1810 2 1 44 ARG HB3 H -10.475 -4.642 -9.785 1.00 . B B . 44 ARG HB3 1 1
1 1811 2 1 44 ARG HD2 H -10.664 -6.047 -11.892 1.00 . B B . 44 ARG HD2 1 1
1 1812 2 1 44 ARG HD3 H -9.190 -5.249 -12.441 1.00 . B B . 44 ARG HD3 1 1
1 1813 2 1 44 ARG HE H -8.694 -8.003 -12.077 1.00 . B B . 44 ARG HE 1 1
1 1814 2 1 44 ARG HG2 H -8.001 -6.199 -10.498 1.00 . B B . 44 ARG HG2 1 1
1 1815 2 1 44 ARG HG3 H -9.525 -6.881 -9.930 1.00 . B B . 44 ARG HG3 1 1
1 1816 2 1 44 ARG HH11 H -10.498 -5.859 -14.178 1.00 . B B . 44 ARG HH11 1 1
1 1817 2 1 44 ARG HH12 H -10.327 -6.877 -15.577 1.00 . B B . 44 ARG HH12 1 1
1 1818 2 1 44 ARG HH21 H -8.447 -9.339 -13.916 1.00 . B B . 44 ARG HH21 1 1
1 1819 2 1 44 ARG HH22 H -9.146 -8.846 -15.431 1.00 . B B . 44 ARG HH22 1 1
1 1820 2 1 44 ARG N N -7.325 -3.662 -10.564 1.00 . B B . 44 ARG N 1 1
1 1821 2 1 44 ARG NE N -9.185 -7.323 -12.606 1.00 . B B . 44 ARG NE 1 1
1 1822 2 1 44 ARG NH1 N -10.137 -6.696 -14.606 1.00 . B B . 44 ARG NH1 1 1
1 1823 2 1 44 ARG NH2 N -8.974 -8.669 -14.459 1.00 . B B . 44 ARG NH2 1 1
1 1824 2 1 44 ARG O O -10.063 -1.562 -9.978 1.00 . B B . 44 ARG O 1 1
1 1825 2 1 45 LEU C C -8.295 0.394 -8.566 1.00 . B B . 45 LEU C 1 1
1 1826 2 1 45 LEU CA C -8.526 -0.871 -7.748 1.00 . B B . 45 LEU CA 1 1
1 1827 2 1 45 LEU CB C -7.548 -0.915 -6.571 1.00 . B B . 45 LEU CB 1 1
1 1828 2 1 45 LEU CD1 C -6.567 -2.151 -4.623 1.00 . B B . 45 LEU CD1 1 1
1 1829 2 1 45 LEU CD2 C -9.047 -1.965 -4.853 1.00 . B B . 45 LEU CD2 1 1
1 1830 2 1 45 LEU CG C -7.729 -2.091 -5.604 1.00 . B B . 45 LEU CG 1 1
1 1831 2 1 45 LEU H H -7.656 -2.701 -8.357 1.00 . B B . 45 LEU H 1 1
1 1832 2 1 45 LEU HA H -9.538 -0.870 -7.370 1.00 . B B . 45 LEU HA 1 1
1 1833 2 1 45 LEU HB2 H -6.543 -0.956 -6.968 1.00 . B B . 45 LEU HB2 1 1
1 1834 2 1 45 LEU HB3 H -7.656 0.001 -6.011 1.00 . B B . 45 LEU HB3 1 1
1 1835 2 1 45 LEU HD11 H -6.505 -1.221 -4.079 1.00 . B B . 45 LEU HD11 1 1
1 1836 2 1 45 LEU HD12 H -6.722 -2.965 -3.931 1.00 . B B . 45 LEU HD12 1 1
1 1837 2 1 45 LEU HD13 H -5.648 -2.312 -5.166 1.00 . B B . 45 LEU HD13 1 1
1 1838 2 1 45 LEU HD21 H -9.059 -1.037 -4.300 1.00 . B B . 45 LEU HD21 1 1
1 1839 2 1 45 LEU HD22 H -9.865 -1.975 -5.559 1.00 . B B . 45 LEU HD22 1 1
1 1840 2 1 45 LEU HD23 H -9.152 -2.793 -4.168 1.00 . B B . 45 LEU HD23 1 1
1 1841 2 1 45 LEU HG H -7.745 -3.012 -6.163 1.00 . B B . 45 LEU HG 1 1
1 1842 2 1 45 LEU N N -8.357 -2.053 -8.586 1.00 . B B . 45 LEU N 1 1
1 1843 2 1 45 LEU O O -8.956 1.409 -8.362 1.00 . B B . 45 LEU O 1 1
1 1844 2 1 46 GLY C C -6.154 2.469 -9.799 1.00 . B B . 46 GLY C 1 1
1 1845 2 1 46 GLY CA C -7.075 1.419 -10.384 1.00 . B B . 46 GLY CA 1 1
1 1846 2 1 46 GLY H H -6.775 -0.485 -9.513 1.00 . B B . 46 GLY H 1 1
1 1847 2 1 46 GLY HA2 H -6.624 1.024 -11.282 1.00 . B B . 46 GLY HA2 1 1
1 1848 2 1 46 GLY HA3 H -8.016 1.882 -10.639 1.00 . B B . 46 GLY HA3 1 1
1 1849 2 1 46 GLY N N -7.329 0.324 -9.468 1.00 . B B . 46 GLY N 1 1
1 1850 2 1 46 GLY O O -5.507 3.212 -10.537 1.00 . B B . 46 GLY O 1 1
1 1851 2 1 47 GLY C C -5.665 4.910 -8.008 1.00 . B B . 47 GLY C 1 1
1 1852 2 1 47 GLY CA C -5.212 3.477 -7.812 1.00 . B B . 47 GLY CA 1 1
1 1853 2 1 47 GLY H H -6.637 1.918 -7.942 1.00 . B B . 47 GLY H 1 1
1 1854 2 1 47 GLY HA2 H -5.192 3.257 -6.754 1.00 . B B . 47 GLY HA2 1 1
1 1855 2 1 47 GLY HA3 H -4.213 3.371 -8.210 1.00 . B B . 47 GLY HA3 1 1
1 1856 2 1 47 GLY N N -6.082 2.524 -8.474 1.00 . B B . 47 GLY N 1 1
1 1857 2 1 47 GLY O O -4.846 5.831 -8.035 1.00 . B B . 47 GLY O 1 1
1 1858 2 1 48 ALA C C -8.117 6.962 -7.054 1.00 . B B . 48 ALA C 1 1
1 1859 2 1 48 ALA CA C -7.522 6.427 -8.352 1.00 . B B . 48 ALA CA 1 1
1 1860 2 1 48 ALA CB C -8.556 6.412 -9.466 1.00 . B B . 48 ALA CB 1 1
1 1861 2 1 48 ALA H H -7.574 4.331 -8.120 1.00 . B B . 48 ALA H 1 1
1 1862 2 1 48 ALA HA H -6.713 7.076 -8.654 1.00 . B B . 48 ALA HA 1 1
1 1863 2 1 48 ALA HB1 H -8.106 6.034 -10.374 1.00 . B B . 48 ALA HB1 1 1
1 1864 2 1 48 ALA HB2 H -9.380 5.776 -9.182 1.00 . B B . 48 ALA HB2 1 1
1 1865 2 1 48 ALA HB3 H -8.918 7.415 -9.637 1.00 . B B . 48 ALA HB3 1 1
1 1866 2 1 48 ALA N N -6.969 5.099 -8.153 1.00 . B B . 48 ALA N 1 1
1 1867 2 1 48 ALA O O -8.444 6.200 -6.144 1.00 . B B . 48 ALA O 1 1
1 1868 2 1 49 ARG C C -10.097 8.689 -5.342 1.00 . B B . 49 ARG C 1 1
1 1869 2 1 49 ARG CA C -8.645 8.961 -5.754 1.00 . B B . 49 ARG CA 1 1
1 1870 2 1 49 ARG CB C -8.405 10.467 -5.917 1.00 . B B . 49 ARG CB 1 1
1 1871 2 1 49 ARG CD C -8.332 12.313 -7.625 1.00 . B B . 49 ARG CD 1 1
1 1872 2 1 49 ARG CG C -9.047 11.053 -7.164 1.00 . B B . 49 ARG CG 1 1
1 1873 2 1 49 ARG CZ C -7.311 14.170 -6.370 1.00 . B B . 49 ARG CZ 1 1
1 1874 2 1 49 ARG H H -8.058 8.812 -7.777 1.00 . B B . 49 ARG H 1 1
1 1875 2 1 49 ARG HA H -8.000 8.603 -4.965 1.00 . B B . 49 ARG HA 1 1
1 1876 2 1 49 ARG HB2 H -8.809 10.982 -5.055 1.00 . B B . 49 ARG HB2 1 1
1 1877 2 1 49 ARG HB3 H -7.340 10.647 -5.967 1.00 . B B . 49 ARG HB3 1 1
1 1878 2 1 49 ARG HD2 H -7.306 12.066 -7.853 1.00 . B B . 49 ARG HD2 1 1
1 1879 2 1 49 ARG HD3 H -8.818 12.679 -8.519 1.00 . B B . 49 ARG HD3 1 1
1 1880 2 1 49 ARG HE H -9.181 13.497 -6.105 1.00 . B B . 49 ARG HE 1 1
1 1881 2 1 49 ARG HG2 H -9.008 10.318 -7.953 1.00 . B B . 49 ARG HG2 1 1
1 1882 2 1 49 ARG HG3 H -10.077 11.294 -6.944 1.00 . B B . 49 ARG HG3 1 1
1 1883 2 1 49 ARG HH11 H -6.053 13.212 -7.654 1.00 . B B . 49 ARG HH11 1 1
1 1884 2 1 49 ARG HH12 H -5.370 14.585 -6.824 1.00 . B B . 49 ARG HH12 1 1
1 1885 2 1 49 ARG HH21 H -8.301 15.288 -4.993 1.00 . B B . 49 ARG HH21 1 1
1 1886 2 1 49 ARG HH22 H -6.648 15.759 -5.284 1.00 . B B . 49 ARG HH22 1 1
1 1887 2 1 49 ARG N N -8.248 8.277 -6.981 1.00 . B B . 49 ARG N 1 1
1 1888 2 1 49 ARG NE N -8.344 13.367 -6.614 1.00 . B B . 49 ARG NE 1 1
1 1889 2 1 49 ARG NH1 N -6.153 13.974 -6.997 1.00 . B B . 49 ARG NH1 1 1
1 1890 2 1 49 ARG NH2 N -7.429 15.150 -5.480 1.00 . B B . 49 ARG NH2 1 1
1 1891 2 1 49 ARG O O -10.352 8.315 -4.201 1.00 . B B . 49 ARG O 1 1
1 1892 2 1 50 HIS C C -12.931 7.603 -5.217 1.00 . B B . 50 HIS C 1 1
1 1893 2 1 50 HIS CA C -12.466 8.880 -5.922 1.00 . B B . 50 HIS CA 1 1
1 1894 2 1 50 HIS CB C -13.338 9.176 -7.158 1.00 . B B . 50 HIS CB 1 1
1 1895 2 1 50 HIS CD2 C -12.079 8.374 -9.286 1.00 . B B . 50 HIS CD2 1 1
1 1896 2 1 50 HIS CE1 C -13.397 6.722 -9.847 1.00 . B B . 50 HIS CE1 1 1
1 1897 2 1 50 HIS CG C -13.067 8.314 -8.361 1.00 . B B . 50 HIS CG 1 1
1 1898 2 1 50 HIS H H -10.769 8.933 -7.204 1.00 . B B . 50 HIS H 1 1
1 1899 2 1 50 HIS HA H -12.592 9.695 -5.227 1.00 . B B . 50 HIS HA 1 1
1 1900 2 1 50 HIS HB2 H -14.375 9.039 -6.891 1.00 . B B . 50 HIS HB2 1 1
1 1901 2 1 50 HIS HB3 H -13.186 10.205 -7.448 1.00 . B B . 50 HIS HB3 1 1
1 1902 2 1 50 HIS HD1 H -14.694 6.972 -8.281 1.00 . B B . 50 HIS HD1 1 1
1 1903 2 1 50 HIS HD2 H -11.256 9.077 -9.299 1.00 . B B . 50 HIS HD2 1 1
1 1904 2 1 50 HIS HE1 H -13.823 5.880 -10.373 1.00 . B B . 50 HIS HE1 1 1
1 1905 2 1 50 HIS HE2 H -11.654 7.063 -10.873 1.00 . B B . 50 HIS HE2 1 1
1 1906 2 1 50 HIS N N -11.036 8.852 -6.269 1.00 . B B . 50 HIS N 1 1
1 1907 2 1 50 HIS ND1 N -13.878 7.267 -8.743 1.00 . B B . 50 HIS ND1 1 1
1 1908 2 1 50 HIS NE2 N -12.309 7.377 -10.197 1.00 . B B . 50 HIS NE2 1 1
1 1909 2 1 50 HIS O O -13.547 7.668 -4.145 1.00 . B B . 50 HIS O 1 1
1 1910 2 1 51 GLU C C -12.338 4.935 -3.887 1.00 . B B . 51 GLU C 1 1
1 1911 2 1 51 GLU CA C -13.052 5.187 -5.208 1.00 . B B . 51 GLU CA 1 1
1 1912 2 1 51 GLU CB C -12.834 4.008 -6.174 1.00 . B B . 51 GLU CB 1 1
1 1913 2 1 51 GLU CD C -11.185 4.790 -7.932 1.00 . B B . 51 GLU CD 1 1
1 1914 2 1 51 GLU CG C -11.422 3.891 -6.733 1.00 . B B . 51 GLU CG 1 1
1 1915 2 1 51 GLU H H -12.058 6.441 -6.599 1.00 . B B . 51 GLU H 1 1
1 1916 2 1 51 GLU HA H -14.110 5.276 -5.006 1.00 . B B . 51 GLU HA 1 1
1 1917 2 1 51 GLU HB2 H -13.064 3.091 -5.654 1.00 . B B . 51 GLU HB2 1 1
1 1918 2 1 51 GLU HB3 H -13.517 4.117 -7.004 1.00 . B B . 51 GLU HB3 1 1
1 1919 2 1 51 GLU HG2 H -10.721 4.164 -5.958 1.00 . B B . 51 GLU HG2 1 1
1 1920 2 1 51 GLU HG3 H -11.248 2.867 -7.027 1.00 . B B . 51 GLU HG3 1 1
1 1921 2 1 51 GLU N N -12.617 6.449 -5.784 1.00 . B B . 51 GLU N 1 1
1 1922 2 1 51 GLU O O -12.957 4.507 -2.916 1.00 . B B . 51 GLU O 1 1
1 1923 2 1 51 GLU OE1 O -11.016 6.011 -7.740 1.00 . B B . 51 GLU OE1 1 1
1 1924 2 1 51 GLU OE2 O -11.175 4.280 -9.070 1.00 . B B . 51 GLU OE2 1 1
1 1925 2 1 52 LEU C C -10.774 5.880 -1.485 1.00 . B B . 52 LEU C 1 1
1 1926 2 1 52 LEU CA C -10.264 5.023 -2.636 1.00 . B B . 52 LEU CA 1 1
1 1927 2 1 52 LEU CB C -8.780 5.283 -2.888 1.00 . B B . 52 LEU CB 1 1
1 1928 2 1 52 LEU CD1 C -6.614 4.558 -3.924 1.00 . B B . 52 LEU CD1 1 1
1 1929 2 1 52 LEU CD2 C -8.314 2.845 -3.283 1.00 . B B . 52 LEU CD2 1 1
1 1930 2 1 52 LEU CG C -8.097 4.260 -3.803 1.00 . B B . 52 LEU CG 1 1
1 1931 2 1 52 LEU H H -10.618 5.636 -4.631 1.00 . B B . 52 LEU H 1 1
1 1932 2 1 52 LEU HA H -10.388 3.985 -2.363 1.00 . B B . 52 LEU HA 1 1
1 1933 2 1 52 LEU HB2 H -8.678 6.261 -3.337 1.00 . B B . 52 LEU HB2 1 1
1 1934 2 1 52 LEU HB3 H -8.269 5.284 -1.939 1.00 . B B . 52 LEU HB3 1 1
1 1935 2 1 52 LEU HD11 H -6.147 3.812 -4.551 1.00 . B B . 52 LEU HD11 1 1
1 1936 2 1 52 LEU HD12 H -6.480 5.534 -4.365 1.00 . B B . 52 LEU HD12 1 1
1 1937 2 1 52 LEU HD13 H -6.162 4.540 -2.944 1.00 . B B . 52 LEU HD13 1 1
1 1938 2 1 52 LEU HD21 H -7.827 2.142 -3.941 1.00 . B B . 52 LEU HD21 1 1
1 1939 2 1 52 LEU HD22 H -7.899 2.758 -2.289 1.00 . B B . 52 LEU HD22 1 1
1 1940 2 1 52 LEU HD23 H -9.373 2.632 -3.251 1.00 . B B . 52 LEU HD23 1 1
1 1941 2 1 52 LEU HG H -8.531 4.324 -4.790 1.00 . B B . 52 LEU HG 1 1
1 1942 2 1 52 LEU N N -11.048 5.245 -3.841 1.00 . B B . 52 LEU N 1 1
1 1943 2 1 52 LEU O O -10.784 5.432 -0.343 1.00 . B B . 52 LEU O 1 1
1 1944 2 1 53 ILE C C -13.033 7.249 -0.149 1.00 . B B . 53 ILE C 1 1
1 1945 2 1 53 ILE CA C -11.830 7.955 -0.770 1.00 . B B . 53 ILE CA 1 1
1 1946 2 1 53 ILE CB C -12.280 9.318 -1.351 1.00 . B B . 53 ILE CB 1 1
1 1947 2 1 53 ILE CD1 C -11.442 11.418 -2.516 1.00 . B B . 53 ILE CD1 1 1
1 1948 2 1 53 ILE CG1 C -11.071 10.112 -1.848 1.00 . B B . 53 ILE CG1 1 1
1 1949 2 1 53 ILE CG2 C -13.050 10.121 -0.308 1.00 . B B . 53 ILE CG2 1 1
1 1950 2 1 53 ILE H H -11.118 7.436 -2.705 1.00 . B B . 53 ILE H 1 1
1 1951 2 1 53 ILE HA H -11.094 8.140 0.002 1.00 . B B . 53 ILE HA 1 1
1 1952 2 1 53 ILE HB H -12.943 9.127 -2.182 1.00 . B B . 53 ILE HB 1 1
1 1953 2 1 53 ILE HD11 H -10.543 11.936 -2.822 1.00 . B B . 53 ILE HD11 1 1
1 1954 2 1 53 ILE HD12 H -12.055 11.219 -3.382 1.00 . B B . 53 ILE HD12 1 1
1 1955 2 1 53 ILE HD13 H -11.991 12.036 -1.820 1.00 . B B . 53 ILE HD13 1 1
1 1956 2 1 53 ILE HG12 H -10.428 10.339 -1.011 1.00 . B B . 53 ILE HG12 1 1
1 1957 2 1 53 ILE HG13 H -10.526 9.515 -2.564 1.00 . B B . 53 ILE HG13 1 1
1 1958 2 1 53 ILE HG21 H -13.917 9.563 0.010 1.00 . B B . 53 ILE HG21 1 1
1 1959 2 1 53 ILE HG22 H -12.412 10.310 0.543 1.00 . B B . 53 ILE HG22 1 1
1 1960 2 1 53 ILE HG23 H -13.366 11.061 -0.737 1.00 . B B . 53 ILE HG23 1 1
1 1961 2 1 53 ILE N N -11.215 7.100 -1.785 1.00 . B B . 53 ILE N 1 1
1 1962 2 1 53 ILE O O -13.224 7.267 1.070 1.00 . B B . 53 ILE O 1 1
1 1963 2 1 54 ALA C C -14.504 4.631 0.319 1.00 . B B . 54 ALA C 1 1
1 1964 2 1 54 ALA CA C -14.968 5.823 -0.525 1.00 . B B . 54 ALA CA 1 1
1 1965 2 1 54 ALA CB C -15.814 5.351 -1.701 1.00 . B B . 54 ALA CB 1 1
1 1966 2 1 54 ALA H H -13.647 6.660 -1.965 1.00 . B B . 54 ALA H 1 1
1 1967 2 1 54 ALA HA H -15.580 6.467 0.091 1.00 . B B . 54 ALA HA 1 1
1 1968 2 1 54 ALA HB1 H -15.233 4.678 -2.314 1.00 . B B . 54 ALA HB1 1 1
1 1969 2 1 54 ALA HB2 H -16.688 4.837 -1.332 1.00 . B B . 54 ALA HB2 1 1
1 1970 2 1 54 ALA HB3 H -16.120 6.203 -2.291 1.00 . B B . 54 ALA HB3 1 1
1 1971 2 1 54 ALA N N -13.829 6.604 -0.997 1.00 . B B . 54 ALA N 1 1
1 1972 2 1 54 ALA O O -15.189 4.208 1.258 1.00 . B B . 54 ALA O 1 1
1 1973 2 1 55 LEU C C -12.393 3.385 2.165 1.00 . B B . 55 LEU C 1 1
1 1974 2 1 55 LEU CA C -12.749 2.987 0.733 1.00 . B B . 55 LEU CA 1 1
1 1975 2 1 55 LEU CB C -11.519 2.415 0.013 1.00 . B B . 55 LEU CB 1 1
1 1976 2 1 55 LEU CD1 C -12.476 0.100 -0.168 1.00 . B B . 55 LEU CD1 1 1
1 1977 2 1 55 LEU CD2 C -12.648 1.640 -2.112 1.00 . B B . 55 LEU CD2 1 1
1 1978 2 1 55 LEU CG C -11.796 1.228 -0.924 1.00 . B B . 55 LEU CG 1 1
1 1979 2 1 55 LEU H H -12.827 4.487 -0.762 1.00 . B B . 55 LEU H 1 1
1 1980 2 1 55 LEU HA H -13.503 2.217 0.779 1.00 . B B . 55 LEU HA 1 1
1 1981 2 1 55 LEU HB2 H -11.071 3.208 -0.571 1.00 . B B . 55 LEU HB2 1 1
1 1982 2 1 55 LEU HB3 H -10.807 2.096 0.760 1.00 . B B . 55 LEU HB3 1 1
1 1983 2 1 55 LEU HD11 H -12.662 -0.723 -0.842 1.00 . B B . 55 LEU HD11 1 1
1 1984 2 1 55 LEU HD12 H -11.837 -0.230 0.638 1.00 . B B . 55 LEU HD12 1 1
1 1985 2 1 55 LEU HD13 H -13.414 0.453 0.238 1.00 . B B . 55 LEU HD13 1 1
1 1986 2 1 55 LEU HD21 H -12.844 0.776 -2.730 1.00 . B B . 55 LEU HD21 1 1
1 1987 2 1 55 LEU HD22 H -13.582 2.051 -1.758 1.00 . B B . 55 LEU HD22 1 1
1 1988 2 1 55 LEU HD23 H -12.123 2.385 -2.691 1.00 . B B . 55 LEU HD23 1 1
1 1989 2 1 55 LEU HG H -10.855 0.853 -1.302 1.00 . B B . 55 LEU HG 1 1
1 1990 2 1 55 LEU N N -13.324 4.107 -0.004 1.00 . B B . 55 LEU N 1 1
1 1991 2 1 55 LEU O O -12.384 2.539 3.058 1.00 . B B . 55 LEU O 1 1
1 1992 2 1 56 LEU C C -13.226 5.430 4.396 1.00 . B B . 56 LEU C 1 1
1 1993 2 1 56 LEU CA C -11.883 5.155 3.746 1.00 . B B . 56 LEU CA 1 1
1 1994 2 1 56 LEU CB C -11.044 6.438 3.788 1.00 . B B . 56 LEU CB 1 1
1 1995 2 1 56 LEU CD1 C -9.071 4.886 3.796 1.00 . B B . 56 LEU CD1 1 1
1 1996 2 1 56 LEU CD2 C -9.337 6.589 1.963 1.00 . B B . 56 LEU CD2 1 1
1 1997 2 1 56 LEU CG C -9.567 6.280 3.431 1.00 . B B . 56 LEU CG 1 1
1 1998 2 1 56 LEU H H -11.955 5.266 1.621 1.00 . B B . 56 LEU H 1 1
1 1999 2 1 56 LEU HA H -11.376 4.385 4.309 1.00 . B B . 56 LEU HA 1 1
1 2000 2 1 56 LEU HB2 H -11.484 7.149 3.104 1.00 . B B . 56 LEU HB2 1 1
1 2001 2 1 56 LEU HB3 H -11.107 6.844 4.787 1.00 . B B . 56 LEU HB3 1 1
1 2002 2 1 56 LEU HD11 H -9.208 4.721 4.855 1.00 . B B . 56 LEU HD11 1 1
1 2003 2 1 56 LEU HD12 H -9.629 4.147 3.241 1.00 . B B . 56 LEU HD12 1 1
1 2004 2 1 56 LEU HD13 H -8.021 4.801 3.553 1.00 . B B . 56 LEU HD13 1 1
1 2005 2 1 56 LEU HD21 H -9.626 7.609 1.759 1.00 . B B . 56 LEU HD21 1 1
1 2006 2 1 56 LEU HD22 H -8.290 6.458 1.728 1.00 . B B . 56 LEU HD22 1 1
1 2007 2 1 56 LEU HD23 H -9.929 5.919 1.355 1.00 . B B . 56 LEU HD23 1 1
1 2008 2 1 56 LEU HG H -8.995 6.990 4.012 1.00 . B B . 56 LEU HG 1 1
1 2009 2 1 56 LEU N N -12.074 4.656 2.383 1.00 . B B . 56 LEU N 1 1
1 2010 2 1 56 LEU O O -13.396 5.245 5.600 1.00 . B B . 56 LEU O 1 1
1 2011 2 1 57 ARG C C -16.182 5.076 4.781 1.00 . B B . 57 ARG C 1 1
1 2012 2 1 57 ARG CA C -15.506 6.234 4.043 1.00 . B B . 57 ARG CA 1 1
1 2013 2 1 57 ARG CB C -16.361 6.695 2.856 1.00 . B B . 57 ARG CB 1 1
1 2014 2 1 57 ARG CD C -17.561 8.474 4.179 1.00 . B B . 57 ARG CD 1 1
1 2015 2 1 57 ARG CG C -17.709 7.280 3.246 1.00 . B B . 57 ARG CG 1 1
1 2016 2 1 57 ARG CZ C -16.507 10.709 4.177 1.00 . B B . 57 ARG CZ 1 1
1 2017 2 1 57 ARG H H -13.969 5.948 2.620 1.00 . B B . 57 ARG H 1 1
1 2018 2 1 57 ARG HA H -15.393 7.059 4.730 1.00 . B B . 57 ARG HA 1 1
1 2019 2 1 57 ARG HB2 H -15.814 7.448 2.308 1.00 . B B . 57 ARG HB2 1 1
1 2020 2 1 57 ARG HB3 H -16.536 5.849 2.207 1.00 . B B . 57 ARG HB3 1 1
1 2021 2 1 57 ARG HD2 H -18.540 8.895 4.361 1.00 . B B . 57 ARG HD2 1 1
1 2022 2 1 57 ARG HD3 H -17.138 8.133 5.113 1.00 . B B . 57 ARG HD3 1 1
1 2023 2 1 57 ARG HE H -16.215 9.295 2.782 1.00 . B B . 57 ARG HE 1 1
1 2024 2 1 57 ARG HG2 H -18.220 7.601 2.351 1.00 . B B . 57 ARG HG2 1 1
1 2025 2 1 57 ARG HG3 H -18.291 6.518 3.741 1.00 . B B . 57 ARG HG3 1 1
1 2026 2 1 57 ARG HH11 H -17.894 10.443 5.628 1.00 . B B . 57 ARG HH11 1 1
1 2027 2 1 57 ARG HH12 H -17.075 11.978 5.656 1.00 . B B . 57 ARG HH12 1 1
1 2028 2 1 57 ARG HH21 H -15.128 11.305 2.817 1.00 . B B . 57 ARG HH21 1 1
1 2029 2 1 57 ARG HH22 H -15.484 12.462 4.062 1.00 . B B . 57 ARG HH22 1 1
1 2030 2 1 57 ARG N N -14.175 5.864 3.576 1.00 . B B . 57 ARG N 1 1
1 2031 2 1 57 ARG NE N -16.697 9.512 3.617 1.00 . B B . 57 ARG NE 1 1
1 2032 2 1 57 ARG NH1 N -17.211 11.069 5.240 1.00 . B B . 57 ARG NH1 1 1
1 2033 2 1 57 ARG NH2 N -15.638 11.559 3.641 1.00 . B B . 57 ARG NH2 1 1
1 2034 2 1 57 ARG O O -16.953 5.295 5.716 1.00 . B B . 57 ARG O 1 1
1 2035 2 1 58 GLN C C -15.904 2.503 6.451 1.00 . B B . 58 GLN C 1 1
1 2036 2 1 58 GLN CA C -16.438 2.663 5.023 1.00 . B B . 58 GLN CA 1 1
1 2037 2 1 58 GLN CB C -16.125 1.391 4.227 1.00 . B B . 58 GLN CB 1 1
1 2038 2 1 58 GLN CD C -14.365 -0.306 3.562 1.00 . B B . 58 GLN CD 1 1
1 2039 2 1 58 GLN CG C -14.648 1.041 4.197 1.00 . B B . 58 GLN CG 1 1
1 2040 2 1 58 GLN H H -15.279 3.737 3.594 1.00 . B B . 58 GLN H 1 1
1 2041 2 1 58 GLN HA H -17.509 2.789 5.069 1.00 . B B . 58 GLN HA 1 1
1 2042 2 1 58 GLN HB2 H -16.659 0.562 4.667 1.00 . B B . 58 GLN HB2 1 1
1 2043 2 1 58 GLN HB3 H -16.461 1.526 3.209 1.00 . B B . 58 GLN HB3 1 1
1 2044 2 1 58 GLN HE21 H -12.671 0.398 2.805 1.00 . B B . 58 GLN HE21 1 1
1 2045 2 1 58 GLN HE22 H -13.049 -1.248 2.412 1.00 . B B . 58 GLN HE22 1 1
1 2046 2 1 58 GLN HG2 H -14.119 1.800 3.641 1.00 . B B . 58 GLN HG2 1 1
1 2047 2 1 58 GLN HG3 H -14.279 1.022 5.213 1.00 . B B . 58 GLN HG3 1 1
1 2048 2 1 58 GLN N N -15.878 3.848 4.368 1.00 . B B . 58 GLN N 1 1
1 2049 2 1 58 GLN NE2 N -13.249 -0.400 2.863 1.00 . B B . 58 GLN NE2 1 1
1 2050 2 1 58 GLN O O -16.570 1.915 7.303 1.00 . B B . 58 GLN O 1 1
1 2051 2 1 58 GLN OE1 O -15.147 -1.246 3.686 1.00 . B B . 58 GLN OE1 1 1
1 2052 2 1 59 LEU C C -14.295 4.012 8.946 1.00 . B B . 59 LEU C 1 1
1 2053 2 1 59 LEU CA C -14.066 2.835 8.010 1.00 . B B . 59 LEU CA 1 1
1 2054 2 1 59 LEU CB C -12.557 2.627 7.860 1.00 . B B . 59 LEU CB 1 1
1 2055 2 1 59 LEU CD1 C -10.600 1.136 7.471 1.00 . B B . 59 LEU CD1 1 1
1 2056 2 1 59 LEU CD2 C -12.766 0.157 8.226 1.00 . B B . 59 LEU CD2 1 1
1 2057 2 1 59 LEU CG C -12.112 1.244 7.389 1.00 . B B . 59 LEU CG 1 1
1 2058 2 1 59 LEU H H -14.252 3.556 6.022 1.00 . B B . 59 LEU H 1 1
1 2059 2 1 59 LEU HA H -14.492 1.952 8.459 1.00 . B B . 59 LEU HA 1 1
1 2060 2 1 59 LEU HB2 H -12.186 3.357 7.155 1.00 . B B . 59 LEU HB2 1 1
1 2061 2 1 59 LEU HB3 H -12.096 2.818 8.819 1.00 . B B . 59 LEU HB3 1 1
1 2062 2 1 59 LEU HD11 H -10.283 1.288 8.492 1.00 . B B . 59 LEU HD11 1 1
1 2063 2 1 59 LEU HD12 H -10.292 0.153 7.141 1.00 . B B . 59 LEU HD12 1 1
1 2064 2 1 59 LEU HD13 H -10.148 1.885 6.837 1.00 . B B . 59 LEU HD13 1 1
1 2065 2 1 59 LEU HD21 H -13.838 0.239 8.147 1.00 . B B . 59 LEU HD21 1 1
1 2066 2 1 59 LEU HD22 H -12.449 -0.813 7.869 1.00 . B B . 59 LEU HD22 1 1
1 2067 2 1 59 LEU HD23 H -12.470 0.274 9.258 1.00 . B B . 59 LEU HD23 1 1
1 2068 2 1 59 LEU HG H -12.405 1.104 6.357 1.00 . B B . 59 LEU HG 1 1
1 2069 2 1 59 LEU N N -14.708 3.024 6.711 1.00 . B B . 59 LEU N 1 1
1 2070 2 1 59 LEU O O -14.083 3.878 10.148 1.00 . B B . 59 LEU O 1 1
1 2071 2 1 60 GLN C C -15.536 6.257 10.474 1.00 . B B . 60 GLN C 1 1
1 2072 2 1 60 GLN CA C -14.808 6.406 9.134 1.00 . B B . 60 GLN CA 1 1
1 2073 2 1 60 GLN CB C -15.511 7.474 8.290 1.00 . B B . 60 GLN CB 1 1
1 2074 2 1 60 GLN CD C -13.616 8.798 7.206 1.00 . B B . 60 GLN CD 1 1
1 2075 2 1 60 GLN CG C -14.786 7.846 7.001 1.00 . B B . 60 GLN CG 1 1
1 2076 2 1 60 GLN H H -15.035 5.122 7.462 1.00 . B B . 60 GLN H 1 1
1 2077 2 1 60 GLN HA H -13.796 6.729 9.327 1.00 . B B . 60 GLN HA 1 1
1 2078 2 1 60 GLN HB2 H -16.496 7.114 8.028 1.00 . B B . 60 GLN HB2 1 1
1 2079 2 1 60 GLN HB3 H -15.617 8.369 8.887 1.00 . B B . 60 GLN HB3 1 1
1 2080 2 1 60 GLN HE21 H -13.241 8.054 9.011 1.00 . B B . 60 GLN HE21 1 1
1 2081 2 1 60 GLN HE22 H -12.192 9.322 8.495 1.00 . B B . 60 GLN HE22 1 1
1 2082 2 1 60 GLN HG2 H -14.407 6.943 6.544 1.00 . B B . 60 GLN HG2 1 1
1 2083 2 1 60 GLN HG3 H -15.495 8.311 6.331 1.00 . B B . 60 GLN HG3 1 1
1 2084 2 1 60 GLN N N -14.738 5.141 8.395 1.00 . B B . 60 GLN N 1 1
1 2085 2 1 60 GLN NE2 N -12.951 8.715 8.352 1.00 . B B . 60 GLN NE2 1 1
1 2086 2 1 60 GLN O O -16.758 6.126 10.518 1.00 . B B . 60 GLN O 1 1
1 2087 2 1 60 GLN OE1 O -13.310 9.607 6.329 1.00 . B B . 60 GLN OE1 1 1
1 2088 2 1 61 PRO C C -15.377 7.537 13.614 1.00 . B B . 61 PRO C 1 1
1 2089 2 1 61 PRO CA C -15.322 6.175 12.927 1.00 . B B . 61 PRO CA 1 1
1 2090 2 1 61 PRO CB C -14.298 5.275 13.612 1.00 . B B . 61 PRO CB 1 1
1 2091 2 1 61 PRO CD C -13.305 6.278 11.631 1.00 . B B . 61 PRO CD 1 1
1 2092 2 1 61 PRO CG C -12.988 5.593 12.945 1.00 . B B . 61 PRO CG 1 1
1 2093 2 1 61 PRO HA H -16.294 5.707 12.943 1.00 . B B . 61 PRO HA 1 1
1 2094 2 1 61 PRO HB2 H -14.270 5.502 14.668 1.00 . B B . 61 PRO HB2 1 1
1 2095 2 1 61 PRO HB3 H -14.572 4.240 13.468 1.00 . B B . 61 PRO HB3 1 1
1 2096 2 1 61 PRO HD2 H -12.933 7.292 11.634 1.00 . B B . 61 PRO HD2 1 1
1 2097 2 1 61 PRO HD3 H -12.884 5.722 10.805 1.00 . B B . 61 PRO HD3 1 1
1 2098 2 1 61 PRO HG2 H -12.410 6.250 13.575 1.00 . B B . 61 PRO HG2 1 1
1 2099 2 1 61 PRO HG3 H -12.443 4.678 12.764 1.00 . B B . 61 PRO HG3 1 1
1 2100 2 1 61 PRO N N -14.777 6.257 11.585 1.00 . B B . 61 PRO N 1 1
1 2101 2 1 61 PRO O O -15.761 7.645 14.779 1.00 . B B . 61 PRO O 1 1
1 2102 2 1 62 SER C C -16.224 10.424 13.950 1.00 . B B . 62 SER C 1 1
1 2103 2 1 62 SER CA C -14.890 9.923 13.405 1.00 . B B . 62 SER CA 1 1
1 2104 2 1 62 SER CB C -14.367 10.860 12.316 1.00 . B B . 62 SER CB 1 1
1 2105 2 1 62 SER H H -14.787 8.423 11.925 1.00 . B B . 62 SER H 1 1
1 2106 2 1 62 SER HA H -14.176 9.901 14.214 1.00 . B B . 62 SER HA 1 1
1 2107 2 1 62 SER HB2 H -14.508 11.886 12.628 1.00 . B B . 62 SER HB2 1 1
1 2108 2 1 62 SER HB3 H -13.315 10.672 12.157 1.00 . B B . 62 SER HB3 1 1
1 2109 2 1 62 SER HG H -14.632 11.159 10.396 1.00 . B B . 62 SER HG 1 1
1 2110 2 1 62 SER N N -14.999 8.574 12.871 1.00 . B B . 62 SER N 1 1
1 2111 2 1 62 SER O O -16.255 11.227 14.886 1.00 . B B . 62 SER O 1 1
1 2112 2 1 62 SER OG O -15.061 10.654 11.097 1.00 . B B . 62 SER OG 1 1
1 2113 2 1 63 SER C C -18.877 11.783 13.844 1.00 . B B . 63 SER C 1 1
1 2114 2 1 63 SER CA C -18.663 10.268 13.827 1.00 . B B . 63 SER CA 1 1
1 2115 2 1 63 SER CB C -18.878 9.678 15.224 1.00 . B B . 63 SER CB 1 1
1 2116 2 1 63 SER H H -17.217 9.349 12.585 1.00 . B B . 63 SER H 1 1
1 2117 2 1 63 SER HA H -19.370 9.824 13.143 1.00 . B B . 63 SER HA 1 1
1 2118 2 1 63 SER HB2 H -18.274 10.218 15.941 1.00 . B B . 63 SER HB2 1 1
1 2119 2 1 63 SER HB3 H -19.921 9.766 15.494 1.00 . B B . 63 SER HB3 1 1
1 2120 2 1 63 SER HG H -17.589 8.208 14.982 1.00 . B B . 63 SER HG 1 1
1 2121 2 1 63 SER N N -17.318 9.943 13.360 1.00 . B B . 63 SER N 1 1
1 2122 2 1 63 SER O O -19.472 12.332 14.773 1.00 . B B . 63 SER O 1 1
1 2123 2 1 63 SER OG O -18.511 8.306 15.263 1.00 . B B . 63 SER OG 1 1
1 2124 2 1 64 GLN C C -19.856 14.353 12.197 1.00 . B B . 64 GLN C 1 1
1 2125 2 1 64 GLN CA C -18.484 13.906 12.706 1.00 . B B . 64 GLN CA 1 1
1 2126 2 1 64 GLN CB C -17.387 14.432 11.775 1.00 . B B . 64 GLN CB 1 1
1 2127 2 1 64 GLN CD C -15.623 14.888 13.540 1.00 . B B . 64 GLN CD 1 1
1 2128 2 1 64 GLN CG C -15.971 14.149 12.260 1.00 . B B . 64 GLN CG 1 1
1 2129 2 1 64 GLN H H -17.984 11.949 12.067 1.00 . B B . 64 GLN H 1 1
1 2130 2 1 64 GLN HA H -18.330 14.312 13.694 1.00 . B B . 64 GLN HA 1 1
1 2131 2 1 64 GLN HB2 H -17.508 13.971 10.806 1.00 . B B . 64 GLN HB2 1 1
1 2132 2 1 64 GLN HB3 H -17.502 15.499 11.671 1.00 . B B . 64 GLN HB3 1 1
1 2133 2 1 64 GLN HE21 H -16.230 13.352 14.641 1.00 . B B . 64 GLN HE21 1 1
1 2134 2 1 64 GLN HE22 H -15.636 14.720 15.522 1.00 . B B . 64 GLN HE22 1 1
1 2135 2 1 64 GLN HG2 H -15.872 13.088 12.438 1.00 . B B . 64 GLN HG2 1 1
1 2136 2 1 64 GLN HG3 H -15.277 14.447 11.487 1.00 . B B . 64 GLN HG3 1 1
1 2137 2 1 64 GLN N N -18.402 12.450 12.797 1.00 . B B . 64 GLN N 1 1
1 2138 2 1 64 GLN NE2 N -15.853 14.256 14.678 1.00 . B B . 64 GLN NE2 1 1
1 2139 2 1 64 GLN O O -19.956 15.192 11.301 1.00 . B B . 64 GLN O 1 1
1 2140 2 1 64 GLN OE1 O -15.131 16.017 13.501 1.00 . B B . 64 GLN OE1 1 1
1 2141 2 1 65 GLY C C -22.702 13.428 11.119 1.00 . B B . 65 GLY C 1 1
1 2142 2 1 65 GLY CA C -22.260 14.143 12.380 1.00 . B B . 65 GLY CA 1 1
1 2143 2 1 65 GLY H H -20.769 13.125 13.483 1.00 . B B . 65 GLY H 1 1
1 2144 2 1 65 GLY HA2 H -22.936 13.886 13.182 1.00 . B B . 65 GLY HA2 1 1
1 2145 2 1 65 GLY HA3 H -22.307 15.209 12.213 1.00 . B B . 65 GLY HA3 1 1
1 2146 2 1 65 GLY N N -20.911 13.788 12.774 1.00 . B B . 65 GLY N 1 1
1 2147 2 1 65 GLY O O -23.510 12.498 11.175 1.00 . B B . 65 GLY O 1 1
1 2148 2 1 66 GLY C C -21.829 11.923 8.462 1.00 . B B . 66 GLY C 1 1
1 2149 2 1 66 GLY CA C -22.519 13.249 8.713 1.00 . B B . 66 GLY CA 1 1
1 2150 2 1 66 GLY H H -21.479 14.558 10.012 1.00 . B B . 66 GLY H 1 1
1 2151 2 1 66 GLY HA2 H -23.588 13.097 8.698 1.00 . B B . 66 GLY HA2 1 1
1 2152 2 1 66 GLY HA3 H -22.255 13.936 7.921 1.00 . B B . 66 GLY HA3 1 1
1 2153 2 1 66 GLY N N -22.148 13.838 9.986 1.00 . B B . 66 GLY N 1 1
1 2154 2 1 66 GLY O O -21.321 11.675 7.371 1.00 . B B . 66 GLY O 1 1
1 2155 2 1 67 SER C C -22.313 8.741 9.041 1.00 . B B . 67 SER C 1 1
1 2156 2 1 67 SER CA C -21.216 9.751 9.361 1.00 . B B . 67 SER CA 1 1
1 2157 2 1 67 SER CB C -20.501 9.382 10.667 1.00 . B B . 67 SER CB 1 1
1 2158 2 1 67 SER H H -22.224 11.334 10.325 1.00 . B B . 67 SER H 1 1
1 2159 2 1 67 SER HA H -20.502 9.773 8.550 1.00 . B B . 67 SER HA 1 1
1 2160 2 1 67 SER HB2 H -19.936 10.232 11.017 1.00 . B B . 67 SER HB2 1 1
1 2161 2 1 67 SER HB3 H -21.237 9.110 11.410 1.00 . B B . 67 SER HB3 1 1
1 2162 2 1 67 SER HG H -19.897 7.543 11.030 1.00 . B B . 67 SER HG 1 1
1 2163 2 1 67 SER N N -21.810 11.071 9.477 1.00 . B B . 67 SER N 1 1
1 2164 2 1 67 SER O O -23.248 8.566 9.831 1.00 . B B . 67 SER O 1 1
1 2165 2 1 67 SER OG O -19.612 8.292 10.485 1.00 . B B . 67 SER OG 1 1
1 2166 2 1 68 LEU C C -24.558 7.832 7.172 1.00 . B B . 68 LEU C 1 1
1 2167 2 1 68 LEU CA C -23.210 7.149 7.405 1.00 . B B . 68 LEU CA 1 1
1 2168 2 1 68 LEU CB C -23.365 5.974 8.390 1.00 . B B . 68 LEU CB 1 1
1 2169 2 1 68 LEU CD1 C -22.111 4.351 6.934 1.00 . B B . 68 LEU CD1 1 1
1 2170 2 1 68 LEU CD2 C -20.935 5.456 8.841 1.00 . B B . 68 LEU CD2 1 1
1 2171 2 1 68 LEU CG C -22.262 4.906 8.342 1.00 . B B . 68 LEU CG 1 1
1 2172 2 1 68 LEU H H -21.448 8.315 7.288 1.00 . B B . 68 LEU H 1 1
1 2173 2 1 68 LEU HA H -22.862 6.760 6.458 1.00 . B B . 68 LEU HA 1 1
1 2174 2 1 68 LEU HB2 H -23.393 6.378 9.392 1.00 . B B . 68 LEU HB2 1 1
1 2175 2 1 68 LEU HB3 H -24.308 5.491 8.192 1.00 . B B . 68 LEU HB3 1 1
1 2176 2 1 68 LEU HD11 H -23.045 3.915 6.614 1.00 . B B . 68 LEU HD11 1 1
1 2177 2 1 68 LEU HD12 H -21.837 5.149 6.260 1.00 . B B . 68 LEU HD12 1 1
1 2178 2 1 68 LEU HD13 H -21.339 3.595 6.928 1.00 . B B . 68 LEU HD13 1 1
1 2179 2 1 68 LEU HD21 H -20.177 4.689 8.773 1.00 . B B . 68 LEU HD21 1 1
1 2180 2 1 68 LEU HD22 H -20.645 6.302 8.234 1.00 . B B . 68 LEU HD22 1 1
1 2181 2 1 68 LEU HD23 H -21.037 5.771 9.870 1.00 . B B . 68 LEU HD23 1 1
1 2182 2 1 68 LEU HG H -22.546 4.087 8.987 1.00 . B B . 68 LEU HG 1 1
1 2183 2 1 68 LEU N N -22.213 8.114 7.867 1.00 . B B . 68 LEU N 1 1
1 2184 2 1 68 LEU O O -24.658 9.060 7.200 1.00 . B B . 68 LEU O 1 1
1 2185 2 1 69 LEU C C -27.813 7.340 7.861 1.00 . B B . 69 LEU C 1 1
1 2186 2 1 69 LEU CA C -26.912 7.577 6.655 1.00 . B B . 69 LEU CA 1 1
1 2187 2 1 69 LEU CB C -27.506 6.923 5.393 1.00 . B B . 69 LEU CB 1 1
1 2188 2 1 69 LEU CD1 C -29.956 7.574 5.528 1.00 . B B . 69 LEU CD1 1 1
1 2189 2 1 69 LEU CD2 C -28.298 9.136 4.492 1.00 . B B . 69 LEU CD2 1 1
1 2190 2 1 69 LEU CG C -28.669 7.676 4.718 1.00 . B B . 69 LEU CG 1 1
1 2191 2 1 69 LEU H H -25.457 6.065 6.924 1.00 . B B . 69 LEU H 1 1
1 2192 2 1 69 LEU HA H -26.814 8.639 6.492 1.00 . B B . 69 LEU HA 1 1
1 2193 2 1 69 LEU HB2 H -26.713 6.815 4.669 1.00 . B B . 69 LEU HB2 1 1
1 2194 2 1 69 LEU HB3 H -27.856 5.938 5.662 1.00 . B B . 69 LEU HB3 1 1
1 2195 2 1 69 LEU HD11 H -30.739 8.132 5.036 1.00 . B B . 69 LEU HD11 1 1
1 2196 2 1 69 LEU HD12 H -30.251 6.537 5.608 1.00 . B B . 69 LEU HD12 1 1
1 2197 2 1 69 LEU HD13 H -29.794 7.979 6.516 1.00 . B B . 69 LEU HD13 1 1
1 2198 2 1 69 LEU HD21 H -28.096 9.608 5.443 1.00 . B B . 69 LEU HD21 1 1
1 2199 2 1 69 LEU HD22 H -27.417 9.191 3.869 1.00 . B B . 69 LEU HD22 1 1
1 2200 2 1 69 LEU HD23 H -29.115 9.645 4.004 1.00 . B B . 69 LEU HD23 1 1
1 2201 2 1 69 LEU HG H -28.856 7.231 3.752 1.00 . B B . 69 LEU HG 1 1
1 2202 2 1 69 LEU N N -25.587 7.038 6.921 1.00 . B B . 69 LEU N 1 1
1 2203 2 1 69 LEU O O -28.441 8.274 8.366 1.00 . B B . 69 LEU O 1 1
1 2204 2 1 70 ALA C C -30.185 5.851 9.046 1.00 . B B . 70 ALA C 1 1
1 2205 2 1 70 ALA CA C -28.713 5.660 9.411 1.00 . B B . 70 ALA CA 1 1
1 2206 2 1 70 ALA CB C -28.372 6.385 10.711 1.00 . B B . 70 ALA CB 1 1
1 2207 2 1 70 ALA H H -27.255 5.420 7.896 1.00 . B B . 70 ALA H 1 1
1 2208 2 1 70 ALA HA H -28.538 4.605 9.567 1.00 . B B . 70 ALA HA 1 1
1 2209 2 1 70 ALA HB1 H -29.002 6.013 11.507 1.00 . B B . 70 ALA HB1 1 1
1 2210 2 1 70 ALA HB2 H -27.336 6.211 10.960 1.00 . B B . 70 ALA HB2 1 1
1 2211 2 1 70 ALA HB3 H -28.539 7.444 10.586 1.00 . B B . 70 ALA HB3 1 1
1 2212 2 1 70 ALA N N -27.843 6.089 8.317 1.00 . B B . 70 ALA N 1 1
1 2213 2 1 70 ALA O O -30.803 6.852 9.404 1.00 . B B . 70 ALA O 1 1
1 2214 2 1 71 PRO C C -33.127 4.546 8.982 1.00 . B B . 71 PRO C 1 1
1 2215 2 1 71 PRO CA C -32.158 4.933 7.867 1.00 . B B . 71 PRO CA 1 1
1 2216 2 1 71 PRO CB C -32.216 3.903 6.721 1.00 . B B . 71 PRO CB 1 1
1 2217 2 1 71 PRO CD C -30.096 3.677 7.822 1.00 . B B . 71 PRO CD 1 1
1 2218 2 1 71 PRO CG C -30.812 3.422 6.528 1.00 . B B . 71 PRO CG 1 1
1 2219 2 1 71 PRO HA H -32.420 5.910 7.487 1.00 . B B . 71 PRO HA 1 1
1 2220 2 1 71 PRO HB2 H -32.871 3.091 7.000 1.00 . B B . 71 PRO HB2 1 1
1 2221 2 1 71 PRO HB3 H -32.592 4.381 5.828 1.00 . B B . 71 PRO HB3 1 1
1 2222 2 1 71 PRO HD2 H -30.238 2.854 8.505 1.00 . B B . 71 PRO HD2 1 1
1 2223 2 1 71 PRO HD3 H -29.045 3.856 7.647 1.00 . B B . 71 PRO HD3 1 1
1 2224 2 1 71 PRO HG2 H -30.812 2.364 6.303 1.00 . B B . 71 PRO HG2 1 1
1 2225 2 1 71 PRO HG3 H -30.345 3.974 5.727 1.00 . B B . 71 PRO HG3 1 1
1 2226 2 1 71 PRO N N -30.759 4.887 8.307 1.00 . B B . 71 PRO N 1 1
1 2227 2 1 71 PRO O O -34.303 4.265 8.742 1.00 . B B . 71 PRO O 1 1
1 2228 2 1 72 VAL C C -34.054 5.455 11.955 1.00 . B B . 72 VAL C 1 1
1 2229 2 1 72 VAL CA C -33.422 4.193 11.366 1.00 . B B . 72 VAL CA 1 1
1 2230 2 1 72 VAL CB C -32.562 3.475 12.436 1.00 . B B . 72 VAL CB 1 1
1 2231 2 1 72 VAL CG1 C -31.489 4.407 12.978 1.00 . B B . 72 VAL CG1 1 1
1 2232 2 1 72 VAL CG2 C -33.426 2.925 13.564 1.00 . B B . 72 VAL CG2 1 1
1 2233 2 1 72 VAL H H -31.680 4.767 10.328 1.00 . B B . 72 VAL H 1 1
1 2234 2 1 72 VAL HA H -34.207 3.521 11.051 1.00 . B B . 72 VAL HA 1 1
1 2235 2 1 72 VAL HB H -32.066 2.643 11.960 1.00 . B B . 72 VAL HB 1 1
1 2236 2 1 72 VAL HG11 H -31.955 5.273 13.422 1.00 . B B . 72 VAL HG11 1 1
1 2237 2 1 72 VAL HG12 H -30.905 3.888 13.727 1.00 . B B . 72 VAL HG12 1 1
1 2238 2 1 72 VAL HG13 H -30.843 4.718 12.171 1.00 . B B . 72 VAL HG13 1 1
1 2239 2 1 72 VAL HG21 H -34.168 2.256 13.154 1.00 . B B . 72 VAL HG21 1 1
1 2240 2 1 72 VAL HG22 H -32.802 2.388 14.264 1.00 . B B . 72 VAL HG22 1 1
1 2241 2 1 72 VAL HG23 H -33.919 3.740 14.072 1.00 . B B . 72 VAL HG23 1 1
1 2242 2 1 72 VAL N N -32.622 4.531 10.204 1.00 . B B . 72 VAL N 1 1
1 2243 2 1 72 VAL O O -33.517 6.557 11.790 1.00 . B B . 72 VAL O 1 1
1 2244 2 1 73 ALA C C -36.567 7.333 12.266 1.00 . B B . 73 ALA C 1 1
1 2245 2 1 73 ALA CA C -35.928 6.374 13.269 1.00 . B B . 73 ALA CA 1 1
1 2246 2 1 73 ALA CB C -35.013 7.127 14.233 1.00 . B B . 73 ALA CB 1 1
1 2247 2 1 73 ALA H H -35.602 4.385 12.629 1.00 . B B . 73 ALA H 1 1
1 2248 2 1 73 ALA HA H -36.717 5.925 13.853 1.00 . B B . 73 ALA HA 1 1
1 2249 2 1 73 ALA HB1 H -34.548 6.424 14.909 1.00 . B B . 73 ALA HB1 1 1
1 2250 2 1 73 ALA HB2 H -34.250 7.648 13.676 1.00 . B B . 73 ALA HB2 1 1
1 2251 2 1 73 ALA HB3 H -35.596 7.838 14.801 1.00 . B B . 73 ALA HB3 1 1
1 2252 2 1 73 ALA N N -35.211 5.285 12.602 1.00 . B B . 73 ALA N 1 1
1 2253 2 1 73 ALA O O -37.138 8.358 12.647 1.00 . B B . 73 ALA O 1 1
1 2254 2 1 74 ARG C C -37.555 6.881 8.806 1.00 . B B . 74 ARG C 1 1
1 2255 2 1 74 ARG CA C -37.106 7.785 9.945 1.00 . B B . 74 ARG CA 1 1
1 2256 2 1 74 ARG CB C -36.115 8.832 9.429 1.00 . B B . 74 ARG CB 1 1
1 2257 2 1 74 ARG CD C -35.727 10.894 8.048 1.00 . B B . 74 ARG CD 1 1
1 2258 2 1 74 ARG CG C -36.751 9.883 8.534 1.00 . B B . 74 ARG CG 1 1
1 2259 2 1 74 ARG CZ C -35.722 12.781 6.452 1.00 . B B . 74 ARG CZ 1 1
1 2260 2 1 74 ARG H H -36.034 6.156 10.750 1.00 . B B . 74 ARG H 1 1
1 2261 2 1 74 ARG HA H -37.967 8.283 10.359 1.00 . B B . 74 ARG HA 1 1
1 2262 2 1 74 ARG HB2 H -35.666 9.332 10.275 1.00 . B B . 74 ARG HB2 1 1
1 2263 2 1 74 ARG HB3 H -35.341 8.331 8.866 1.00 . B B . 74 ARG HB3 1 1
1 2264 2 1 74 ARG HD2 H -35.188 11.280 8.900 1.00 . B B . 74 ARG HD2 1 1
1 2265 2 1 74 ARG HD3 H -35.037 10.396 7.383 1.00 . B B . 74 ARG HD3 1 1
1 2266 2 1 74 ARG HE H -37.300 12.209 7.555 1.00 . B B . 74 ARG HE 1 1
1 2267 2 1 74 ARG HG2 H -37.194 9.394 7.680 1.00 . B B . 74 ARG HG2 1 1
1 2268 2 1 74 ARG HG3 H -37.517 10.399 9.093 1.00 . B B . 74 ARG HG3 1 1
1 2269 2 1 74 ARG HH11 H -33.982 11.756 6.553 1.00 . B B . 74 ARG HH11 1 1
1 2270 2 1 74 ARG HH12 H -33.968 13.114 5.475 1.00 . B B . 74 ARG HH12 1 1
1 2271 2 1 74 ARG HH21 H -37.323 13.993 6.126 1.00 . B B . 74 ARG HH21 1 1
1 2272 2 1 74 ARG HH22 H -35.887 14.401 5.233 1.00 . B B . 74 ARG HH22 1 1
1 2273 2 1 74 ARG N N -36.500 6.982 10.993 1.00 . B B . 74 ARG N 1 1
1 2274 2 1 74 ARG NE N -36.353 12.008 7.336 1.00 . B B . 74 ARG NE 1 1
1 2275 2 1 74 ARG NH1 N -34.459 12.525 6.134 1.00 . B B . 74 ARG NH1 1 1
1 2276 2 1 74 ARG NH2 N -36.360 13.802 5.889 1.00 . B B . 74 ARG NH2 1 1
1 2277 2 1 74 ARG O O -36.791 6.029 8.349 1.00 . B B . 74 ARG O 1 1
1 2278 2 1 75 ASN C C -39.100 6.835 5.934 1.00 . B B . 75 ASN C 1 1
1 2279 2 1 75 ASN CA C -39.337 6.215 7.302 1.00 . B B . 75 ASN CA 1 1
1 2280 2 1 75 ASN CB C -40.838 5.972 7.505 1.00 . B B . 75 ASN CB 1 1
1 2281 2 1 75 ASN CG C -41.157 5.345 8.846 1.00 . B B . 75 ASN CG 1 1
1 2282 2 1 75 ASN H H -39.343 7.777 8.742 1.00 . B B . 75 ASN H 1 1
1 2283 2 1 75 ASN HA H -38.822 5.267 7.344 1.00 . B B . 75 ASN HA 1 1
1 2284 2 1 75 ASN HB2 H -41.360 6.914 7.441 1.00 . B B . 75 ASN HB2 1 1
1 2285 2 1 75 ASN HB3 H -41.196 5.315 6.726 1.00 . B B . 75 ASN HB3 1 1
1 2286 2 1 75 ASN HD21 H -40.799 3.535 8.117 1.00 . B B . 75 ASN HD21 1 1
1 2287 2 1 75 ASN HD22 H -41.248 3.598 9.791 1.00 . B B . 75 ASN HD22 1 1
1 2288 2 1 75 ASN N N -38.788 7.059 8.357 1.00 . B B . 75 ASN N 1 1
1 2289 2 1 75 ASN ND2 N -41.063 4.028 8.923 1.00 . B B . 75 ASN ND2 1 1
1 2290 2 1 75 ASN O O -39.918 7.618 5.444 1.00 . B B . 75 ASN O 1 1
1 2291 2 1 75 ASN OD1 O -41.479 6.040 9.811 1.00 . B B . 75 ASN OD1 1 1
1 2292 2 1 76 GLY C C -37.551 8.502 3.955 1.00 . B B . 76 GLY C 1 1
1 2293 2 1 76 GLY CA C -37.634 6.990 4.012 1.00 . B B . 76 GLY CA 1 1
1 2294 2 1 76 GLY H H -37.342 5.896 5.797 1.00 . B B . 76 GLY H 1 1
1 2295 2 1 76 GLY HA2 H -36.681 6.578 3.717 1.00 . B B . 76 GLY HA2 1 1
1 2296 2 1 76 GLY HA3 H -38.390 6.656 3.315 1.00 . B B . 76 GLY HA3 1 1
1 2297 2 1 76 GLY N N -37.966 6.496 5.333 1.00 . B B . 76 GLY N 1 1
1 2298 2 1 76 GLY O O -36.703 9.116 4.603 1.00 . B B . 76 GLY O 1 1
1 2299 2 1 77 ARG C C -39.559 11.169 3.884 1.00 . B B . 77 ARG C 1 1
1 2300 2 1 77 ARG CA C -38.469 10.547 3.022 1.00 . B B . 77 ARG CA 1 1
1 2301 2 1 77 ARG CB C -38.685 10.905 1.549 1.00 . B B . 77 ARG CB 1 1
1 2302 2 1 77 ARG CD C -36.293 11.249 0.850 1.00 . B B . 77 ARG CD 1 1
1 2303 2 1 77 ARG CG C -37.560 10.436 0.639 1.00 . B B . 77 ARG CG 1 1
1 2304 2 1 77 ARG CZ C -35.938 13.696 0.879 1.00 . B B . 77 ARG CZ 1 1
1 2305 2 1 77 ARG H H -39.131 8.561 2.740 1.00 . B B . 77 ARG H 1 1
1 2306 2 1 77 ARG HA H -37.510 10.930 3.339 1.00 . B B . 77 ARG HA 1 1
1 2307 2 1 77 ARG HB2 H -39.606 10.452 1.211 1.00 . B B . 77 ARG HB2 1 1
1 2308 2 1 77 ARG HB3 H -38.769 11.979 1.458 1.00 . B B . 77 ARG HB3 1 1
1 2309 2 1 77 ARG HD2 H -36.098 11.323 1.909 1.00 . B B . 77 ARG HD2 1 1
1 2310 2 1 77 ARG HD3 H -35.471 10.741 0.368 1.00 . B B . 77 ARG HD3 1 1
1 2311 2 1 77 ARG HE H -36.845 12.685 -0.583 1.00 . B B . 77 ARG HE 1 1
1 2312 2 1 77 ARG HG2 H -37.349 9.398 0.851 1.00 . B B . 77 ARG HG2 1 1
1 2313 2 1 77 ARG HG3 H -37.876 10.537 -0.389 1.00 . B B . 77 ARG HG3 1 1
1 2314 2 1 77 ARG HH11 H -35.240 12.741 2.522 1.00 . B B . 77 ARG HH11 1 1
1 2315 2 1 77 ARG HH12 H -34.977 14.456 2.501 1.00 . B B . 77 ARG HH12 1 1
1 2316 2 1 77 ARG HH21 H -36.508 14.921 -0.635 1.00 . B B . 77 ARG HH21 1 1
1 2317 2 1 77 ARG HH22 H -35.725 15.711 0.708 1.00 . B B . 77 ARG HH22 1 1
1 2318 2 1 77 ARG N N -38.450 9.104 3.192 1.00 . B B . 77 ARG N 1 1
1 2319 2 1 77 ARG NE N -36.407 12.597 0.293 1.00 . B B . 77 ARG NE 1 1
1 2320 2 1 77 ARG NH1 N -35.341 13.622 2.064 1.00 . B B . 77 ARG NH1 1 1
1 2321 2 1 77 ARG NH2 N -36.064 14.868 0.270 1.00 . B B . 77 ARG NH2 1 1
1 2322 2 1 77 ARG O O -40.697 11.320 3.444 1.00 . B B . 77 ARG O 1 1
1 2323 2 1 78 LEU C C -39.333 13.214 6.821 1.00 . B B . 78 LEU C 1 1
1 2324 2 1 78 LEU CA C -40.116 12.173 6.035 1.00 . B B . 78 LEU CA 1 1
1 2325 2 1 78 LEU CB C -40.805 11.196 6.999 1.00 . B B . 78 LEU CB 1 1
1 2326 2 1 78 LEU CD1 C -42.416 9.320 7.411 1.00 . B B . 78 LEU CD1 1 1
1 2327 2 1 78 LEU CD2 C -42.966 11.073 5.730 1.00 . B B . 78 LEU CD2 1 1
1 2328 2 1 78 LEU CG C -41.846 10.267 6.369 1.00 . B B . 78 LEU CG 1 1
1 2329 2 1 78 LEU H H -38.328 11.212 5.450 1.00 . B B . 78 LEU H 1 1
1 2330 2 1 78 LEU HA H -40.866 12.674 5.441 1.00 . B B . 78 LEU HA 1 1
1 2331 2 1 78 LEU HB2 H -40.044 10.585 7.460 1.00 . B B . 78 LEU HB2 1 1
1 2332 2 1 78 LEU HB3 H -41.295 11.772 7.772 1.00 . B B . 78 LEU HB3 1 1
1 2333 2 1 78 LEU HD11 H -41.619 8.720 7.825 1.00 . B B . 78 LEU HD11 1 1
1 2334 2 1 78 LEU HD12 H -42.883 9.892 8.200 1.00 . B B . 78 LEU HD12 1 1
1 2335 2 1 78 LEU HD13 H -43.151 8.677 6.948 1.00 . B B . 78 LEU HD13 1 1
1 2336 2 1 78 LEU HD21 H -43.447 11.681 6.482 1.00 . B B . 78 LEU HD21 1 1
1 2337 2 1 78 LEU HD22 H -42.555 11.710 4.960 1.00 . B B . 78 LEU HD22 1 1
1 2338 2 1 78 LEU HD23 H -43.688 10.400 5.293 1.00 . B B . 78 LEU HD23 1 1
1 2339 2 1 78 LEU HG H -41.375 9.675 5.600 1.00 . B B . 78 LEU HG 1 1
1 2340 2 1 78 LEU N N -39.216 11.471 5.126 1.00 . B B . 78 LEU N 1 1
1 2341 2 1 78 LEU O O -38.832 12.884 7.913 1.00 . B B . 78 LEU O 1 1
1 2342 2 1 78 LEU OXT O -39.172 14.341 6.317 1.00 . B B . 78 LEU OXT 1 1
2 2343 1 1 1 GLY C C 27.926 -3.173 19.628 1.00 . A A . 1 GLY C 1 1
2 2344 1 1 1 GLY CA C 29.266 -2.870 20.266 1.00 . A A . 1 GLY CA 1 1
2 2345 1 1 1 GLY H1 H 28.518 -2.399 22.151 1.00 . A A . 1 GLY H1 1 1
2 2346 1 1 1 GLY H2 H 28.711 -1.057 21.132 1.00 . A A . 1 GLY H2 1 1
2 2347 1 1 1 GLY H3 H 30.064 -1.779 21.849 1.00 . A A . 1 GLY H3 1 1
2 2348 1 1 1 GLY HA2 H 29.905 -2.406 19.532 1.00 . A A . 1 GLY HA2 1 1
2 2349 1 1 1 GLY HA3 H 29.716 -3.796 20.594 1.00 . A A . 1 GLY HA3 1 1
2 2350 1 1 1 GLY N N 29.133 -1.963 21.429 1.00 . A A . 1 GLY N 1 1
2 2351 1 1 1 GLY O O 26.937 -2.497 19.920 1.00 . A A . 1 GLY O 1 1
2 2352 1 1 2 PRO C C 25.769 -5.507 18.910 1.00 . A A . 2 PRO C 1 1
2 2353 1 1 2 PRO CA C 26.623 -4.555 18.076 1.00 . A A . 2 PRO CA 1 1
2 2354 1 1 2 PRO CB C 27.122 -5.241 16.806 1.00 . A A . 2 PRO CB 1 1
2 2355 1 1 2 PRO CD C 28.994 -5.022 18.322 1.00 . A A . 2 PRO CD 1 1
2 2356 1 1 2 PRO CG C 28.438 -5.840 17.179 1.00 . A A . 2 PRO CG 1 1
2 2357 1 1 2 PRO HA H 26.040 -3.685 17.812 1.00 . A A . 2 PRO HA 1 1
2 2358 1 1 2 PRO HB2 H 26.415 -6.000 16.504 1.00 . A A . 2 PRO HB2 1 1
2 2359 1 1 2 PRO HB3 H 27.231 -4.511 16.019 1.00 . A A . 2 PRO HB3 1 1
2 2360 1 1 2 PRO HD2 H 29.314 -5.670 19.125 1.00 . A A . 2 PRO HD2 1 1
2 2361 1 1 2 PRO HD3 H 29.819 -4.413 17.981 1.00 . A A . 2 PRO HD3 1 1
2 2362 1 1 2 PRO HG2 H 28.293 -6.863 17.493 1.00 . A A . 2 PRO HG2 1 1
2 2363 1 1 2 PRO HG3 H 29.109 -5.802 16.333 1.00 . A A . 2 PRO HG3 1 1
2 2364 1 1 2 PRO N N 27.860 -4.178 18.745 1.00 . A A . 2 PRO N 1 1
2 2365 1 1 2 PRO O O 26.212 -6.591 19.295 1.00 . A A . 2 PRO O 1 1
2 2366 1 1 3 LEU C C 22.644 -6.604 18.965 1.00 . A A . 3 LEU C 1 1
2 2367 1 1 3 LEU CA C 23.603 -5.924 19.932 1.00 . A A . 3 LEU CA 1 1
2 2368 1 1 3 LEU CB C 22.812 -5.103 20.963 1.00 . A A . 3 LEU CB 1 1
2 2369 1 1 3 LEU CD1 C 24.201 -5.918 22.896 1.00 . A A . 3 LEU CD1 1 1
2 2370 1 1 3 LEU CD2 C 24.626 -3.646 21.939 1.00 . A A . 3 LEU CD2 1 1
2 2371 1 1 3 LEU CG C 23.572 -4.701 22.236 1.00 . A A . 3 LEU CG 1 1
2 2372 1 1 3 LEU H H 24.267 -4.188 18.904 1.00 . A A . 3 LEU H 1 1
2 2373 1 1 3 LEU HA H 24.169 -6.685 20.448 1.00 . A A . 3 LEU HA 1 1
2 2374 1 1 3 LEU HB2 H 22.467 -4.201 20.478 1.00 . A A . 3 LEU HB2 1 1
2 2375 1 1 3 LEU HB3 H 21.948 -5.680 21.258 1.00 . A A . 3 LEU HB3 1 1
2 2376 1 1 3 LEU HD11 H 23.428 -6.627 23.152 1.00 . A A . 3 LEU HD11 1 1
2 2377 1 1 3 LEU HD12 H 24.897 -6.379 22.211 1.00 . A A . 3 LEU HD12 1 1
2 2378 1 1 3 LEU HD13 H 24.722 -5.614 23.790 1.00 . A A . 3 LEU HD13 1 1
2 2379 1 1 3 LEU HD21 H 25.329 -4.034 21.218 1.00 . A A . 3 LEU HD21 1 1
2 2380 1 1 3 LEU HD22 H 24.149 -2.763 21.538 1.00 . A A . 3 LEU HD22 1 1
2 2381 1 1 3 LEU HD23 H 25.148 -3.391 22.850 1.00 . A A . 3 LEU HD23 1 1
2 2382 1 1 3 LEU HG H 22.869 -4.276 22.937 1.00 . A A . 3 LEU HG 1 1
2 2383 1 1 3 LEU N N 24.547 -5.089 19.198 1.00 . A A . 3 LEU N 1 1
2 2384 1 1 3 LEU O O 21.789 -7.397 19.368 1.00 . A A . 3 LEU O 1 1
2 2385 1 1 4 GLY C C 22.235 -6.277 15.299 1.00 . A A . 4 GLY C 1 1
2 2386 1 1 4 GLY CA C 21.956 -6.869 16.663 1.00 . A A . 4 GLY CA 1 1
2 2387 1 1 4 GLY H H 23.465 -5.616 17.438 1.00 . A A . 4 GLY H 1 1
2 2388 1 1 4 GLY HA2 H 22.145 -7.933 16.629 1.00 . A A . 4 GLY HA2 1 1
2 2389 1 1 4 GLY HA3 H 20.919 -6.702 16.909 1.00 . A A . 4 GLY HA3 1 1
2 2390 1 1 4 GLY N N 22.785 -6.277 17.688 1.00 . A A . 4 GLY N 1 1
2 2391 1 1 4 GLY O O 22.916 -5.256 15.190 1.00 . A A . 4 GLY O 1 1
2 2392 1 1 5 SER C C 20.582 -5.823 12.415 1.00 . A A . 5 SER C 1 1
2 2393 1 1 5 SER CA C 21.892 -6.439 12.903 1.00 . A A . 5 SER CA 1 1
2 2394 1 1 5 SER CB C 22.329 -7.597 11.998 1.00 . A A . 5 SER CB 1 1
2 2395 1 1 5 SER H H 21.205 -7.741 14.420 1.00 . A A . 5 SER H 1 1
2 2396 1 1 5 SER HA H 22.662 -5.679 12.910 1.00 . A A . 5 SER HA 1 1
2 2397 1 1 5 SER HB2 H 23.177 -8.095 12.443 1.00 . A A . 5 SER HB2 1 1
2 2398 1 1 5 SER HB3 H 21.512 -8.297 11.903 1.00 . A A . 5 SER HB3 1 1
2 2399 1 1 5 SER HG H 22.410 -7.801 10.049 1.00 . A A . 5 SER HG 1 1
2 2400 1 1 5 SER N N 21.722 -6.918 14.265 1.00 . A A . 5 SER N 1 1
2 2401 1 1 5 SER O O 19.536 -6.469 12.451 1.00 . A A . 5 SER O 1 1
2 2402 1 1 5 SER OG O 22.697 -7.146 10.704 1.00 . A A . 5 SER OG 1 1
2 2403 1 1 6 SER C C 19.485 -3.315 10.180 1.00 . A A . 6 SER C 1 1
2 2404 1 1 6 SER CA C 19.428 -3.847 11.612 1.00 . A A . 6 SER CA 1 1
2 2405 1 1 6 SER CB C 19.209 -2.703 12.603 1.00 . A A . 6 SER CB 1 1
2 2406 1 1 6 SER H H 21.510 -4.131 11.881 1.00 . A A . 6 SER H 1 1
2 2407 1 1 6 SER HA H 18.600 -4.534 11.690 1.00 . A A . 6 SER HA 1 1
2 2408 1 1 6 SER HB2 H 18.467 -2.025 12.210 1.00 . A A . 6 SER HB2 1 1
2 2409 1 1 6 SER HB3 H 18.870 -3.105 13.546 1.00 . A A . 6 SER HB3 1 1
2 2410 1 1 6 SER HG H 21.120 -2.597 13.052 1.00 . A A . 6 SER HG 1 1
2 2411 1 1 6 SER N N 20.636 -4.573 11.973 1.00 . A A . 6 SER N 1 1
2 2412 1 1 6 SER O O 20.560 -3.243 9.577 1.00 . A A . 6 SER O 1 1
2 2413 1 1 6 SER OG O 20.412 -1.982 12.822 1.00 . A A . 6 SER OG 1 1
2 2414 1 1 7 ALA C C 18.351 -3.427 7.203 1.00 . A A . 7 ALA C 1 1
2 2415 1 1 7 ALA CA C 18.144 -2.392 8.309 1.00 . A A . 7 ALA CA 1 1
2 2416 1 1 7 ALA CB C 19.053 -1.192 8.103 1.00 . A A . 7 ALA CB 1 1
2 2417 1 1 7 ALA H H 17.501 -3.085 10.196 1.00 . A A . 7 ALA H 1 1
2 2418 1 1 7 ALA HA H 17.124 -2.036 8.239 1.00 . A A . 7 ALA HA 1 1
2 2419 1 1 7 ALA HB1 H 20.082 -1.515 8.108 1.00 . A A . 7 ALA HB1 1 1
2 2420 1 1 7 ALA HB2 H 18.823 -0.727 7.155 1.00 . A A . 7 ALA HB2 1 1
2 2421 1 1 7 ALA HB3 H 18.893 -0.481 8.900 1.00 . A A . 7 ALA HB3 1 1
2 2422 1 1 7 ALA N N 18.306 -2.962 9.652 1.00 . A A . 7 ALA N 1 1
2 2423 1 1 7 ALA O O 17.404 -3.765 6.495 1.00 . A A . 7 ALA O 1 1
2 2424 1 1 8 GLY C C 19.010 -6.111 6.047 1.00 . A A . 8 GLY C 1 1
2 2425 1 1 8 GLY CA C 19.895 -4.884 6.013 1.00 . A A . 8 GLY CA 1 1
2 2426 1 1 8 GLY H H 20.275 -3.660 7.697 1.00 . A A . 8 GLY H 1 1
2 2427 1 1 8 GLY HA2 H 19.778 -4.396 5.056 1.00 . A A . 8 GLY HA2 1 1
2 2428 1 1 8 GLY HA3 H 20.923 -5.193 6.124 1.00 . A A . 8 GLY HA3 1 1
2 2429 1 1 8 GLY N N 19.576 -3.932 7.067 1.00 . A A . 8 GLY N 1 1
2 2430 1 1 8 GLY O O 18.558 -6.582 5.006 1.00 . A A . 8 GLY O 1 1
2 2431 1 1 9 ALA C C 16.479 -7.467 6.892 1.00 . A A . 9 ALA C 1 1
2 2432 1 1 9 ALA CA C 17.875 -7.769 7.429 1.00 . A A . 9 ALA CA 1 1
2 2433 1 1 9 ALA CB C 17.806 -8.150 8.900 1.00 . A A . 9 ALA CB 1 1
2 2434 1 1 9 ALA H H 19.203 -6.230 8.032 1.00 . A A . 9 ALA H 1 1
2 2435 1 1 9 ALA HA H 18.289 -8.603 6.882 1.00 . A A . 9 ALA HA 1 1
2 2436 1 1 9 ALA HB1 H 17.175 -9.019 9.017 1.00 . A A . 9 ALA HB1 1 1
2 2437 1 1 9 ALA HB2 H 18.798 -8.370 9.263 1.00 . A A . 9 ALA HB2 1 1
2 2438 1 1 9 ALA HB3 H 17.391 -7.327 9.463 1.00 . A A . 9 ALA HB3 1 1
2 2439 1 1 9 ALA N N 18.759 -6.625 7.245 1.00 . A A . 9 ALA N 1 1
2 2440 1 1 9 ALA O O 15.878 -8.285 6.197 1.00 . A A . 9 ALA O 1 1
2 2441 1 1 10 LEU C C 14.682 -5.667 5.229 1.00 . A A . 10 LEU C 1 1
2 2442 1 1 10 LEU CA C 14.671 -5.849 6.740 1.00 . A A . 10 LEU CA 1 1
2 2443 1 1 10 LEU CB C 14.271 -4.539 7.429 1.00 . A A . 10 LEU CB 1 1
2 2444 1 1 10 LEU CD1 C 11.795 -4.826 7.130 1.00 . A A . 10 LEU CD1 1 1
2 2445 1 1 10 LEU CD2 C 12.727 -2.574 7.621 1.00 . A A . 10 LEU CD2 1 1
2 2446 1 1 10 LEU CG C 12.975 -3.897 6.922 1.00 . A A . 10 LEU CG 1 1
2 2447 1 1 10 LEU H H 16.518 -5.667 7.750 1.00 . A A . 10 LEU H 1 1
2 2448 1 1 10 LEU HA H 13.957 -6.617 7.000 1.00 . A A . 10 LEU HA 1 1
2 2449 1 1 10 LEU HB2 H 14.161 -4.735 8.483 1.00 . A A . 10 LEU HB2 1 1
2 2450 1 1 10 LEU HB3 H 15.072 -3.828 7.295 1.00 . A A . 10 LEU HB3 1 1
2 2451 1 1 10 LEU HD11 H 11.952 -5.735 6.569 1.00 . A A . 10 LEU HD11 1 1
2 2452 1 1 10 LEU HD12 H 11.704 -5.059 8.180 1.00 . A A . 10 LEU HD12 1 1
2 2453 1 1 10 LEU HD13 H 10.892 -4.339 6.788 1.00 . A A . 10 LEU HD13 1 1
2 2454 1 1 10 LEU HD21 H 12.662 -2.739 8.687 1.00 . A A . 10 LEU HD21 1 1
2 2455 1 1 10 LEU HD22 H 13.541 -1.897 7.409 1.00 . A A . 10 LEU HD22 1 1
2 2456 1 1 10 LEU HD23 H 11.802 -2.149 7.266 1.00 . A A . 10 LEU HD23 1 1
2 2457 1 1 10 LEU HG H 13.066 -3.706 5.864 1.00 . A A . 10 LEU HG 1 1
2 2458 1 1 10 LEU N N 15.982 -6.278 7.205 1.00 . A A . 10 LEU N 1 1
2 2459 1 1 10 LEU O O 13.791 -6.149 4.527 1.00 . A A . 10 LEU O 1 1
2 2460 1 1 11 LEU C C 15.962 -6.020 2.539 1.00 . A A . 11 LEU C 1 1
2 2461 1 1 11 LEU CA C 15.880 -4.712 3.328 1.00 . A A . 11 LEU CA 1 1
2 2462 1 1 11 LEU CB C 17.139 -3.846 3.127 1.00 . A A . 11 LEU CB 1 1
2 2463 1 1 11 LEU CD1 C 17.957 -4.334 0.793 1.00 . A A . 11 LEU CD1 1 1
2 2464 1 1 11 LEU CD2 C 16.083 -2.705 1.146 1.00 . A A . 11 LEU CD2 1 1
2 2465 1 1 11 LEU CG C 17.374 -3.278 1.718 1.00 . A A . 11 LEU CG 1 1
2 2466 1 1 11 LEU H H 16.397 -4.658 5.376 1.00 . A A . 11 LEU H 1 1
2 2467 1 1 11 LEU HA H 15.014 -4.157 2.994 1.00 . A A . 11 LEU HA 1 1
2 2468 1 1 11 LEU HB2 H 17.084 -3.015 3.814 1.00 . A A . 11 LEU HB2 1 1
2 2469 1 1 11 LEU HB3 H 18.000 -4.444 3.391 1.00 . A A . 11 LEU HB3 1 1
2 2470 1 1 11 LEU HD11 H 17.281 -5.175 0.734 1.00 . A A . 11 LEU HD11 1 1
2 2471 1 1 11 LEU HD12 H 18.100 -3.914 -0.191 1.00 . A A . 11 LEU HD12 1 1
2 2472 1 1 11 LEU HD13 H 18.909 -4.662 1.187 1.00 . A A . 11 LEU HD13 1 1
2 2473 1 1 11 LEU HD21 H 15.725 -1.917 1.793 1.00 . A A . 11 LEU HD21 1 1
2 2474 1 1 11 LEU HD22 H 16.273 -2.304 0.161 1.00 . A A . 11 LEU HD22 1 1
2 2475 1 1 11 LEU HD23 H 15.339 -3.484 1.082 1.00 . A A . 11 LEU HD23 1 1
2 2476 1 1 11 LEU HG H 18.091 -2.472 1.785 1.00 . A A . 11 LEU HG 1 1
2 2477 1 1 11 LEU N N 15.715 -4.990 4.747 1.00 . A A . 11 LEU N 1 1
2 2478 1 1 11 LEU O O 15.254 -6.198 1.549 1.00 . A A . 11 LEU O 1 1
2 2479 1 1 12 ALA C C 15.647 -8.965 2.234 1.00 . A A . 12 ALA C 1 1
2 2480 1 1 12 ALA CA C 16.975 -8.237 2.347 1.00 . A A . 12 ALA CA 1 1
2 2481 1 1 12 ALA CB C 17.960 -9.104 3.117 1.00 . A A . 12 ALA CB 1 1
2 2482 1 1 12 ALA H H 17.344 -6.736 3.801 1.00 . A A . 12 ALA H 1 1
2 2483 1 1 12 ALA HA H 17.371 -8.068 1.357 1.00 . A A . 12 ALA HA 1 1
2 2484 1 1 12 ALA HB1 H 18.141 -10.017 2.566 1.00 . A A . 12 ALA HB1 1 1
2 2485 1 1 12 ALA HB2 H 18.888 -8.571 3.245 1.00 . A A . 12 ALA HB2 1 1
2 2486 1 1 12 ALA HB3 H 17.542 -9.348 4.086 1.00 . A A . 12 ALA HB3 1 1
2 2487 1 1 12 ALA N N 16.807 -6.939 2.999 1.00 . A A . 12 ALA N 1 1
2 2488 1 1 12 ALA O O 15.305 -9.498 1.180 1.00 . A A . 12 ALA O 1 1
2 2489 1 1 13 HIS C C 12.564 -9.043 2.586 1.00 . A A . 13 HIS C 1 1
2 2490 1 1 13 HIS CA C 13.669 -9.712 3.397 1.00 . A A . 13 HIS CA 1 1
2 2491 1 1 13 HIS CB C 13.324 -9.878 4.873 1.00 . A A . 13 HIS CB 1 1
2 2492 1 1 13 HIS CD2 C 11.001 -10.956 5.062 1.00 . A A . 13 HIS CD2 1 1
2 2493 1 1 13 HIS CE1 C 9.953 -9.232 5.896 1.00 . A A . 13 HIS CE1 1 1
2 2494 1 1 13 HIS CG C 11.882 -9.952 5.190 1.00 . A A . 13 HIS CG 1 1
2 2495 1 1 13 HIS H H 15.156 -8.418 4.097 1.00 . A A . 13 HIS H 1 1
2 2496 1 1 13 HIS HA H 13.856 -10.685 2.975 1.00 . A A . 13 HIS HA 1 1
2 2497 1 1 13 HIS HB2 H 13.769 -10.789 5.223 1.00 . A A . 13 HIS HB2 1 1
2 2498 1 1 13 HIS HB3 H 13.742 -9.047 5.424 1.00 . A A . 13 HIS HB3 1 1
2 2499 1 1 13 HIS HD1 H 11.586 -8.023 5.958 1.00 . A A . 13 HIS HD1 1 1
2 2500 1 1 13 HIS HD2 H 11.213 -11.941 4.672 1.00 . A A . 13 HIS HD2 1 1
2 2501 1 1 13 HIS HE1 H 9.193 -8.580 6.265 1.00 . A A . 13 HIS HE1 1 1
2 2502 1 1 13 HIS HE2 H 9.023 -11.058 5.759 1.00 . A A . 13 HIS HE2 1 1
2 2503 1 1 13 HIS N N 14.892 -8.961 3.317 1.00 . A A . 13 HIS N 1 1
2 2504 1 1 13 HIS ND1 N 11.198 -8.893 5.711 1.00 . A A . 13 HIS ND1 1 1
2 2505 1 1 13 HIS NE2 N 9.792 -10.489 5.512 1.00 . A A . 13 HIS NE2 1 1
2 2506 1 1 13 HIS O O 11.680 -9.713 2.064 1.00 . A A . 13 HIS O 1 1
2 2507 1 1 14 ALA C C 12.020 -7.168 0.159 1.00 . A A . 14 ALA C 1 1
2 2508 1 1 14 ALA CA C 11.685 -6.995 1.637 1.00 . A A . 14 ALA CA 1 1
2 2509 1 1 14 ALA CB C 11.672 -5.525 2.022 1.00 . A A . 14 ALA CB 1 1
2 2510 1 1 14 ALA H H 13.343 -7.234 2.932 1.00 . A A . 14 ALA H 1 1
2 2511 1 1 14 ALA HA H 10.701 -7.402 1.824 1.00 . A A . 14 ALA HA 1 1
2 2512 1 1 14 ALA HB1 H 11.442 -5.429 3.074 1.00 . A A . 14 ALA HB1 1 1
2 2513 1 1 14 ALA HB2 H 12.642 -5.093 1.826 1.00 . A A . 14 ALA HB2 1 1
2 2514 1 1 14 ALA HB3 H 10.923 -5.007 1.443 1.00 . A A . 14 ALA HB3 1 1
2 2515 1 1 14 ALA N N 12.635 -7.727 2.459 1.00 . A A . 14 ALA N 1 1
2 2516 1 1 14 ALA O O 11.131 -7.367 -0.667 1.00 . A A . 14 ALA O 1 1
2 2517 1 1 15 ALA C C 13.520 -8.674 -2.052 1.00 . A A . 15 ALA C 1 1
2 2518 1 1 15 ALA CA C 13.784 -7.271 -1.533 1.00 . A A . 15 ALA CA 1 1
2 2519 1 1 15 ALA CB C 15.270 -6.967 -1.611 1.00 . A A . 15 ALA CB 1 1
2 2520 1 1 15 ALA H H 13.969 -6.968 0.554 1.00 . A A . 15 ALA H 1 1
2 2521 1 1 15 ALA HA H 13.258 -6.559 -2.150 1.00 . A A . 15 ALA HA 1 1
2 2522 1 1 15 ALA HB1 H 15.434 -5.915 -1.440 1.00 . A A . 15 ALA HB1 1 1
2 2523 1 1 15 ALA HB2 H 15.795 -7.543 -0.865 1.00 . A A . 15 ALA HB2 1 1
2 2524 1 1 15 ALA HB3 H 15.638 -7.233 -2.590 1.00 . A A . 15 ALA HB3 1 1
2 2525 1 1 15 ALA N N 13.311 -7.122 -0.159 1.00 . A A . 15 ALA N 1 1
2 2526 1 1 15 ALA O O 13.063 -8.852 -3.181 1.00 . A A . 15 ALA O 1 1
2 2527 1 1 16 SER C C 12.159 -11.386 -1.794 1.00 . A A . 16 SER C 1 1
2 2528 1 1 16 SER CA C 13.635 -11.057 -1.596 1.00 . A A . 16 SER CA 1 1
2 2529 1 1 16 SER CB C 14.245 -11.969 -0.532 1.00 . A A . 16 SER CB 1 1
2 2530 1 1 16 SER H H 14.147 -9.444 -0.324 1.00 . A A . 16 SER H 1 1
2 2531 1 1 16 SER HA H 14.152 -11.211 -2.530 1.00 . A A . 16 SER HA 1 1
2 2532 1 1 16 SER HB2 H 13.717 -11.834 0.401 1.00 . A A . 16 SER HB2 1 1
2 2533 1 1 16 SER HB3 H 14.165 -12.995 -0.851 1.00 . A A . 16 SER HB3 1 1
2 2534 1 1 16 SER HG H 15.682 -10.874 0.239 1.00 . A A . 16 SER HG 1 1
2 2535 1 1 16 SER N N 13.804 -9.661 -1.218 1.00 . A A . 16 SER N 1 1
2 2536 1 1 16 SER O O 11.803 -12.238 -2.610 1.00 . A A . 16 SER O 1 1
2 2537 1 1 16 SER OG O 15.616 -11.658 -0.322 1.00 . A A . 16 SER OG 1 1
2 2538 1 1 17 LEU C C 9.301 -10.041 -2.311 1.00 . A A . 17 LEU C 1 1
2 2539 1 1 17 LEU CA C 9.866 -10.892 -1.182 1.00 . A A . 17 LEU CA 1 1
2 2540 1 1 17 LEU CB C 9.166 -10.548 0.131 1.00 . A A . 17 LEU CB 1 1
2 2541 1 1 17 LEU CD1 C 8.463 -11.178 2.433 1.00 . A A . 17 LEU CD1 1 1
2 2542 1 1 17 LEU CD2 C 9.095 -12.966 0.810 1.00 . A A . 17 LEU CD2 1 1
2 2543 1 1 17 LEU CG C 9.367 -11.542 1.271 1.00 . A A . 17 LEU CG 1 1
2 2544 1 1 17 LEU H H 11.640 -10.043 -0.407 1.00 . A A . 17 LEU H 1 1
2 2545 1 1 17 LEU HA H 9.694 -11.934 -1.409 1.00 . A A . 17 LEU HA 1 1
2 2546 1 1 17 LEU HB2 H 9.534 -9.586 0.465 1.00 . A A . 17 LEU HB2 1 1
2 2547 1 1 17 LEU HB3 H 8.107 -10.464 -0.060 1.00 . A A . 17 LEU HB3 1 1
2 2548 1 1 17 LEU HD11 H 7.435 -11.188 2.102 1.00 . A A . 17 LEU HD11 1 1
2 2549 1 1 17 LEU HD12 H 8.593 -11.895 3.230 1.00 . A A . 17 LEU HD12 1 1
2 2550 1 1 17 LEU HD13 H 8.716 -10.190 2.788 1.00 . A A . 17 LEU HD13 1 1
2 2551 1 1 17 LEU HD21 H 9.253 -13.646 1.634 1.00 . A A . 17 LEU HD21 1 1
2 2552 1 1 17 LEU HD22 H 8.073 -13.043 0.469 1.00 . A A . 17 LEU HD22 1 1
2 2553 1 1 17 LEU HD23 H 9.764 -13.217 0.001 1.00 . A A . 17 LEU HD23 1 1
2 2554 1 1 17 LEU HG H 10.392 -11.489 1.614 1.00 . A A . 17 LEU HG 1 1
2 2555 1 1 17 LEU N N 11.301 -10.695 -1.054 1.00 . A A . 17 LEU N 1 1
2 2556 1 1 17 LEU O O 8.289 -10.386 -2.910 1.00 . A A . 17 LEU O 1 1
2 2557 1 1 18 GLY C C 8.557 -7.032 -3.286 1.00 . A A . 18 GLY C 1 1
2 2558 1 1 18 GLY CA C 9.557 -8.090 -3.704 1.00 . A A . 18 GLY CA 1 1
2 2559 1 1 18 GLY H H 10.761 -8.699 -2.077 1.00 . A A . 18 GLY H 1 1
2 2560 1 1 18 GLY HA2 H 10.427 -7.598 -4.112 1.00 . A A . 18 GLY HA2 1 1
2 2561 1 1 18 GLY HA3 H 9.114 -8.704 -4.472 1.00 . A A . 18 GLY HA3 1 1
2 2562 1 1 18 GLY N N 9.975 -8.941 -2.610 1.00 . A A . 18 GLY N 1 1
2 2563 1 1 18 GLY O O 7.773 -6.557 -4.108 1.00 . A A . 18 GLY O 1 1
2 2564 1 1 19 VAL C C 8.258 -4.251 -2.007 1.00 . A A . 19 VAL C 1 1
2 2565 1 1 19 VAL CA C 7.710 -5.591 -1.532 1.00 . A A . 19 VAL CA 1 1
2 2566 1 1 19 VAL CB C 7.589 -5.560 0.008 1.00 . A A . 19 VAL CB 1 1
2 2567 1 1 19 VAL CG1 C 6.602 -4.488 0.434 1.00 . A A . 19 VAL CG1 1 1
2 2568 1 1 19 VAL CG2 C 7.166 -6.910 0.562 1.00 . A A . 19 VAL CG2 1 1
2 2569 1 1 19 VAL H H 9.182 -7.103 -1.385 1.00 . A A . 19 VAL H 1 1
2 2570 1 1 19 VAL HA H 6.724 -5.739 -1.952 1.00 . A A . 19 VAL HA 1 1
2 2571 1 1 19 VAL HB H 8.555 -5.312 0.420 1.00 . A A . 19 VAL HB 1 1
2 2572 1 1 19 VAL HG11 H 6.519 -4.484 1.510 1.00 . A A . 19 VAL HG11 1 1
2 2573 1 1 19 VAL HG12 H 6.948 -3.524 0.093 1.00 . A A . 19 VAL HG12 1 1
2 2574 1 1 19 VAL HG13 H 5.635 -4.698 -0.001 1.00 . A A . 19 VAL HG13 1 1
2 2575 1 1 19 VAL HG21 H 6.278 -7.248 0.050 1.00 . A A . 19 VAL HG21 1 1
2 2576 1 1 19 VAL HG22 H 7.961 -7.628 0.415 1.00 . A A . 19 VAL HG22 1 1
2 2577 1 1 19 VAL HG23 H 6.956 -6.810 1.620 1.00 . A A . 19 VAL HG23 1 1
2 2578 1 1 19 VAL N N 8.574 -6.660 -2.010 1.00 . A A . 19 VAL N 1 1
2 2579 1 1 19 VAL O O 9.340 -3.839 -1.596 1.00 . A A . 19 VAL O 1 1
2 2580 1 1 20 ARG C C 6.943 -1.228 -3.244 1.00 . A A . 20 ARG C 1 1
2 2581 1 1 20 ARG CA C 7.969 -2.332 -3.471 1.00 . A A . 20 ARG CA 1 1
2 2582 1 1 20 ARG CB C 8.201 -2.510 -4.970 1.00 . A A . 20 ARG CB 1 1
2 2583 1 1 20 ARG CD C 9.372 -3.748 -6.802 1.00 . A A . 20 ARG CD 1 1
2 2584 1 1 20 ARG CG C 9.232 -3.572 -5.302 1.00 . A A . 20 ARG CG 1 1
2 2585 1 1 20 ARG CZ C 10.552 -5.233 -8.372 1.00 . A A . 20 ARG CZ 1 1
2 2586 1 1 20 ARG H H 6.642 -3.957 -3.143 1.00 . A A . 20 ARG H 1 1
2 2587 1 1 20 ARG HA H 8.903 -2.053 -3.000 1.00 . A A . 20 ARG HA 1 1
2 2588 1 1 20 ARG HB2 H 7.268 -2.788 -5.437 1.00 . A A . 20 ARG HB2 1 1
2 2589 1 1 20 ARG HB3 H 8.537 -1.571 -5.385 1.00 . A A . 20 ARG HB3 1 1
2 2590 1 1 20 ARG HD2 H 8.428 -4.088 -7.199 1.00 . A A . 20 ARG HD2 1 1
2 2591 1 1 20 ARG HD3 H 9.622 -2.794 -7.242 1.00 . A A . 20 ARG HD3 1 1
2 2592 1 1 20 ARG HE H 11.028 -4.999 -6.436 1.00 . A A . 20 ARG HE 1 1
2 2593 1 1 20 ARG HG2 H 10.183 -3.278 -4.888 1.00 . A A . 20 ARG HG2 1 1
2 2594 1 1 20 ARG HG3 H 8.919 -4.510 -4.864 1.00 . A A . 20 ARG HG3 1 1
2 2595 1 1 20 ARG HH11 H 9.045 -4.147 -9.200 1.00 . A A . 20 ARG HH11 1 1
2 2596 1 1 20 ARG HH12 H 9.850 -5.254 -10.279 1.00 . A A . 20 ARG HH12 1 1
2 2597 1 1 20 ARG HH21 H 12.117 -6.419 -7.860 1.00 . A A . 20 ARG HH21 1 1
2 2598 1 1 20 ARG HH22 H 11.621 -6.517 -9.521 1.00 . A A . 20 ARG HH22 1 1
2 2599 1 1 20 ARG N N 7.520 -3.590 -2.884 1.00 . A A . 20 ARG N 1 1
2 2600 1 1 20 ARG NE N 10.407 -4.716 -7.153 1.00 . A A . 20 ARG NE 1 1
2 2601 1 1 20 ARG NH1 N 9.756 -4.844 -9.362 1.00 . A A . 20 ARG NH1 1 1
2 2602 1 1 20 ARG NH2 N 11.505 -6.127 -8.603 1.00 . A A . 20 ARG NH2 1 1
2 2603 1 1 20 ARG O O 5.742 -1.445 -3.407 1.00 . A A . 20 ARG O 1 1
2 2604 1 1 21 LEU C C 7.172 2.326 -3.387 1.00 . A A . 21 LEU C 1 1
2 2605 1 1 21 LEU CA C 6.564 1.118 -2.686 1.00 . A A . 21 LEU CA 1 1
2 2606 1 1 21 LEU CB C 6.349 1.457 -1.201 1.00 . A A . 21 LEU CB 1 1
2 2607 1 1 21 LEU CD1 C 6.369 -0.711 0.075 1.00 . A A . 21 LEU CD1 1 1
2 2608 1 1 21 LEU CD2 C 4.871 1.154 0.800 1.00 . A A . 21 LEU CD2 1 1
2 2609 1 1 21 LEU CG C 5.517 0.458 -0.389 1.00 . A A . 21 LEU CG 1 1
2 2610 1 1 21 LEU H H 8.383 0.043 -2.695 1.00 . A A . 21 LEU H 1 1
2 2611 1 1 21 LEU HA H 5.610 0.898 -3.141 1.00 . A A . 21 LEU HA 1 1
2 2612 1 1 21 LEU HB2 H 7.319 1.542 -0.733 1.00 . A A . 21 LEU HB2 1 1
2 2613 1 1 21 LEU HB3 H 5.861 2.418 -1.147 1.00 . A A . 21 LEU HB3 1 1
2 2614 1 1 21 LEU HD11 H 6.792 -1.210 -0.783 1.00 . A A . 21 LEU HD11 1 1
2 2615 1 1 21 LEU HD12 H 7.166 -0.346 0.709 1.00 . A A . 21 LEU HD12 1 1
2 2616 1 1 21 LEU HD13 H 5.756 -1.407 0.631 1.00 . A A . 21 LEU HD13 1 1
2 2617 1 1 21 LEU HD21 H 5.638 1.559 1.441 1.00 . A A . 21 LEU HD21 1 1
2 2618 1 1 21 LEU HD22 H 4.237 1.953 0.447 1.00 . A A . 21 LEU HD22 1 1
2 2619 1 1 21 LEU HD23 H 4.277 0.441 1.355 1.00 . A A . 21 LEU HD23 1 1
2 2620 1 1 21 LEU HG H 4.728 0.067 -1.016 1.00 . A A . 21 LEU HG 1 1
2 2621 1 1 21 LEU N N 7.422 -0.050 -2.861 1.00 . A A . 21 LEU N 1 1
2 2622 1 1 21 LEU O O 8.358 2.609 -3.228 1.00 . A A . 21 LEU O 1 1
2 2623 1 1 22 TRP C C 5.620 5.167 -5.057 1.00 . A A . 22 TRP C 1 1
2 2624 1 1 22 TRP CA C 6.803 4.234 -4.848 1.00 . A A . 22 TRP CA 1 1
2 2625 1 1 22 TRP CB C 7.458 3.891 -6.195 1.00 . A A . 22 TRP CB 1 1
2 2626 1 1 22 TRP CD1 C 5.910 3.894 -8.242 1.00 . A A . 22 TRP CD1 1 1
2 2627 1 1 22 TRP CD2 C 6.116 1.894 -7.254 1.00 . A A . 22 TRP CD2 1 1
2 2628 1 1 22 TRP CE2 C 5.246 1.766 -8.355 1.00 . A A . 22 TRP CE2 1 1
2 2629 1 1 22 TRP CE3 C 6.392 0.763 -6.483 1.00 . A A . 22 TRP CE3 1 1
2 2630 1 1 22 TRP CG C 6.528 3.265 -7.197 1.00 . A A . 22 TRP CG 1 1
2 2631 1 1 22 TRP CH2 C 4.948 -0.539 -7.925 1.00 . A A . 22 TRP CH2 1 1
2 2632 1 1 22 TRP CZ2 C 4.657 0.551 -8.701 1.00 . A A . 22 TRP CZ2 1 1
2 2633 1 1 22 TRP CZ3 C 5.808 -0.439 -6.825 1.00 . A A . 22 TRP CZ3 1 1
2 2634 1 1 22 TRP H H 5.435 2.720 -4.290 1.00 . A A . 22 TRP H 1 1
2 2635 1 1 22 TRP HA H 7.529 4.725 -4.215 1.00 . A A . 22 TRP HA 1 1
2 2636 1 1 22 TRP HB2 H 7.847 4.797 -6.633 1.00 . A A . 22 TRP HB2 1 1
2 2637 1 1 22 TRP HB3 H 8.273 3.203 -6.022 1.00 . A A . 22 TRP HB3 1 1
2 2638 1 1 22 TRP HD1 H 6.018 4.943 -8.470 1.00 . A A . 22 TRP HD1 1 1
2 2639 1 1 22 TRP HE1 H 4.600 3.210 -9.730 1.00 . A A . 22 TRP HE1 1 1
2 2640 1 1 22 TRP HE3 H 7.052 0.819 -5.628 1.00 . A A . 22 TRP HE3 1 1
2 2641 1 1 22 TRP HH2 H 4.512 -1.499 -8.154 1.00 . A A . 22 TRP HH2 1 1
2 2642 1 1 22 TRP HZ2 H 3.993 0.457 -9.546 1.00 . A A . 22 TRP HZ2 1 1
2 2643 1 1 22 TRP HZ3 H 6.014 -1.321 -6.240 1.00 . A A . 22 TRP HZ3 1 1
2 2644 1 1 22 TRP N N 6.361 3.025 -4.164 1.00 . A A . 22 TRP N 1 1
2 2645 1 1 22 TRP NE1 N 5.138 2.998 -8.939 1.00 . A A . 22 TRP NE1 1 1
2 2646 1 1 22 TRP O O 4.482 4.713 -5.139 1.00 . A A . 22 TRP O 1 1
2 2647 1 1 23 VAL C C 4.722 7.829 -6.808 1.00 . A A . 23 VAL C 1 1
2 2648 1 1 23 VAL CA C 4.796 7.415 -5.340 1.00 . A A . 23 VAL CA 1 1
2 2649 1 1 23 VAL CB C 4.933 8.659 -4.421 1.00 . A A . 23 VAL CB 1 1
2 2650 1 1 23 VAL CG1 C 6.244 9.389 -4.664 1.00 . A A . 23 VAL CG1 1 1
2 2651 1 1 23 VAL CG2 C 3.752 9.603 -4.609 1.00 . A A . 23 VAL CG2 1 1
2 2652 1 1 23 VAL H H 6.802 6.784 -5.064 1.00 . A A . 23 VAL H 1 1
2 2653 1 1 23 VAL HA H 3.874 6.913 -5.085 1.00 . A A . 23 VAL HA 1 1
2 2654 1 1 23 VAL HB H 4.926 8.318 -3.397 1.00 . A A . 23 VAL HB 1 1
2 2655 1 1 23 VAL HG11 H 6.186 9.922 -5.600 1.00 . A A . 23 VAL HG11 1 1
2 2656 1 1 23 VAL HG12 H 6.421 10.090 -3.862 1.00 . A A . 23 VAL HG12 1 1
2 2657 1 1 23 VAL HG13 H 7.053 8.676 -4.706 1.00 . A A . 23 VAL HG13 1 1
2 2658 1 1 23 VAL HG21 H 2.835 9.085 -4.371 1.00 . A A . 23 VAL HG21 1 1
2 2659 1 1 23 VAL HG22 H 3.863 10.456 -3.955 1.00 . A A . 23 VAL HG22 1 1
2 2660 1 1 23 VAL HG23 H 3.721 9.938 -5.634 1.00 . A A . 23 VAL HG23 1 1
2 2661 1 1 23 VAL N N 5.872 6.462 -5.133 1.00 . A A . 23 VAL N 1 1
2 2662 1 1 23 VAL O O 5.720 8.235 -7.412 1.00 . A A . 23 VAL O 1 1
2 2663 1 1 24 GLU C C 2.226 9.042 -8.919 1.00 . A A . 24 GLU C 1 1
2 2664 1 1 24 GLU CA C 3.336 8.009 -8.782 1.00 . A A . 24 GLU CA 1 1
2 2665 1 1 24 GLU CB C 2.986 6.739 -9.558 1.00 . A A . 24 GLU CB 1 1
2 2666 1 1 24 GLU CD C 4.557 7.279 -11.446 1.00 . A A . 24 GLU CD 1 1
2 2667 1 1 24 GLU CG C 3.146 6.886 -11.058 1.00 . A A . 24 GLU CG 1 1
2 2668 1 1 24 GLU H H 2.778 7.378 -6.847 1.00 . A A . 24 GLU H 1 1
2 2669 1 1 24 GLU HA H 4.253 8.425 -9.171 1.00 . A A . 24 GLU HA 1 1
2 2670 1 1 24 GLU HB2 H 3.627 5.938 -9.222 1.00 . A A . 24 GLU HB2 1 1
2 2671 1 1 24 GLU HB3 H 1.958 6.477 -9.350 1.00 . A A . 24 GLU HB3 1 1
2 2672 1 1 24 GLU HG2 H 2.908 5.945 -11.530 1.00 . A A . 24 GLU HG2 1 1
2 2673 1 1 24 GLU HG3 H 2.468 7.650 -11.406 1.00 . A A . 24 GLU HG3 1 1
2 2674 1 1 24 GLU N N 3.542 7.694 -7.384 1.00 . A A . 24 GLU N 1 1
2 2675 1 1 24 GLU O O 1.047 8.730 -8.738 1.00 . A A . 24 GLU O 1 1
2 2676 1 1 24 GLU OE1 O 5.469 6.438 -11.325 1.00 . A A . 24 GLU OE1 1 1
2 2677 1 1 24 GLU OE2 O 4.764 8.441 -11.854 1.00 . A A . 24 GLU OE2 1 1
2 2678 1 1 25 GLY C C 1.220 11.813 -7.919 1.00 . A A . 25 GLY C 1 1
2 2679 1 1 25 GLY CA C 1.646 11.352 -9.297 1.00 . A A . 25 GLY CA 1 1
2 2680 1 1 25 GLY H H 3.561 10.456 -9.393 1.00 . A A . 25 GLY H 1 1
2 2681 1 1 25 GLY HA2 H 2.089 12.181 -9.828 1.00 . A A . 25 GLY HA2 1 1
2 2682 1 1 25 GLY HA3 H 0.777 11.009 -9.837 1.00 . A A . 25 GLY HA3 1 1
2 2683 1 1 25 GLY N N 2.609 10.274 -9.219 1.00 . A A . 25 GLY N 1 1
2 2684 1 1 25 GLY O O 1.993 12.446 -7.201 1.00 . A A . 25 GLY O 1 1
2 2685 1 1 26 GLU C C -0.630 10.555 -5.375 1.00 . A A . 26 GLU C 1 1
2 2686 1 1 26 GLU CA C -0.499 11.815 -6.213 1.00 . A A . 26 GLU CA 1 1
2 2687 1 1 26 GLU CB C -1.866 12.500 -6.275 1.00 . A A . 26 GLU CB 1 1
2 2688 1 1 26 GLU CD C -3.219 14.526 -6.879 1.00 . A A . 26 GLU CD 1 1
2 2689 1 1 26 GLU CG C -1.888 13.815 -7.032 1.00 . A A . 26 GLU CG 1 1
2 2690 1 1 26 GLU H H -0.594 11.007 -8.170 1.00 . A A . 26 GLU H 1 1
2 2691 1 1 26 GLU HA H 0.212 12.479 -5.743 1.00 . A A . 26 GLU HA 1 1
2 2692 1 1 26 GLU HB2 H -2.564 11.830 -6.755 1.00 . A A . 26 GLU HB2 1 1
2 2693 1 1 26 GLU HB3 H -2.202 12.688 -5.266 1.00 . A A . 26 GLU HB3 1 1
2 2694 1 1 26 GLU HG2 H -1.104 14.453 -6.653 1.00 . A A . 26 GLU HG2 1 1
2 2695 1 1 26 GLU HG3 H -1.720 13.615 -8.081 1.00 . A A . 26 GLU HG3 1 1
2 2696 1 1 26 GLU N N -0.006 11.487 -7.541 1.00 . A A . 26 GLU N 1 1
2 2697 1 1 26 GLU O O -0.893 10.621 -4.172 1.00 . A A . 26 GLU O 1 1
2 2698 1 1 26 GLU OE1 O -4.228 14.046 -7.445 1.00 . A A . 26 GLU OE1 1 1
2 2699 1 1 26 GLU OE2 O -3.270 15.548 -6.168 1.00 . A A . 26 GLU OE2 1 1
2 2700 1 1 27 ARG C C 0.466 7.282 -5.142 1.00 . A A . 27 ARG C 1 1
2 2701 1 1 27 ARG CA C -0.759 8.154 -5.332 1.00 . A A . 27 ARG CA 1 1
2 2702 1 1 27 ARG CB C -1.820 7.371 -6.095 1.00 . A A . 27 ARG CB 1 1
2 2703 1 1 27 ARG CD C -3.199 7.101 -4.042 1.00 . A A . 27 ARG CD 1 1
2 2704 1 1 27 ARG CG C -2.557 6.381 -5.213 1.00 . A A . 27 ARG CG 1 1
2 2705 1 1 27 ARG CZ C -4.273 9.316 -3.751 1.00 . A A . 27 ARG CZ 1 1
2 2706 1 1 27 ARG H H -0.112 9.390 -6.924 1.00 . A A . 27 ARG H 1 1
2 2707 1 1 27 ARG HA H -1.153 8.402 -4.362 1.00 . A A . 27 ARG HA 1 1
2 2708 1 1 27 ARG HB2 H -2.539 8.065 -6.509 1.00 . A A . 27 ARG HB2 1 1
2 2709 1 1 27 ARG HB3 H -1.349 6.827 -6.900 1.00 . A A . 27 ARG HB3 1 1
2 2710 1 1 27 ARG HD2 H -3.828 6.410 -3.506 1.00 . A A . 27 ARG HD2 1 1
2 2711 1 1 27 ARG HD3 H -2.418 7.460 -3.386 1.00 . A A . 27 ARG HD3 1 1
2 2712 1 1 27 ARG HE H -4.340 8.206 -5.417 1.00 . A A . 27 ARG HE 1 1
2 2713 1 1 27 ARG HG2 H -3.327 5.889 -5.792 1.00 . A A . 27 ARG HG2 1 1
2 2714 1 1 27 ARG HG3 H -1.859 5.650 -4.836 1.00 . A A . 27 ARG HG3 1 1
2 2715 1 1 27 ARG HH11 H -3.354 8.614 -2.088 1.00 . A A . 27 ARG HH11 1 1
2 2716 1 1 27 ARG HH12 H -4.071 10.184 -1.933 1.00 . A A . 27 ARG HH12 1 1
2 2717 1 1 27 ARG HH21 H -5.249 10.298 -5.231 1.00 . A A . 27 ARG HH21 1 1
2 2718 1 1 27 ARG HH22 H -5.136 11.160 -3.726 1.00 . A A . 27 ARG HH22 1 1
2 2719 1 1 27 ARG N N -0.457 9.400 -6.003 1.00 . A A . 27 ARG N 1 1
2 2720 1 1 27 ARG NE N -4.005 8.240 -4.493 1.00 . A A . 27 ARG NE 1 1
2 2721 1 1 27 ARG NH1 N -3.866 9.377 -2.488 1.00 . A A . 27 ARG NH1 1 1
2 2722 1 1 27 ARG NH2 N -4.943 10.335 -4.278 1.00 . A A . 27 ARG NH2 1 1
2 2723 1 1 27 ARG O O 1.267 7.097 -6.058 1.00 . A A . 27 ARG O 1 1
2 2724 1 1 28 LEU C C 1.161 4.415 -4.201 1.00 . A A . 28 LEU C 1 1
2 2725 1 1 28 LEU CA C 1.608 5.762 -3.642 1.00 . A A . 28 LEU CA 1 1
2 2726 1 1 28 LEU CB C 1.831 5.692 -2.123 1.00 . A A . 28 LEU CB 1 1
2 2727 1 1 28 LEU CD1 C 3.445 5.288 -0.246 1.00 . A A . 28 LEU CD1 1 1
2 2728 1 1 28 LEU CD2 C 2.715 3.374 -1.659 1.00 . A A . 28 LEU CD2 1 1
2 2729 1 1 28 LEU CG C 3.035 4.862 -1.647 1.00 . A A . 28 LEU CG 1 1
2 2730 1 1 28 LEU H H -0.009 7.045 -3.224 1.00 . A A . 28 LEU H 1 1
2 2731 1 1 28 LEU HA H 2.525 6.057 -4.127 1.00 . A A . 28 LEU HA 1 1
2 2732 1 1 28 LEU HB2 H 1.954 6.702 -1.760 1.00 . A A . 28 LEU HB2 1 1
2 2733 1 1 28 LEU HB3 H 0.938 5.278 -1.676 1.00 . A A . 28 LEU HB3 1 1
2 2734 1 1 28 LEU HD11 H 3.703 6.337 -0.250 1.00 . A A . 28 LEU HD11 1 1
2 2735 1 1 28 LEU HD12 H 2.622 5.122 0.435 1.00 . A A . 28 LEU HD12 1 1
2 2736 1 1 28 LEU HD13 H 4.298 4.708 0.073 1.00 . A A . 28 LEU HD13 1 1
2 2737 1 1 28 LEU HD21 H 2.486 3.066 -2.670 1.00 . A A . 28 LEU HD21 1 1
2 2738 1 1 28 LEU HD22 H 3.567 2.817 -1.298 1.00 . A A . 28 LEU HD22 1 1
2 2739 1 1 28 LEU HD23 H 1.864 3.183 -1.023 1.00 . A A . 28 LEU HD23 1 1
2 2740 1 1 28 LEU HG H 3.873 5.036 -2.309 1.00 . A A . 28 LEU HG 1 1
2 2741 1 1 28 LEU N N 0.596 6.753 -3.939 1.00 . A A . 28 LEU N 1 1
2 2742 1 1 28 LEU O O 0.057 3.949 -3.911 1.00 . A A . 28 LEU O 1 1
2 2743 1 1 29 ARG C C 2.370 1.420 -4.826 1.00 . A A . 29 ARG C 1 1
2 2744 1 1 29 ARG CA C 1.698 2.527 -5.623 1.00 . A A . 29 ARG CA 1 1
2 2745 1 1 29 ARG CB C 2.179 2.479 -7.073 1.00 . A A . 29 ARG CB 1 1
2 2746 1 1 29 ARG CD C 0.229 3.770 -8.020 1.00 . A A . 29 ARG CD 1 1
2 2747 1 1 29 ARG CG C 1.740 3.670 -7.914 1.00 . A A . 29 ARG CG 1 1
2 2748 1 1 29 ARG CZ C -1.478 2.619 -9.375 1.00 . A A . 29 ARG CZ 1 1
2 2749 1 1 29 ARG H H 2.870 4.238 -5.214 1.00 . A A . 29 ARG H 1 1
2 2750 1 1 29 ARG HA H 0.628 2.384 -5.593 1.00 . A A . 29 ARG HA 1 1
2 2751 1 1 29 ARG HB2 H 3.257 2.444 -7.078 1.00 . A A . 29 ARG HB2 1 1
2 2752 1 1 29 ARG HB3 H 1.798 1.579 -7.535 1.00 . A A . 29 ARG HB3 1 1
2 2753 1 1 29 ARG HD2 H -0.182 3.881 -7.027 1.00 . A A . 29 ARG HD2 1 1
2 2754 1 1 29 ARG HD3 H -0.013 4.643 -8.608 1.00 . A A . 29 ARG HD3 1 1
2 2755 1 1 29 ARG HE H 0.088 1.726 -8.510 1.00 . A A . 29 ARG HE 1 1
2 2756 1 1 29 ARG HG2 H 2.113 4.573 -7.458 1.00 . A A . 29 ARG HG2 1 1
2 2757 1 1 29 ARG HG3 H 2.156 3.568 -8.907 1.00 . A A . 29 ARG HG3 1 1
2 2758 1 1 29 ARG HH11 H -1.679 4.640 -9.306 1.00 . A A . 29 ARG HH11 1 1
2 2759 1 1 29 ARG HH12 H -2.931 3.800 -10.171 1.00 . A A . 29 ARG HH12 1 1
2 2760 1 1 29 ARG HH21 H -1.510 0.615 -9.675 1.00 . A A . 29 ARG HH21 1 1
2 2761 1 1 29 ARG HH22 H -2.814 1.495 -10.406 1.00 . A A . 29 ARG HH22 1 1
2 2762 1 1 29 ARG N N 2.003 3.814 -5.022 1.00 . A A . 29 ARG N 1 1
2 2763 1 1 29 ARG NE N -0.363 2.591 -8.652 1.00 . A A . 29 ARG NE 1 1
2 2764 1 1 29 ARG NH1 N -2.074 3.777 -9.643 1.00 . A A . 29 ARG NH1 1 1
2 2765 1 1 29 ARG NH2 N -1.977 1.487 -9.858 1.00 . A A . 29 ARG NH2 1 1
2 2766 1 1 29 ARG O O 3.540 1.535 -4.456 1.00 . A A . 29 ARG O 1 1
2 2767 1 1 30 PHE C C 2.318 -1.989 -4.610 1.00 . A A . 30 PHE C 1 1
2 2768 1 1 30 PHE CA C 2.143 -0.740 -3.760 1.00 . A A . 30 PHE CA 1 1
2 2769 1 1 30 PHE CB C 1.181 -1.025 -2.611 1.00 . A A . 30 PHE CB 1 1
2 2770 1 1 30 PHE CD1 C 2.751 -2.483 -1.273 1.00 . A A . 30 PHE CD1 1 1
2 2771 1 1 30 PHE CD2 C 1.568 -0.746 -0.151 1.00 . A A . 30 PHE CD2 1 1
2 2772 1 1 30 PHE CE1 C 3.349 -2.847 -0.084 1.00 . A A . 30 PHE CE1 1 1
2 2773 1 1 30 PHE CE2 C 2.162 -1.104 1.041 1.00 . A A . 30 PHE CE2 1 1
2 2774 1 1 30 PHE CG C 1.852 -1.426 -1.323 1.00 . A A . 30 PHE CG 1 1
2 2775 1 1 30 PHE CZ C 3.056 -2.157 1.076 1.00 . A A . 30 PHE CZ 1 1
2 2776 1 1 30 PHE H H 0.722 0.304 -4.920 1.00 . A A . 30 PHE H 1 1
2 2777 1 1 30 PHE HA H 3.101 -0.449 -3.355 1.00 . A A . 30 PHE HA 1 1
2 2778 1 1 30 PHE HB2 H 0.599 -0.136 -2.416 1.00 . A A . 30 PHE HB2 1 1
2 2779 1 1 30 PHE HB3 H 0.515 -1.825 -2.904 1.00 . A A . 30 PHE HB3 1 1
2 2780 1 1 30 PHE HD1 H 2.988 -3.024 -2.176 1.00 . A A . 30 PHE HD1 1 1
2 2781 1 1 30 PHE HD2 H 0.871 0.080 -0.174 1.00 . A A . 30 PHE HD2 1 1
2 2782 1 1 30 PHE HE1 H 4.045 -3.670 -0.061 1.00 . A A . 30 PHE HE1 1 1
2 2783 1 1 30 PHE HE2 H 1.926 -0.559 1.943 1.00 . A A . 30 PHE HE2 1 1
2 2784 1 1 30 PHE HZ H 3.521 -2.442 2.007 1.00 . A A . 30 PHE HZ 1 1
2 2785 1 1 30 PHE N N 1.633 0.357 -4.565 1.00 . A A . 30 PHE N 1 1
2 2786 1 1 30 PHE O O 1.431 -2.362 -5.380 1.00 . A A . 30 PHE O 1 1
2 2787 1 1 31 GLN C C 4.106 -4.940 -4.143 1.00 . A A . 31 GLN C 1 1
2 2788 1 1 31 GLN CA C 3.721 -3.877 -5.160 1.00 . A A . 31 GLN CA 1 1
2 2789 1 1 31 GLN CB C 4.832 -3.726 -6.203 1.00 . A A . 31 GLN CB 1 1
2 2790 1 1 31 GLN CD C 4.019 -5.242 -8.085 1.00 . A A . 31 GLN CD 1 1
2 2791 1 1 31 GLN CG C 5.081 -4.987 -7.022 1.00 . A A . 31 GLN CG 1 1
2 2792 1 1 31 GLN H H 4.179 -2.221 -3.929 1.00 . A A . 31 GLN H 1 1
2 2793 1 1 31 GLN HA H 2.811 -4.180 -5.655 1.00 . A A . 31 GLN HA 1 1
2 2794 1 1 31 GLN HB2 H 4.561 -2.930 -6.881 1.00 . A A . 31 GLN HB2 1 1
2 2795 1 1 31 GLN HB3 H 5.751 -3.461 -5.700 1.00 . A A . 31 GLN HB3 1 1
2 2796 1 1 31 GLN HE21 H 2.638 -4.268 -7.035 1.00 . A A . 31 GLN HE21 1 1
2 2797 1 1 31 GLN HE22 H 2.116 -4.923 -8.544 1.00 . A A . 31 GLN HE22 1 1
2 2798 1 1 31 GLN HG2 H 6.039 -4.896 -7.511 1.00 . A A . 31 GLN HG2 1 1
2 2799 1 1 31 GLN HG3 H 5.104 -5.832 -6.348 1.00 . A A . 31 GLN HG3 1 1
2 2800 1 1 31 GLN N N 3.471 -2.619 -4.489 1.00 . A A . 31 GLN N 1 1
2 2801 1 1 31 GLN NE2 N 2.801 -4.762 -7.865 1.00 . A A . 31 GLN NE2 1 1
2 2802 1 1 31 GLN O O 5.143 -4.833 -3.490 1.00 . A A . 31 GLN O 1 1
2 2803 1 1 31 GLN OE1 O 4.300 -5.855 -9.114 1.00 . A A . 31 GLN OE1 1 1
2 2804 1 1 32 ALA C C 2.870 -8.322 -3.564 1.00 . A A . 32 ALA C 1 1
2 2805 1 1 32 ALA CA C 3.529 -7.038 -3.080 1.00 . A A . 32 ALA CA 1 1
2 2806 1 1 32 ALA CB C 3.048 -6.691 -1.682 1.00 . A A . 32 ALA CB 1 1
2 2807 1 1 32 ALA H H 2.421 -5.950 -4.510 1.00 . A A . 32 ALA H 1 1
2 2808 1 1 32 ALA HA H 4.598 -7.184 -3.042 1.00 . A A . 32 ALA HA 1 1
2 2809 1 1 32 ALA HB1 H 3.331 -7.477 -0.996 1.00 . A A . 32 ALA HB1 1 1
2 2810 1 1 32 ALA HB2 H 3.500 -5.761 -1.365 1.00 . A A . 32 ALA HB2 1 1
2 2811 1 1 32 ALA HB3 H 1.974 -6.586 -1.686 1.00 . A A . 32 ALA HB3 1 1
2 2812 1 1 32 ALA N N 3.258 -5.944 -3.996 1.00 . A A . 32 ALA N 1 1
2 2813 1 1 32 ALA O O 1.670 -8.348 -3.842 1.00 . A A . 32 ALA O 1 1
2 2814 1 1 33 PRO C C 2.157 -11.280 -3.077 1.00 . A A . 33 PRO C 1 1
2 2815 1 1 33 PRO CA C 3.142 -10.709 -4.098 1.00 . A A . 33 PRO CA 1 1
2 2816 1 1 33 PRO CB C 4.405 -11.577 -4.182 1.00 . A A . 33 PRO CB 1 1
2 2817 1 1 33 PRO CD C 5.101 -9.426 -3.461 1.00 . A A . 33 PRO CD 1 1
2 2818 1 1 33 PRO CG C 5.530 -10.606 -4.274 1.00 . A A . 33 PRO CG 1 1
2 2819 1 1 33 PRO HA H 2.666 -10.663 -5.067 1.00 . A A . 33 PRO HA 1 1
2 2820 1 1 33 PRO HB2 H 4.482 -12.188 -3.294 1.00 . A A . 33 PRO HB2 1 1
2 2821 1 1 33 PRO HB3 H 4.356 -12.208 -5.057 1.00 . A A . 33 PRO HB3 1 1
2 2822 1 1 33 PRO HD2 H 5.323 -9.585 -2.419 1.00 . A A . 33 PRO HD2 1 1
2 2823 1 1 33 PRO HD3 H 5.570 -8.524 -3.816 1.00 . A A . 33 PRO HD3 1 1
2 2824 1 1 33 PRO HG2 H 6.429 -11.038 -3.864 1.00 . A A . 33 PRO HG2 1 1
2 2825 1 1 33 PRO HG3 H 5.683 -10.316 -5.303 1.00 . A A . 33 PRO HG3 1 1
2 2826 1 1 33 PRO N N 3.652 -9.397 -3.691 1.00 . A A . 33 PRO N 1 1
2 2827 1 1 33 PRO O O 2.171 -10.900 -1.902 1.00 . A A . 33 PRO O 1 1
2 2828 1 1 34 PRO C C 0.873 -13.524 -1.452 1.00 . A A . 34 PRO C 1 1
2 2829 1 1 34 PRO CA C 0.265 -12.783 -2.642 1.00 . A A . 34 PRO CA 1 1
2 2830 1 1 34 PRO CB C -0.494 -13.756 -3.555 1.00 . A A . 34 PRO CB 1 1
2 2831 1 1 34 PRO CD C 1.225 -12.737 -4.879 1.00 . A A . 34 PRO CD 1 1
2 2832 1 1 34 PRO CG C 0.402 -13.984 -4.727 1.00 . A A . 34 PRO CG 1 1
2 2833 1 1 34 PRO HA H -0.416 -12.029 -2.277 1.00 . A A . 34 PRO HA 1 1
2 2834 1 1 34 PRO HB2 H -0.689 -14.674 -3.022 1.00 . A A . 34 PRO HB2 1 1
2 2835 1 1 34 PRO HB3 H -1.429 -13.308 -3.859 1.00 . A A . 34 PRO HB3 1 1
2 2836 1 1 34 PRO HD2 H 2.215 -12.979 -5.239 1.00 . A A . 34 PRO HD2 1 1
2 2837 1 1 34 PRO HD3 H 0.743 -12.040 -5.544 1.00 . A A . 34 PRO HD3 1 1
2 2838 1 1 34 PRO HG2 H 1.042 -14.833 -4.538 1.00 . A A . 34 PRO HG2 1 1
2 2839 1 1 34 PRO HG3 H -0.191 -14.152 -5.613 1.00 . A A . 34 PRO HG3 1 1
2 2840 1 1 34 PRO N N 1.284 -12.198 -3.512 1.00 . A A . 34 PRO N 1 1
2 2841 1 1 34 PRO O O 1.691 -14.429 -1.616 1.00 . A A . 34 PRO O 1 1
2 2842 1 1 35 GLY C C 1.866 -12.933 1.794 1.00 . A A . 35 GLY C 1 1
2 2843 1 1 35 GLY CA C 0.928 -13.779 0.949 1.00 . A A . 35 GLY CA 1 1
2 2844 1 1 35 GLY H H -0.122 -12.346 -0.190 1.00 . A A . 35 GLY H 1 1
2 2845 1 1 35 GLY HA2 H 0.065 -14.038 1.546 1.00 . A A . 35 GLY HA2 1 1
2 2846 1 1 35 GLY HA3 H 1.439 -14.688 0.668 1.00 . A A . 35 GLY HA3 1 1
2 2847 1 1 35 GLY N N 0.477 -13.111 -0.254 1.00 . A A . 35 GLY N 1 1
2 2848 1 1 35 GLY O O 1.793 -12.956 3.020 1.00 . A A . 35 GLY O 1 1
2 2849 1 1 36 VAL C C 3.213 -10.175 2.548 1.00 . A A . 36 VAL C 1 1
2 2850 1 1 36 VAL CA C 3.764 -11.420 1.866 1.00 . A A . 36 VAL CA 1 1
2 2851 1 1 36 VAL CB C 4.915 -10.996 0.944 1.00 . A A . 36 VAL CB 1 1
2 2852 1 1 36 VAL CG1 C 5.498 -12.212 0.247 1.00 . A A . 36 VAL CG1 1 1
2 2853 1 1 36 VAL CG2 C 4.465 -9.952 -0.063 1.00 . A A . 36 VAL CG2 1 1
2 2854 1 1 36 VAL H H 2.681 -12.100 0.168 1.00 . A A . 36 VAL H 1 1
2 2855 1 1 36 VAL HA H 4.174 -12.077 2.618 1.00 . A A . 36 VAL HA 1 1
2 2856 1 1 36 VAL HB H 5.683 -10.555 1.558 1.00 . A A . 36 VAL HB 1 1
2 2857 1 1 36 VAL HG11 H 4.758 -12.636 -0.419 1.00 . A A . 36 VAL HG11 1 1
2 2858 1 1 36 VAL HG12 H 6.370 -11.922 -0.321 1.00 . A A . 36 VAL HG12 1 1
2 2859 1 1 36 VAL HG13 H 5.775 -12.946 0.990 1.00 . A A . 36 VAL HG13 1 1
2 2860 1 1 36 VAL HG21 H 3.735 -10.386 -0.732 1.00 . A A . 36 VAL HG21 1 1
2 2861 1 1 36 VAL HG22 H 4.025 -9.116 0.458 1.00 . A A . 36 VAL HG22 1 1
2 2862 1 1 36 VAL HG23 H 5.318 -9.613 -0.629 1.00 . A A . 36 VAL HG23 1 1
2 2863 1 1 36 VAL N N 2.731 -12.164 1.146 1.00 . A A . 36 VAL N 1 1
2 2864 1 1 36 VAL O O 3.843 -9.614 3.434 1.00 . A A . 36 VAL O 1 1
2 2865 1 1 37 MET C C 0.809 -8.686 4.012 1.00 . A A . 37 MET C 1 1
2 2866 1 1 37 MET CA C 1.449 -8.512 2.631 1.00 . A A . 37 MET CA 1 1
2 2867 1 1 37 MET CB C 0.422 -7.980 1.623 1.00 . A A . 37 MET CB 1 1
2 2868 1 1 37 MET CE C 2.744 -5.665 1.796 1.00 . A A . 37 MET CE 1 1
2 2869 1 1 37 MET CG C 0.049 -6.513 1.826 1.00 . A A . 37 MET CG 1 1
2 2870 1 1 37 MET H H 1.523 -10.309 1.518 1.00 . A A . 37 MET H 1 1
2 2871 1 1 37 MET HA H 2.255 -7.798 2.719 1.00 . A A . 37 MET HA 1 1
2 2872 1 1 37 MET HB2 H 0.824 -8.092 0.628 1.00 . A A . 37 MET HB2 1 1
2 2873 1 1 37 MET HB3 H -0.479 -8.572 1.706 1.00 . A A . 37 MET HB3 1 1
2 2874 1 1 37 MET HE1 H 3.455 -4.913 1.483 1.00 . A A . 37 MET HE1 1 1
2 2875 1 1 37 MET HE2 H 2.622 -5.620 2.868 1.00 . A A . 37 MET HE2 1 1
2 2876 1 1 37 MET HE3 H 3.110 -6.643 1.510 1.00 . A A . 37 MET HE3 1 1
2 2877 1 1 37 MET HG2 H -0.946 -6.358 1.438 1.00 . A A . 37 MET HG2 1 1
2 2878 1 1 37 MET HG3 H 0.054 -6.301 2.885 1.00 . A A . 37 MET HG3 1 1
2 2879 1 1 37 MET N N 2.024 -9.764 2.154 1.00 . A A . 37 MET N 1 1
2 2880 1 1 37 MET O O -0.046 -7.902 4.412 1.00 . A A . 37 MET O 1 1
2 2881 1 1 37 MET SD S 1.170 -5.352 0.998 1.00 . A A . 37 MET SD 1 1
2 2882 1 1 38 THR C C 0.820 -8.744 6.946 1.00 . A A . 38 THR C 1 1
2 2883 1 1 38 THR CA C 0.721 -9.992 6.070 1.00 . A A . 38 THR CA 1 1
2 2884 1 1 38 THR CB C 1.507 -11.140 6.725 1.00 . A A . 38 THR CB 1 1
2 2885 1 1 38 THR CG2 C 1.106 -12.482 6.135 1.00 . A A . 38 THR CG2 1 1
2 2886 1 1 38 THR H H 1.912 -10.315 4.357 1.00 . A A . 38 THR H 1 1
2 2887 1 1 38 THR HA H -0.313 -10.286 5.989 1.00 . A A . 38 THR HA 1 1
2 2888 1 1 38 THR HB H 1.292 -11.149 7.784 1.00 . A A . 38 THR HB 1 1
2 2889 1 1 38 THR HG1 H 3.052 -10.112 6.047 1.00 . A A . 38 THR HG1 1 1
2 2890 1 1 38 THR HG21 H 1.648 -13.270 6.634 1.00 . A A . 38 THR HG21 1 1
2 2891 1 1 38 THR HG22 H 1.340 -12.494 5.080 1.00 . A A . 38 THR HG22 1 1
2 2892 1 1 38 THR HG23 H 0.046 -12.630 6.271 1.00 . A A . 38 THR HG23 1 1
2 2893 1 1 38 THR N N 1.224 -9.728 4.729 1.00 . A A . 38 THR N 1 1
2 2894 1 1 38 THR O O 1.785 -7.985 6.840 1.00 . A A . 38 THR O 1 1
2 2895 1 1 38 THR OG1 O 2.913 -10.930 6.536 1.00 . A A . 38 THR OG1 1 1
2 2896 1 1 39 PRO C C 1.023 -7.053 9.440 1.00 . A A . 39 PRO C 1 1
2 2897 1 1 39 PRO CA C -0.256 -7.305 8.645 1.00 . A A . 39 PRO CA 1 1
2 2898 1 1 39 PRO CB C -1.423 -7.597 9.589 1.00 . A A . 39 PRO CB 1 1
2 2899 1 1 39 PRO CD C -1.341 -9.401 8.028 1.00 . A A . 39 PRO CD 1 1
2 2900 1 1 39 PRO CG C -2.282 -8.557 8.840 1.00 . A A . 39 PRO CG 1 1
2 2901 1 1 39 PRO HA H -0.482 -6.431 8.052 1.00 . A A . 39 PRO HA 1 1
2 2902 1 1 39 PRO HB2 H -1.048 -8.032 10.505 1.00 . A A . 39 PRO HB2 1 1
2 2903 1 1 39 PRO HB3 H -1.952 -6.682 9.806 1.00 . A A . 39 PRO HB3 1 1
2 2904 1 1 39 PRO HD2 H -1.049 -10.280 8.583 1.00 . A A . 39 PRO HD2 1 1
2 2905 1 1 39 PRO HD3 H -1.797 -9.680 7.090 1.00 . A A . 39 PRO HD3 1 1
2 2906 1 1 39 PRO HG2 H -2.836 -9.172 9.534 1.00 . A A . 39 PRO HG2 1 1
2 2907 1 1 39 PRO HG3 H -2.956 -8.019 8.191 1.00 . A A . 39 PRO HG3 1 1
2 2908 1 1 39 PRO N N -0.183 -8.513 7.808 1.00 . A A . 39 PRO N 1 1
2 2909 1 1 39 PRO O O 1.424 -5.907 9.645 1.00 . A A . 39 PRO O 1 1
2 2910 1 1 40 GLU C C 4.041 -7.490 9.775 1.00 . A A . 40 GLU C 1 1
2 2911 1 1 40 GLU CA C 2.895 -7.991 10.652 1.00 . A A . 40 GLU CA 1 1
2 2912 1 1 40 GLU CB C 3.256 -9.317 11.340 1.00 . A A . 40 GLU CB 1 1
2 2913 1 1 40 GLU CD C 5.429 -10.438 10.718 1.00 . A A . 40 GLU CD 1 1
2 2914 1 1 40 GLU CG C 3.940 -10.340 10.448 1.00 . A A . 40 GLU CG 1 1
2 2915 1 1 40 GLU H H 1.333 -9.017 9.659 1.00 . A A . 40 GLU H 1 1
2 2916 1 1 40 GLU HA H 2.705 -7.247 11.413 1.00 . A A . 40 GLU HA 1 1
2 2917 1 1 40 GLU HB2 H 3.914 -9.104 12.169 1.00 . A A . 40 GLU HB2 1 1
2 2918 1 1 40 GLU HB3 H 2.349 -9.762 11.728 1.00 . A A . 40 GLU HB3 1 1
2 2919 1 1 40 GLU HG2 H 3.495 -11.305 10.620 1.00 . A A . 40 GLU HG2 1 1
2 2920 1 1 40 GLU HG3 H 3.795 -10.051 9.418 1.00 . A A . 40 GLU HG3 1 1
2 2921 1 1 40 GLU N N 1.679 -8.124 9.868 1.00 . A A . 40 GLU N 1 1
2 2922 1 1 40 GLU O O 4.925 -6.781 10.251 1.00 . A A . 40 GLU O 1 1
2 2923 1 1 40 GLU OE1 O 5.821 -11.107 11.700 1.00 . A A . 40 GLU OE1 1 1
2 2924 1 1 40 GLU OE2 O 6.217 -9.840 9.961 1.00 . A A . 40 GLU OE2 1 1
2 2925 1 1 41 LEU C C 4.831 -5.903 7.263 1.00 . A A . 41 LEU C 1 1
2 2926 1 1 41 LEU CA C 5.008 -7.380 7.533 1.00 . A A . 41 LEU CA 1 1
2 2927 1 1 41 LEU CB C 4.900 -8.127 6.213 1.00 . A A . 41 LEU CB 1 1
2 2928 1 1 41 LEU CD1 C 6.575 -9.209 4.680 1.00 . A A . 41 LEU CD1 1 1
2 2929 1 1 41 LEU CD2 C 5.668 -6.950 4.133 1.00 . A A . 41 LEU CD2 1 1
2 2930 1 1 41 LEU CG C 6.074 -7.894 5.253 1.00 . A A . 41 LEU CG 1 1
2 2931 1 1 41 LEU H H 3.259 -8.394 8.164 1.00 . A A . 41 LEU H 1 1
2 2932 1 1 41 LEU HA H 5.980 -7.555 7.962 1.00 . A A . 41 LEU HA 1 1
2 2933 1 1 41 LEU HB2 H 4.814 -9.183 6.418 1.00 . A A . 41 LEU HB2 1 1
2 2934 1 1 41 LEU HB3 H 3.994 -7.789 5.724 1.00 . A A . 41 LEU HB3 1 1
2 2935 1 1 41 LEU HD11 H 5.782 -9.687 4.127 1.00 . A A . 41 LEU HD11 1 1
2 2936 1 1 41 LEU HD12 H 7.412 -9.018 4.020 1.00 . A A . 41 LEU HD12 1 1
2 2937 1 1 41 LEU HD13 H 6.893 -9.854 5.485 1.00 . A A . 41 LEU HD13 1 1
2 2938 1 1 41 LEU HD21 H 6.500 -6.810 3.461 1.00 . A A . 41 LEU HD21 1 1
2 2939 1 1 41 LEU HD22 H 4.834 -7.373 3.591 1.00 . A A . 41 LEU HD22 1 1
2 2940 1 1 41 LEU HD23 H 5.379 -5.997 4.552 1.00 . A A . 41 LEU HD23 1 1
2 2941 1 1 41 LEU HG H 6.887 -7.436 5.796 1.00 . A A . 41 LEU HG 1 1
2 2942 1 1 41 LEU N N 3.996 -7.831 8.484 1.00 . A A . 41 LEU N 1 1
2 2943 1 1 41 LEU O O 5.792 -5.159 7.083 1.00 . A A . 41 LEU O 1 1
2 2944 1 1 42 GLN C C 3.844 -3.279 8.181 1.00 . A A . 42 GLN C 1 1
2 2945 1 1 42 GLN CA C 3.235 -4.104 7.044 1.00 . A A . 42 GLN CA 1 1
2 2946 1 1 42 GLN CB C 1.714 -3.962 7.017 1.00 . A A . 42 GLN CB 1 1
2 2947 1 1 42 GLN CD C 1.622 -1.909 5.506 1.00 . A A . 42 GLN CD 1 1
2 2948 1 1 42 GLN CG C 1.240 -2.537 6.840 1.00 . A A . 42 GLN CG 1 1
2 2949 1 1 42 GLN H H 2.858 -6.158 7.295 1.00 . A A . 42 GLN H 1 1
2 2950 1 1 42 GLN HA H 3.645 -3.767 6.101 1.00 . A A . 42 GLN HA 1 1
2 2951 1 1 42 GLN HB2 H 1.321 -4.562 6.212 1.00 . A A . 42 GLN HB2 1 1
2 2952 1 1 42 GLN HB3 H 1.319 -4.334 7.951 1.00 . A A . 42 GLN HB3 1 1
2 2953 1 1 42 GLN HE21 H 1.480 -3.651 4.557 1.00 . A A . 42 GLN HE21 1 1
2 2954 1 1 42 GLN HE22 H 1.925 -2.300 3.586 1.00 . A A . 42 GLN HE22 1 1
2 2955 1 1 42 GLN HG2 H 0.165 -2.520 6.936 1.00 . A A . 42 GLN HG2 1 1
2 2956 1 1 42 GLN HG3 H 1.677 -1.952 7.627 1.00 . A A . 42 GLN HG3 1 1
2 2957 1 1 42 GLN N N 3.578 -5.496 7.216 1.00 . A A . 42 GLN N 1 1
2 2958 1 1 42 GLN NE2 N 1.683 -2.703 4.445 1.00 . A A . 42 GLN NE2 1 1
2 2959 1 1 42 GLN O O 4.311 -2.159 7.976 1.00 . A A . 42 GLN O 1 1
2 2960 1 1 42 GLN OE1 O 1.830 -0.698 5.428 1.00 . A A . 42 GLN OE1 1 1
2 2961 1 1 43 SER C C 6.011 -3.279 10.397 1.00 . A A . 43 SER C 1 1
2 2962 1 1 43 SER CA C 4.485 -3.257 10.531 1.00 . A A . 43 SER CA 1 1
2 2963 1 1 43 SER CB C 4.054 -3.990 11.802 1.00 . A A . 43 SER CB 1 1
2 2964 1 1 43 SER H H 3.427 -4.748 9.471 1.00 . A A . 43 SER H 1 1
2 2965 1 1 43 SER HA H 4.154 -2.231 10.588 1.00 . A A . 43 SER HA 1 1
2 2966 1 1 43 SER HB2 H 2.977 -3.989 11.867 1.00 . A A . 43 SER HB2 1 1
2 2967 1 1 43 SER HB3 H 4.412 -5.009 11.760 1.00 . A A . 43 SER HB3 1 1
2 2968 1 1 43 SER HG H 5.439 -3.766 13.179 1.00 . A A . 43 SER HG 1 1
2 2969 1 1 43 SER N N 3.860 -3.871 9.370 1.00 . A A . 43 SER N 1 1
2 2970 1 1 43 SER O O 6.700 -2.401 10.914 1.00 . A A . 43 SER O 1 1
2 2971 1 1 43 SER OG O 4.578 -3.370 12.964 1.00 . A A . 43 SER OG 1 1
2 2972 1 1 44 ARG C C 8.436 -3.224 8.605 1.00 . A A . 44 ARG C 1 1
2 2973 1 1 44 ARG CA C 7.970 -4.398 9.455 1.00 . A A . 44 ARG CA 1 1
2 2974 1 1 44 ARG CB C 8.317 -5.700 8.728 1.00 . A A . 44 ARG CB 1 1
2 2975 1 1 44 ARG CD C 8.409 -7.119 10.797 1.00 . A A . 44 ARG CD 1 1
2 2976 1 1 44 ARG CG C 7.820 -6.954 9.414 1.00 . A A . 44 ARG CG 1 1
2 2977 1 1 44 ARG CZ C 8.274 -8.710 12.670 1.00 . A A . 44 ARG CZ 1 1
2 2978 1 1 44 ARG H H 5.934 -4.982 9.348 1.00 . A A . 44 ARG H 1 1
2 2979 1 1 44 ARG HA H 8.477 -4.373 10.407 1.00 . A A . 44 ARG HA 1 1
2 2980 1 1 44 ARG HB2 H 7.885 -5.666 7.739 1.00 . A A . 44 ARG HB2 1 1
2 2981 1 1 44 ARG HB3 H 9.390 -5.768 8.638 1.00 . A A . 44 ARG HB3 1 1
2 2982 1 1 44 ARG HD2 H 9.481 -7.188 10.710 1.00 . A A . 44 ARG HD2 1 1
2 2983 1 1 44 ARG HD3 H 8.149 -6.258 11.395 1.00 . A A . 44 ARG HD3 1 1
2 2984 1 1 44 ARG HE H 7.267 -8.882 10.943 1.00 . A A . 44 ARG HE 1 1
2 2985 1 1 44 ARG HG2 H 6.745 -6.897 9.500 1.00 . A A . 44 ARG HG2 1 1
2 2986 1 1 44 ARG HG3 H 8.089 -7.811 8.812 1.00 . A A . 44 ARG HG3 1 1
2 2987 1 1 44 ARG HH11 H 9.459 -7.101 13.008 1.00 . A A . 44 ARG HH11 1 1
2 2988 1 1 44 ARG HH12 H 9.393 -8.257 14.306 1.00 . A A . 44 ARG HH12 1 1
2 2989 1 1 44 ARG HH21 H 7.138 -10.389 12.635 1.00 . A A . 44 ARG HH21 1 1
2 2990 1 1 44 ARG HH22 H 8.059 -10.140 14.090 1.00 . A A . 44 ARG HH22 1 1
2 2991 1 1 44 ARG N N 6.532 -4.293 9.702 1.00 . A A . 44 ARG N 1 1
2 2992 1 1 44 ARG NE N 7.911 -8.322 11.452 1.00 . A A . 44 ARG NE 1 1
2 2993 1 1 44 ARG NH1 N 9.107 -7.963 13.384 1.00 . A A . 44 ARG NH1 1 1
2 2994 1 1 44 ARG NH2 N 7.786 -9.834 13.175 1.00 . A A . 44 ARG NH2 1 1
2 2995 1 1 44 ARG O O 9.468 -2.614 8.880 1.00 . A A . 44 ARG O 1 1
2 2996 1 1 45 LEU C C 7.873 -0.507 7.480 1.00 . A A . 45 LEU C 1 1
2 2997 1 1 45 LEU CA C 7.939 -1.810 6.683 1.00 . A A . 45 LEU CA 1 1
2 2998 1 1 45 LEU CB C 6.918 -1.783 5.535 1.00 . A A . 45 LEU CB 1 1
2 2999 1 1 45 LEU CD1 C 5.557 -3.049 3.833 1.00 . A A . 45 LEU CD1 1 1
2 3000 1 1 45 LEU CD2 C 8.012 -3.368 3.909 1.00 . A A . 45 LEU CD2 1 1
2 3001 1 1 45 LEU CG C 6.774 -3.093 4.741 1.00 . A A . 45 LEU CG 1 1
2 3002 1 1 45 LEU H H 6.877 -3.492 7.388 1.00 . A A . 45 LEU H 1 1
2 3003 1 1 45 LEU HA H 8.935 -1.932 6.278 1.00 . A A . 45 LEU HA 1 1
2 3004 1 1 45 LEU HB2 H 5.955 -1.535 5.950 1.00 . A A . 45 LEU HB2 1 1
2 3005 1 1 45 LEU HB3 H 7.206 -1.002 4.845 1.00 . A A . 45 LEU HB3 1 1
2 3006 1 1 45 LEU HD11 H 4.663 -2.959 4.431 1.00 . A A . 45 LEU HD11 1 1
2 3007 1 1 45 LEU HD12 H 5.635 -2.201 3.170 1.00 . A A . 45 LEU HD12 1 1
2 3008 1 1 45 LEU HD13 H 5.513 -3.962 3.247 1.00 . A A . 45 LEU HD13 1 1
2 3009 1 1 45 LEU HD21 H 8.865 -3.492 4.559 1.00 . A A . 45 LEU HD21 1 1
2 3010 1 1 45 LEU HD22 H 7.859 -4.272 3.335 1.00 . A A . 45 LEU HD22 1 1
2 3011 1 1 45 LEU HD23 H 8.184 -2.540 3.237 1.00 . A A . 45 LEU HD23 1 1
2 3012 1 1 45 LEU HG H 6.644 -3.910 5.432 1.00 . A A . 45 LEU HG 1 1
2 3013 1 1 45 LEU N N 7.662 -2.932 7.565 1.00 . A A . 45 LEU N 1 1
2 3014 1 1 45 LEU O O 8.691 0.396 7.300 1.00 . A A . 45 LEU O 1 1
2 3015 1 1 46 GLY C C 6.106 1.912 8.686 1.00 . A A . 46 GLY C 1 1
2 3016 1 1 46 GLY CA C 6.768 0.692 9.281 1.00 . A A . 46 GLY CA 1 1
2 3017 1 1 46 GLY H H 6.176 -1.117 8.352 1.00 . A A . 46 GLY H 1 1
2 3018 1 1 46 GLY HA2 H 6.196 0.372 10.139 1.00 . A A . 46 GLY HA2 1 1
2 3019 1 1 46 GLY HA3 H 7.762 0.960 9.606 1.00 . A A . 46 GLY HA3 1 1
2 3020 1 1 46 GLY N N 6.865 -0.416 8.346 1.00 . A A . 46 GLY N 1 1
2 3021 1 1 46 GLY O O 5.572 2.757 9.407 1.00 . A A . 46 GLY O 1 1
2 3022 1 1 47 GLY C C 6.421 4.388 6.882 1.00 . A A . 47 GLY C 1 1
2 3023 1 1 47 GLY CA C 5.573 3.148 6.692 1.00 . A A . 47 GLY CA 1 1
2 3024 1 1 47 GLY H H 6.552 1.284 6.846 1.00 . A A . 47 GLY H 1 1
2 3025 1 1 47 GLY HA2 H 5.497 2.932 5.637 1.00 . A A . 47 GLY HA2 1 1
2 3026 1 1 47 GLY HA3 H 4.583 3.339 7.084 1.00 . A A . 47 GLY HA3 1 1
2 3027 1 1 47 GLY N N 6.133 2.002 7.365 1.00 . A A . 47 GLY N 1 1
2 3028 1 1 47 GLY O O 5.942 5.509 6.718 1.00 . A A . 47 GLY O 1 1
2 3029 1 1 48 ALA C C 9.129 5.803 6.112 1.00 . A A . 48 ALA C 1 1
2 3030 1 1 48 ALA CA C 8.583 5.313 7.444 1.00 . A A . 48 ALA CA 1 1
2 3031 1 1 48 ALA CB C 9.716 4.913 8.371 1.00 . A A . 48 ALA CB 1 1
2 3032 1 1 48 ALA H H 8.014 3.280 7.362 1.00 . A A . 48 ALA H 1 1
2 3033 1 1 48 ALA HA H 8.025 6.108 7.914 1.00 . A A . 48 ALA HA 1 1
2 3034 1 1 48 ALA HB1 H 10.385 5.751 8.505 1.00 . A A . 48 ALA HB1 1 1
2 3035 1 1 48 ALA HB2 H 9.311 4.619 9.329 1.00 . A A . 48 ALA HB2 1 1
2 3036 1 1 48 ALA HB3 H 10.255 4.085 7.940 1.00 . A A . 48 ALA HB3 1 1
2 3037 1 1 48 ALA N N 7.686 4.192 7.238 1.00 . A A . 48 ALA N 1 1
2 3038 1 1 48 ALA O O 9.359 5.011 5.201 1.00 . A A . 48 ALA O 1 1
2 3039 1 1 49 ARG C C 11.193 7.307 4.361 1.00 . A A . 49 ARG C 1 1
2 3040 1 1 49 ARG CA C 9.778 7.708 4.758 1.00 . A A . 49 ARG CA 1 1
2 3041 1 1 49 ARG CB C 9.643 9.227 4.840 1.00 . A A . 49 ARG CB 1 1
2 3042 1 1 49 ARG CD C 9.999 11.316 6.158 1.00 . A A . 49 ARG CD 1 1
2 3043 1 1 49 ARG CG C 10.336 9.843 6.037 1.00 . A A . 49 ARG CG 1 1
2 3044 1 1 49 ARG CZ C 10.270 13.332 4.734 1.00 . A A . 49 ARG CZ 1 1
2 3045 1 1 49 ARG H H 9.293 7.661 6.822 1.00 . A A . 49 ARG H 1 1
2 3046 1 1 49 ARG HA H 9.103 7.346 3.996 1.00 . A A . 49 ARG HA 1 1
2 3047 1 1 49 ARG HB2 H 10.063 9.664 3.945 1.00 . A A . 49 ARG HB2 1 1
2 3048 1 1 49 ARG HB3 H 8.593 9.478 4.893 1.00 . A A . 49 ARG HB3 1 1
2 3049 1 1 49 ARG HD2 H 8.925 11.431 6.080 1.00 . A A . 49 ARG HD2 1 1
2 3050 1 1 49 ARG HD3 H 10.332 11.667 7.121 1.00 . A A . 49 ARG HD3 1 1
2 3051 1 1 49 ARG HE H 11.426 11.701 4.660 1.00 . A A . 49 ARG HE 1 1
2 3052 1 1 49 ARG HG2 H 10.025 9.323 6.937 1.00 . A A . 49 ARG HG2 1 1
2 3053 1 1 49 ARG HG3 H 11.402 9.738 5.913 1.00 . A A . 49 ARG HG3 1 1
2 3054 1 1 49 ARG HH11 H 8.650 13.408 5.952 1.00 . A A . 49 ARG HH11 1 1
2 3055 1 1 49 ARG HH12 H 8.917 14.822 4.985 1.00 . A A . 49 ARG HH12 1 1
2 3056 1 1 49 ARG HH21 H 11.788 13.557 3.402 1.00 . A A . 49 ARG HH21 1 1
2 3057 1 1 49 ARG HH22 H 10.696 14.908 3.520 1.00 . A A . 49 ARG HH22 1 1
2 3058 1 1 49 ARG N N 9.375 7.099 6.019 1.00 . A A . 49 ARG N 1 1
2 3059 1 1 49 ARG NE N 10.647 12.106 5.106 1.00 . A A . 49 ARG NE 1 1
2 3060 1 1 49 ARG NH1 N 9.192 13.898 5.264 1.00 . A A . 49 ARG NH1 1 1
2 3061 1 1 49 ARG NH2 N 10.971 13.986 3.813 1.00 . A A . 49 ARG NH2 1 1
2 3062 1 1 49 ARG O O 11.415 6.814 3.261 1.00 . A A . 49 ARG O 1 1
2 3063 1 1 50 HIS C C 13.698 5.678 4.699 1.00 . A A . 50 HIS C 1 1
2 3064 1 1 50 HIS CA C 13.539 7.160 5.006 1.00 . A A . 50 HIS CA 1 1
2 3065 1 1 50 HIS CB C 14.437 7.553 6.190 1.00 . A A . 50 HIS CB 1 1
2 3066 1 1 50 HIS CD2 C 13.342 7.780 8.525 1.00 . A A . 50 HIS CD2 1 1
2 3067 1 1 50 HIS CE1 C 13.346 5.671 9.094 1.00 . A A . 50 HIS CE1 1 1
2 3068 1 1 50 HIS CG C 13.927 7.090 7.521 1.00 . A A . 50 HIS CG 1 1
2 3069 1 1 50 HIS H H 11.890 7.837 6.156 1.00 . A A . 50 HIS H 1 1
2 3070 1 1 50 HIS HA H 13.838 7.727 4.138 1.00 . A A . 50 HIS HA 1 1
2 3071 1 1 50 HIS HB2 H 15.417 7.124 6.046 1.00 . A A . 50 HIS HB2 1 1
2 3072 1 1 50 HIS HB3 H 14.523 8.628 6.223 1.00 . A A . 50 HIS HB3 1 1
2 3073 1 1 50 HIS HD1 H 14.334 5.020 7.428 1.00 . A A . 50 HIS HD1 1 1
2 3074 1 1 50 HIS HD2 H 13.187 8.850 8.562 1.00 . A A . 50 HIS HD2 1 1
2 3075 1 1 50 HIS HE1 H 13.152 4.757 9.620 1.00 . A A . 50 HIS HE1 1 1
2 3076 1 1 50 HIS HE2 H 12.438 7.071 10.286 1.00 . A A . 50 HIS HE2 1 1
2 3077 1 1 50 HIS N N 12.139 7.481 5.279 1.00 . A A . 50 HIS N 1 1
2 3078 1 1 50 HIS ND1 N 13.925 5.771 7.918 1.00 . A A . 50 HIS ND1 1 1
2 3079 1 1 50 HIS NE2 N 12.988 6.874 9.487 1.00 . A A . 50 HIS NE2 1 1
2 3080 1 1 50 HIS O O 14.534 5.274 3.887 1.00 . A A . 50 HIS O 1 1
2 3081 1 1 51 GLU C C 12.385 3.046 3.816 1.00 . A A . 51 GLU C 1 1
2 3082 1 1 51 GLU CA C 12.900 3.443 5.187 1.00 . A A . 51 GLU CA 1 1
2 3083 1 1 51 GLU CB C 12.061 2.779 6.274 1.00 . A A . 51 GLU CB 1 1
2 3084 1 1 51 GLU CD C 14.062 2.020 7.584 1.00 . A A . 51 GLU CD 1 1
2 3085 1 1 51 GLU CG C 12.757 1.608 6.930 1.00 . A A . 51 GLU CG 1 1
2 3086 1 1 51 GLU H H 12.172 5.276 5.912 1.00 . A A . 51 GLU H 1 1
2 3087 1 1 51 GLU HA H 13.929 3.124 5.285 1.00 . A A . 51 GLU HA 1 1
2 3088 1 1 51 GLU HB2 H 11.835 3.509 7.034 1.00 . A A . 51 GLU HB2 1 1
2 3089 1 1 51 GLU HB3 H 11.138 2.426 5.837 1.00 . A A . 51 GLU HB3 1 1
2 3090 1 1 51 GLU HG2 H 12.106 1.191 7.686 1.00 . A A . 51 GLU HG2 1 1
2 3091 1 1 51 GLU HG3 H 12.963 0.864 6.175 1.00 . A A . 51 GLU HG3 1 1
2 3092 1 1 51 GLU N N 12.853 4.880 5.335 1.00 . A A . 51 GLU N 1 1
2 3093 1 1 51 GLU O O 12.973 2.211 3.136 1.00 . A A . 51 GLU O 1 1
2 3094 1 1 51 GLU OE1 O 14.024 2.565 8.707 1.00 . A A . 51 GLU OE1 1 1
2 3095 1 1 51 GLU OE2 O 15.130 1.815 6.970 1.00 . A A . 51 GLU OE2 1 1
2 3096 1 1 52 LEU C C 11.565 3.953 0.980 1.00 . A A . 52 LEU C 1 1
2 3097 1 1 52 LEU CA C 10.703 3.395 2.109 1.00 . A A . 52 LEU CA 1 1
2 3098 1 1 52 LEU CB C 9.279 3.949 2.021 1.00 . A A . 52 LEU CB 1 1
2 3099 1 1 52 LEU CD1 C 6.888 3.909 2.780 1.00 . A A . 52 LEU CD1 1 1
2 3100 1 1 52 LEU CD2 C 8.201 1.779 2.677 1.00 . A A . 52 LEU CD2 1 1
2 3101 1 1 52 LEU CG C 8.261 3.278 2.948 1.00 . A A . 52 LEU CG 1 1
2 3102 1 1 52 LEU H H 10.868 4.333 4.000 1.00 . A A . 52 LEU H 1 1
2 3103 1 1 52 LEU HA H 10.664 2.320 2.006 1.00 . A A . 52 LEU HA 1 1
2 3104 1 1 52 LEU HB2 H 9.311 5.004 2.259 1.00 . A A . 52 LEU HB2 1 1
2 3105 1 1 52 LEU HB3 H 8.934 3.837 1.005 1.00 . A A . 52 LEU HB3 1 1
2 3106 1 1 52 LEU HD11 H 6.943 4.960 3.021 1.00 . A A . 52 LEU HD11 1 1
2 3107 1 1 52 LEU HD12 H 6.559 3.791 1.758 1.00 . A A . 52 LEU HD12 1 1
2 3108 1 1 52 LEU HD13 H 6.184 3.424 3.441 1.00 . A A . 52 LEU HD13 1 1
2 3109 1 1 52 LEU HD21 H 7.906 1.608 1.651 1.00 . A A . 52 LEU HD21 1 1
2 3110 1 1 52 LEU HD22 H 9.176 1.344 2.848 1.00 . A A . 52 LEU HD22 1 1
2 3111 1 1 52 LEU HD23 H 7.482 1.321 3.339 1.00 . A A . 52 LEU HD23 1 1
2 3112 1 1 52 LEU HG H 8.570 3.419 3.972 1.00 . A A . 52 LEU HG 1 1
2 3113 1 1 52 LEU N N 11.294 3.675 3.408 1.00 . A A . 52 LEU N 1 1
2 3114 1 1 52 LEU O O 11.508 3.463 -0.145 1.00 . A A . 52 LEU O 1 1
2 3115 1 1 53 ILE C C 14.325 4.416 -0.062 1.00 . A A . 53 ILE C 1 1
2 3116 1 1 53 ILE CA C 13.319 5.501 0.311 1.00 . A A . 53 ILE CA 1 1
2 3117 1 1 53 ILE CB C 14.071 6.743 0.849 1.00 . A A . 53 ILE CB 1 1
2 3118 1 1 53 ILE CD1 C 13.745 9.162 1.589 1.00 . A A . 53 ILE CD1 1 1
2 3119 1 1 53 ILE CG1 C 13.107 7.922 0.998 1.00 . A A . 53 ILE CG1 1 1
2 3120 1 1 53 ILE CG2 C 15.227 7.115 -0.071 1.00 . A A . 53 ILE CG2 1 1
2 3121 1 1 53 ILE H H 12.292 5.394 2.164 1.00 . A A . 53 ILE H 1 1
2 3122 1 1 53 ILE HA H 12.772 5.789 -0.576 1.00 . A A . 53 ILE HA 1 1
2 3123 1 1 53 ILE HB H 14.478 6.496 1.817 1.00 . A A . 53 ILE HB 1 1
2 3124 1 1 53 ILE HD11 H 13.015 9.955 1.635 1.00 . A A . 53 ILE HD11 1 1
2 3125 1 1 53 ILE HD12 H 14.102 8.942 2.584 1.00 . A A . 53 ILE HD12 1 1
2 3126 1 1 53 ILE HD13 H 14.573 9.471 0.967 1.00 . A A . 53 ILE HD13 1 1
2 3127 1 1 53 ILE HG12 H 12.716 8.184 0.028 1.00 . A A . 53 ILE HG12 1 1
2 3128 1 1 53 ILE HG13 H 12.294 7.630 1.644 1.00 . A A . 53 ILE HG13 1 1
2 3129 1 1 53 ILE HG21 H 15.724 7.995 0.315 1.00 . A A . 53 ILE HG21 1 1
2 3130 1 1 53 ILE HG22 H 15.928 6.296 -0.117 1.00 . A A . 53 ILE HG22 1 1
2 3131 1 1 53 ILE HG23 H 14.847 7.321 -1.060 1.00 . A A . 53 ILE HG23 1 1
2 3132 1 1 53 ILE N N 12.359 4.978 1.278 1.00 . A A . 53 ILE N 1 1
2 3133 1 1 53 ILE O O 14.562 4.154 -1.241 1.00 . A A . 53 ILE O 1 1
2 3134 1 1 54 ALA C C 15.087 1.460 0.145 1.00 . A A . 54 ALA C 1 1
2 3135 1 1 54 ALA CA C 15.821 2.667 0.724 1.00 . A A . 54 ALA CA 1 1
2 3136 1 1 54 ALA CB C 16.526 2.287 2.017 1.00 . A A . 54 ALA CB 1 1
2 3137 1 1 54 ALA H H 14.689 4.048 1.874 1.00 . A A . 54 ALA H 1 1
2 3138 1 1 54 ALA HA H 16.567 2.996 0.016 1.00 . A A . 54 ALA HA 1 1
2 3139 1 1 54 ALA HB1 H 17.016 3.154 2.430 1.00 . A A . 54 ALA HB1 1 1
2 3140 1 1 54 ALA HB2 H 15.799 1.911 2.726 1.00 . A A . 54 ALA HB2 1 1
2 3141 1 1 54 ALA HB3 H 17.257 1.518 1.812 1.00 . A A . 54 ALA HB3 1 1
2 3142 1 1 54 ALA N N 14.895 3.772 0.949 1.00 . A A . 54 ALA N 1 1
2 3143 1 1 54 ALA O O 15.652 0.675 -0.616 1.00 . A A . 54 ALA O 1 1
2 3144 1 1 55 LEU C C 12.727 0.353 -1.441 1.00 . A A . 55 LEU C 1 1
2 3145 1 1 55 LEU CA C 12.981 0.242 0.052 1.00 . A A . 55 LEU CA 1 1
2 3146 1 1 55 LEU CB C 11.658 0.255 0.844 1.00 . A A . 55 LEU CB 1 1
2 3147 1 1 55 LEU CD1 C 9.970 -0.876 -0.660 1.00 . A A . 55 LEU CD1 1 1
2 3148 1 1 55 LEU CD2 C 11.492 -2.248 0.764 1.00 . A A . 55 LEU CD2 1 1
2 3149 1 1 55 LEU CG C 10.718 -0.947 0.661 1.00 . A A . 55 LEU CG 1 1
2 3150 1 1 55 LEU H H 13.406 2.065 1.023 1.00 . A A . 55 LEU H 1 1
2 3151 1 1 55 LEU HA H 13.513 -0.675 0.255 1.00 . A A . 55 LEU HA 1 1
2 3152 1 1 55 LEU HB2 H 11.904 0.323 1.893 1.00 . A A . 55 LEU HB2 1 1
2 3153 1 1 55 LEU HB3 H 11.115 1.145 0.568 1.00 . A A . 55 LEU HB3 1 1
2 3154 1 1 55 LEU HD11 H 9.383 0.029 -0.695 1.00 . A A . 55 LEU HD11 1 1
2 3155 1 1 55 LEU HD12 H 10.680 -0.877 -1.476 1.00 . A A . 55 LEU HD12 1 1
2 3156 1 1 55 LEU HD13 H 9.318 -1.733 -0.751 1.00 . A A . 55 LEU HD13 1 1
2 3157 1 1 55 LEU HD21 H 10.813 -3.079 0.639 1.00 . A A . 55 LEU HD21 1 1
2 3158 1 1 55 LEU HD22 H 12.247 -2.280 -0.008 1.00 . A A . 55 LEU HD22 1 1
2 3159 1 1 55 LEU HD23 H 11.964 -2.312 1.734 1.00 . A A . 55 LEU HD23 1 1
2 3160 1 1 55 LEU HG H 9.985 -0.939 1.454 1.00 . A A . 55 LEU HG 1 1
2 3161 1 1 55 LEU N N 13.812 1.356 0.483 1.00 . A A . 55 LEU N 1 1
2 3162 1 1 55 LEU O O 12.740 -0.635 -2.168 1.00 . A A . 55 LEU O 1 1
2 3163 1 1 56 LEU C C 13.608 1.830 -4.037 1.00 . A A . 56 LEU C 1 1
2 3164 1 1 56 LEU CA C 12.282 1.831 -3.284 1.00 . A A . 56 LEU CA 1 1
2 3165 1 1 56 LEU CB C 11.556 3.165 -3.395 1.00 . A A . 56 LEU CB 1 1
2 3166 1 1 56 LEU CD1 C 11.178 3.250 -5.866 1.00 . A A . 56 LEU CD1 1 1
2 3167 1 1 56 LEU CD2 C 11.300 5.361 -4.536 1.00 . A A . 56 LEU CD2 1 1
2 3168 1 1 56 LEU CG C 11.812 3.940 -4.666 1.00 . A A . 56 LEU CG 1 1
2 3169 1 1 56 LEU H H 12.523 2.326 -1.277 1.00 . A A . 56 LEU H 1 1
2 3170 1 1 56 LEU HA H 11.650 1.047 -3.674 1.00 . A A . 56 LEU HA 1 1
2 3171 1 1 56 LEU HB2 H 10.499 2.975 -3.321 1.00 . A A . 56 LEU HB2 1 1
2 3172 1 1 56 LEU HB3 H 11.857 3.777 -2.561 1.00 . A A . 56 LEU HB3 1 1
2 3173 1 1 56 LEU HD11 H 11.602 2.263 -5.982 1.00 . A A . 56 LEU HD11 1 1
2 3174 1 1 56 LEU HD12 H 10.112 3.167 -5.712 1.00 . A A . 56 LEU HD12 1 1
2 3175 1 1 56 LEU HD13 H 11.368 3.829 -6.757 1.00 . A A . 56 LEU HD13 1 1
2 3176 1 1 56 LEU HD21 H 11.789 5.845 -3.702 1.00 . A A . 56 LEU HD21 1 1
2 3177 1 1 56 LEU HD22 H 11.513 5.905 -5.444 1.00 . A A . 56 LEU HD22 1 1
2 3178 1 1 56 LEU HD23 H 10.231 5.344 -4.367 1.00 . A A . 56 LEU HD23 1 1
2 3179 1 1 56 LEU HG H 12.878 3.975 -4.806 1.00 . A A . 56 LEU HG 1 1
2 3180 1 1 56 LEU N N 12.514 1.569 -1.896 1.00 . A A . 56 LEU N 1 1
2 3181 1 1 56 LEU O O 13.677 1.432 -5.197 1.00 . A A . 56 LEU O 1 1
2 3182 1 1 57 ARG C C 16.437 0.793 -4.240 1.00 . A A . 57 ARG C 1 1
2 3183 1 1 57 ARG CA C 16.003 2.222 -3.938 1.00 . A A . 57 ARG CA 1 1
2 3184 1 1 57 ARG CB C 17.011 2.892 -3.000 1.00 . A A . 57 ARG CB 1 1
2 3185 1 1 57 ARG CD C 19.352 3.747 -2.666 1.00 . A A . 57 ARG CD 1 1
2 3186 1 1 57 ARG CG C 18.417 2.976 -3.578 1.00 . A A . 57 ARG CG 1 1
2 3187 1 1 57 ARG CZ C 19.353 5.926 -1.498 1.00 . A A . 57 ARG CZ 1 1
2 3188 1 1 57 ARG H H 14.551 2.566 -2.435 1.00 . A A . 57 ARG H 1 1
2 3189 1 1 57 ARG HA H 15.960 2.775 -4.863 1.00 . A A . 57 ARG HA 1 1
2 3190 1 1 57 ARG HB2 H 16.673 3.894 -2.782 1.00 . A A . 57 ARG HB2 1 1
2 3191 1 1 57 ARG HB3 H 17.057 2.329 -2.081 1.00 . A A . 57 ARG HB3 1 1
2 3192 1 1 57 ARG HD2 H 19.414 3.236 -1.718 1.00 . A A . 57 ARG HD2 1 1
2 3193 1 1 57 ARG HD3 H 20.331 3.785 -3.120 1.00 . A A . 57 ARG HD3 1 1
2 3194 1 1 57 ARG HE H 18.156 5.443 -3.026 1.00 . A A . 57 ARG HE 1 1
2 3195 1 1 57 ARG HG2 H 18.801 1.975 -3.708 1.00 . A A . 57 ARG HG2 1 1
2 3196 1 1 57 ARG HG3 H 18.371 3.472 -4.536 1.00 . A A . 57 ARG HG3 1 1
2 3197 1 1 57 ARG HH11 H 20.754 4.619 -0.821 1.00 . A A . 57 ARG HH11 1 1
2 3198 1 1 57 ARG HH12 H 20.718 6.154 -0.005 1.00 . A A . 57 ARG HH12 1 1
2 3199 1 1 57 ARG HH21 H 18.083 7.435 -1.949 1.00 . A A . 57 ARG HH21 1 1
2 3200 1 1 57 ARG HH22 H 19.165 7.752 -0.624 1.00 . A A . 57 ARG HH22 1 1
2 3201 1 1 57 ARG N N 14.669 2.238 -3.352 1.00 . A A . 57 ARG N 1 1
2 3202 1 1 57 ARG NE N 18.880 5.114 -2.441 1.00 . A A . 57 ARG NE 1 1
2 3203 1 1 57 ARG NH1 N 20.351 5.531 -0.710 1.00 . A A . 57 ARG NH1 1 1
2 3204 1 1 57 ARG NH2 N 18.827 7.135 -1.350 1.00 . A A . 57 ARG NH2 1 1
2 3205 1 1 57 ARG O O 17.271 0.565 -5.116 1.00 . A A . 57 ARG O 1 1
2 3206 1 1 58 GLN C C 15.901 -2.031 -5.142 1.00 . A A . 58 GLN C 1 1
2 3207 1 1 58 GLN CA C 16.188 -1.577 -3.708 1.00 . A A . 58 GLN CA 1 1
2 3208 1 1 58 GLN CB C 15.425 -2.454 -2.704 1.00 . A A . 58 GLN CB 1 1
2 3209 1 1 58 GLN CD C 13.279 -3.685 -2.175 1.00 . A A . 58 GLN CD 1 1
2 3210 1 1 58 GLN CG C 14.138 -3.055 -3.250 1.00 . A A . 58 GLN CG 1 1
2 3211 1 1 58 GLN H H 15.185 0.078 -2.847 1.00 . A A . 58 GLN H 1 1
2 3212 1 1 58 GLN HA H 17.249 -1.683 -3.525 1.00 . A A . 58 GLN HA 1 1
2 3213 1 1 58 GLN HB2 H 16.066 -3.264 -2.393 1.00 . A A . 58 GLN HB2 1 1
2 3214 1 1 58 GLN HB3 H 15.176 -1.855 -1.840 1.00 . A A . 58 GLN HB3 1 1
2 3215 1 1 58 GLN HE21 H 11.654 -3.353 -3.259 1.00 . A A . 58 GLN HE21 1 1
2 3216 1 1 58 GLN HE22 H 11.388 -4.097 -1.723 1.00 . A A . 58 GLN HE22 1 1
2 3217 1 1 58 GLN HG2 H 13.568 -2.274 -3.728 1.00 . A A . 58 GLN HG2 1 1
2 3218 1 1 58 GLN HG3 H 14.390 -3.813 -3.979 1.00 . A A . 58 GLN HG3 1 1
2 3219 1 1 58 GLN N N 15.850 -0.169 -3.526 1.00 . A A . 58 GLN N 1 1
2 3220 1 1 58 GLN NE2 N 11.979 -3.723 -2.414 1.00 . A A . 58 GLN NE2 1 1
2 3221 1 1 58 GLN O O 16.596 -2.901 -5.670 1.00 . A A . 58 GLN O 1 1
2 3222 1 1 58 GLN OE1 O 13.776 -4.152 -1.153 1.00 . A A . 58 GLN OE1 1 1
2 3223 1 1 59 LEU C C 15.004 -0.778 -8.160 1.00 . A A . 59 LEU C 1 1
2 3224 1 1 59 LEU CA C 14.561 -1.836 -7.153 1.00 . A A . 59 LEU CA 1 1
2 3225 1 1 59 LEU CB C 13.066 -2.227 -7.344 1.00 . A A . 59 LEU CB 1 1
2 3226 1 1 59 LEU CD1 C 11.829 -1.051 -5.448 1.00 . A A . 59 LEU CD1 1 1
2 3227 1 1 59 LEU CD2 C 12.120 0.122 -7.641 1.00 . A A . 59 LEU CD2 1 1
2 3228 1 1 59 LEU CG C 11.945 -1.226 -6.955 1.00 . A A . 59 LEU CG 1 1
2 3229 1 1 59 LEU H H 14.368 -0.729 -5.335 1.00 . A A . 59 LEU H 1 1
2 3230 1 1 59 LEU HA H 15.154 -2.718 -7.351 1.00 . A A . 59 LEU HA 1 1
2 3231 1 1 59 LEU HB2 H 12.929 -2.463 -8.386 1.00 . A A . 59 LEU HB2 1 1
2 3232 1 1 59 LEU HB3 H 12.899 -3.134 -6.780 1.00 . A A . 59 LEU HB3 1 1
2 3233 1 1 59 LEU HD11 H 11.997 -2.000 -4.962 1.00 . A A . 59 LEU HD11 1 1
2 3234 1 1 59 LEU HD12 H 12.561 -0.338 -5.107 1.00 . A A . 59 LEU HD12 1 1
2 3235 1 1 59 LEU HD13 H 10.841 -0.693 -5.205 1.00 . A A . 59 LEU HD13 1 1
2 3236 1 1 59 LEU HD21 H 11.340 0.794 -7.317 1.00 . A A . 59 LEU HD21 1 1
2 3237 1 1 59 LEU HD22 H 13.084 0.536 -7.379 1.00 . A A . 59 LEU HD22 1 1
2 3238 1 1 59 LEU HD23 H 12.063 -0.008 -8.712 1.00 . A A . 59 LEU HD23 1 1
2 3239 1 1 59 LEU HG H 11.003 -1.636 -7.294 1.00 . A A . 59 LEU HG 1 1
2 3240 1 1 59 LEU N N 14.887 -1.441 -5.784 1.00 . A A . 59 LEU N 1 1
2 3241 1 1 59 LEU O O 14.749 -0.897 -9.359 1.00 . A A . 59 LEU O 1 1
2 3242 1 1 60 GLN C C 17.597 0.891 -9.040 1.00 . A A . 60 GLN C 1 1
2 3243 1 1 60 GLN CA C 16.217 1.290 -8.528 1.00 . A A . 60 GLN CA 1 1
2 3244 1 1 60 GLN CB C 16.300 2.623 -7.781 1.00 . A A . 60 GLN CB 1 1
2 3245 1 1 60 GLN CD C 15.037 4.515 -6.681 1.00 . A A . 60 GLN CD 1 1
2 3246 1 1 60 GLN CG C 14.942 3.197 -7.419 1.00 . A A . 60 GLN CG 1 1
2 3247 1 1 60 GLN H H 15.844 0.299 -6.699 1.00 . A A . 60 GLN H 1 1
2 3248 1 1 60 GLN HA H 15.549 1.397 -9.366 1.00 . A A . 60 GLN HA 1 1
2 3249 1 1 60 GLN HB2 H 16.860 2.479 -6.871 1.00 . A A . 60 GLN HB2 1 1
2 3250 1 1 60 GLN HB3 H 16.814 3.340 -8.403 1.00 . A A . 60 GLN HB3 1 1
2 3251 1 1 60 GLN HE21 H 13.302 5.091 -7.458 1.00 . A A . 60 GLN HE21 1 1
2 3252 1 1 60 GLN HE22 H 14.058 6.219 -6.388 1.00 . A A . 60 GLN HE22 1 1
2 3253 1 1 60 GLN HG2 H 14.378 3.353 -8.328 1.00 . A A . 60 GLN HG2 1 1
2 3254 1 1 60 GLN HG3 H 14.420 2.487 -6.794 1.00 . A A . 60 GLN HG3 1 1
2 3255 1 1 60 GLN N N 15.685 0.248 -7.665 1.00 . A A . 60 GLN N 1 1
2 3256 1 1 60 GLN NE2 N 14.035 5.363 -6.863 1.00 . A A . 60 GLN NE2 1 1
2 3257 1 1 60 GLN O O 18.365 0.246 -8.325 1.00 . A A . 60 GLN O 1 1
2 3258 1 1 60 GLN OE1 O 15.999 4.776 -5.960 1.00 . A A . 60 GLN OE1 1 1
2 3259 1 1 61 PRO C C 20.384 1.628 -10.207 1.00 . A A . 61 PRO C 1 1
2 3260 1 1 61 PRO CA C 19.218 0.937 -10.904 1.00 . A A . 61 PRO CA 1 1
2 3261 1 1 61 PRO CB C 19.081 1.451 -12.344 1.00 . A A . 61 PRO CB 1 1
2 3262 1 1 61 PRO CD C 17.048 1.996 -11.213 1.00 . A A . 61 PRO CD 1 1
2 3263 1 1 61 PRO CG C 17.618 1.653 -12.557 1.00 . A A . 61 PRO CG 1 1
2 3264 1 1 61 PRO HA H 19.392 -0.131 -10.917 1.00 . A A . 61 PRO HA 1 1
2 3265 1 1 61 PRO HB2 H 19.627 2.376 -12.453 1.00 . A A . 61 PRO HB2 1 1
2 3266 1 1 61 PRO HB3 H 19.478 0.714 -13.029 1.00 . A A . 61 PRO HB3 1 1
2 3267 1 1 61 PRO HD2 H 17.106 3.059 -11.037 1.00 . A A . 61 PRO HD2 1 1
2 3268 1 1 61 PRO HD3 H 16.029 1.650 -11.140 1.00 . A A . 61 PRO HD3 1 1
2 3269 1 1 61 PRO HG2 H 17.457 2.464 -13.251 1.00 . A A . 61 PRO HG2 1 1
2 3270 1 1 61 PRO HG3 H 17.172 0.743 -12.934 1.00 . A A . 61 PRO HG3 1 1
2 3271 1 1 61 PRO N N 17.923 1.258 -10.290 1.00 . A A . 61 PRO N 1 1
2 3272 1 1 61 PRO O O 21.522 1.155 -10.255 1.00 . A A . 61 PRO O 1 1
2 3273 1 1 62 SER C C 21.217 3.019 -7.410 1.00 . A A . 62 SER C 1 1
2 3274 1 1 62 SER CA C 21.127 3.494 -8.857 1.00 . A A . 62 SER CA 1 1
2 3275 1 1 62 SER CB C 20.830 4.995 -8.917 1.00 . A A . 62 SER CB 1 1
2 3276 1 1 62 SER H H 19.177 3.070 -9.540 1.00 . A A . 62 SER H 1 1
2 3277 1 1 62 SER HA H 22.070 3.300 -9.347 1.00 . A A . 62 SER HA 1 1
2 3278 1 1 62 SER HB2 H 20.610 5.275 -9.937 1.00 . A A . 62 SER HB2 1 1
2 3279 1 1 62 SER HB3 H 19.978 5.217 -8.291 1.00 . A A . 62 SER HB3 1 1
2 3280 1 1 62 SER HG H 21.777 6.049 -7.554 1.00 . A A . 62 SER HG 1 1
2 3281 1 1 62 SER N N 20.100 2.748 -9.559 1.00 . A A . 62 SER N 1 1
2 3282 1 1 62 SER O O 20.347 3.315 -6.588 1.00 . A A . 62 SER O 1 1
2 3283 1 1 62 SER OG O 21.941 5.758 -8.467 1.00 . A A . 62 SER OG 1 1
2 3284 1 1 63 SER C C 23.950 1.922 -5.390 1.00 . A A . 63 SER C 1 1
2 3285 1 1 63 SER CA C 22.488 1.749 -5.781 1.00 . A A . 63 SER CA 1 1
2 3286 1 1 63 SER CB C 22.085 0.276 -5.721 1.00 . A A . 63 SER CB 1 1
2 3287 1 1 63 SER H H 22.918 2.072 -7.821 1.00 . A A . 63 SER H 1 1
2 3288 1 1 63 SER HA H 21.872 2.312 -5.095 1.00 . A A . 63 SER HA 1 1
2 3289 1 1 63 SER HB2 H 22.445 -0.157 -4.800 1.00 . A A . 63 SER HB2 1 1
2 3290 1 1 63 SER HB3 H 21.007 0.196 -5.759 1.00 . A A . 63 SER HB3 1 1
2 3291 1 1 63 SER HG H 21.917 -0.746 -7.392 1.00 . A A . 63 SER HG 1 1
2 3292 1 1 63 SER N N 22.265 2.272 -7.117 1.00 . A A . 63 SER N 1 1
2 3293 1 1 63 SER O O 24.252 2.485 -4.335 1.00 . A A . 63 SER O 1 1
2 3294 1 1 63 SER OG O 22.636 -0.449 -6.809 1.00 . A A . 63 SER OG 1 1
2 3295 1 1 64 GLN C C 26.818 0.748 -4.939 1.00 . A A . 64 GLN C 1 1
2 3296 1 1 64 GLN CA C 26.293 1.585 -6.104 1.00 . A A . 64 GLN CA 1 1
2 3297 1 1 64 GLN CB C 26.695 3.059 -5.938 1.00 . A A . 64 GLN CB 1 1
2 3298 1 1 64 GLN CD C 25.211 4.038 -7.770 1.00 . A A . 64 GLN CD 1 1
2 3299 1 1 64 GLN CG C 26.623 3.873 -7.230 1.00 . A A . 64 GLN CG 1 1
2 3300 1 1 64 GLN H H 24.508 0.944 -7.044 1.00 . A A . 64 GLN H 1 1
2 3301 1 1 64 GLN HA H 26.749 1.213 -7.010 1.00 . A A . 64 GLN HA 1 1
2 3302 1 1 64 GLN HB2 H 26.037 3.516 -5.213 1.00 . A A . 64 GLN HB2 1 1
2 3303 1 1 64 GLN HB3 H 27.709 3.101 -5.566 1.00 . A A . 64 GLN HB3 1 1
2 3304 1 1 64 GLN HE21 H 24.980 5.710 -6.731 1.00 . A A . 64 GLN HE21 1 1
2 3305 1 1 64 GLN HE22 H 23.626 5.235 -7.697 1.00 . A A . 64 GLN HE22 1 1
2 3306 1 1 64 GLN HG2 H 27.032 4.855 -7.042 1.00 . A A . 64 GLN HG2 1 1
2 3307 1 1 64 GLN HG3 H 27.221 3.379 -7.981 1.00 . A A . 64 GLN HG3 1 1
2 3308 1 1 64 GLN N N 24.842 1.437 -6.263 1.00 . A A . 64 GLN N 1 1
2 3309 1 1 64 GLN NE2 N 24.538 5.099 -7.355 1.00 . A A . 64 GLN NE2 1 1
2 3310 1 1 64 GLN O O 26.510 1.006 -3.775 1.00 . A A . 64 GLN O 1 1
2 3311 1 1 64 GLN OE1 O 24.729 3.221 -8.559 1.00 . A A . 64 GLN OE1 1 1
2 3312 1 1 65 GLY C C 29.658 -1.020 -4.115 1.00 . A A . 65 GLY C 1 1
2 3313 1 1 65 GLY CA C 28.153 -1.143 -4.248 1.00 . A A . 65 GLY CA 1 1
2 3314 1 1 65 GLY H H 27.849 -0.404 -6.208 1.00 . A A . 65 GLY H 1 1
2 3315 1 1 65 GLY HA2 H 27.696 -0.900 -3.299 1.00 . A A . 65 GLY HA2 1 1
2 3316 1 1 65 GLY HA3 H 27.905 -2.164 -4.505 1.00 . A A . 65 GLY HA3 1 1
2 3317 1 1 65 GLY N N 27.617 -0.259 -5.264 1.00 . A A . 65 GLY N 1 1
2 3318 1 1 65 GLY O O 30.319 -1.907 -3.568 1.00 . A A . 65 GLY O 1 1
2 3319 1 1 66 GLY C C 32.101 0.798 -3.197 1.00 . A A . 66 GLY C 1 1
2 3320 1 1 66 GLY CA C 31.637 0.308 -4.555 1.00 . A A . 66 GLY CA 1 1
2 3321 1 1 66 GLY H H 29.620 0.763 -5.022 1.00 . A A . 66 GLY H 1 1
2 3322 1 1 66 GLY HA2 H 32.141 -0.618 -4.781 1.00 . A A . 66 GLY HA2 1 1
2 3323 1 1 66 GLY HA3 H 31.904 1.044 -5.299 1.00 . A A . 66 GLY HA3 1 1
2 3324 1 1 66 GLY N N 30.201 0.086 -4.608 1.00 . A A . 66 GLY N 1 1
2 3325 1 1 66 GLY O O 32.808 1.798 -3.095 1.00 . A A . 66 GLY O 1 1
2 3326 1 1 67 SER C C 32.224 -0.842 0.044 1.00 . A A . 67 SER C 1 1
2 3327 1 1 67 SER CA C 32.101 0.428 -0.792 1.00 . A A . 67 SER CA 1 1
2 3328 1 1 67 SER CB C 31.109 1.408 -0.156 1.00 . A A . 67 SER CB 1 1
2 3329 1 1 67 SER H H 31.069 -0.649 -2.293 1.00 . A A . 67 SER H 1 1
2 3330 1 1 67 SER HA H 33.073 0.900 -0.849 1.00 . A A . 67 SER HA 1 1
2 3331 1 1 67 SER HB2 H 30.135 0.944 -0.088 1.00 . A A . 67 SER HB2 1 1
2 3332 1 1 67 SER HB3 H 31.451 1.681 0.830 1.00 . A A . 67 SER HB3 1 1
2 3333 1 1 67 SER HG H 31.540 2.478 -1.740 1.00 . A A . 67 SER HG 1 1
2 3334 1 1 67 SER N N 31.685 0.103 -2.149 1.00 . A A . 67 SER N 1 1
2 3335 1 1 67 SER O O 32.453 -0.794 1.254 1.00 . A A . 67 SER O 1 1
2 3336 1 1 67 SER OG O 30.999 2.581 -0.945 1.00 . A A . 67 SER OG 1 1
2 3337 1 1 68 LEU C C 33.582 -3.850 -0.196 1.00 . A A . 68 LEU C 1 1
2 3338 1 1 68 LEU CA C 32.197 -3.271 0.050 1.00 . A A . 68 LEU CA 1 1
2 3339 1 1 68 LEU CB C 31.124 -4.248 -0.448 1.00 . A A . 68 LEU CB 1 1
2 3340 1 1 68 LEU CD1 C 29.154 -2.702 -0.144 1.00 . A A . 68 LEU CD1 1 1
2 3341 1 1 68 LEU CD2 C 28.792 -5.168 -0.336 1.00 . A A . 68 LEU CD2 1 1
2 3342 1 1 68 LEU CG C 29.725 -4.076 0.165 1.00 . A A . 68 LEU CG 1 1
2 3343 1 1 68 LEU H H 31.907 -1.963 -1.576 1.00 . A A . 68 LEU H 1 1
2 3344 1 1 68 LEU HA H 32.063 -3.109 1.110 1.00 . A A . 68 LEU HA 1 1
2 3345 1 1 68 LEU HB2 H 31.039 -4.136 -1.519 1.00 . A A . 68 LEU HB2 1 1
2 3346 1 1 68 LEU HB3 H 31.461 -5.251 -0.235 1.00 . A A . 68 LEU HB3 1 1
2 3347 1 1 68 LEU HD11 H 28.179 -2.607 0.308 1.00 . A A . 68 LEU HD11 1 1
2 3348 1 1 68 LEU HD12 H 29.816 -1.948 0.255 1.00 . A A . 68 LEU HD12 1 1
2 3349 1 1 68 LEU HD13 H 29.069 -2.579 -1.216 1.00 . A A . 68 LEU HD13 1 1
2 3350 1 1 68 LEU HD21 H 27.807 -5.022 0.079 1.00 . A A . 68 LEU HD21 1 1
2 3351 1 1 68 LEU HD22 H 28.736 -5.129 -1.414 1.00 . A A . 68 LEU HD22 1 1
2 3352 1 1 68 LEU HD23 H 29.171 -6.134 -0.029 1.00 . A A . 68 LEU HD23 1 1
2 3353 1 1 68 LEU HG H 29.799 -4.167 1.239 1.00 . A A . 68 LEU HG 1 1
2 3354 1 1 68 LEU N N 32.080 -1.984 -0.614 1.00 . A A . 68 LEU N 1 1
2 3355 1 1 68 LEU O O 33.907 -4.225 -1.326 1.00 . A A . 68 LEU O 1 1
2 3356 1 1 69 LEU C C 36.601 -3.474 -0.148 1.00 . A A . 69 LEU C 1 1
2 3357 1 1 69 LEU CA C 35.774 -4.382 0.768 1.00 . A A . 69 LEU CA 1 1
2 3358 1 1 69 LEU CB C 35.821 -5.843 0.271 1.00 . A A . 69 LEU CB 1 1
2 3359 1 1 69 LEU CD1 C 36.158 -6.769 2.583 1.00 . A A . 69 LEU CD1 1 1
2 3360 1 1 69 LEU CD2 C 33.887 -6.878 1.526 1.00 . A A . 69 LEU CD2 1 1
2 3361 1 1 69 LEU CG C 35.390 -6.919 1.280 1.00 . A A . 69 LEU CG 1 1
2 3362 1 1 69 LEU H H 34.063 -3.582 1.724 1.00 . A A . 69 LEU H 1 1
2 3363 1 1 69 LEU HA H 36.198 -4.340 1.761 1.00 . A A . 69 LEU HA 1 1
2 3364 1 1 69 LEU HB2 H 35.179 -5.922 -0.593 1.00 . A A . 69 LEU HB2 1 1
2 3365 1 1 69 LEU HB3 H 36.829 -6.063 -0.037 1.00 . A A . 69 LEU HB3 1 1
2 3366 1 1 69 LEU HD11 H 35.832 -7.524 3.284 1.00 . A A . 69 LEU HD11 1 1
2 3367 1 1 69 LEU HD12 H 37.213 -6.886 2.393 1.00 . A A . 69 LEU HD12 1 1
2 3368 1 1 69 LEU HD13 H 35.974 -5.788 3.000 1.00 . A A . 69 LEU HD13 1 1
2 3369 1 1 69 LEU HD21 H 33.615 -7.653 2.228 1.00 . A A . 69 LEU HD21 1 1
2 3370 1 1 69 LEU HD22 H 33.613 -5.914 1.929 1.00 . A A . 69 LEU HD22 1 1
2 3371 1 1 69 LEU HD23 H 33.367 -7.038 0.593 1.00 . A A . 69 LEU HD23 1 1
2 3372 1 1 69 LEU HG H 35.629 -7.892 0.872 1.00 . A A . 69 LEU HG 1 1
2 3373 1 1 69 LEU N N 34.396 -3.896 0.859 1.00 . A A . 69 LEU N 1 1
2 3374 1 1 69 LEU O O 36.131 -2.409 -0.554 1.00 . A A . 69 LEU O 1 1
2 3375 1 1 70 ALA C C 39.269 -1.882 -0.797 1.00 . A A . 70 ALA C 1 1
2 3376 1 1 70 ALA CA C 38.725 -3.190 -1.369 1.00 . A A . 70 ALA CA 1 1
2 3377 1 1 70 ALA CB C 38.038 -2.939 -2.708 1.00 . A A . 70 ALA CB 1 1
2 3378 1 1 70 ALA H H 38.184 -4.686 0.021 1.00 . A A . 70 ALA H 1 1
2 3379 1 1 70 ALA HA H 39.564 -3.846 -1.555 1.00 . A A . 70 ALA HA 1 1
2 3380 1 1 70 ALA HB1 H 37.688 -3.877 -3.114 1.00 . A A . 70 ALA HB1 1 1
2 3381 1 1 70 ALA HB2 H 37.203 -2.271 -2.565 1.00 . A A . 70 ALA HB2 1 1
2 3382 1 1 70 ALA HB3 H 38.743 -2.491 -3.393 1.00 . A A . 70 ALA HB3 1 1
2 3383 1 1 70 ALA N N 37.839 -3.887 -0.432 1.00 . A A . 70 ALA N 1 1
2 3384 1 1 70 ALA O O 38.526 -1.041 -0.291 1.00 . A A . 70 ALA O 1 1
2 3385 1 1 71 PRO C C 41.210 0.580 -1.528 1.00 . A A . 71 PRO C 1 1
2 3386 1 1 71 PRO CA C 41.262 -0.483 -0.441 1.00 . A A . 71 PRO CA 1 1
2 3387 1 1 71 PRO CB C 42.711 -0.938 -0.190 1.00 . A A . 71 PRO CB 1 1
2 3388 1 1 71 PRO CD C 41.555 -2.663 -1.401 1.00 . A A . 71 PRO CD 1 1
2 3389 1 1 71 PRO CG C 42.760 -2.394 -0.552 1.00 . A A . 71 PRO CG 1 1
2 3390 1 1 71 PRO HA H 40.831 -0.094 0.470 1.00 . A A . 71 PRO HA 1 1
2 3391 1 1 71 PRO HB2 H 43.380 -0.359 -0.807 1.00 . A A . 71 PRO HB2 1 1
2 3392 1 1 71 PRO HB3 H 42.958 -0.786 0.851 1.00 . A A . 71 PRO HB3 1 1
2 3393 1 1 71 PRO HD2 H 41.773 -2.472 -2.442 1.00 . A A . 71 PRO HD2 1 1
2 3394 1 1 71 PRO HD3 H 41.205 -3.673 -1.263 1.00 . A A . 71 PRO HD3 1 1
2 3395 1 1 71 PRO HG2 H 43.663 -2.600 -1.108 1.00 . A A . 71 PRO HG2 1 1
2 3396 1 1 71 PRO HG3 H 42.729 -2.997 0.346 1.00 . A A . 71 PRO HG3 1 1
2 3397 1 1 71 PRO N N 40.591 -1.700 -0.877 1.00 . A A . 71 PRO N 1 1
2 3398 1 1 71 PRO O O 42.238 1.017 -2.047 1.00 . A A . 71 PRO O 1 1
2 3399 1 1 72 VAL C C 40.203 3.326 -2.574 1.00 . A A . 72 VAL C 1 1
2 3400 1 1 72 VAL CA C 39.785 1.907 -2.975 1.00 . A A . 72 VAL CA 1 1
2 3401 1 1 72 VAL CB C 38.313 1.867 -3.459 1.00 . A A . 72 VAL CB 1 1
2 3402 1 1 72 VAL CG1 C 37.333 2.107 -2.314 1.00 . A A . 72 VAL CG1 1 1
2 3403 1 1 72 VAL CG2 C 38.082 2.868 -4.583 1.00 . A A . 72 VAL CG2 1 1
2 3404 1 1 72 VAL H H 39.220 0.614 -1.402 1.00 . A A . 72 VAL H 1 1
2 3405 1 1 72 VAL HA H 40.413 1.590 -3.795 1.00 . A A . 72 VAL HA 1 1
2 3406 1 1 72 VAL HB H 38.124 0.877 -3.852 1.00 . A A . 72 VAL HB 1 1
2 3407 1 1 72 VAL HG11 H 37.443 1.325 -1.577 1.00 . A A . 72 VAL HG11 1 1
2 3408 1 1 72 VAL HG12 H 37.539 3.065 -1.859 1.00 . A A . 72 VAL HG12 1 1
2 3409 1 1 72 VAL HG13 H 36.322 2.102 -2.697 1.00 . A A . 72 VAL HG13 1 1
2 3410 1 1 72 VAL HG21 H 38.335 3.860 -4.239 1.00 . A A . 72 VAL HG21 1 1
2 3411 1 1 72 VAL HG22 H 38.703 2.610 -5.427 1.00 . A A . 72 VAL HG22 1 1
2 3412 1 1 72 VAL HG23 H 37.043 2.844 -4.877 1.00 . A A . 72 VAL HG23 1 1
2 3413 1 1 72 VAL N N 39.997 0.970 -1.886 1.00 . A A . 72 VAL N 1 1
2 3414 1 1 72 VAL O O 39.532 3.994 -1.778 1.00 . A A . 72 VAL O 1 1
2 3415 1 1 73 ALA C C 42.217 5.235 -1.346 1.00 . A A . 73 ALA C 1 1
2 3416 1 1 73 ALA CA C 41.932 5.066 -2.837 1.00 . A A . 73 ALA CA 1 1
2 3417 1 1 73 ALA CB C 41.045 6.194 -3.354 1.00 . A A . 73 ALA CB 1 1
2 3418 1 1 73 ALA H H 41.813 3.160 -3.744 1.00 . A A . 73 ALA H 1 1
2 3419 1 1 73 ALA HA H 42.873 5.117 -3.370 1.00 . A A . 73 ALA HA 1 1
2 3420 1 1 73 ALA HB1 H 40.107 6.189 -2.820 1.00 . A A . 73 ALA HB1 1 1
2 3421 1 1 73 ALA HB2 H 41.542 7.141 -3.202 1.00 . A A . 73 ALA HB2 1 1
2 3422 1 1 73 ALA HB3 H 40.859 6.051 -4.408 1.00 . A A . 73 ALA HB3 1 1
2 3423 1 1 73 ALA N N 41.342 3.756 -3.122 1.00 . A A . 73 ALA N 1 1
2 3424 1 1 73 ALA O O 43.306 4.905 -0.872 1.00 . A A . 73 ALA O 1 1
2 3425 1 1 74 ARG C C 39.941 6.262 1.379 1.00 . A A . 74 ARG C 1 1
2 3426 1 1 74 ARG CA C 41.321 5.939 0.823 1.00 . A A . 74 ARG CA 1 1
2 3427 1 1 74 ARG CB C 42.285 7.086 1.143 1.00 . A A . 74 ARG CB 1 1
2 3428 1 1 74 ARG CD C 42.890 9.500 0.793 1.00 . A A . 74 ARG CD 1 1
2 3429 1 1 74 ARG CG C 41.943 8.375 0.421 1.00 . A A . 74 ARG CG 1 1
2 3430 1 1 74 ARG CZ C 43.110 11.896 0.238 1.00 . A A . 74 ARG CZ 1 1
2 3431 1 1 74 ARG H H 40.392 5.982 -1.073 1.00 . A A . 74 ARG H 1 1
2 3432 1 1 74 ARG HA H 41.681 5.027 1.273 1.00 . A A . 74 ARG HA 1 1
2 3433 1 1 74 ARG HB2 H 42.263 7.274 2.207 1.00 . A A . 74 ARG HB2 1 1
2 3434 1 1 74 ARG HB3 H 43.285 6.791 0.859 1.00 . A A . 74 ARG HB3 1 1
2 3435 1 1 74 ARG HD2 H 42.707 9.783 1.820 1.00 . A A . 74 ARG HD2 1 1
2 3436 1 1 74 ARG HD3 H 43.906 9.149 0.689 1.00 . A A . 74 ARG HD3 1 1
2 3437 1 1 74 ARG HE H 42.254 10.515 -0.934 1.00 . A A . 74 ARG HE 1 1
2 3438 1 1 74 ARG HG2 H 42.004 8.206 -0.645 1.00 . A A . 74 ARG HG2 1 1
2 3439 1 1 74 ARG HG3 H 40.935 8.661 0.682 1.00 . A A . 74 ARG HG3 1 1
2 3440 1 1 74 ARG HH11 H 43.726 11.424 2.120 1.00 . A A . 74 ARG HH11 1 1
2 3441 1 1 74 ARG HH12 H 43.951 13.081 1.649 1.00 . A A . 74 ARG HH12 1 1
2 3442 1 1 74 ARG HH21 H 42.560 12.693 -1.548 1.00 . A A . 74 ARG HH21 1 1
2 3443 1 1 74 ARG HH22 H 43.275 13.808 -0.417 1.00 . A A . 74 ARG HH22 1 1
2 3444 1 1 74 ARG N N 41.227 5.736 -0.618 1.00 . A A . 74 ARG N 1 1
2 3445 1 1 74 ARG NE N 42.697 10.668 -0.064 1.00 . A A . 74 ARG NE 1 1
2 3446 1 1 74 ARG NH1 N 43.636 12.155 1.429 1.00 . A A . 74 ARG NH1 1 1
2 3447 1 1 74 ARG NH2 N 42.971 12.875 -0.645 1.00 . A A . 74 ARG NH2 1 1
2 3448 1 1 74 ARG O O 39.814 6.789 2.486 1.00 . A A . 74 ARG O 1 1
2 3449 1 1 75 ASN C C 37.413 7.832 0.928 1.00 . A A . 75 ASN C 1 1
2 3450 1 1 75 ASN CA C 37.533 6.311 0.902 1.00 . A A . 75 ASN CA 1 1
2 3451 1 1 75 ASN CB C 37.033 5.708 2.226 1.00 . A A . 75 ASN CB 1 1
2 3452 1 1 75 ASN CG C 36.758 4.219 2.121 1.00 . A A . 75 ASN CG 1 1
2 3453 1 1 75 ASN H H 39.078 5.351 -0.181 1.00 . A A . 75 ASN H 1 1
2 3454 1 1 75 ASN HA H 36.912 5.939 0.099 1.00 . A A . 75 ASN HA 1 1
2 3455 1 1 75 ASN HB2 H 37.781 5.861 2.990 1.00 . A A . 75 ASN HB2 1 1
2 3456 1 1 75 ASN HB3 H 36.120 6.204 2.519 1.00 . A A . 75 ASN HB3 1 1
2 3457 1 1 75 ASN HD21 H 37.181 3.982 4.047 1.00 . A A . 75 ASN HD21 1 1
2 3458 1 1 75 ASN HD22 H 36.731 2.545 3.191 1.00 . A A . 75 ASN HD22 1 1
2 3459 1 1 75 ASN N N 38.910 5.911 0.608 1.00 . A A . 75 ASN N 1 1
2 3460 1 1 75 ASN ND2 N 36.907 3.511 3.229 1.00 . A A . 75 ASN ND2 1 1
2 3461 1 1 75 ASN O O 37.608 8.473 1.966 1.00 . A A . 75 ASN O 1 1
2 3462 1 1 75 ASN OD1 O 36.400 3.714 1.057 1.00 . A A . 75 ASN OD1 1 1
2 3463 1 1 76 GLY C C 35.677 10.321 0.253 1.00 . A A . 76 GLY C 1 1
2 3464 1 1 76 GLY CA C 36.985 9.845 -0.323 1.00 . A A . 76 GLY CA 1 1
2 3465 1 1 76 GLY H H 36.986 7.848 -1.025 1.00 . A A . 76 GLY H 1 1
2 3466 1 1 76 GLY HA2 H 37.797 10.314 0.216 1.00 . A A . 76 GLY HA2 1 1
2 3467 1 1 76 GLY HA3 H 37.035 10.142 -1.358 1.00 . A A . 76 GLY HA3 1 1
2 3468 1 1 76 GLY N N 37.122 8.409 -0.227 1.00 . A A . 76 GLY N 1 1
2 3469 1 1 76 GLY O O 34.647 9.662 0.095 1.00 . A A . 76 GLY O 1 1
2 3470 1 1 77 ARG C C 33.761 12.920 0.638 1.00 . A A . 77 ARG C 1 1
2 3471 1 1 77 ARG CA C 34.518 11.974 1.561 1.00 . A A . 77 ARG CA 1 1
2 3472 1 1 77 ARG CB C 34.873 12.696 2.856 1.00 . A A . 77 ARG CB 1 1
2 3473 1 1 77 ARG CD C 33.988 13.899 4.874 1.00 . A A . 77 ARG CD 1 1
2 3474 1 1 77 ARG CG C 33.650 13.031 3.677 1.00 . A A . 77 ARG CG 1 1
2 3475 1 1 77 ARG CZ C 32.412 15.271 6.187 1.00 . A A . 77 ARG CZ 1 1
2 3476 1 1 77 ARG H H 36.548 11.961 0.984 1.00 . A A . 77 ARG H 1 1
2 3477 1 1 77 ARG HA H 33.880 11.137 1.796 1.00 . A A . 77 ARG HA 1 1
2 3478 1 1 77 ARG HB2 H 35.522 12.065 3.446 1.00 . A A . 77 ARG HB2 1 1
2 3479 1 1 77 ARG HB3 H 35.388 13.616 2.620 1.00 . A A . 77 ARG HB3 1 1
2 3480 1 1 77 ARG HD2 H 34.779 13.425 5.437 1.00 . A A . 77 ARG HD2 1 1
2 3481 1 1 77 ARG HD3 H 34.326 14.863 4.524 1.00 . A A . 77 ARG HD3 1 1
2 3482 1 1 77 ARG HE H 32.351 13.273 6.039 1.00 . A A . 77 ARG HE 1 1
2 3483 1 1 77 ARG HG2 H 32.946 13.555 3.050 1.00 . A A . 77 ARG HG2 1 1
2 3484 1 1 77 ARG HG3 H 33.209 12.109 4.024 1.00 . A A . 77 ARG HG3 1 1
2 3485 1 1 77 ARG HH11 H 33.759 16.336 5.118 1.00 . A A . 77 ARG HH11 1 1
2 3486 1 1 77 ARG HH12 H 32.681 17.284 6.098 1.00 . A A . 77 ARG HH12 1 1
2 3487 1 1 77 ARG HH21 H 30.935 14.496 7.340 1.00 . A A . 77 ARG HH21 1 1
2 3488 1 1 77 ARG HH22 H 31.062 16.234 7.363 1.00 . A A . 77 ARG HH22 1 1
2 3489 1 1 77 ARG N N 35.708 11.458 0.921 1.00 . A A . 77 ARG N 1 1
2 3490 1 1 77 ARG NE N 32.833 14.088 5.749 1.00 . A A . 77 ARG NE 1 1
2 3491 1 1 77 ARG NH1 N 32.999 16.383 5.767 1.00 . A A . 77 ARG NH1 1 1
2 3492 1 1 77 ARG NH2 N 31.391 15.340 7.028 1.00 . A A . 77 ARG NH2 1 1
2 3493 1 1 77 ARG O O 34.239 14.010 0.318 1.00 . A A . 77 ARG O 1 1
2 3494 1 1 78 LEU C C 30.812 14.146 0.314 1.00 . A A . 78 LEU C 1 1
2 3495 1 1 78 LEU CA C 31.712 13.326 -0.596 1.00 . A A . 78 LEU CA 1 1
2 3496 1 1 78 LEU CB C 30.863 12.484 -1.562 1.00 . A A . 78 LEU CB 1 1
2 3497 1 1 78 LEU CD1 C 32.602 10.856 -2.398 1.00 . A A . 78 LEU CD1 1 1
2 3498 1 1 78 LEU CD2 C 30.597 11.380 -3.797 1.00 . A A . 78 LEU CD2 1 1
2 3499 1 1 78 LEU CG C 31.597 11.930 -2.791 1.00 . A A . 78 LEU CG 1 1
2 3500 1 1 78 LEU H H 32.288 11.591 0.457 1.00 . A A . 78 LEU H 1 1
2 3501 1 1 78 LEU HA H 32.336 13.997 -1.169 1.00 . A A . 78 LEU HA 1 1
2 3502 1 1 78 LEU HB2 H 30.455 11.649 -1.011 1.00 . A A . 78 LEU HB2 1 1
2 3503 1 1 78 LEU HB3 H 30.042 13.095 -1.909 1.00 . A A . 78 LEU HB3 1 1
2 3504 1 1 78 LEU HD11 H 33.089 10.478 -3.284 1.00 . A A . 78 LEU HD11 1 1
2 3505 1 1 78 LEU HD12 H 33.342 11.278 -1.733 1.00 . A A . 78 LEU HD12 1 1
2 3506 1 1 78 LEU HD13 H 32.087 10.050 -1.899 1.00 . A A . 78 LEU HD13 1 1
2 3507 1 1 78 LEU HD21 H 29.950 12.174 -4.135 1.00 . A A . 78 LEU HD21 1 1
2 3508 1 1 78 LEU HD22 H 31.129 10.964 -4.641 1.00 . A A . 78 LEU HD22 1 1
2 3509 1 1 78 LEU HD23 H 30.006 10.607 -3.329 1.00 . A A . 78 LEU HD23 1 1
2 3510 1 1 78 LEU HG H 32.139 12.734 -3.268 1.00 . A A . 78 LEU HG 1 1
2 3511 1 1 78 LEU N N 32.583 12.492 0.213 1.00 . A A . 78 LEU N 1 1
2 3512 1 1 78 LEU O O 29.889 13.561 0.912 1.00 . A A . 78 LEU O 1 1
2 3513 1 1 78 LEU OXT O 31.049 15.367 0.441 1.00 . A A . 78 LEU OXT 1 1
2 3514 2 1 1 GLY C C -25.814 -4.201 -5.549 1.00 . B B . 1 GLY C 1 1
2 3515 2 1 1 GLY CA C -24.361 -4.610 -5.667 1.00 . B B . 1 GLY CA 1 1
2 3516 2 1 1 GLY H1 H -23.202 -6.295 -6.052 1.00 . B B . 1 GLY H1 1 1
2 3517 2 1 1 GLY H2 H -24.719 -6.327 -6.795 1.00 . B B . 1 GLY H2 1 1
2 3518 2 1 1 GLY H3 H -24.585 -6.612 -5.128 1.00 . B B . 1 GLY H3 1 1
2 3519 2 1 1 GLY HA2 H -23.853 -4.365 -4.747 1.00 . B B . 1 GLY HA2 1 1
2 3520 2 1 1 GLY HA3 H -23.904 -4.060 -6.478 1.00 . B B . 1 GLY HA3 1 1
2 3521 2 1 1 GLY N N -24.208 -6.059 -5.930 1.00 . B B . 1 GLY N 1 1
2 3522 2 1 1 GLY O O -26.692 -4.877 -6.084 1.00 . B B . 1 GLY O 1 1
2 3523 2 1 2 PRO C C -28.069 -2.123 -6.012 1.00 . B B . 2 PRO C 1 1
2 3524 2 1 2 PRO CA C -27.466 -2.579 -4.684 1.00 . B B . 2 PRO CA 1 1
2 3525 2 1 2 PRO CB C -27.300 -1.380 -3.736 1.00 . B B . 2 PRO CB 1 1
2 3526 2 1 2 PRO CD C -25.116 -2.255 -4.143 1.00 . B B . 2 PRO CD 1 1
2 3527 2 1 2 PRO CG C -25.954 -1.548 -3.120 1.00 . B B . 2 PRO CG 1 1
2 3528 2 1 2 PRO HA H -28.113 -3.317 -4.229 1.00 . B B . 2 PRO HA 1 1
2 3529 2 1 2 PRO HB2 H -27.361 -0.463 -4.301 1.00 . B B . 2 PRO HB2 1 1
2 3530 2 1 2 PRO HB3 H -28.080 -1.399 -2.988 1.00 . B B . 2 PRO HB3 1 1
2 3531 2 1 2 PRO HD2 H -24.656 -1.545 -4.816 1.00 . B B . 2 PRO HD2 1 1
2 3532 2 1 2 PRO HD3 H -24.365 -2.865 -3.663 1.00 . B B . 2 PRO HD3 1 1
2 3533 2 1 2 PRO HG2 H -25.533 -0.580 -2.890 1.00 . B B . 2 PRO HG2 1 1
2 3534 2 1 2 PRO HG3 H -26.035 -2.144 -2.226 1.00 . B B . 2 PRO HG3 1 1
2 3535 2 1 2 PRO N N -26.098 -3.090 -4.847 1.00 . B B . 2 PRO N 1 1
2 3536 2 1 2 PRO O O -29.284 -2.173 -6.209 1.00 . B B . 2 PRO O 1 1
2 3537 2 1 3 LEU C C -26.464 -1.284 -9.214 1.00 . B B . 3 LEU C 1 1
2 3538 2 1 3 LEU CA C -27.637 -1.238 -8.239 1.00 . B B . 3 LEU CA 1 1
2 3539 2 1 3 LEU CB C -28.212 0.183 -8.172 1.00 . B B . 3 LEU CB 1 1
2 3540 2 1 3 LEU CD1 C -30.039 -0.134 -9.858 1.00 . B B . 3 LEU CD1 1 1
2 3541 2 1 3 LEU CD2 C -29.200 2.163 -9.335 1.00 . B B . 3 LEU CD2 1 1
2 3542 2 1 3 LEU CG C -28.823 0.698 -9.475 1.00 . B B . 3 LEU CG 1 1
2 3543 2 1 3 LEU H H -26.254 -1.676 -6.704 1.00 . B B . 3 LEU H 1 1
2 3544 2 1 3 LEU HA H -28.405 -1.914 -8.584 1.00 . B B . 3 LEU HA 1 1
2 3545 2 1 3 LEU HB2 H -28.976 0.206 -7.408 1.00 . B B . 3 LEU HB2 1 1
2 3546 2 1 3 LEU HB3 H -27.421 0.858 -7.884 1.00 . B B . 3 LEU HB3 1 1
2 3547 2 1 3 LEU HD11 H -30.459 0.246 -10.778 1.00 . B B . 3 LEU HD11 1 1
2 3548 2 1 3 LEU HD12 H -29.741 -1.163 -9.997 1.00 . B B . 3 LEU HD12 1 1
2 3549 2 1 3 LEU HD13 H -30.779 -0.074 -9.073 1.00 . B B . 3 LEU HD13 1 1
2 3550 2 1 3 LEU HD21 H -29.638 2.512 -10.261 1.00 . B B . 3 LEU HD21 1 1
2 3551 2 1 3 LEU HD22 H -29.914 2.276 -8.533 1.00 . B B . 3 LEU HD22 1 1
2 3552 2 1 3 LEU HD23 H -28.315 2.742 -9.113 1.00 . B B . 3 LEU HD23 1 1
2 3553 2 1 3 LEU HG H -28.094 0.612 -10.268 1.00 . B B . 3 LEU HG 1 1
2 3554 2 1 3 LEU N N -27.208 -1.684 -6.921 1.00 . B B . 3 LEU N 1 1
2 3555 2 1 3 LEU O O -26.342 -2.210 -10.011 1.00 . B B . 3 LEU O 1 1
2 3556 2 1 4 GLY C C -24.172 1.159 -10.494 1.00 . B B . 4 GLY C 1 1
2 3557 2 1 4 GLY CA C -24.426 -0.242 -9.987 1.00 . B B . 4 GLY CA 1 1
2 3558 2 1 4 GLY H H -25.756 0.433 -8.485 1.00 . B B . 4 GLY H 1 1
2 3559 2 1 4 GLY HA2 H -23.563 -0.579 -9.432 1.00 . B B . 4 GLY HA2 1 1
2 3560 2 1 4 GLY HA3 H -24.584 -0.898 -10.830 1.00 . B B . 4 GLY HA3 1 1
2 3561 2 1 4 GLY N N -25.592 -0.291 -9.125 1.00 . B B . 4 GLY N 1 1
2 3562 2 1 4 GLY O O -23.924 1.366 -11.680 1.00 . B B . 4 GLY O 1 1
2 3563 2 1 5 SER C C -22.990 4.192 -9.149 1.00 . B B . 5 SER C 1 1
2 3564 2 1 5 SER CA C -24.112 3.521 -9.940 1.00 . B B . 5 SER CA 1 1
2 3565 2 1 5 SER CB C -25.452 4.202 -9.655 1.00 . B B . 5 SER CB 1 1
2 3566 2 1 5 SER H H -24.374 1.882 -8.651 1.00 . B B . 5 SER H 1 1
2 3567 2 1 5 SER HA H -23.895 3.591 -10.992 1.00 . B B . 5 SER HA 1 1
2 3568 2 1 5 SER HB2 H -25.301 5.266 -9.546 1.00 . B B . 5 SER HB2 1 1
2 3569 2 1 5 SER HB3 H -26.132 4.014 -10.470 1.00 . B B . 5 SER HB3 1 1
2 3570 2 1 5 SER HG H -26.142 4.422 -7.820 1.00 . B B . 5 SER HG 1 1
2 3571 2 1 5 SER N N -24.231 2.118 -9.588 1.00 . B B . 5 SER N 1 1
2 3572 2 1 5 SER O O -22.956 5.415 -9.014 1.00 . B B . 5 SER O 1 1
2 3573 2 1 5 SER OG O -26.017 3.695 -8.453 1.00 . B B . 5 SER OG 1 1
2 3574 2 1 6 SER C C -19.817 2.919 -7.736 1.00 . B B . 6 SER C 1 1
2 3575 2 1 6 SER CA C -20.990 3.896 -7.802 1.00 . B B . 6 SER CA 1 1
2 3576 2 1 6 SER CB C -21.543 4.161 -6.400 1.00 . B B . 6 SER CB 1 1
2 3577 2 1 6 SER H H -22.088 2.434 -8.865 1.00 . B B . 6 SER H 1 1
2 3578 2 1 6 SER HA H -20.643 4.826 -8.224 1.00 . B B . 6 SER HA 1 1
2 3579 2 1 6 SER HB2 H -20.724 4.262 -5.703 1.00 . B B . 6 SER HB2 1 1
2 3580 2 1 6 SER HB3 H -22.122 5.073 -6.410 1.00 . B B . 6 SER HB3 1 1
2 3581 2 1 6 SER HG H -23.102 3.452 -5.451 1.00 . B B . 6 SER HG 1 1
2 3582 2 1 6 SER N N -22.059 3.389 -8.651 1.00 . B B . 6 SER N 1 1
2 3583 2 1 6 SER O O -19.038 2.942 -6.782 1.00 . B B . 6 SER O 1 1
2 3584 2 1 6 SER OG O -22.378 3.094 -5.972 1.00 . B B . 6 SER OG 1 1
2 3585 2 1 7 ALA C C -18.834 0.073 -7.659 1.00 . B B . 7 ALA C 1 1
2 3586 2 1 7 ALA CA C -18.652 1.048 -8.817 1.00 . B B . 7 ALA CA 1 1
2 3587 2 1 7 ALA CB C -17.256 1.664 -8.805 1.00 . B B . 7 ALA CB 1 1
2 3588 2 1 7 ALA H H -20.291 2.184 -9.542 1.00 . B B . 7 ALA H 1 1
2 3589 2 1 7 ALA HA H -18.774 0.507 -9.744 1.00 . B B . 7 ALA HA 1 1
2 3590 2 1 7 ALA HB1 H -16.518 0.881 -8.898 1.00 . B B . 7 ALA HB1 1 1
2 3591 2 1 7 ALA HB2 H -17.158 2.352 -9.632 1.00 . B B . 7 ALA HB2 1 1
2 3592 2 1 7 ALA HB3 H -17.104 2.193 -7.876 1.00 . B B . 7 ALA HB3 1 1
2 3593 2 1 7 ALA N N -19.683 2.089 -8.774 1.00 . B B . 7 ALA N 1 1
2 3594 2 1 7 ALA O O -17.869 -0.360 -7.025 1.00 . B B . 7 ALA O 1 1
2 3595 2 1 8 GLY C C -19.744 -2.495 -6.349 1.00 . B B . 8 GLY C 1 1
2 3596 2 1 8 GLY CA C -20.429 -1.143 -6.293 1.00 . B B . 8 GLY CA 1 1
2 3597 2 1 8 GLY H H -20.795 0.019 -8.018 1.00 . B B . 8 GLY H 1 1
2 3598 2 1 8 GLY HA2 H -20.139 -0.644 -5.379 1.00 . B B . 8 GLY HA2 1 1
2 3599 2 1 8 GLY HA3 H -21.498 -1.294 -6.283 1.00 . B B . 8 GLY HA3 1 1
2 3600 2 1 8 GLY N N -20.089 -0.291 -7.415 1.00 . B B . 8 GLY N 1 1
2 3601 2 1 8 GLY O O -19.371 -3.041 -5.314 1.00 . B B . 8 GLY O 1 1
2 3602 2 1 9 ALA C C -17.474 -4.254 -7.230 1.00 . B B . 9 ALA C 1 1
2 3603 2 1 9 ALA CA C -18.908 -4.313 -7.742 1.00 . B B . 9 ALA CA 1 1
2 3604 2 1 9 ALA CB C -18.931 -4.724 -9.209 1.00 . B B . 9 ALA CB 1 1
2 3605 2 1 9 ALA H H -19.912 -2.547 -8.347 1.00 . B B . 9 ALA H 1 1
2 3606 2 1 9 ALA HA H -19.451 -5.055 -7.173 1.00 . B B . 9 ALA HA 1 1
2 3607 2 1 9 ALA HB1 H -18.471 -5.695 -9.318 1.00 . B B . 9 ALA HB1 1 1
2 3608 2 1 9 ALA HB2 H -19.953 -4.772 -9.553 1.00 . B B . 9 ALA HB2 1 1
2 3609 2 1 9 ALA HB3 H -18.385 -4.000 -9.795 1.00 . B B . 9 ALA HB3 1 1
2 3610 2 1 9 ALA N N -19.575 -3.029 -7.557 1.00 . B B . 9 ALA N 1 1
2 3611 2 1 9 ALA O O -16.982 -5.206 -6.612 1.00 . B B . 9 ALA O 1 1
2 3612 2 1 10 LEU C C -15.416 -2.697 -5.526 1.00 . B B . 10 LEU C 1 1
2 3613 2 1 10 LEU CA C -15.441 -2.926 -7.029 1.00 . B B . 10 LEU CA 1 1
2 3614 2 1 10 LEU CB C -14.814 -1.731 -7.760 1.00 . B B . 10 LEU CB 1 1
2 3615 2 1 10 LEU CD1 C -12.420 -2.483 -7.551 1.00 . B B . 10 LEU CD1 1 1
2 3616 2 1 10 LEU CD2 C -12.942 -0.082 -8.032 1.00 . B B . 10 LEU CD2 1 1
2 3617 2 1 10 LEU CG C -13.398 -1.343 -7.311 1.00 . B B . 10 LEU CG 1 1
2 3618 2 1 10 LEU H H -17.256 -2.419 -7.985 1.00 . B B . 10 LEU H 1 1
2 3619 2 1 10 LEU HA H -14.874 -3.817 -7.258 1.00 . B B . 10 LEU HA 1 1
2 3620 2 1 10 LEU HB2 H -14.780 -1.963 -8.815 1.00 . B B . 10 LEU HB2 1 1
2 3621 2 1 10 LEU HB3 H -15.457 -0.874 -7.621 1.00 . B B . 10 LEU HB3 1 1
2 3622 2 1 10 LEU HD11 H -12.710 -3.334 -6.951 1.00 . B B . 10 LEU HD11 1 1
2 3623 2 1 10 LEU HD12 H -12.436 -2.757 -8.595 1.00 . B B . 10 LEU HD12 1 1
2 3624 2 1 10 LEU HD13 H -11.424 -2.170 -7.275 1.00 . B B . 10 LEU HD13 1 1
2 3625 2 1 10 LEU HD21 H -12.947 -0.254 -9.098 1.00 . B B . 10 LEU HD21 1 1
2 3626 2 1 10 LEU HD22 H -13.613 0.729 -7.796 1.00 . B B . 10 LEU HD22 1 1
2 3627 2 1 10 LEU HD23 H -11.942 0.174 -7.714 1.00 . B B . 10 LEU HD23 1 1
2 3628 2 1 10 LEU HG H -13.410 -1.134 -6.251 1.00 . B B . 10 LEU HG 1 1
2 3629 2 1 10 LEU N N -16.809 -3.134 -7.483 1.00 . B B . 10 LEU N 1 1
2 3630 2 1 10 LEU O O -14.613 -3.298 -4.810 1.00 . B B . 10 LEU O 1 1
2 3631 2 1 11 LEU C C -16.676 -2.762 -2.813 1.00 . B B . 11 LEU C 1 1
2 3632 2 1 11 LEU CA C -16.412 -1.504 -3.641 1.00 . B B . 11 LEU CA 1 1
2 3633 2 1 11 LEU CB C -17.517 -0.452 -3.425 1.00 . B B . 11 LEU CB 1 1
2 3634 2 1 11 LEU CD1 C -18.190 -0.658 -0.991 1.00 . B B . 11 LEU CD1 1 1
2 3635 2 1 11 LEU CD2 C -16.150 0.655 -1.618 1.00 . B B . 11 LEU CD2 1 1
2 3636 2 1 11 LEU CG C -17.554 0.238 -2.047 1.00 . B B . 11 LEU CG 1 1
2 3637 2 1 11 LEU H H -16.942 -1.413 -5.690 1.00 . B B . 11 LEU H 1 1
2 3638 2 1 11 LEU HA H -15.463 -1.087 -3.341 1.00 . B B . 11 LEU HA 1 1
2 3639 2 1 11 LEU HB2 H -17.395 0.317 -4.176 1.00 . B B . 11 LEU HB2 1 1
2 3640 2 1 11 LEU HB3 H -18.470 -0.932 -3.584 1.00 . B B . 11 LEU HB3 1 1
2 3641 2 1 11 LEU HD11 H -17.612 -1.566 -0.892 1.00 . B B . 11 LEU HD11 1 1
2 3642 2 1 11 LEU HD12 H -18.210 -0.139 -0.044 1.00 . B B . 11 LEU HD12 1 1
2 3643 2 1 11 LEU HD13 H -19.199 -0.904 -1.288 1.00 . B B . 11 LEU HD13 1 1
2 3644 2 1 11 LEU HD21 H -15.743 1.345 -2.343 1.00 . B B . 11 LEU HD21 1 1
2 3645 2 1 11 LEU HD22 H -16.195 1.136 -0.652 1.00 . B B . 11 LEU HD22 1 1
2 3646 2 1 11 LEU HD23 H -15.518 -0.218 -1.557 1.00 . B B . 11 LEU HD23 1 1
2 3647 2 1 11 LEU HG H -18.157 1.131 -2.122 1.00 . B B . 11 LEU HG 1 1
2 3648 2 1 11 LEU N N -16.321 -1.841 -5.057 1.00 . B B . 11 LEU N 1 1
2 3649 2 1 11 LEU O O -15.956 -3.040 -1.857 1.00 . B B . 11 LEU O 1 1
2 3650 2 1 12 ALA C C -16.877 -5.732 -2.453 1.00 . B B . 12 ALA C 1 1
2 3651 2 1 12 ALA CA C -18.047 -4.754 -2.484 1.00 . B B . 12 ALA CA 1 1
2 3652 2 1 12 ALA CB C -19.263 -5.411 -3.124 1.00 . B B . 12 ALA CB 1 1
2 3653 2 1 12 ALA H H -18.224 -3.260 -3.981 1.00 . B B . 12 ALA H 1 1
2 3654 2 1 12 ALA HA H -18.306 -4.484 -1.468 1.00 . B B . 12 ALA HA 1 1
2 3655 2 1 12 ALA HB1 H -19.539 -6.289 -2.558 1.00 . B B . 12 ALA HB1 1 1
2 3656 2 1 12 ALA HB2 H -20.087 -4.714 -3.134 1.00 . B B . 12 ALA HB2 1 1
2 3657 2 1 12 ALA HB3 H -19.022 -5.698 -4.138 1.00 . B B . 12 ALA HB3 1 1
2 3658 2 1 12 ALA N N -17.692 -3.529 -3.199 1.00 . B B . 12 ALA N 1 1
2 3659 2 1 12 ALA O O -16.605 -6.364 -1.434 1.00 . B B . 12 ALA O 1 1
2 3660 2 1 13 HIS C C -13.889 -6.283 -2.800 1.00 . B B . 13 HIS C 1 1
2 3661 2 1 13 HIS CA C -15.041 -6.738 -3.696 1.00 . B B . 13 HIS CA 1 1
2 3662 2 1 13 HIS CB C -14.605 -6.814 -5.166 1.00 . B B . 13 HIS CB 1 1
2 3663 2 1 13 HIS CD2 C -12.898 -8.779 -5.083 1.00 . B B . 13 HIS CD2 1 1
2 3664 2 1 13 HIS CE1 C -11.251 -7.804 -6.149 1.00 . B B . 13 HIS CE1 1 1
2 3665 2 1 13 HIS CG C -13.305 -7.526 -5.406 1.00 . B B . 13 HIS CG 1 1
2 3666 2 1 13 HIS H H -16.444 -5.294 -4.351 1.00 . B B . 13 HIS H 1 1
2 3667 2 1 13 HIS HA H -15.362 -7.719 -3.375 1.00 . B B . 13 HIS HA 1 1
2 3668 2 1 13 HIS HB2 H -15.369 -7.331 -5.726 1.00 . B B . 13 HIS HB2 1 1
2 3669 2 1 13 HIS HB3 H -14.508 -5.810 -5.552 1.00 . B B . 13 HIS HB3 1 1
2 3670 2 1 13 HIS HD1 H -12.239 -6.040 -6.461 1.00 . B B . 13 HIS HD1 1 1
2 3671 2 1 13 HIS HD2 H -13.469 -9.521 -4.543 1.00 . B B . 13 HIS HD2 1 1
2 3672 2 1 13 HIS HE1 H -10.293 -7.618 -6.612 1.00 . B B . 13 HIS HE1 1 1
2 3673 2 1 13 HIS HE2 H -11.138 -9.788 -5.646 1.00 . B B . 13 HIS HE2 1 1
2 3674 2 1 13 HIS N N -16.182 -5.840 -3.576 1.00 . B B . 13 HIS N 1 1
2 3675 2 1 13 HIS ND1 N -12.249 -6.945 -6.073 1.00 . B B . 13 HIS ND1 1 1
2 3676 2 1 13 HIS NE2 N -11.616 -8.924 -5.558 1.00 . B B . 13 HIS NE2 1 1
2 3677 2 1 13 HIS O O -13.226 -7.101 -2.166 1.00 . B B . 13 HIS O 1 1
2 3678 2 1 14 ALA C C -12.950 -4.501 -0.443 1.00 . B B . 14 ALA C 1 1
2 3679 2 1 14 ALA CA C -12.595 -4.422 -1.924 1.00 . B B . 14 ALA CA 1 1
2 3680 2 1 14 ALA CB C -12.310 -2.983 -2.325 1.00 . B B . 14 ALA CB 1 1
2 3681 2 1 14 ALA H H -14.229 -4.368 -3.270 1.00 . B B . 14 ALA H 1 1
2 3682 2 1 14 ALA HA H -11.701 -5.003 -2.101 1.00 . B B . 14 ALA HA 1 1
2 3683 2 1 14 ALA HB1 H -12.041 -2.945 -3.370 1.00 . B B . 14 ALA HB1 1 1
2 3684 2 1 14 ALA HB2 H -13.192 -2.383 -2.158 1.00 . B B . 14 ALA HB2 1 1
2 3685 2 1 14 ALA HB3 H -11.494 -2.596 -1.730 1.00 . B B . 14 ALA HB3 1 1
2 3686 2 1 14 ALA N N -13.664 -4.977 -2.743 1.00 . B B . 14 ALA N 1 1
2 3687 2 1 14 ALA O O -12.117 -4.869 0.386 1.00 . B B . 14 ALA O 1 1
2 3688 2 1 15 ALA C C -14.617 -5.572 1.854 1.00 . B B . 15 ALA C 1 1
2 3689 2 1 15 ALA CA C -14.672 -4.177 1.252 1.00 . B B . 15 ALA CA 1 1
2 3690 2 1 15 ALA CB C -16.089 -3.631 1.335 1.00 . B B . 15 ALA CB 1 1
2 3691 2 1 15 ALA H H -14.811 -3.883 -0.839 1.00 . B B . 15 ALA H 1 1
2 3692 2 1 15 ALA HA H -14.032 -3.524 1.825 1.00 . B B . 15 ALA HA 1 1
2 3693 2 1 15 ALA HB1 H -16.293 -3.320 2.349 1.00 . B B . 15 ALA HB1 1 1
2 3694 2 1 15 ALA HB2 H -16.192 -2.786 0.674 1.00 . B B . 15 ALA HB2 1 1
2 3695 2 1 15 ALA HB3 H -16.789 -4.401 1.048 1.00 . B B . 15 ALA HB3 1 1
2 3696 2 1 15 ALA N N -14.196 -4.166 -0.126 1.00 . B B . 15 ALA N 1 1
2 3697 2 1 15 ALA O O -14.132 -5.753 2.969 1.00 . B B . 15 ALA O 1 1
2 3698 2 1 16 SER C C -13.765 -8.501 1.810 1.00 . B B . 16 SER C 1 1
2 3699 2 1 16 SER CA C -15.163 -7.932 1.575 1.00 . B B . 16 SER CA 1 1
2 3700 2 1 16 SER CB C -15.924 -8.795 0.569 1.00 . B B . 16 SER CB 1 1
2 3701 2 1 16 SER H H -15.443 -6.344 0.205 1.00 . B B . 16 SER H 1 1
2 3702 2 1 16 SER HA H -15.697 -7.936 2.512 1.00 . B B . 16 SER HA 1 1
2 3703 2 1 16 SER HB2 H -15.378 -8.830 -0.362 1.00 . B B . 16 SER HB2 1 1
2 3704 2 1 16 SER HB3 H -16.027 -9.794 0.964 1.00 . B B . 16 SER HB3 1 1
2 3705 2 1 16 SER HG H -17.162 -7.594 -0.370 1.00 . B B . 16 SER HG 1 1
2 3706 2 1 16 SER N N -15.103 -6.555 1.101 1.00 . B B . 16 SER N 1 1
2 3707 2 1 16 SER O O -13.576 -9.376 2.656 1.00 . B B . 16 SER O 1 1
2 3708 2 1 16 SER OG O -17.219 -8.263 0.325 1.00 . B B . 16 SER OG 1 1
2 3709 2 1 17 LEU C C -10.724 -7.651 2.339 1.00 . B B . 17 LEU C 1 1
2 3710 2 1 17 LEU CA C -11.412 -8.449 1.243 1.00 . B B . 17 LEU CA 1 1
2 3711 2 1 17 LEU CB C -10.633 -8.330 -0.066 1.00 . B B . 17 LEU CB 1 1
2 3712 2 1 17 LEU CD1 C -10.225 -9.095 -2.412 1.00 . B B . 17 LEU CD1 1 1
2 3713 2 1 17 LEU CD2 C -11.113 -10.705 -0.716 1.00 . B B . 17 LEU CD2 1 1
2 3714 2 1 17 LEU CG C -11.106 -9.256 -1.186 1.00 . B B . 17 LEU CG 1 1
2 3715 2 1 17 LEU H H -12.991 -7.318 0.394 1.00 . B B . 17 LEU H 1 1
2 3716 2 1 17 LEU HA H -11.443 -9.488 1.538 1.00 . B B . 17 LEU HA 1 1
2 3717 2 1 17 LEU HB2 H -10.708 -7.309 -0.414 1.00 . B B . 17 LEU HB2 1 1
2 3718 2 1 17 LEU HB3 H -9.595 -8.547 0.135 1.00 . B B . 17 LEU HB3 1 1
2 3719 2 1 17 LEU HD11 H -9.198 -9.304 -2.150 1.00 . B B . 17 LEU HD11 1 1
2 3720 2 1 17 LEU HD12 H -10.547 -9.783 -3.179 1.00 . B B . 17 LEU HD12 1 1
2 3721 2 1 17 LEU HD13 H -10.304 -8.084 -2.782 1.00 . B B . 17 LEU HD13 1 1
2 3722 2 1 17 LEU HD21 H -11.438 -11.344 -1.522 1.00 . B B . 17 LEU HD21 1 1
2 3723 2 1 17 LEU HD22 H -10.116 -10.991 -0.411 1.00 . B B . 17 LEU HD22 1 1
2 3724 2 1 17 LEU HD23 H -11.790 -10.810 0.120 1.00 . B B . 17 LEU HD23 1 1
2 3725 2 1 17 LEU HG H -12.115 -8.988 -1.460 1.00 . B B . 17 LEU HG 1 1
2 3726 2 1 17 LEU N N -12.786 -8.000 1.068 1.00 . B B . 17 LEU N 1 1
2 3727 2 1 17 LEU O O -9.790 -8.131 2.977 1.00 . B B . 17 LEU O 1 1
2 3728 2 1 18 GLY C C -9.489 -4.761 3.130 1.00 . B B . 18 GLY C 1 1
2 3729 2 1 18 GLY CA C -10.648 -5.608 3.615 1.00 . B B . 18 GLY CA 1 1
2 3730 2 1 18 GLY H H -11.949 -6.104 2.023 1.00 . B B . 18 GLY H 1 1
2 3731 2 1 18 GLY HA2 H -11.422 -4.957 3.994 1.00 . B B . 18 GLY HA2 1 1
2 3732 2 1 18 GLY HA3 H -10.302 -6.243 4.419 1.00 . B B . 18 GLY HA3 1 1
2 3733 2 1 18 GLY N N -11.205 -6.439 2.570 1.00 . B B . 18 GLY N 1 1
2 3734 2 1 18 GLY O O -8.620 -4.385 3.917 1.00 . B B . 18 GLY O 1 1
2 3735 2 1 19 VAL C C -8.727 -2.150 1.636 1.00 . B B . 19 VAL C 1 1
2 3736 2 1 19 VAL CA C -8.446 -3.602 1.266 1.00 . B B . 19 VAL CA 1 1
2 3737 2 1 19 VAL CB C -8.372 -3.737 -0.272 1.00 . B B . 19 VAL CB 1 1
2 3738 2 1 19 VAL CG1 C -7.240 -2.887 -0.831 1.00 . B B . 19 VAL CG1 1 1
2 3739 2 1 19 VAL CG2 C -8.198 -5.196 -0.671 1.00 . B B . 19 VAL CG2 1 1
2 3740 2 1 19 VAL H H -10.187 -4.809 1.258 1.00 . B B . 19 VAL H 1 1
2 3741 2 1 19 VAL HA H -7.494 -3.895 1.684 1.00 . B B . 19 VAL HA 1 1
2 3742 2 1 19 VAL HB H -9.302 -3.379 -0.691 1.00 . B B . 19 VAL HB 1 1
2 3743 2 1 19 VAL HG11 H -7.209 -2.990 -1.905 1.00 . B B . 19 VAL HG11 1 1
2 3744 2 1 19 VAL HG12 H -7.409 -1.850 -0.577 1.00 . B B . 19 VAL HG12 1 1
2 3745 2 1 19 VAL HG13 H -6.302 -3.213 -0.409 1.00 . B B . 19 VAL HG13 1 1
2 3746 2 1 19 VAL HG21 H -7.329 -5.601 -0.173 1.00 . B B . 19 VAL HG21 1 1
2 3747 2 1 19 VAL HG22 H -9.074 -5.756 -0.378 1.00 . B B . 19 VAL HG22 1 1
2 3748 2 1 19 VAL HG23 H -8.065 -5.265 -1.740 1.00 . B B . 19 VAL HG23 1 1
2 3749 2 1 19 VAL N N -9.476 -4.459 1.838 1.00 . B B . 19 VAL N 1 1
2 3750 2 1 19 VAL O O -9.709 -1.571 1.184 1.00 . B B . 19 VAL O 1 1
2 3751 2 1 20 ARG C C -6.877 0.647 2.717 1.00 . B B . 20 ARG C 1 1
2 3752 2 1 20 ARG CA C -8.089 -0.235 2.988 1.00 . B B . 20 ARG CA 1 1
2 3753 2 1 20 ARG CB C -8.363 -0.278 4.493 1.00 . B B . 20 ARG CB 1 1
2 3754 2 1 20 ARG CD C -9.723 -1.222 6.378 1.00 . B B . 20 ARG CD 1 1
2 3755 2 1 20 ARG CG C -9.555 -1.138 4.869 1.00 . B B . 20 ARG CG 1 1
2 3756 2 1 20 ARG CZ C -11.132 -2.441 7.995 1.00 . B B . 20 ARG CZ 1 1
2 3757 2 1 20 ARG H H -7.084 -2.089 2.771 1.00 . B B . 20 ARG H 1 1
2 3758 2 1 20 ARG HA H -8.949 0.183 2.485 1.00 . B B . 20 ARG HA 1 1
2 3759 2 1 20 ARG HB2 H -7.490 -0.674 4.993 1.00 . B B . 20 ARG HB2 1 1
2 3760 2 1 20 ARG HB3 H -8.545 0.725 4.844 1.00 . B B . 20 ARG HB3 1 1
2 3761 2 1 20 ARG HD2 H -8.838 -1.672 6.800 1.00 . B B . 20 ARG HD2 1 1
2 3762 2 1 20 ARG HD3 H -9.840 -0.221 6.768 1.00 . B B . 20 ARG HD3 1 1
2 3763 2 1 20 ARG HE H -11.530 -2.253 6.036 1.00 . B B . 20 ARG HE 1 1
2 3764 2 1 20 ARG HG2 H -10.447 -0.707 4.440 1.00 . B B . 20 ARG HG2 1 1
2 3765 2 1 20 ARG HG3 H -9.407 -2.132 4.476 1.00 . B B . 20 ARG HG3 1 1
2 3766 2 1 20 ARG HH11 H -9.455 -1.614 8.801 1.00 . B B . 20 ARG HH11 1 1
2 3767 2 1 20 ARG HH12 H -10.483 -2.468 9.914 1.00 . B B . 20 ARG HH12 1 1
2 3768 2 1 20 ARG HH21 H -12.878 -3.378 7.527 1.00 . B B . 20 ARG HH21 1 1
2 3769 2 1 20 ARG HH22 H -12.394 -3.475 9.200 1.00 . B B . 20 ARG HH22 1 1
2 3770 2 1 20 ARG N N -7.879 -1.584 2.479 1.00 . B B . 20 ARG N 1 1
2 3771 2 1 20 ARG NE N -10.887 -2.020 6.754 1.00 . B B . 20 ARG NE 1 1
2 3772 2 1 20 ARG NH1 N -10.290 -2.153 8.980 1.00 . B B . 20 ARG NH1 1 1
2 3773 2 1 20 ARG NH2 N -12.223 -3.152 8.259 1.00 . B B . 20 ARG NH2 1 1
2 3774 2 1 20 ARG O O -5.735 0.203 2.849 1.00 . B B . 20 ARG O 1 1
2 3775 2 1 21 LEU C C -6.457 4.201 2.747 1.00 . B B . 21 LEU C 1 1
2 3776 2 1 21 LEU CA C -6.073 2.870 2.115 1.00 . B B . 21 LEU CA 1 1
2 3777 2 1 21 LEU CB C -5.795 3.086 0.620 1.00 . B B . 21 LEU CB 1 1
2 3778 2 1 21 LEU CD1 C -6.247 0.945 -0.616 1.00 . B B . 21 LEU CD1 1 1
2 3779 2 1 21 LEU CD2 C -4.333 2.409 -1.298 1.00 . B B . 21 LEU CD2 1 1
2 3780 2 1 21 LEU CG C -5.173 1.906 -0.132 1.00 . B B . 21 LEU CG 1 1
2 3781 2 1 21 LEU H H -8.063 2.166 2.192 1.00 . B B . 21 LEU H 1 1
2 3782 2 1 21 LEU HA H -5.177 2.502 2.594 1.00 . B B . 21 LEU HA 1 1
2 3783 2 1 21 LEU HB2 H -6.729 3.333 0.138 1.00 . B B . 21 LEU HB2 1 1
2 3784 2 1 21 LEU HB3 H -5.131 3.932 0.523 1.00 . B B . 21 LEU HB3 1 1
2 3785 2 1 21 LEU HD11 H -6.824 0.595 0.227 1.00 . B B . 21 LEU HD11 1 1
2 3786 2 1 21 LEU HD12 H -6.898 1.456 -1.310 1.00 . B B . 21 LEU HD12 1 1
2 3787 2 1 21 LEU HD13 H -5.783 0.104 -1.109 1.00 . B B . 21 LEU HD13 1 1
2 3788 2 1 21 LEU HD21 H -4.964 2.941 -1.992 1.00 . B B . 21 LEU HD21 1 1
2 3789 2 1 21 LEU HD22 H -3.563 3.070 -0.926 1.00 . B B . 21 LEU HD22 1 1
2 3790 2 1 21 LEU HD23 H -3.871 1.568 -1.798 1.00 . B B . 21 LEU HD23 1 1
2 3791 2 1 21 LEU HG H -4.523 1.364 0.539 1.00 . B B . 21 LEU HG 1 1
2 3792 2 1 21 LEU N N -7.133 1.892 2.331 1.00 . B B . 21 LEU N 1 1
2 3793 2 1 21 LEU O O -7.586 4.663 2.594 1.00 . B B . 21 LEU O 1 1
2 3794 2 1 22 TRP C C -4.419 6.840 4.237 1.00 . B B . 22 TRP C 1 1
2 3795 2 1 22 TRP CA C -5.743 6.107 4.078 1.00 . B B . 22 TRP CA 1 1
2 3796 2 1 22 TRP CB C -6.436 5.955 5.442 1.00 . B B . 22 TRP CB 1 1
2 3797 2 1 22 TRP CD1 C -4.860 5.765 7.458 1.00 . B B . 22 TRP CD1 1 1
2 3798 2 1 22 TRP CD2 C -5.498 3.794 6.610 1.00 . B B . 22 TRP CD2 1 1
2 3799 2 1 22 TRP CE2 C -4.645 3.558 7.704 1.00 . B B . 22 TRP CE2 1 1
2 3800 2 1 22 TRP CE3 C -6.024 2.699 5.922 1.00 . B B . 22 TRP CE3 1 1
2 3801 2 1 22 TRP CG C -5.624 5.216 6.468 1.00 . B B . 22 TRP CG 1 1
2 3802 2 1 22 TRP CH2 C -4.836 1.223 7.427 1.00 . B B . 22 TRP CH2 1 1
2 3803 2 1 22 TRP CZ2 C -4.305 2.274 8.119 1.00 . B B . 22 TRP CZ2 1 1
2 3804 2 1 22 TRP CZ3 C -5.688 1.428 6.336 1.00 . B B . 22 TRP CZ3 1 1
2 3805 2 1 22 TRP H H -4.649 4.365 3.585 1.00 . B B . 22 TRP H 1 1
2 3806 2 1 22 TRP HA H -6.381 6.680 3.422 1.00 . B B . 22 TRP HA 1 1
2 3807 2 1 22 TRP HB2 H -6.650 6.935 5.837 1.00 . B B . 22 TRP HB2 1 1
2 3808 2 1 22 TRP HB3 H -7.364 5.419 5.304 1.00 . B B . 22 TRP HB3 1 1
2 3809 2 1 22 TRP HD1 H -4.746 6.827 7.619 1.00 . B B . 22 TRP HD1 1 1
2 3810 2 1 22 TRP HE1 H -3.665 4.918 8.972 1.00 . B B . 22 TRP HE1 1 1
2 3811 2 1 22 TRP HE3 H -6.683 2.835 5.077 1.00 . B B . 22 TRP HE3 1 1
2 3812 2 1 22 TRP HH2 H -4.598 0.209 7.716 1.00 . B B . 22 TRP HH2 1 1
2 3813 2 1 22 TRP HZ2 H -3.652 2.099 8.958 1.00 . B B . 22 TRP HZ2 1 1
2 3814 2 1 22 TRP HZ3 H -6.085 0.573 5.812 1.00 . B B . 22 TRP HZ3 1 1
2 3815 2 1 22 TRP N N -5.520 4.807 3.462 1.00 . B B . 22 TRP N 1 1
2 3816 2 1 22 TRP NE1 N -4.267 4.776 8.203 1.00 . B B . 22 TRP NE1 1 1
2 3817 2 1 22 TRP O O -3.366 6.212 4.300 1.00 . B B . 22 TRP O 1 1
2 3818 2 1 23 VAL C C -3.076 9.368 5.907 1.00 . B B . 23 VAL C 1 1
2 3819 2 1 23 VAL CA C -3.247 8.941 4.450 1.00 . B B . 23 VAL CA 1 1
2 3820 2 1 23 VAL CB C -3.224 10.176 3.515 1.00 . B B . 23 VAL CB 1 1
2 3821 2 1 23 VAL CG1 C -4.450 11.054 3.719 1.00 . B B . 23 VAL CG1 1 1
2 3822 2 1 23 VAL CG2 C -1.944 10.976 3.706 1.00 . B B . 23 VAL CG2 1 1
2 3823 2 1 23 VAL H H -5.325 8.619 4.219 1.00 . B B . 23 VAL H 1 1
2 3824 2 1 23 VAL HA H -2.416 8.304 4.181 1.00 . B B . 23 VAL HA 1 1
2 3825 2 1 23 VAL HB H -3.243 9.821 2.495 1.00 . B B . 23 VAL HB 1 1
2 3826 2 1 23 VAL HG11 H -4.303 12.000 3.223 1.00 . B B . 23 VAL HG11 1 1
2 3827 2 1 23 VAL HG12 H -5.317 10.561 3.308 1.00 . B B . 23 VAL HG12 1 1
2 3828 2 1 23 VAL HG13 H -4.600 11.222 4.775 1.00 . B B . 23 VAL HG13 1 1
2 3829 2 1 23 VAL HG21 H -1.094 10.354 3.472 1.00 . B B . 23 VAL HG21 1 1
2 3830 2 1 23 VAL HG22 H -1.954 11.833 3.049 1.00 . B B . 23 VAL HG22 1 1
2 3831 2 1 23 VAL HG23 H -1.877 11.309 4.730 1.00 . B B . 23 VAL HG23 1 1
2 3832 2 1 23 VAL N N -4.462 8.160 4.286 1.00 . B B . 23 VAL N 1 1
2 3833 2 1 23 VAL O O -3.960 9.989 6.498 1.00 . B B . 23 VAL O 1 1
2 3834 2 1 24 GLU C C -0.403 10.200 7.944 1.00 . B B . 24 GLU C 1 1
2 3835 2 1 24 GLU CA C -1.659 9.337 7.875 1.00 . B B . 24 GLU CA 1 1
2 3836 2 1 24 GLU CB C -1.483 8.055 8.696 1.00 . B B . 24 GLU CB 1 1
2 3837 2 1 24 GLU CD C -2.965 8.764 10.612 1.00 . B B . 24 GLU CD 1 1
2 3838 2 1 24 GLU CG C -1.597 8.264 10.197 1.00 . B B . 24 GLU CG 1 1
2 3839 2 1 24 GLU H H -1.274 8.505 5.970 1.00 . B B . 24 GLU H 1 1
2 3840 2 1 24 GLU HA H -2.495 9.899 8.264 1.00 . B B . 24 GLU HA 1 1
2 3841 2 1 24 GLU HB2 H -2.240 7.344 8.397 1.00 . B B . 24 GLU HB2 1 1
2 3842 2 1 24 GLU HB3 H -0.511 7.637 8.484 1.00 . B B . 24 GLU HB3 1 1
2 3843 2 1 24 GLU HG2 H -1.407 7.324 10.695 1.00 . B B . 24 GLU HG2 1 1
2 3844 2 1 24 GLU HG3 H -0.857 8.988 10.503 1.00 . B B . 24 GLU HG3 1 1
2 3845 2 1 24 GLU N N -1.944 9.005 6.489 1.00 . B B . 24 GLU N 1 1
2 3846 2 1 24 GLU O O 0.718 9.702 7.793 1.00 . B B . 24 GLU O 1 1
2 3847 2 1 24 GLU OE1 O -3.965 8.047 10.390 1.00 . B B . 24 GLU OE1 1 1
2 3848 2 1 24 GLU OE2 O -3.050 9.879 11.165 1.00 . B B . 24 GLU OE2 1 1
2 3849 2 1 25 GLY C C 0.978 12.719 6.723 1.00 . B B . 25 GLY C 1 1
2 3850 2 1 25 GLY CA C 0.513 12.424 8.133 1.00 . B B . 25 GLY CA 1 1
2 3851 2 1 25 GLY H H -1.510 11.829 8.289 1.00 . B B . 25 GLY H 1 1
2 3852 2 1 25 GLY HA2 H 0.206 13.347 8.604 1.00 . B B . 25 GLY HA2 1 1
2 3853 2 1 25 GLY HA3 H 1.332 11.996 8.692 1.00 . B B . 25 GLY HA3 1 1
2 3854 2 1 25 GLY N N -0.598 11.497 8.139 1.00 . B B . 25 GLY N 1 1
2 3855 2 1 25 GLY O O 0.281 13.385 5.958 1.00 . B B . 25 GLY O 1 1
2 3856 2 1 26 GLU C C 2.635 11.051 4.279 1.00 . B B . 26 GLU C 1 1
2 3857 2 1 26 GLU CA C 2.673 12.375 5.024 1.00 . B B . 26 GLU CA 1 1
2 3858 2 1 26 GLU CB C 4.118 12.871 5.048 1.00 . B B . 26 GLU CB 1 1
2 3859 2 1 26 GLU CD C 5.728 14.711 5.579 1.00 . B B . 26 GLU CD 1 1
2 3860 2 1 26 GLU CG C 4.307 14.218 5.715 1.00 . B B . 26 GLU CG 1 1
2 3861 2 1 26 GLU H H 2.687 11.728 7.046 1.00 . B B . 26 GLU H 1 1
2 3862 2 1 26 GLU HA H 2.058 13.092 4.504 1.00 . B B . 26 GLU HA 1 1
2 3863 2 1 26 GLU HB2 H 4.722 12.150 5.574 1.00 . B B . 26 GLU HB2 1 1
2 3864 2 1 26 GLU HB3 H 4.475 12.947 4.030 1.00 . B B . 26 GLU HB3 1 1
2 3865 2 1 26 GLU HG2 H 3.642 14.936 5.259 1.00 . B B . 26 GLU HG2 1 1
2 3866 2 1 26 GLU HG3 H 4.072 14.123 6.765 1.00 . B B . 26 GLU HG3 1 1
2 3867 2 1 26 GLU N N 2.150 12.216 6.374 1.00 . B B . 26 GLU N 1 1
2 3868 2 1 26 GLU O O 2.920 10.990 3.080 1.00 . B B . 26 GLU O 1 1
2 3869 2 1 26 GLU OE1 O 6.586 14.297 6.386 1.00 . B B . 26 GLU OE1 1 1
2 3870 2 1 26 GLU OE2 O 6.002 15.505 4.656 1.00 . B B . 26 GLU OE2 1 1
2 3871 2 1 27 ARG C C 1.090 7.946 4.311 1.00 . B B . 27 ARG C 1 1
2 3872 2 1 27 ARG CA C 2.430 8.657 4.426 1.00 . B B . 27 ARG CA 1 1
2 3873 2 1 27 ARG CB C 3.391 7.841 5.288 1.00 . B B . 27 ARG CB 1 1
2 3874 2 1 27 ARG CD C 4.789 7.323 3.272 1.00 . B B . 27 ARG CD 1 1
2 3875 2 1 27 ARG CG C 4.132 6.757 4.521 1.00 . B B . 27 ARG CG 1 1
2 3876 2 1 27 ARG CZ C 6.263 9.211 2.680 1.00 . B B . 27 ARG CZ 1 1
2 3877 2 1 27 ARG H H 1.922 10.099 5.891 1.00 . B B . 27 ARG H 1 1
2 3878 2 1 27 ARG HA H 2.852 8.760 3.440 1.00 . B B . 27 ARG HA 1 1
2 3879 2 1 27 ARG HB2 H 4.121 8.507 5.722 1.00 . B B . 27 ARG HB2 1 1
2 3880 2 1 27 ARG HB3 H 2.830 7.370 6.081 1.00 . B B . 27 ARG HB3 1 1
2 3881 2 1 27 ARG HD2 H 5.376 6.548 2.803 1.00 . B B . 27 ARG HD2 1 1
2 3882 2 1 27 ARG HD3 H 4.017 7.652 2.593 1.00 . B B . 27 ARG HD3 1 1
2 3883 2 1 27 ARG HE H 5.789 8.666 4.544 1.00 . B B . 27 ARG HE 1 1
2 3884 2 1 27 ARG HG2 H 4.903 6.347 5.161 1.00 . B B . 27 ARG HG2 1 1
2 3885 2 1 27 ARG HG3 H 3.436 5.981 4.239 1.00 . B B . 27 ARG HG3 1 1
2 3886 2 1 27 ARG HH11 H 5.522 8.216 1.078 1.00 . B B . 27 ARG HH11 1 1
2 3887 2 1 27 ARG HH12 H 6.577 9.543 0.695 1.00 . B B . 27 ARG HH12 1 1
2 3888 2 1 27 ARG HH21 H 7.120 10.411 4.061 1.00 . B B . 27 ARG HH21 1 1
2 3889 2 1 27 ARG HH22 H 7.484 10.812 2.407 1.00 . B B . 27 ARG HH22 1 1
2 3890 2 1 27 ARG N N 2.288 9.987 4.983 1.00 . B B . 27 ARG N 1 1
2 3891 2 1 27 ARG NE N 5.657 8.454 3.589 1.00 . B B . 27 ARG NE 1 1
2 3892 2 1 27 ARG NH1 N 6.104 8.970 1.383 1.00 . B B . 27 ARG NH1 1 1
2 3893 2 1 27 ARG NH2 N 7.015 10.225 3.080 1.00 . B B . 27 ARG NH2 1 1
2 3894 2 1 27 ARG O O 0.327 7.862 5.275 1.00 . B B . 27 ARG O 1 1
2 3895 2 1 28 LEU C C -0.171 5.267 3.488 1.00 . B B . 28 LEU C 1 1
2 3896 2 1 28 LEU CA C -0.376 6.648 2.876 1.00 . B B . 28 LEU CA 1 1
2 3897 2 1 28 LEU CB C -0.652 6.554 1.364 1.00 . B B . 28 LEU CB 1 1
2 3898 2 1 28 LEU CD1 C -2.369 6.348 -0.453 1.00 . B B . 28 LEU CD1 1 1
2 3899 2 1 28 LEU CD2 C -1.907 4.387 1.006 1.00 . B B . 28 LEU CD2 1 1
2 3900 2 1 28 LEU CG C -1.987 5.909 0.951 1.00 . B B . 28 LEU CG 1 1
2 3901 2 1 28 LEU H H 1.420 7.630 2.371 1.00 . B B . 28 LEU H 1 1
2 3902 2 1 28 LEU HA H -1.211 7.129 3.362 1.00 . B B . 28 LEU HA 1 1
2 3903 2 1 28 LEU HB2 H -0.626 7.554 0.958 1.00 . B B . 28 LEU HB2 1 1
2 3904 2 1 28 LEU HB3 H 0.147 5.984 0.912 1.00 . B B . 28 LEU HB3 1 1
2 3905 2 1 28 LEU HD11 H -2.498 7.420 -0.472 1.00 . B B . 28 LEU HD11 1 1
2 3906 2 1 28 LEU HD12 H -1.588 6.065 -1.144 1.00 . B B . 28 LEU HD12 1 1
2 3907 2 1 28 LEU HD13 H -3.292 5.868 -0.741 1.00 . B B . 28 LEU HD13 1 1
2 3908 2 1 28 LEU HD21 H -1.680 4.076 2.015 1.00 . B B . 28 LEU HD21 1 1
2 3909 2 1 28 LEU HD22 H -2.853 3.965 0.702 1.00 . B B . 28 LEU HD22 1 1
2 3910 2 1 28 LEU HD23 H -1.129 4.044 0.339 1.00 . B B . 28 LEU HD23 1 1
2 3911 2 1 28 LEU HG H -2.765 6.232 1.627 1.00 . B B . 28 LEU HG 1 1
2 3912 2 1 28 LEU N N 0.810 7.451 3.115 1.00 . B B . 28 LEU N 1 1
2 3913 2 1 28 LEU O O 0.833 4.606 3.227 1.00 . B B . 28 LEU O 1 1
2 3914 2 1 29 ARG C C -1.908 2.563 4.244 1.00 . B B . 29 ARG C 1 1
2 3915 2 1 29 ARG CA C -1.032 3.565 4.978 1.00 . B B . 29 ARG CA 1 1
2 3916 2 1 29 ARG CB C -1.482 3.679 6.434 1.00 . B B . 29 ARG CB 1 1
2 3917 2 1 29 ARG CD C 0.704 4.599 7.273 1.00 . B B . 29 ARG CD 1 1
2 3918 2 1 29 ARG CG C -0.799 4.794 7.210 1.00 . B B . 29 ARG CG 1 1
2 3919 2 1 29 ARG CZ C 2.060 3.176 8.773 1.00 . B B . 29 ARG CZ 1 1
2 3920 2 1 29 ARG H H -1.894 5.427 4.477 1.00 . B B . 29 ARG H 1 1
2 3921 2 1 29 ARG HA H -0.006 3.232 4.945 1.00 . B B . 29 ARG HA 1 1
2 3922 2 1 29 ARG HB2 H -2.548 3.857 6.457 1.00 . B B . 29 ARG HB2 1 1
2 3923 2 1 29 ARG HB3 H -1.274 2.745 6.934 1.00 . B B . 29 ARG HB3 1 1
2 3924 2 1 29 ARG HD2 H 1.098 4.621 6.267 1.00 . B B . 29 ARG HD2 1 1
2 3925 2 1 29 ARG HD3 H 1.136 5.407 7.844 1.00 . B B . 29 ARG HD3 1 1
2 3926 2 1 29 ARG HE H 0.539 2.533 7.641 1.00 . B B . 29 ARG HE 1 1
2 3927 2 1 29 ARG HG2 H -1.010 5.736 6.725 1.00 . B B . 29 ARG HG2 1 1
2 3928 2 1 29 ARG HG3 H -1.193 4.812 8.217 1.00 . B B . 29 ARG HG3 1 1
2 3929 2 1 29 ARG HH11 H 2.592 5.140 8.792 1.00 . B B . 29 ARG HH11 1 1
2 3930 2 1 29 ARG HH12 H 3.545 4.096 9.806 1.00 . B B . 29 ARG HH12 1 1
2 3931 2 1 29 ARG HH21 H 1.771 1.183 8.979 1.00 . B B . 29 ARG HH21 1 1
2 3932 2 1 29 ARG HH22 H 3.055 1.849 9.950 1.00 . B B . 29 ARG HH22 1 1
2 3933 2 1 29 ARG N N -1.110 4.854 4.317 1.00 . B B . 29 ARG N 1 1
2 3934 2 1 29 ARG NE N 1.066 3.328 7.898 1.00 . B B . 29 ARG NE 1 1
2 3935 2 1 29 ARG NH1 N 2.788 4.221 9.157 1.00 . B B . 29 ARG NH1 1 1
2 3936 2 1 29 ARG NH2 N 2.318 1.973 9.268 1.00 . B B . 29 ARG NH2 1 1
2 3937 2 1 29 ARG O O -3.047 2.869 3.883 1.00 . B B . 29 ARG O 1 1
2 3938 2 1 30 PHE C C -2.484 -0.798 4.178 1.00 . B B . 30 PHE C 1 1
2 3939 2 1 30 PHE CA C -2.093 0.360 3.268 1.00 . B B . 30 PHE CA 1 1
2 3940 2 1 30 PHE CB C -1.215 -0.148 2.122 1.00 . B B . 30 PHE CB 1 1
2 3941 2 1 30 PHE CD1 C -2.987 -1.501 0.946 1.00 . B B . 30 PHE CD1 1 1
2 3942 2 1 30 PHE CD2 C -1.674 0.021 -0.336 1.00 . B B . 30 PHE CD2 1 1
2 3943 2 1 30 PHE CE1 C -3.678 -1.868 -0.192 1.00 . B B . 30 PHE CE1 1 1
2 3944 2 1 30 PHE CE2 C -2.360 -0.343 -1.479 1.00 . B B . 30 PHE CE2 1 1
2 3945 2 1 30 PHE CG C -1.979 -0.550 0.888 1.00 . B B . 30 PHE CG 1 1
2 3946 2 1 30 PHE CZ C -3.363 -1.288 -1.406 1.00 . B B . 30 PHE CZ 1 1
2 3947 2 1 30 PHE H H -0.490 1.167 4.379 1.00 . B B . 30 PHE H 1 1
2 3948 2 1 30 PHE HA H -2.986 0.809 2.861 1.00 . B B . 30 PHE HA 1 1
2 3949 2 1 30 PHE HB2 H -0.524 0.631 1.839 1.00 . B B . 30 PHE HB2 1 1
2 3950 2 1 30 PHE HB3 H -0.656 -1.007 2.462 1.00 . B B . 30 PHE HB3 1 1
2 3951 2 1 30 PHE HD1 H -3.236 -1.952 1.895 1.00 . B B . 30 PHE HD1 1 1
2 3952 2 1 30 PHE HD2 H -0.886 0.757 -0.395 1.00 . B B . 30 PHE HD2 1 1
2 3953 2 1 30 PHE HE1 H -4.460 -2.609 -0.135 1.00 . B B . 30 PHE HE1 1 1
2 3954 2 1 30 PHE HE2 H -2.113 0.113 -2.426 1.00 . B B . 30 PHE HE2 1 1
2 3955 2 1 30 PHE HZ H -3.904 -1.573 -2.299 1.00 . B B . 30 PHE HZ 1 1
2 3956 2 1 30 PHE N N -1.378 1.372 4.024 1.00 . B B . 30 PHE N 1 1
2 3957 2 1 30 PHE O O -1.680 -1.266 4.984 1.00 . B B . 30 PHE O 1 1
2 3958 2 1 31 GLN C C -4.753 -3.426 3.821 1.00 . B B . 31 GLN C 1 1
2 3959 2 1 31 GLN CA C -4.191 -2.400 4.790 1.00 . B B . 31 GLN CA 1 1
2 3960 2 1 31 GLN CB C -5.261 -2.005 5.812 1.00 . B B . 31 GLN CB 1 1
2 3961 2 1 31 GLN CD C -4.813 -3.621 7.733 1.00 . B B . 31 GLN CD 1 1
2 3962 2 1 31 GLN CG C -5.777 -3.171 6.645 1.00 . B B . 31 GLN CG 1 1
2 3963 2 1 31 GLN H H -4.351 -0.761 3.463 1.00 . B B . 31 GLN H 1 1
2 3964 2 1 31 GLN HA H -3.347 -2.830 5.307 1.00 . B B . 31 GLN HA 1 1
2 3965 2 1 31 GLN HB2 H -4.843 -1.271 6.486 1.00 . B B . 31 GLN HB2 1 1
2 3966 2 1 31 GLN HB3 H -6.098 -1.565 5.288 1.00 . B B . 31 GLN HB3 1 1
2 3967 2 1 31 GLN HE21 H -3.247 -2.971 6.698 1.00 . B B . 31 GLN HE21 1 1
2 3968 2 1 31 GLN HE22 H -2.887 -3.686 8.231 1.00 . B B . 31 GLN HE22 1 1
2 3969 2 1 31 GLN HG2 H -6.702 -2.874 7.117 1.00 . B B . 31 GLN HG2 1 1
2 3970 2 1 31 GLN HG3 H -5.966 -4.007 5.988 1.00 . B B . 31 GLN HG3 1 1
2 3971 2 1 31 GLN N N -3.724 -1.237 4.061 1.00 . B B . 31 GLN N 1 1
2 3972 2 1 31 GLN NE2 N -3.521 -3.407 7.530 1.00 . B B . 31 GLN NE2 1 1
2 3973 2 1 31 GLN O O -5.774 -3.185 3.178 1.00 . B B . 31 GLN O 1 1
2 3974 2 1 31 GLN OE1 O -5.234 -4.148 8.760 1.00 . B B . 31 GLN OE1 1 1
2 3975 2 1 32 ALA C C -4.095 -6.970 3.373 1.00 . B B . 32 ALA C 1 1
2 3976 2 1 32 ALA CA C -4.528 -5.619 2.830 1.00 . B B . 32 ALA CA 1 1
2 3977 2 1 32 ALA CB C -3.990 -5.417 1.421 1.00 . B B . 32 ALA CB 1 1
2 3978 2 1 32 ALA H H -3.250 -4.675 4.215 1.00 . B B . 32 ALA H 1 1
2 3979 2 1 32 ALA HA H -5.607 -5.586 2.792 1.00 . B B . 32 ALA HA 1 1
2 3980 2 1 32 ALA HB1 H -4.354 -6.210 0.783 1.00 . B B . 32 ALA HB1 1 1
2 3981 2 1 32 ALA HB2 H -4.325 -4.464 1.041 1.00 . B B . 32 ALA HB2 1 1
2 3982 2 1 32 ALA HB3 H -2.910 -5.437 1.440 1.00 . B B . 32 ALA HB3 1 1
2 3983 2 1 32 ALA N N -4.077 -4.552 3.704 1.00 . B B . 32 ALA N 1 1
2 3984 2 1 32 ALA O O -2.906 -7.202 3.591 1.00 . B B . 32 ALA O 1 1
2 3985 2 1 33 PRO C C -3.914 -10.008 3.097 1.00 . B B . 33 PRO C 1 1
2 3986 2 1 33 PRO CA C -4.776 -9.227 4.090 1.00 . B B . 33 PRO CA 1 1
2 3987 2 1 33 PRO CB C -6.164 -9.865 4.211 1.00 . B B . 33 PRO CB 1 1
2 3988 2 1 33 PRO CD C -6.503 -7.620 3.496 1.00 . B B . 33 PRO CD 1 1
2 3989 2 1 33 PRO CG C -7.101 -8.716 4.329 1.00 . B B . 33 PRO CG 1 1
2 3990 2 1 33 PRO HA H -4.293 -9.223 5.057 1.00 . B B . 33 PRO HA 1 1
2 3991 2 1 33 PRO HB2 H -6.370 -10.455 3.329 1.00 . B B . 33 PRO HB2 1 1
2 3992 2 1 33 PRO HB3 H -6.200 -10.494 5.087 1.00 . B B . 33 PRO HB3 1 1
2 3993 2 1 33 PRO HD2 H -6.821 -7.710 2.466 1.00 . B B . 33 PRO HD2 1 1
2 3994 2 1 33 PRO HD3 H -6.768 -6.653 3.894 1.00 . B B . 33 PRO HD3 1 1
2 3995 2 1 33 PRO HG2 H -8.072 -8.992 3.946 1.00 . B B . 33 PRO HG2 1 1
2 3996 2 1 33 PRO HG3 H -7.175 -8.405 5.359 1.00 . B B . 33 PRO HG3 1 1
2 3997 2 1 33 PRO N N -5.058 -7.867 3.625 1.00 . B B . 33 PRO N 1 1
2 3998 2 1 33 PRO O O -3.918 -9.728 1.894 1.00 . B B . 33 PRO O 1 1
2 3999 2 1 34 PRO C C -2.996 -12.479 1.600 1.00 . B B . 34 PRO C 1 1
2 4000 2 1 34 PRO CA C -2.263 -11.793 2.748 1.00 . B B . 34 PRO CA 1 1
2 4001 2 1 34 PRO CB C -1.679 -12.840 3.706 1.00 . B B . 34 PRO CB 1 1
2 4002 2 1 34 PRO CD C -3.130 -11.444 4.988 1.00 . B B . 34 PRO CD 1 1
2 4003 2 1 34 PRO CG C -2.582 -12.835 4.893 1.00 . B B . 34 PRO CG 1 1
2 4004 2 1 34 PRO HA H -1.464 -11.187 2.345 1.00 . B B . 34 PRO HA 1 1
2 4005 2 1 34 PRO HB2 H -1.667 -13.806 3.223 1.00 . B B . 34 PRO HB2 1 1
2 4006 2 1 34 PRO HB3 H -0.670 -12.559 3.977 1.00 . B B . 34 PRO HB3 1 1
2 4007 2 1 34 PRO HD2 H -4.126 -11.458 5.411 1.00 . B B . 34 PRO HD2 1 1
2 4008 2 1 34 PRO HD3 H -2.475 -10.818 5.574 1.00 . B B . 34 PRO HD3 1 1
2 4009 2 1 34 PRO HG2 H -3.383 -13.546 4.749 1.00 . B B . 34 PRO HG2 1 1
2 4010 2 1 34 PRO HG3 H -2.019 -13.077 5.783 1.00 . B B . 34 PRO HG3 1 1
2 4011 2 1 34 PRO N N -3.160 -11.003 3.586 1.00 . B B . 34 PRO N 1 1
2 4012 2 1 34 PRO O O -3.951 -13.225 1.815 1.00 . B B . 34 PRO O 1 1
2 4013 2 1 35 GLY C C -3.910 -11.934 -1.667 1.00 . B B . 35 GLY C 1 1
2 4014 2 1 35 GLY CA C -3.112 -12.864 -0.777 1.00 . B B . 35 GLY CA 1 1
2 4015 2 1 35 GLY H H -1.858 -11.528 0.270 1.00 . B B . 35 GLY H 1 1
2 4016 2 1 35 GLY HA2 H -2.306 -13.290 -1.354 1.00 . B B . 35 GLY HA2 1 1
2 4017 2 1 35 GLY HA3 H -3.757 -13.662 -0.440 1.00 . B B . 35 GLY HA3 1 1
2 4018 2 1 35 GLY N N -2.553 -12.200 0.382 1.00 . B B . 35 GLY N 1 1
2 4019 2 1 35 GLY O O -3.851 -12.043 -2.889 1.00 . B B . 35 GLY O 1 1
2 4020 2 1 36 VAL C C -4.751 -8.981 -2.492 1.00 . B B . 36 VAL C 1 1
2 4021 2 1 36 VAL CA C -5.522 -10.122 -1.829 1.00 . B B . 36 VAL CA 1 1
2 4022 2 1 36 VAL CB C -6.643 -9.527 -0.950 1.00 . B B . 36 VAL CB 1 1
2 4023 2 1 36 VAL CG1 C -7.373 -10.627 -0.195 1.00 . B B . 36 VAL CG1 1 1
2 4024 2 1 36 VAL CG2 C -6.092 -8.483 0.011 1.00 . B B . 36 VAL CG2 1 1
2 4025 2 1 36 VAL H H -4.580 -10.898 -0.089 1.00 . B B . 36 VAL H 1 1
2 4026 2 1 36 VAL HA H -5.984 -10.718 -2.604 1.00 . B B . 36 VAL HA 1 1
2 4027 2 1 36 VAL HB H -7.357 -9.040 -1.600 1.00 . B B . 36 VAL HB 1 1
2 4028 2 1 36 VAL HG11 H -6.678 -11.145 0.449 1.00 . B B . 36 VAL HG11 1 1
2 4029 2 1 36 VAL HG12 H -8.161 -10.193 0.402 1.00 . B B . 36 VAL HG12 1 1
2 4030 2 1 36 VAL HG13 H -7.798 -11.325 -0.900 1.00 . B B . 36 VAL HG13 1 1
2 4031 2 1 36 VAL HG21 H -5.369 -8.942 0.670 1.00 . B B . 36 VAL HG21 1 1
2 4032 2 1 36 VAL HG22 H -5.616 -7.693 -0.551 1.00 . B B . 36 VAL HG22 1 1
2 4033 2 1 36 VAL HG23 H -6.900 -8.070 0.597 1.00 . B B . 36 VAL HG23 1 1
2 4034 2 1 36 VAL N N -4.635 -10.998 -1.065 1.00 . B B . 36 VAL N 1 1
2 4035 2 1 36 VAL O O -5.299 -8.240 -3.303 1.00 . B B . 36 VAL O 1 1
2 4036 2 1 37 MET C C -2.106 -8.067 -4.066 1.00 . B B . 37 MET C 1 1
2 4037 2 1 37 MET CA C -2.659 -7.756 -2.672 1.00 . B B . 37 MET CA 1 1
2 4038 2 1 37 MET CB C -1.518 -7.437 -1.697 1.00 . B B . 37 MET CB 1 1
2 4039 2 1 37 MET CE C -3.269 -4.702 -2.397 1.00 . B B . 37 MET CE 1 1
2 4040 2 1 37 MET CG C -0.860 -6.077 -1.926 1.00 . B B . 37 MET CG 1 1
2 4041 2 1 37 MET H H -3.066 -9.525 -1.579 1.00 . B B . 37 MET H 1 1
2 4042 2 1 37 MET HA H -3.301 -6.890 -2.748 1.00 . B B . 37 MET HA 1 1
2 4043 2 1 37 MET HB2 H -1.906 -7.456 -0.690 1.00 . B B . 37 MET HB2 1 1
2 4044 2 1 37 MET HB3 H -0.759 -8.198 -1.794 1.00 . B B . 37 MET HB3 1 1
2 4045 2 1 37 MET HE1 H -3.933 -3.891 -2.133 1.00 . B B . 37 MET HE1 1 1
2 4046 2 1 37 MET HE2 H -2.949 -4.585 -3.422 1.00 . B B . 37 MET HE2 1 1
2 4047 2 1 37 MET HE3 H -3.787 -5.643 -2.288 1.00 . B B . 37 MET HE3 1 1
2 4048 2 1 37 MET HG2 H 0.092 -6.068 -1.419 1.00 . B B . 37 MET HG2 1 1
2 4049 2 1 37 MET HG3 H -0.696 -5.945 -2.987 1.00 . B B . 37 MET HG3 1 1
2 4050 2 1 37 MET N N -3.472 -8.861 -2.168 1.00 . B B . 37 MET N 1 1
2 4051 2 1 37 MET O O -1.149 -7.441 -4.518 1.00 . B B . 37 MET O 1 1
2 4052 2 1 37 MET SD S -1.840 -4.679 -1.316 1.00 . B B . 37 MET SD 1 1
2 4053 2 1 38 THR C C -2.199 -8.195 -7.008 1.00 . B B . 38 THR C 1 1
2 4054 2 1 38 THR CA C -2.321 -9.417 -6.089 1.00 . B B . 38 THR CA 1 1
2 4055 2 1 38 THR CB C -3.334 -10.404 -6.695 1.00 . B B . 38 THR CB 1 1
2 4056 2 1 38 THR CG2 C -3.201 -11.781 -6.064 1.00 . B B . 38 THR CG2 1 1
2 4057 2 1 38 THR H H -3.470 -9.500 -4.316 1.00 . B B . 38 THR H 1 1
2 4058 2 1 38 THR HA H -1.363 -9.908 -6.028 1.00 . B B . 38 THR HA 1 1
2 4059 2 1 38 THR HB H -3.139 -10.490 -7.755 1.00 . B B . 38 THR HB 1 1
2 4060 2 1 38 THR HG1 H -4.646 -9.164 -5.893 1.00 . B B . 38 THR HG1 1 1
2 4061 2 1 38 THR HG21 H -3.916 -12.454 -6.514 1.00 . B B . 38 THR HG21 1 1
2 4062 2 1 38 THR HG22 H -3.392 -11.708 -5.003 1.00 . B B . 38 THR HG22 1 1
2 4063 2 1 38 THR HG23 H -2.201 -12.155 -6.225 1.00 . B B . 38 THR HG23 1 1
2 4064 2 1 38 THR N N -2.722 -9.033 -4.741 1.00 . B B . 38 THR N 1 1
2 4065 2 1 38 THR O O -3.009 -7.270 -6.930 1.00 . B B . 38 THR O 1 1
2 4066 2 1 38 THR OG1 O -4.667 -9.908 -6.503 1.00 . B B . 38 THR OG1 1 1
2 4067 2 1 39 PRO C C -2.118 -6.612 -9.596 1.00 . B B . 39 PRO C 1 1
2 4068 2 1 39 PRO CA C -0.902 -7.058 -8.788 1.00 . B B . 39 PRO CA 1 1
2 4069 2 1 39 PRO CB C 0.186 -7.599 -9.718 1.00 . B B . 39 PRO CB 1 1
2 4070 2 1 39 PRO CD C -0.220 -9.290 -8.083 1.00 . B B . 39 PRO CD 1 1
2 4071 2 1 39 PRO CG C 0.857 -8.664 -8.926 1.00 . B B . 39 PRO CG 1 1
2 4072 2 1 39 PRO HA H -0.515 -6.215 -8.239 1.00 . B B . 39 PRO HA 1 1
2 4073 2 1 39 PRO HB2 H -0.267 -7.998 -10.615 1.00 . B B . 39 PRO HB2 1 1
2 4074 2 1 39 PRO HB3 H 0.874 -6.808 -9.974 1.00 . B B . 39 PRO HB3 1 1
2 4075 2 1 39 PRO HD2 H -0.674 -10.121 -8.603 1.00 . B B . 39 PRO HD2 1 1
2 4076 2 1 39 PRO HD3 H 0.185 -9.614 -7.134 1.00 . B B . 39 PRO HD3 1 1
2 4077 2 1 39 PRO HG2 H 1.291 -9.399 -9.588 1.00 . B B . 39 PRO HG2 1 1
2 4078 2 1 39 PRO HG3 H 1.618 -8.228 -8.297 1.00 . B B . 39 PRO HG3 1 1
2 4079 2 1 39 PRO N N -1.185 -8.190 -7.894 1.00 . B B . 39 PRO N 1 1
2 4080 2 1 39 PRO O O -2.301 -5.419 -9.850 1.00 . B B . 39 PRO O 1 1
2 4081 2 1 40 GLU C C -5.169 -6.509 -9.951 1.00 . B B . 40 GLU C 1 1
2 4082 2 1 40 GLU CA C -4.124 -7.240 -10.792 1.00 . B B . 40 GLU CA 1 1
2 4083 2 1 40 GLU CB C -4.703 -8.503 -11.442 1.00 . B B . 40 GLU CB 1 1
2 4084 2 1 40 GLU CD C -7.004 -9.302 -10.803 1.00 . B B . 40 GLU CD 1 1
2 4085 2 1 40 GLU CG C -5.518 -9.392 -10.514 1.00 . B B . 40 GLU CG 1 1
2 4086 2 1 40 GLU H H -2.797 -8.490 -9.716 1.00 . B B . 40 GLU H 1 1
2 4087 2 1 40 GLU HA H -3.794 -6.569 -11.573 1.00 . B B . 40 GLU HA 1 1
2 4088 2 1 40 GLU HB2 H -5.340 -8.205 -12.261 1.00 . B B . 40 GLU HB2 1 1
2 4089 2 1 40 GLU HB3 H -3.886 -9.089 -11.835 1.00 . B B . 40 GLU HB3 1 1
2 4090 2 1 40 GLU HG2 H -5.200 -10.416 -10.644 1.00 . B B . 40 GLU HG2 1 1
2 4091 2 1 40 GLU HG3 H -5.343 -9.087 -9.494 1.00 . B B . 40 GLU HG3 1 1
2 4092 2 1 40 GLU N N -2.959 -7.562 -9.983 1.00 . B B . 40 GLU N 1 1
2 4093 2 1 40 GLU O O -5.898 -5.662 -10.457 1.00 . B B . 40 GLU O 1 1
2 4094 2 1 40 GLU OE1 O -7.474 -9.981 -11.741 1.00 . B B . 40 GLU OE1 1 1
2 4095 2 1 40 GLU OE2 O -7.707 -8.539 -10.111 1.00 . B B . 40 GLU OE2 1 1
2 4096 2 1 41 LEU C C -5.670 -4.728 -7.470 1.00 . B B . 41 LEU C 1 1
2 4097 2 1 41 LEU CA C -6.135 -6.153 -7.744 1.00 . B B . 41 LEU CA 1 1
2 4098 2 1 41 LEU CB C -6.267 -6.946 -6.439 1.00 . B B . 41 LEU CB 1 1
2 4099 2 1 41 LEU CD1 C -7.980 -7.608 -4.731 1.00 . B B . 41 LEU CD1 1 1
2 4100 2 1 41 LEU CD2 C -6.739 -5.467 -4.453 1.00 . B B . 41 LEU CD2 1 1
2 4101 2 1 41 LEU CG C -7.337 -6.441 -5.462 1.00 . B B . 41 LEU CG 1 1
2 4102 2 1 41 LEU H H -4.587 -7.485 -8.301 1.00 . B B . 41 LEU H 1 1
2 4103 2 1 41 LEU HA H -7.097 -6.112 -8.232 1.00 . B B . 41 LEU HA 1 1
2 4104 2 1 41 LEU HB2 H -6.495 -7.972 -6.694 1.00 . B B . 41 LEU HB2 1 1
2 4105 2 1 41 LEU HB3 H -5.314 -6.925 -5.934 1.00 . B B . 41 LEU HB3 1 1
2 4106 2 1 41 LEU HD11 H -7.228 -8.138 -4.165 1.00 . B B . 41 LEU HD11 1 1
2 4107 2 1 41 LEU HD12 H -8.742 -7.239 -4.060 1.00 . B B . 41 LEU HD12 1 1
2 4108 2 1 41 LEU HD13 H -8.429 -8.280 -5.448 1.00 . B B . 41 LEU HD13 1 1
2 4109 2 1 41 LEU HD21 H -7.511 -5.121 -3.783 1.00 . B B . 41 LEU HD21 1 1
2 4110 2 1 41 LEU HD22 H -5.966 -5.965 -3.887 1.00 . B B . 41 LEU HD22 1 1
2 4111 2 1 41 LEU HD23 H -6.312 -4.623 -4.978 1.00 . B B . 41 LEU HD23 1 1
2 4112 2 1 41 LEU HG H -8.109 -5.924 -6.014 1.00 . B B . 41 LEU HG 1 1
2 4113 2 1 41 LEU N N -5.204 -6.808 -8.653 1.00 . B B . 41 LEU N 1 1
2 4114 2 1 41 LEU O O -6.480 -3.821 -7.284 1.00 . B B . 41 LEU O 1 1
2 4115 2 1 42 GLN C C -4.235 -2.367 -8.559 1.00 . B B . 42 GLN C 1 1
2 4116 2 1 42 GLN CA C -3.773 -3.210 -7.371 1.00 . B B . 42 GLN CA 1 1
2 4117 2 1 42 GLN CB C -2.245 -3.313 -7.345 1.00 . B B . 42 GLN CB 1 1
2 4118 2 1 42 GLN CD C -1.792 -1.242 -5.951 1.00 . B B . 42 GLN CD 1 1
2 4119 2 1 42 GLN CG C -1.527 -1.976 -7.255 1.00 . B B . 42 GLN CG 1 1
2 4120 2 1 42 GLN H H -3.763 -5.320 -7.528 1.00 . B B . 42 GLN H 1 1
2 4121 2 1 42 GLN HA H -4.119 -2.753 -6.456 1.00 . B B . 42 GLN HA 1 1
2 4122 2 1 42 GLN HB2 H -1.952 -3.906 -6.490 1.00 . B B . 42 GLN HB2 1 1
2 4123 2 1 42 GLN HB3 H -1.916 -3.814 -8.245 1.00 . B B . 42 GLN HB3 1 1
2 4124 2 1 42 GLN HE21 H -1.985 -2.960 -4.974 1.00 . B B . 42 GLN HE21 1 1
2 4125 2 1 42 GLN HE22 H -2.178 -1.531 -4.025 1.00 . B B . 42 GLN HE22 1 1
2 4126 2 1 42 GLN HG2 H -0.464 -2.146 -7.343 1.00 . B B . 42 GLN HG2 1 1
2 4127 2 1 42 GLN HG3 H -1.858 -1.353 -8.073 1.00 . B B . 42 GLN HG3 1 1
2 4128 2 1 42 GLN N N -4.356 -4.540 -7.468 1.00 . B B . 42 GLN N 1 1
2 4129 2 1 42 GLN NE2 N -2.008 -1.986 -4.877 1.00 . B B . 42 GLN NE2 1 1
2 4130 2 1 42 GLN O O -4.503 -1.170 -8.433 1.00 . B B . 42 GLN O 1 1
2 4131 2 1 42 GLN OE1 O -1.786 -0.013 -5.909 1.00 . B B . 42 GLN OE1 1 1
2 4132 2 1 43 SER C C -6.346 -2.114 -10.813 1.00 . B B . 43 SER C 1 1
2 4133 2 1 43 SER CA C -4.838 -2.376 -10.915 1.00 . B B . 43 SER CA 1 1
2 4134 2 1 43 SER CB C -4.511 -3.247 -12.134 1.00 . B B . 43 SER CB 1 1
2 4135 2 1 43 SER H H -4.093 -3.967 -9.747 1.00 . B B . 43 SER H 1 1
2 4136 2 1 43 SER HA H -4.328 -1.430 -11.013 1.00 . B B . 43 SER HA 1 1
2 4137 2 1 43 SER HB2 H -3.449 -3.435 -12.161 1.00 . B B . 43 SER HB2 1 1
2 4138 2 1 43 SER HB3 H -5.039 -4.186 -12.051 1.00 . B B . 43 SER HB3 1 1
2 4139 2 1 43 SER HG H -5.655 -3.084 -13.719 1.00 . B B . 43 SER HG 1 1
2 4140 2 1 43 SER N N -4.351 -3.020 -9.708 1.00 . B B . 43 SER N 1 1
2 4141 2 1 43 SER O O -6.857 -1.153 -11.390 1.00 . B B . 43 SER O 1 1
2 4142 2 1 43 SER OG O -4.891 -2.617 -13.345 1.00 . B B . 43 SER OG 1 1
2 4143 2 1 44 ARG C C -8.740 -1.500 -9.090 1.00 . B B . 44 ARG C 1 1
2 4144 2 1 44 ARG CA C -8.489 -2.794 -9.847 1.00 . B B . 44 ARG CA 1 1
2 4145 2 1 44 ARG CB C -9.077 -3.958 -9.044 1.00 . B B . 44 ARG CB 1 1
2 4146 2 1 44 ARG CD C -9.410 -5.472 -11.026 1.00 . B B . 44 ARG CD 1 1
2 4147 2 1 44 ARG CG C -8.815 -5.328 -9.638 1.00 . B B . 44 ARG CG 1 1
2 4148 2 1 44 ARG CZ C -9.535 -7.185 -12.793 1.00 . B B . 44 ARG CZ 1 1
2 4149 2 1 44 ARG H H -6.595 -3.735 -9.661 1.00 . B B . 44 ARG H 1 1
2 4150 2 1 44 ARG HA H -8.974 -2.743 -10.811 1.00 . B B . 44 ARG HA 1 1
2 4151 2 1 44 ARG HB2 H -8.654 -3.939 -8.050 1.00 . B B . 44 ARG HB2 1 1
2 4152 2 1 44 ARG HB3 H -10.144 -3.822 -8.971 1.00 . B B . 44 ARG HB3 1 1
2 4153 2 1 44 ARG HD2 H -10.480 -5.345 -10.960 1.00 . B B . 44 ARG HD2 1 1
2 4154 2 1 44 ARG HD3 H -8.993 -4.708 -11.667 1.00 . B B . 44 ARG HD3 1 1
2 4155 2 1 44 ARG HE H -8.575 -7.406 -11.044 1.00 . B B . 44 ARG HE 1 1
2 4156 2 1 44 ARG HG2 H -7.747 -5.485 -9.698 1.00 . B B . 44 ARG HG2 1 1
2 4157 2 1 44 ARG HG3 H -9.251 -6.075 -8.992 1.00 . B B . 44 ARG HG3 1 1
2 4158 2 1 44 ARG HH11 H -10.481 -5.441 -13.240 1.00 . B B . 44 ARG HH11 1 1
2 4159 2 1 44 ARG HH12 H -10.581 -6.679 -14.461 1.00 . B B . 44 ARG HH12 1 1
2 4160 2 1 44 ARG HH21 H -8.679 -9.018 -12.638 1.00 . B B . 44 ARG HH21 1 1
2 4161 2 1 44 ARG HH22 H -9.527 -8.709 -14.134 1.00 . B B . 44 ARG HH22 1 1
2 4162 2 1 44 ARG N N -7.052 -2.969 -10.069 1.00 . B B . 44 ARG N 1 1
2 4163 2 1 44 ARG NE N -9.121 -6.781 -11.596 1.00 . B B . 44 ARG NE 1 1
2 4164 2 1 44 ARG NH1 N -10.253 -6.369 -13.559 1.00 . B B . 44 ARG NH1 1 1
2 4165 2 1 44 ARG NH2 N -9.227 -8.400 -13.221 1.00 . B B . 44 ARG NH2 1 1
2 4166 2 1 44 ARG O O -9.597 -0.702 -9.469 1.00 . B B . 44 ARG O 1 1
2 4167 2 1 45 LEU C C -7.775 1.125 -8.075 1.00 . B B . 45 LEU C 1 1
2 4168 2 1 45 LEU CA C -8.065 -0.096 -7.210 1.00 . B B . 45 LEU CA 1 1
2 4169 2 1 45 LEU CB C -7.063 -0.164 -6.053 1.00 . B B . 45 LEU CB 1 1
2 4170 2 1 45 LEU CD1 C -6.010 -1.469 -4.190 1.00 . B B . 45 LEU CD1 1 1
2 4171 2 1 45 LEU CD2 C -8.501 -1.400 -4.403 1.00 . B B . 45 LEU CD2 1 1
2 4172 2 1 45 LEU CG C -7.178 -1.402 -5.160 1.00 . B B . 45 LEU CG 1 1
2 4173 2 1 45 LEU H H -7.341 -2.010 -7.756 1.00 . B B . 45 LEU H 1 1
2 4174 2 1 45 LEU HA H -9.067 -0.023 -6.814 1.00 . B B . 45 LEU HA 1 1
2 4175 2 1 45 LEU HB2 H -6.065 -0.135 -6.467 1.00 . B B . 45 LEU HB2 1 1
2 4176 2 1 45 LEU HB3 H -7.202 0.709 -5.436 1.00 . B B . 45 LEU HB3 1 1
2 4177 2 1 45 LEU HD11 H -5.085 -1.533 -4.744 1.00 . B B . 45 LEU HD11 1 1
2 4178 2 1 45 LEU HD12 H -6.002 -0.582 -3.577 1.00 . B B . 45 LEU HD12 1 1
2 4179 2 1 45 LEU HD13 H -6.113 -2.342 -3.560 1.00 . B B . 45 LEU HD13 1 1
2 4180 2 1 45 LEU HD21 H -9.320 -1.436 -5.107 1.00 . B B . 45 LEU HD21 1 1
2 4181 2 1 45 LEU HD22 H -8.549 -2.262 -3.754 1.00 . B B . 45 LEU HD22 1 1
2 4182 2 1 45 LEU HD23 H -8.576 -0.499 -3.812 1.00 . B B . 45 LEU HD23 1 1
2 4183 2 1 45 LEU HG H -7.148 -2.287 -5.779 1.00 . B B . 45 LEU HG 1 1
2 4184 2 1 45 LEU N N -7.978 -1.309 -8.017 1.00 . B B . 45 LEU N 1 1
2 4185 2 1 45 LEU O O -8.440 2.157 -7.972 1.00 . B B . 45 LEU O 1 1
2 4186 2 1 46 GLY C C -5.585 3.130 -9.329 1.00 . B B . 46 GLY C 1 1
2 4187 2 1 46 GLY CA C -6.442 2.016 -9.895 1.00 . B B . 46 GLY CA 1 1
2 4188 2 1 46 GLY H H -6.198 0.188 -8.861 1.00 . B B . 46 GLY H 1 1
2 4189 2 1 46 GLY HA2 H -5.912 1.558 -10.716 1.00 . B B . 46 GLY HA2 1 1
2 4190 2 1 46 GLY HA3 H -7.364 2.436 -10.267 1.00 . B B . 46 GLY HA3 1 1
2 4191 2 1 46 GLY N N -6.754 0.994 -8.913 1.00 . B B . 46 GLY N 1 1
2 4192 2 1 46 GLY O O -4.859 3.797 -10.066 1.00 . B B . 46 GLY O 1 1
2 4193 2 1 47 GLY C C -5.513 5.739 -7.583 1.00 . B B . 47 GLY C 1 1
2 4194 2 1 47 GLY CA C -4.889 4.370 -7.377 1.00 . B B . 47 GLY CA 1 1
2 4195 2 1 47 GLY H H -6.218 2.728 -7.479 1.00 . B B . 47 GLY H 1 1
2 4196 2 1 47 GLY HA2 H -4.833 4.169 -6.319 1.00 . B B . 47 GLY HA2 1 1
2 4197 2 1 47 GLY HA3 H -3.889 4.378 -7.787 1.00 . B B . 47 GLY HA3 1 1
2 4198 2 1 47 GLY N N -5.645 3.313 -8.017 1.00 . B B . 47 GLY N 1 1
2 4199 2 1 47 GLY O O -4.887 6.764 -7.300 1.00 . B B . 47 GLY O 1 1
2 4200 2 1 48 ALA C C -7.862 7.653 -6.990 1.00 . B B . 48 ALA C 1 1
2 4201 2 1 48 ALA CA C -7.442 7.020 -8.308 1.00 . B B . 48 ALA CA 1 1
2 4202 2 1 48 ALA CB C -8.654 6.795 -9.201 1.00 . B B . 48 ALA CB 1 1
2 4203 2 1 48 ALA H H -7.205 4.918 -8.256 1.00 . B B . 48 ALA H 1 1
2 4204 2 1 48 ALA HA H -6.764 7.686 -8.820 1.00 . B B . 48 ALA HA 1 1
2 4205 2 1 48 ALA HB1 H -9.147 7.739 -9.382 1.00 . B B . 48 ALA HB1 1 1
2 4206 2 1 48 ALA HB2 H -8.338 6.370 -10.142 1.00 . B B . 48 ALA HB2 1 1
2 4207 2 1 48 ALA HB3 H -9.341 6.119 -8.712 1.00 . B B . 48 ALA HB3 1 1
2 4208 2 1 48 ALA N N -6.750 5.763 -8.065 1.00 . B B . 48 ALA N 1 1
2 4209 2 1 48 ALA O O -8.182 6.952 -6.031 1.00 . B B . 48 ALA O 1 1
2 4210 2 1 49 ARG C C -9.656 9.520 -5.308 1.00 . B B . 49 ARG C 1 1
2 4211 2 1 49 ARG CA C -8.196 9.694 -5.726 1.00 . B B . 49 ARG CA 1 1
2 4212 2 1 49 ARG CB C -7.825 11.178 -5.854 1.00 . B B . 49 ARG CB 1 1
2 4213 2 1 49 ARG CD C -7.744 13.233 -7.293 1.00 . B B . 49 ARG CD 1 1
2 4214 2 1 49 ARG CG C -8.305 11.831 -7.136 1.00 . B B . 49 ARG CG 1 1
2 4215 2 1 49 ARG CZ C -7.636 15.233 -5.858 1.00 . B B . 49 ARG CZ 1 1
2 4216 2 1 49 ARG H H -7.696 9.482 -7.779 1.00 . B B . 49 ARG H 1 1
2 4217 2 1 49 ARG HA H -7.580 9.261 -4.950 1.00 . B B . 49 ARG HA 1 1
2 4218 2 1 49 ARG HB2 H -8.255 11.712 -5.021 1.00 . B B . 49 ARG HB2 1 1
2 4219 2 1 49 ARG HB3 H -6.749 11.271 -5.809 1.00 . B B . 49 ARG HB3 1 1
2 4220 2 1 49 ARG HD2 H -6.672 13.190 -7.182 1.00 . B B . 49 ARG HD2 1 1
2 4221 2 1 49 ARG HD3 H -7.990 13.598 -8.277 1.00 . B B . 49 ARG HD3 1 1
2 4222 2 1 49 ARG HE H -9.193 13.972 -5.963 1.00 . B B . 49 ARG HE 1 1
2 4223 2 1 49 ARG HG2 H -7.988 11.233 -7.977 1.00 . B B . 49 ARG HG2 1 1
2 4224 2 1 49 ARG HG3 H -9.382 11.886 -7.116 1.00 . B B . 49 ARG HG3 1 1
2 4225 2 1 49 ARG HH11 H -5.923 14.859 -6.892 1.00 . B B . 49 ARG HH11 1 1
2 4226 2 1 49 ARG HH12 H -5.914 16.307 -5.931 1.00 . B B . 49 ARG HH12 1 1
2 4227 2 1 49 ARG HH21 H -9.160 15.857 -4.672 1.00 . B B . 49 ARG HH21 1 1
2 4228 2 1 49 ARG HH22 H -7.742 16.865 -4.664 1.00 . B B . 49 ARG HH22 1 1
2 4229 2 1 49 ARG N N -7.892 8.977 -6.957 1.00 . B B . 49 ARG N 1 1
2 4230 2 1 49 ARG NE N -8.283 14.156 -6.299 1.00 . B B . 49 ARG NE 1 1
2 4231 2 1 49 ARG NH1 N -6.393 15.484 -6.256 1.00 . B B . 49 ARG NH1 1 1
2 4232 2 1 49 ARG NH2 N -8.223 16.050 -4.995 1.00 . B B . 49 ARG NH2 1 1
2 4233 2 1 49 ARG O O -9.929 9.126 -4.179 1.00 . B B . 49 ARG O 1 1
2 4234 2 1 50 HIS C C -12.388 8.219 -5.546 1.00 . B B . 50 HIS C 1 1
2 4235 2 1 50 HIS CA C -12.015 9.652 -5.905 1.00 . B B . 50 HIS CA 1 1
2 4236 2 1 50 HIS CB C -12.904 10.155 -7.058 1.00 . B B . 50 HIS CB 1 1
2 4237 2 1 50 HIS CD2 C -11.962 10.054 -9.473 1.00 . B B . 50 HIS CD2 1 1
2 4238 2 1 50 HIS CE1 C -12.579 8.022 -9.994 1.00 . B B . 50 HIS CE1 1 1
2 4239 2 1 50 HIS CG C -12.610 9.544 -8.400 1.00 . B B . 50 HIS CG 1 1
2 4240 2 1 50 HIS H H -10.315 10.044 -7.124 1.00 . B B . 50 HIS H 1 1
2 4241 2 1 50 HIS HA H -12.197 10.272 -5.038 1.00 . B B . 50 HIS HA 1 1
2 4242 2 1 50 HIS HB2 H -13.933 9.939 -6.821 1.00 . B B . 50 HIS HB2 1 1
2 4243 2 1 50 HIS HB3 H -12.782 11.224 -7.147 1.00 . B B . 50 HIS HB3 1 1
2 4244 2 1 50 HIS HD1 H -13.489 7.623 -8.202 1.00 . B B . 50 HIS HD1 1 1
2 4245 2 1 50 HIS HD2 H -11.523 11.037 -9.543 1.00 . B B . 50 HIS HD2 1 1
2 4246 2 1 50 HIS HE1 H -12.727 7.100 -10.537 1.00 . B B . 50 HIS HE1 1 1
2 4247 2 1 50 HIS HE2 H -11.388 9.112 -11.260 1.00 . B B . 50 HIS HE2 1 1
2 4248 2 1 50 HIS N N -10.588 9.766 -6.225 1.00 . B B . 50 HIS N 1 1
2 4249 2 1 50 HIS ND1 N -12.988 8.265 -8.763 1.00 . B B . 50 HIS ND1 1 1
2 4250 2 1 50 HIS NE2 N -11.954 9.090 -10.448 1.00 . B B . 50 HIS NE2 1 1
2 4251 2 1 50 HIS O O -13.281 7.982 -4.729 1.00 . B B . 50 HIS O 1 1
2 4252 2 1 51 GLU C C -11.551 5.469 -4.498 1.00 . B B . 51 GLU C 1 1
2 4253 2 1 51 GLU CA C -11.987 5.862 -5.897 1.00 . B B . 51 GLU CA 1 1
2 4254 2 1 51 GLU CB C -11.300 4.973 -6.933 1.00 . B B . 51 GLU CB 1 1
2 4255 2 1 51 GLU CD C -13.219 4.860 -8.572 1.00 . B B . 51 GLU CD 1 1
2 4256 2 1 51 GLU CG C -12.269 4.077 -7.688 1.00 . B B . 51 GLU CG 1 1
2 4257 2 1 51 GLU H H -10.963 7.504 -6.743 1.00 . B B . 51 GLU H 1 1
2 4258 2 1 51 GLU HA H -13.055 5.731 -5.976 1.00 . B B . 51 GLU HA 1 1
2 4259 2 1 51 GLU HB2 H -10.786 5.598 -7.647 1.00 . B B . 51 GLU HB2 1 1
2 4260 2 1 51 GLU HB3 H -10.579 4.345 -6.431 1.00 . B B . 51 GLU HB3 1 1
2 4261 2 1 51 GLU HG2 H -11.702 3.399 -8.310 1.00 . B B . 51 GLU HG2 1 1
2 4262 2 1 51 GLU HG3 H -12.848 3.510 -6.974 1.00 . B B . 51 GLU HG3 1 1
2 4263 2 1 51 GLU N N -11.694 7.262 -6.141 1.00 . B B . 51 GLU N 1 1
2 4264 2 1 51 GLU O O -12.257 4.749 -3.796 1.00 . B B . 51 GLU O 1 1
2 4265 2 1 51 GLU OE1 O -14.029 5.653 -8.040 1.00 . B B . 51 GLU OE1 1 1
2 4266 2 1 51 GLU OE2 O -13.145 4.702 -9.806 1.00 . B B . 51 GLU OE2 1 1
2 4267 2 1 52 LEU C C -10.592 6.428 -1.683 1.00 . B B . 52 LEU C 1 1
2 4268 2 1 52 LEU CA C -9.862 5.656 -2.772 1.00 . B B . 52 LEU CA 1 1
2 4269 2 1 52 LEU CB C -8.361 5.924 -2.726 1.00 . B B . 52 LEU CB 1 1
2 4270 2 1 52 LEU CD1 C -6.061 5.364 -3.507 1.00 . B B . 52 LEU CD1 1 1
2 4271 2 1 52 LEU CD2 C -7.763 3.556 -3.304 1.00 . B B . 52 LEU CD2 1 1
2 4272 2 1 52 LEU CG C -7.528 5.021 -3.635 1.00 . B B . 52 LEU CG 1 1
2 4273 2 1 52 LEU H H -9.887 6.562 -4.677 1.00 . B B . 52 LEU H 1 1
2 4274 2 1 52 LEU HA H -10.026 4.601 -2.604 1.00 . B B . 52 LEU HA 1 1
2 4275 2 1 52 LEU HB2 H -8.187 6.950 -3.013 1.00 . B B . 52 LEU HB2 1 1
2 4276 2 1 52 LEU HB3 H -8.019 5.786 -1.710 1.00 . B B . 52 LEU HB3 1 1
2 4277 2 1 52 LEU HD11 H -5.908 6.390 -3.804 1.00 . B B . 52 LEU HD11 1 1
2 4278 2 1 52 LEU HD12 H -5.749 5.232 -2.482 1.00 . B B . 52 LEU HD12 1 1
2 4279 2 1 52 LEU HD13 H -5.481 4.711 -4.146 1.00 . B B . 52 LEU HD13 1 1
2 4280 2 1 52 LEU HD21 H -7.478 3.370 -2.279 1.00 . B B . 52 LEU HD21 1 1
2 4281 2 1 52 LEU HD22 H -8.808 3.318 -3.436 1.00 . B B . 52 LEU HD22 1 1
2 4282 2 1 52 LEU HD23 H -7.167 2.938 -3.960 1.00 . B B . 52 LEU HD23 1 1
2 4283 2 1 52 LEU HG H -7.822 5.185 -4.661 1.00 . B B . 52 LEU HG 1 1
2 4284 2 1 52 LEU N N -10.395 5.970 -4.086 1.00 . B B . 52 LEU N 1 1
2 4285 2 1 52 LEU O O -10.608 6.010 -0.530 1.00 . B B . 52 LEU O 1 1
2 4286 2 1 53 ILE C C -13.231 7.397 -0.709 1.00 . B B . 53 ILE C 1 1
2 4287 2 1 53 ILE CA C -12.052 8.280 -1.114 1.00 . B B . 53 ILE CA 1 1
2 4288 2 1 53 ILE CB C -12.576 9.606 -1.714 1.00 . B B . 53 ILE CB 1 1
2 4289 2 1 53 ILE CD1 C -11.831 11.870 -2.611 1.00 . B B . 53 ILE CD1 1 1
2 4290 2 1 53 ILE CG1 C -11.414 10.572 -1.958 1.00 . B B . 53 ILE CG1 1 1
2 4291 2 1 53 ILE CG2 C -13.614 10.240 -0.793 1.00 . B B . 53 ILE CG2 1 1
2 4292 2 1 53 ILE H H -11.044 7.914 -2.946 1.00 . B B . 53 ILE H 1 1
2 4293 2 1 53 ILE HA H -11.468 8.511 -0.234 1.00 . B B . 53 ILE HA 1 1
2 4294 2 1 53 ILE HB H -13.054 9.386 -2.655 1.00 . B B . 53 ILE HB 1 1
2 4295 2 1 53 ILE HD11 H -10.970 12.513 -2.718 1.00 . B B . 53 ILE HD11 1 1
2 4296 2 1 53 ILE HD12 H -12.249 11.664 -3.585 1.00 . B B . 53 ILE HD12 1 1
2 4297 2 1 53 ILE HD13 H -12.573 12.359 -1.997 1.00 . B B . 53 ILE HD13 1 1
2 4298 2 1 53 ILE HG12 H -10.947 10.811 -1.014 1.00 . B B . 53 ILE HG12 1 1
2 4299 2 1 53 ILE HG13 H -10.688 10.097 -2.602 1.00 . B B . 53 ILE HG13 1 1
2 4300 2 1 53 ILE HG21 H -13.999 11.142 -1.248 1.00 . B B . 53 ILE HG21 1 1
2 4301 2 1 53 ILE HG22 H -14.426 9.544 -0.635 1.00 . B B . 53 ILE HG22 1 1
2 4302 2 1 53 ILE HG23 H -13.157 10.483 0.156 1.00 . B B . 53 ILE HG23 1 1
2 4303 2 1 53 ILE N N -11.192 7.557 -2.045 1.00 . B B . 53 ILE N 1 1
2 4304 2 1 53 ILE O O -13.529 7.246 0.475 1.00 . B B . 53 ILE O 1 1
2 4305 2 1 54 ALA C C -14.454 4.604 -0.765 1.00 . B B . 54 ALA C 1 1
2 4306 2 1 54 ALA CA C -14.976 5.869 -1.444 1.00 . B B . 54 ALA CA 1 1
2 4307 2 1 54 ALA CB C -15.693 5.527 -2.741 1.00 . B B . 54 ALA CB 1 1
2 4308 2 1 54 ALA H H -13.616 6.983 -2.628 1.00 . B B . 54 ALA H 1 1
2 4309 2 1 54 ALA HA H -15.681 6.356 -0.784 1.00 . B B . 54 ALA HA 1 1
2 4310 2 1 54 ALA HB1 H -16.053 6.433 -3.205 1.00 . B B . 54 ALA HB1 1 1
2 4311 2 1 54 ALA HB2 H -15.005 5.030 -3.409 1.00 . B B . 54 ALA HB2 1 1
2 4312 2 1 54 ALA HB3 H -16.526 4.873 -2.531 1.00 . B B . 54 ALA HB3 1 1
2 4313 2 1 54 ALA N N -13.881 6.795 -1.700 1.00 . B B . 54 ALA N 1 1
2 4314 2 1 54 ALA O O -15.109 4.036 0.111 1.00 . B B . 54 ALA O 1 1
2 4315 2 1 55 LEU C C -12.364 3.250 0.900 1.00 . B B . 55 LEU C 1 1
2 4316 2 1 55 LEU CA C -12.596 3.025 -0.595 1.00 . B B . 55 LEU CA 1 1
2 4317 2 1 55 LEU CB C -11.268 2.789 -1.341 1.00 . B B . 55 LEU CB 1 1
2 4318 2 1 55 LEU CD1 C -9.860 1.444 0.262 1.00 . B B . 55 LEU CD1 1 1
2 4319 2 1 55 LEU CD2 C -11.539 0.298 -1.195 1.00 . B B . 55 LEU CD2 1 1
2 4320 2 1 55 LEU CG C -10.556 1.453 -1.089 1.00 . B B . 55 LEU CG 1 1
2 4321 2 1 55 LEU H H -12.821 4.666 -1.908 1.00 . B B . 55 LEU H 1 1
2 4322 2 1 55 LEU HA H -13.237 2.166 -0.728 1.00 . B B . 55 LEU HA 1 1
2 4323 2 1 55 LEU HB2 H -11.466 2.864 -2.400 1.00 . B B . 55 LEU HB2 1 1
2 4324 2 1 55 LEU HB3 H -10.590 3.585 -1.068 1.00 . B B . 55 LEU HB3 1 1
2 4325 2 1 55 LEU HD11 H -9.135 2.245 0.297 1.00 . B B . 55 LEU HD11 1 1
2 4326 2 1 55 LEU HD12 H -10.589 1.584 1.047 1.00 . B B . 55 LEU HD12 1 1
2 4327 2 1 55 LEU HD13 H -9.357 0.498 0.404 1.00 . B B . 55 LEU HD13 1 1
2 4328 2 1 55 LEU HD21 H -11.016 -0.634 -1.031 1.00 . B B . 55 LEU HD21 1 1
2 4329 2 1 55 LEU HD22 H -12.313 0.411 -0.451 1.00 . B B . 55 LEU HD22 1 1
2 4330 2 1 55 LEU HD23 H -11.984 0.291 -2.181 1.00 . B B . 55 LEU HD23 1 1
2 4331 2 1 55 LEU HG H -9.801 1.313 -1.849 1.00 . B B . 55 LEU HG 1 1
2 4332 2 1 55 LEU N N -13.264 4.183 -1.176 1.00 . B B . 55 LEU N 1 1
2 4333 2 1 55 LEU O O -12.626 2.374 1.718 1.00 . B B . 55 LEU O 1 1
2 4334 2 1 56 LEU C C -13.006 4.947 3.369 1.00 . B B . 56 LEU C 1 1
2 4335 2 1 56 LEU CA C -11.669 4.798 2.641 1.00 . B B . 56 LEU CA 1 1
2 4336 2 1 56 LEU CB C -10.861 6.100 2.716 1.00 . B B . 56 LEU CB 1 1
2 4337 2 1 56 LEU CD1 C -10.048 5.806 5.076 1.00 . B B . 56 LEU CD1 1 1
2 4338 2 1 56 LEU CD2 C -10.010 8.066 4.003 1.00 . B B . 56 LEU CD2 1 1
2 4339 2 1 56 LEU CG C -10.747 6.740 4.100 1.00 . B B . 56 LEU CG 1 1
2 4340 2 1 56 LEU H H -11.650 5.079 0.542 1.00 . B B . 56 LEU H 1 1
2 4341 2 1 56 LEU HA H -11.105 4.005 3.109 1.00 . B B . 56 LEU HA 1 1
2 4342 2 1 56 LEU HB2 H -9.862 5.893 2.360 1.00 . B B . 56 LEU HB2 1 1
2 4343 2 1 56 LEU HB3 H -11.317 6.817 2.050 1.00 . B B . 56 LEU HB3 1 1
2 4344 2 1 56 LEU HD11 H -10.602 4.882 5.148 1.00 . B B . 56 LEU HD11 1 1
2 4345 2 1 56 LEU HD12 H -9.049 5.602 4.723 1.00 . B B . 56 LEU HD12 1 1
2 4346 2 1 56 LEU HD13 H -9.999 6.274 6.048 1.00 . B B . 56 LEU HD13 1 1
2 4347 2 1 56 LEU HD21 H -10.505 8.702 3.285 1.00 . B B . 56 LEU HD21 1 1
2 4348 2 1 56 LEU HD22 H -10.004 8.548 4.969 1.00 . B B . 56 LEU HD22 1 1
2 4349 2 1 56 LEU HD23 H -8.993 7.888 3.685 1.00 . B B . 56 LEU HD23 1 1
2 4350 2 1 56 LEU HG H -11.740 6.937 4.480 1.00 . B B . 56 LEU HG 1 1
2 4351 2 1 56 LEU N N -11.883 4.431 1.247 1.00 . B B . 56 LEU N 1 1
2 4352 2 1 56 LEU O O -13.133 4.594 4.539 1.00 . B B . 56 LEU O 1 1
2 4353 2 1 57 ARG C C -15.983 4.324 3.605 1.00 . B B . 57 ARG C 1 1
2 4354 2 1 57 ARG CA C -15.330 5.654 3.227 1.00 . B B . 57 ARG CA 1 1
2 4355 2 1 57 ARG CB C -16.211 6.421 2.233 1.00 . B B . 57 ARG CB 1 1
2 4356 2 1 57 ARG CD C -18.375 7.611 1.771 1.00 . B B . 57 ARG CD 1 1
2 4357 2 1 57 ARG CG C -17.609 6.733 2.748 1.00 . B B . 57 ARG CG 1 1
2 4358 2 1 57 ARG CZ C -17.895 9.675 0.495 1.00 . B B . 57 ARG CZ 1 1
2 4359 2 1 57 ARG H H -13.842 5.702 1.721 1.00 . B B . 57 ARG H 1 1
2 4360 2 1 57 ARG HA H -15.217 6.247 4.121 1.00 . B B . 57 ARG HA 1 1
2 4361 2 1 57 ARG HB2 H -15.725 7.355 1.993 1.00 . B B . 57 ARG HB2 1 1
2 4362 2 1 57 ARG HB3 H -16.306 5.836 1.330 1.00 . B B . 57 ARG HB3 1 1
2 4363 2 1 57 ARG HD2 H -18.469 7.089 0.830 1.00 . B B . 57 ARG HD2 1 1
2 4364 2 1 57 ARG HD3 H -19.359 7.805 2.175 1.00 . B B . 57 ARG HD3 1 1
2 4365 2 1 57 ARG HE H -17.031 9.163 2.225 1.00 . B B . 57 ARG HE 1 1
2 4366 2 1 57 ARG HG2 H -18.147 5.807 2.887 1.00 . B B . 57 ARG HG2 1 1
2 4367 2 1 57 ARG HG3 H -17.526 7.248 3.693 1.00 . B B . 57 ARG HG3 1 1
2 4368 2 1 57 ARG HH11 H -19.321 8.500 -0.351 1.00 . B B . 57 ARG HH11 1 1
2 4369 2 1 57 ARG HH12 H -18.929 9.952 -1.230 1.00 . B B . 57 ARG HH12 1 1
2 4370 2 1 57 ARG HH21 H -16.533 11.052 1.086 1.00 . B B . 57 ARG HH21 1 1
2 4371 2 1 57 ARG HH22 H -17.347 11.412 -0.405 1.00 . B B . 57 ARG HH22 1 1
2 4372 2 1 57 ARG N N -14.004 5.449 2.657 1.00 . B B . 57 ARG N 1 1
2 4373 2 1 57 ARG NE N -17.692 8.883 1.546 1.00 . B B . 57 ARG NE 1 1
2 4374 2 1 57 ARG NH1 N -18.784 9.350 -0.434 1.00 . B B . 57 ARG NH1 1 1
2 4375 2 1 57 ARG NH2 N -17.203 10.803 0.383 1.00 . B B . 57 ARG NH2 1 1
2 4376 2 1 57 ARG O O -16.863 4.278 4.465 1.00 . B B . 57 ARG O 1 1
2 4377 2 1 58 GLN C C -15.926 1.487 4.681 1.00 . B B . 58 GLN C 1 1
2 4378 2 1 58 GLN CA C -16.112 1.922 3.222 1.00 . B B . 58 GLN CA 1 1
2 4379 2 1 58 GLN CB C -15.511 0.879 2.270 1.00 . B B . 58 GLN CB 1 1
2 4380 2 1 58 GLN CD C -13.556 -0.656 1.786 1.00 . B B . 58 GLN CD 1 1
2 4381 2 1 58 GLN CG C -14.306 0.141 2.833 1.00 . B B . 58 GLN CG 1 1
2 4382 2 1 58 GLN H H -14.801 3.331 2.327 1.00 . B B . 58 GLN H 1 1
2 4383 2 1 58 GLN HA H -17.170 1.998 3.024 1.00 . B B . 58 GLN HA 1 1
2 4384 2 1 58 GLN HB2 H -16.271 0.151 2.032 1.00 . B B . 58 GLN HB2 1 1
2 4385 2 1 58 GLN HB3 H -15.208 1.376 1.358 1.00 . B B . 58 GLN HB3 1 1
2 4386 2 1 58 GLN HE21 H -11.874 -0.454 2.812 1.00 . B B . 58 GLN HE21 1 1
2 4387 2 1 58 GLN HE22 H -11.746 -1.346 1.339 1.00 . B B . 58 GLN HE22 1 1
2 4388 2 1 58 GLN HG2 H -13.628 0.861 3.265 1.00 . B B . 58 GLN HG2 1 1
2 4389 2 1 58 GLN HG3 H -14.647 -0.536 3.604 1.00 . B B . 58 GLN HG3 1 1
2 4390 2 1 58 GLN N N -15.532 3.239 2.980 1.00 . B B . 58 GLN N 1 1
2 4391 2 1 58 GLN NE2 N -12.265 -0.838 2.002 1.00 . B B . 58 GLN NE2 1 1
2 4392 2 1 58 GLN O O -16.773 0.783 5.230 1.00 . B B . 58 GLN O 1 1
2 4393 2 1 58 GLN OE1 O -14.128 -1.109 0.799 1.00 . B B . 58 GLN OE1 1 1
2 4394 2 1 59 LEU C C -14.849 2.707 7.659 1.00 . B B . 59 LEU C 1 1
2 4395 2 1 59 LEU CA C -14.587 1.544 6.704 1.00 . B B . 59 LEU CA 1 1
2 4396 2 1 59 LEU CB C -13.172 0.931 6.917 1.00 . B B . 59 LEU CB 1 1
2 4397 2 1 59 LEU CD1 C -11.860 1.799 4.916 1.00 . B B . 59 LEU CD1 1 1
2 4398 2 1 59 LEU CD2 C -11.832 3.100 7.058 1.00 . B B . 59 LEU CD2 1 1
2 4399 2 1 59 LEU CG C -11.919 1.711 6.434 1.00 . B B . 59 LEU CG 1 1
2 4400 2 1 59 LEU H H -14.197 2.501 4.847 1.00 . B B . 59 LEU H 1 1
2 4401 2 1 59 LEU HA H -15.312 0.776 6.937 1.00 . B B . 59 LEU HA 1 1
2 4402 2 1 59 LEU HB2 H -13.051 0.757 7.974 1.00 . B B . 59 LEU HB2 1 1
2 4403 2 1 59 LEU HB3 H -13.162 -0.032 6.425 1.00 . B B . 59 LEU HB3 1 1
2 4404 2 1 59 LEU HD11 H -11.858 0.803 4.499 1.00 . B B . 59 LEU HD11 1 1
2 4405 2 1 59 LEU HD12 H -12.721 2.340 4.552 1.00 . B B . 59 LEU HD12 1 1
2 4406 2 1 59 LEU HD13 H -10.960 2.316 4.620 1.00 . B B . 59 LEU HD13 1 1
2 4407 2 1 59 LEU HD21 H -10.924 3.587 6.732 1.00 . B B . 59 LEU HD21 1 1
2 4408 2 1 59 LEU HD22 H -12.686 3.688 6.754 1.00 . B B . 59 LEU HD22 1 1
2 4409 2 1 59 LEU HD23 H -11.824 3.011 8.135 1.00 . B B . 59 LEU HD23 1 1
2 4410 2 1 59 LEU HG H -11.042 1.164 6.749 1.00 . B B . 59 LEU HG 1 1
2 4411 2 1 59 LEU N N -14.836 1.921 5.317 1.00 . B B . 59 LEU N 1 1
2 4412 2 1 59 LEU O O -14.633 2.594 8.867 1.00 . B B . 59 LEU O 1 1
2 4413 2 1 60 GLN C C -17.096 4.845 8.470 1.00 . B B . 60 GLN C 1 1
2 4414 2 1 60 GLN CA C -15.678 4.977 7.928 1.00 . B B . 60 GLN CA 1 1
2 4415 2 1 60 GLN CB C -15.546 6.269 7.115 1.00 . B B . 60 GLN CB 1 1
2 4416 2 1 60 GLN CD C -13.994 7.916 5.989 1.00 . B B . 60 GLN CD 1 1
2 4417 2 1 60 GLN CG C -14.114 6.600 6.729 1.00 . B B . 60 GLN CG 1 1
2 4418 2 1 60 GLN H H -15.489 3.850 6.148 1.00 . B B . 60 GLN H 1 1
2 4419 2 1 60 GLN HA H -14.987 5.011 8.759 1.00 . B B . 60 GLN HA 1 1
2 4420 2 1 60 GLN HB2 H -16.128 6.171 6.211 1.00 . B B . 60 GLN HB2 1 1
2 4421 2 1 60 GLN HB3 H -15.938 7.090 7.698 1.00 . B B . 60 GLN HB3 1 1
2 4422 2 1 60 GLN HE21 H -12.193 8.202 6.778 1.00 . B B . 60 GLN HE21 1 1
2 4423 2 1 60 GLN HE22 H -12.762 9.443 5.716 1.00 . B B . 60 GLN HE22 1 1
2 4424 2 1 60 GLN HG2 H -13.513 6.654 7.624 1.00 . B B . 60 GLN HG2 1 1
2 4425 2 1 60 GLN HG3 H -13.738 5.811 6.091 1.00 . B B . 60 GLN HG3 1 1
2 4426 2 1 60 GLN N N -15.339 3.816 7.116 1.00 . B B . 60 GLN N 1 1
2 4427 2 1 60 GLN NE2 N -12.873 8.590 6.177 1.00 . B B . 60 GLN NE2 1 1
2 4428 2 1 60 GLN O O -17.970 4.285 7.809 1.00 . B B . 60 GLN O 1 1
2 4429 2 1 60 GLN OE1 O -14.907 8.332 5.273 1.00 . B B . 60 GLN OE1 1 1
2 4430 2 1 61 PRO C C -19.691 6.167 9.629 1.00 . B B . 61 PRO C 1 1
2 4431 2 1 61 PRO CA C -18.663 5.282 10.328 1.00 . B B . 61 PRO CA 1 1
2 4432 2 1 61 PRO CB C -18.411 5.786 11.760 1.00 . B B . 61 PRO CB 1 1
2 4433 2 1 61 PRO CD C -16.359 6.007 10.556 1.00 . B B . 61 PRO CD 1 1
2 4434 2 1 61 PRO CG C -16.929 5.791 11.926 1.00 . B B . 61 PRO CG 1 1
2 4435 2 1 61 PRO HA H -19.031 4.268 10.363 1.00 . B B . 61 PRO HA 1 1
2 4436 2 1 61 PRO HB2 H -18.823 6.777 11.868 1.00 . B B . 61 PRO HB2 1 1
2 4437 2 1 61 PRO HB3 H -18.882 5.117 12.466 1.00 . B B . 61 PRO HB3 1 1
2 4438 2 1 61 PRO HD2 H -16.293 7.061 10.332 1.00 . B B . 61 PRO HD2 1 1
2 4439 2 1 61 PRO HD3 H -15.392 5.535 10.467 1.00 . B B . 61 PRO HD3 1 1
2 4440 2 1 61 PRO HG2 H -16.636 6.597 12.584 1.00 . B B . 61 PRO HG2 1 1
2 4441 2 1 61 PRO HG3 H -16.600 4.843 12.322 1.00 . B B . 61 PRO HG3 1 1
2 4442 2 1 61 PRO N N -17.345 5.348 9.689 1.00 . B B . 61 PRO N 1 1
2 4443 2 1 61 PRO O O -20.902 5.999 9.809 1.00 . B B . 61 PRO O 1 1
2 4444 2 1 62 SER C C -20.282 7.502 6.665 1.00 . B B . 62 SER C 1 1
2 4445 2 1 62 SER CA C -20.090 7.997 8.096 1.00 . B B . 62 SER CA 1 1
2 4446 2 1 62 SER CB C -19.541 9.424 8.102 1.00 . B B . 62 SER CB 1 1
2 4447 2 1 62 SER H H -18.238 7.205 8.730 1.00 . B B . 62 SER H 1 1
2 4448 2 1 62 SER HA H -21.047 7.991 8.594 1.00 . B B . 62 SER HA 1 1
2 4449 2 1 62 SER HB2 H -19.374 9.739 9.123 1.00 . B B . 62 SER HB2 1 1
2 4450 2 1 62 SER HB3 H -18.607 9.452 7.560 1.00 . B B . 62 SER HB3 1 1
2 4451 2 1 62 SER HG H -20.082 11.214 7.512 1.00 . B B . 62 SER HG 1 1
2 4452 2 1 62 SER N N -19.210 7.110 8.830 1.00 . B B . 62 SER N 1 1
2 4453 2 1 62 SER O O -19.403 7.652 5.813 1.00 . B B . 62 SER O 1 1
2 4454 2 1 62 SER OG O -20.451 10.319 7.490 1.00 . B B . 62 SER OG 1 1
2 4455 2 1 63 SER C C -23.180 6.768 4.711 1.00 . B B . 63 SER C 1 1
2 4456 2 1 63 SER CA C -21.761 6.369 5.107 1.00 . B B . 63 SER CA 1 1
2 4457 2 1 63 SER CB C -21.608 4.848 5.116 1.00 . B B . 63 SER CB 1 1
2 4458 2 1 63 SER H H -22.090 6.818 7.140 1.00 . B B . 63 SER H 1 1
2 4459 2 1 63 SER HA H -21.067 6.790 4.393 1.00 . B B . 63 SER HA 1 1
2 4460 2 1 63 SER HB2 H -22.062 4.436 4.227 1.00 . B B . 63 SER HB2 1 1
2 4461 2 1 63 SER HB3 H -20.558 4.593 5.137 1.00 . B B . 63 SER HB3 1 1
2 4462 2 1 63 SER HG H -21.573 3.827 6.795 1.00 . B B . 63 SER HG 1 1
2 4463 2 1 63 SER N N -21.433 6.900 6.418 1.00 . B B . 63 SER N 1 1
2 4464 2 1 63 SER O O -23.410 7.243 3.599 1.00 . B B . 63 SER O 1 1
2 4465 2 1 63 SER OG O -22.239 4.283 6.254 1.00 . B B . 63 SER OG 1 1
2 4466 2 1 64 GLN C C -26.205 6.237 4.345 1.00 . B B . 64 GLN C 1 1
2 4467 2 1 64 GLN CA C -25.510 6.985 5.484 1.00 . B B . 64 GLN CA 1 1
2 4468 2 1 64 GLN CB C -25.611 8.504 5.264 1.00 . B B . 64 GLN CB 1 1
2 4469 2 1 64 GLN CD C -23.930 9.270 7.029 1.00 . B B . 64 GLN CD 1 1
2 4470 2 1 64 GLN CG C -25.361 9.341 6.518 1.00 . B B . 64 GLN CG 1 1
2 4471 2 1 64 GLN H H -23.863 6.105 6.470 1.00 . B B . 64 GLN H 1 1
2 4472 2 1 64 GLN HA H -26.022 6.738 6.402 1.00 . B B . 64 GLN HA 1 1
2 4473 2 1 64 GLN HB2 H -24.886 8.793 4.518 1.00 . B B . 64 GLN HB2 1 1
2 4474 2 1 64 GLN HB3 H -26.601 8.733 4.897 1.00 . B B . 64 GLN HB3 1 1
2 4475 2 1 64 GLN HE21 H -23.420 10.819 5.887 1.00 . B B . 64 GLN HE21 1 1
2 4476 2 1 64 GLN HE22 H -22.149 10.145 6.862 1.00 . B B . 64 GLN HE22 1 1
2 4477 2 1 64 GLN HG2 H -25.586 10.372 6.290 1.00 . B B . 64 GLN HG2 1 1
2 4478 2 1 64 GLN HG3 H -26.021 8.996 7.300 1.00 . B B . 64 GLN HG3 1 1
2 4479 2 1 64 GLN N N -24.117 6.567 5.643 1.00 . B B . 64 GLN N 1 1
2 4480 2 1 64 GLN NE2 N -23.082 10.164 6.544 1.00 . B B . 64 GLN NE2 1 1
2 4481 2 1 64 GLN O O -26.063 6.579 3.172 1.00 . B B . 64 GLN O 1 1
2 4482 2 1 64 GLN OE1 O -23.589 8.416 7.854 1.00 . B B . 64 GLN OE1 1 1
2 4483 2 1 65 GLY C C -29.123 4.832 3.562 1.00 . B B . 65 GLY C 1 1
2 4484 2 1 65 GLY CA C -27.669 4.428 3.707 1.00 . B B . 65 GLY CA 1 1
2 4485 2 1 65 GLY H H -27.035 4.971 5.653 1.00 . B B . 65 GLY H 1 1
2 4486 2 1 65 GLY HA2 H -27.179 4.557 2.754 1.00 . B B . 65 GLY HA2 1 1
2 4487 2 1 65 GLY HA3 H -27.623 3.385 3.985 1.00 . B B . 65 GLY HA3 1 1
2 4488 2 1 65 GLY N N -26.963 5.210 4.704 1.00 . B B . 65 GLY N 1 1
2 4489 2 1 65 GLY O O -29.949 4.050 3.086 1.00 . B B . 65 GLY O 1 1
2 4490 2 1 66 GLY C C -31.183 7.033 2.494 1.00 . B B . 66 GLY C 1 1
2 4491 2 1 66 GLY CA C -30.803 6.549 3.882 1.00 . B B . 66 GLY CA 1 1
2 4492 2 1 66 GLY H H -28.726 6.652 4.277 1.00 . B B . 66 GLY H 1 1
2 4493 2 1 66 GLY HA2 H -31.471 5.752 4.168 1.00 . B B . 66 GLY HA2 1 1
2 4494 2 1 66 GLY HA3 H -30.915 7.367 4.577 1.00 . B B . 66 GLY HA3 1 1
2 4495 2 1 66 GLY N N -29.434 6.063 3.947 1.00 . B B . 66 GLY N 1 1
2 4496 2 1 66 GLY O O -31.679 8.146 2.331 1.00 . B B . 66 GLY O 1 1
2 4497 2 1 67 SER C C -31.568 5.257 -0.674 1.00 . B B . 67 SER C 1 1
2 4498 2 1 67 SER CA C -31.272 6.530 0.113 1.00 . B B . 67 SER CA 1 1
2 4499 2 1 67 SER CB C -30.128 7.304 -0.542 1.00 . B B . 67 SER CB 1 1
2 4500 2 1 67 SER H H -30.491 5.349 1.683 1.00 . B B . 67 SER H 1 1
2 4501 2 1 67 SER HA H -32.159 7.150 0.126 1.00 . B B . 67 SER HA 1 1
2 4502 2 1 67 SER HB2 H -29.239 6.696 -0.533 1.00 . B B . 67 SER HB2 1 1
2 4503 2 1 67 SER HB3 H -30.395 7.542 -1.560 1.00 . B B . 67 SER HB3 1 1
2 4504 2 1 67 SER HG H -30.506 8.615 0.874 1.00 . B B . 67 SER HG 1 1
2 4505 2 1 67 SER N N -30.930 6.205 1.493 1.00 . B B . 67 SER N 1 1
2 4506 2 1 67 SER O O -31.544 5.249 -1.906 1.00 . B B . 67 SER O 1 1
2 4507 2 1 67 SER OG O -29.861 8.508 0.160 1.00 . B B . 67 SER OG 1 1
2 4508 2 1 68 LEU C C -33.634 2.581 -0.306 1.00 . B B . 68 LEU C 1 1
2 4509 2 1 68 LEU CA C -32.168 2.902 -0.556 1.00 . B B . 68 LEU CA 1 1
2 4510 2 1 68 LEU CB C -31.280 1.776 -0.002 1.00 . B B . 68 LEU CB 1 1
2 4511 2 1 68 LEU CD1 C -29.028 2.914 -0.170 1.00 . B B . 68 LEU CD1 1 1
2 4512 2 1 68 LEU CD2 C -29.174 0.422 -0.094 1.00 . B B . 68 LEU CD2 1 1
2 4513 2 1 68 LEU CG C -29.852 1.697 -0.565 1.00 . B B . 68 LEU CG 1 1
2 4514 2 1 68 LEU H H -31.836 4.253 1.028 1.00 . B B . 68 LEU H 1 1
2 4515 2 1 68 LEU HA H -32.008 2.989 -1.622 1.00 . B B . 68 LEU HA 1 1
2 4516 2 1 68 LEU HB2 H -31.211 1.900 1.069 1.00 . B B . 68 LEU HB2 1 1
2 4517 2 1 68 LEU HB3 H -31.770 0.833 -0.202 1.00 . B B . 68 LEU HB3 1 1
2 4518 2 1 68 LEU HD11 H -28.026 2.812 -0.561 1.00 . B B . 68 LEU HD11 1 1
2 4519 2 1 68 LEU HD12 H -29.485 3.804 -0.578 1.00 . B B . 68 LEU HD12 1 1
2 4520 2 1 68 LEU HD13 H -28.989 2.991 0.906 1.00 . B B . 68 LEU HD13 1 1
2 4521 2 1 68 LEU HD21 H -28.172 0.379 -0.495 1.00 . B B . 68 LEU HD21 1 1
2 4522 2 1 68 LEU HD22 H -29.130 0.414 0.987 1.00 . B B . 68 LEU HD22 1 1
2 4523 2 1 68 LEU HD23 H -29.736 -0.434 -0.438 1.00 . B B . 68 LEU HD23 1 1
2 4524 2 1 68 LEU HG H -29.904 1.666 -1.644 1.00 . B B . 68 LEU HG 1 1
2 4525 2 1 68 LEU N N -31.839 4.181 0.053 1.00 . B B . 68 LEU N 1 1
2 4526 2 1 68 LEU O O -34.035 2.363 0.840 1.00 . B B . 68 LEU O 1 1
2 4527 2 1 69 LEU C C -36.557 3.436 -0.492 1.00 . B B . 69 LEU C 1 1
2 4528 2 1 69 LEU CA C -35.869 2.331 -1.295 1.00 . B B . 69 LEU CA 1 1
2 4529 2 1 69 LEU CB C -36.179 0.951 -0.687 1.00 . B B . 69 LEU CB 1 1
2 4530 2 1 69 LEU CD1 C -36.687 -0.059 -2.930 1.00 . B B . 69 LEU CD1 1 1
2 4531 2 1 69 LEU CD2 C -34.474 -0.496 -1.856 1.00 . B B . 69 LEU CD2 1 1
2 4532 2 1 69 LEU CG C -35.955 -0.254 -1.613 1.00 . B B . 69 LEU CG 1 1
2 4533 2 1 69 LEU H H -34.022 2.714 -2.263 1.00 . B B . 69 LEU H 1 1
2 4534 2 1 69 LEU HA H -36.258 2.358 -2.303 1.00 . B B . 69 LEU HA 1 1
2 4535 2 1 69 LEU HB2 H -35.558 0.823 0.188 1.00 . B B . 69 LEU HB2 1 1
2 4536 2 1 69 LEU HB3 H -37.213 0.947 -0.375 1.00 . B B . 69 LEU HB3 1 1
2 4537 2 1 69 LEU HD11 H -36.527 -0.920 -3.562 1.00 . B B . 69 LEU HD11 1 1
2 4538 2 1 69 LEU HD12 H -37.744 0.057 -2.741 1.00 . B B . 69 LEU HD12 1 1
2 4539 2 1 69 LEU HD13 H -36.312 0.825 -3.426 1.00 . B B . 69 LEU HD13 1 1
2 4540 2 1 69 LEU HD21 H -34.353 -1.329 -2.530 1.00 . B B . 69 LEU HD21 1 1
2 4541 2 1 69 LEU HD22 H -34.029 0.386 -2.289 1.00 . B B . 69 LEU HD22 1 1
2 4542 2 1 69 LEU HD23 H -33.987 -0.722 -0.916 1.00 . B B . 69 LEU HD23 1 1
2 4543 2 1 69 LEU HG H -36.362 -1.134 -1.140 1.00 . B B . 69 LEU HG 1 1
2 4544 2 1 69 LEU N N -34.424 2.563 -1.381 1.00 . B B . 69 LEU N 1 1
2 4545 2 1 69 LEU O O -35.961 4.487 -0.242 1.00 . B B . 69 LEU O 1 1
2 4546 2 1 70 ALA C C -38.755 5.481 -0.155 1.00 . B B . 70 ALA C 1 1
2 4547 2 1 70 ALA CA C -38.618 4.173 0.626 1.00 . B B . 70 ALA CA 1 1
2 4548 2 1 70 ALA CB C -38.032 4.425 2.012 1.00 . B B . 70 ALA CB 1 1
2 4549 2 1 70 ALA H H -38.220 2.332 -0.342 1.00 . B B . 70 ALA H 1 1
2 4550 2 1 70 ALA HA H -39.603 3.747 0.758 1.00 . B B . 70 ALA HA 1 1
2 4551 2 1 70 ALA HB1 H -37.921 3.486 2.535 1.00 . B B . 70 ALA HB1 1 1
2 4552 2 1 70 ALA HB2 H -37.065 4.898 1.911 1.00 . B B . 70 ALA HB2 1 1
2 4553 2 1 70 ALA HB3 H -38.691 5.074 2.568 1.00 . B B . 70 ALA HB3 1 1
2 4554 2 1 70 ALA N N -37.814 3.197 -0.114 1.00 . B B . 70 ALA N 1 1
2 4555 2 1 70 ALA O O -38.062 6.461 0.117 1.00 . B B . 70 ALA O 1 1
2 4556 2 1 71 PRO C C -40.755 7.727 -1.439 1.00 . B B . 71 PRO C 1 1
2 4557 2 1 71 PRO CA C -39.832 6.665 -2.034 1.00 . B B . 71 PRO CA 1 1
2 4558 2 1 71 PRO CB C -40.469 6.034 -3.271 1.00 . B B . 71 PRO CB 1 1
2 4559 2 1 71 PRO CD C -40.584 4.417 -1.494 1.00 . B B . 71 PRO CD 1 1
2 4560 2 1 71 PRO CG C -41.289 4.911 -2.733 1.00 . B B . 71 PRO CG 1 1
2 4561 2 1 71 PRO HA H -38.887 7.112 -2.299 1.00 . B B . 71 PRO HA 1 1
2 4562 2 1 71 PRO HB2 H -41.082 6.768 -3.778 1.00 . B B . 71 PRO HB2 1 1
2 4563 2 1 71 PRO HB3 H -39.698 5.677 -3.937 1.00 . B B . 71 PRO HB3 1 1
2 4564 2 1 71 PRO HD2 H -41.295 4.254 -0.697 1.00 . B B . 71 PRO HD2 1 1
2 4565 2 1 71 PRO HD3 H -40.042 3.507 -1.707 1.00 . B B . 71 PRO HD3 1 1
2 4566 2 1 71 PRO HG2 H -42.277 5.269 -2.484 1.00 . B B . 71 PRO HG2 1 1
2 4567 2 1 71 PRO HG3 H -41.353 4.121 -3.465 1.00 . B B . 71 PRO HG3 1 1
2 4568 2 1 71 PRO N N -39.655 5.511 -1.150 1.00 . B B . 71 PRO N 1 1
2 4569 2 1 71 PRO O O -41.298 8.570 -2.155 1.00 . B B . 71 PRO O 1 1
2 4570 2 1 72 VAL C C -41.200 10.003 0.645 1.00 . B B . 72 VAL C 1 1
2 4571 2 1 72 VAL CA C -41.816 8.608 0.553 1.00 . B B . 72 VAL CA 1 1
2 4572 2 1 72 VAL CB C -42.191 8.115 1.966 1.00 . B B . 72 VAL CB 1 1
2 4573 2 1 72 VAL CG1 C -43.198 9.058 2.609 1.00 . B B . 72 VAL CG1 1 1
2 4574 2 1 72 VAL CG2 C -42.744 6.699 1.903 1.00 . B B . 72 VAL CG2 1 1
2 4575 2 1 72 VAL H H -40.428 7.024 0.400 1.00 . B B . 72 VAL H 1 1
2 4576 2 1 72 VAL HA H -42.723 8.673 -0.030 1.00 . B B . 72 VAL HA 1 1
2 4577 2 1 72 VAL HB H -41.298 8.107 2.572 1.00 . B B . 72 VAL HB 1 1
2 4578 2 1 72 VAL HG11 H -42.765 10.046 2.691 1.00 . B B . 72 VAL HG11 1 1
2 4579 2 1 72 VAL HG12 H -44.088 9.104 2.003 1.00 . B B . 72 VAL HG12 1 1
2 4580 2 1 72 VAL HG13 H -43.452 8.696 3.594 1.00 . B B . 72 VAL HG13 1 1
2 4581 2 1 72 VAL HG21 H -43.621 6.685 1.274 1.00 . B B . 72 VAL HG21 1 1
2 4582 2 1 72 VAL HG22 H -41.994 6.038 1.495 1.00 . B B . 72 VAL HG22 1 1
2 4583 2 1 72 VAL HG23 H -43.007 6.373 2.899 1.00 . B B . 72 VAL HG23 1 1
2 4584 2 1 72 VAL N N -40.923 7.685 -0.126 1.00 . B B . 72 VAL N 1 1
2 4585 2 1 72 VAL O O -40.368 10.283 1.512 1.00 . B B . 72 VAL O 1 1
2 4586 2 1 73 ALA C C -42.324 13.108 -0.812 1.00 . B B . 73 ALA C 1 1
2 4587 2 1 73 ALA CA C -41.188 12.254 -0.275 1.00 . B B . 73 ALA CA 1 1
2 4588 2 1 73 ALA CB C -39.925 12.455 -1.099 1.00 . B B . 73 ALA CB 1 1
2 4589 2 1 73 ALA H H -42.178 10.538 -1.003 1.00 . B B . 73 ALA H 1 1
2 4590 2 1 73 ALA HA H -40.982 12.540 0.747 1.00 . B B . 73 ALA HA 1 1
2 4591 2 1 73 ALA HB1 H -40.108 12.153 -2.120 1.00 . B B . 73 ALA HB1 1 1
2 4592 2 1 73 ALA HB2 H -39.643 13.498 -1.077 1.00 . B B . 73 ALA HB2 1 1
2 4593 2 1 73 ALA HB3 H -39.126 11.858 -0.684 1.00 . B B . 73 ALA HB3 1 1
2 4594 2 1 73 ALA N N -41.594 10.858 -0.282 1.00 . B B . 73 ALA N 1 1
2 4595 2 1 73 ALA O O -42.946 13.867 -0.068 1.00 . B B . 73 ALA O 1 1
2 4596 2 1 74 ARG C C -43.761 13.296 -4.244 1.00 . B B . 74 ARG C 1 1
2 4597 2 1 74 ARG CA C -43.725 13.626 -2.755 1.00 . B B . 74 ARG CA 1 1
2 4598 2 1 74 ARG CB C -43.667 15.144 -2.565 1.00 . B B . 74 ARG CB 1 1
2 4599 2 1 74 ARG CD C -42.406 17.280 -2.858 1.00 . B B . 74 ARG CD 1 1
2 4600 2 1 74 ARG CG C -42.464 15.809 -3.206 1.00 . B B . 74 ARG CG 1 1
2 4601 2 1 74 ARG CZ C -41.556 18.445 -0.866 1.00 . B B . 74 ARG CZ 1 1
2 4602 2 1 74 ARG H H -42.025 12.366 -2.645 1.00 . B B . 74 ARG H 1 1
2 4603 2 1 74 ARG HA H -44.630 13.251 -2.298 1.00 . B B . 74 ARG HA 1 1
2 4604 2 1 74 ARG HB2 H -44.557 15.577 -2.994 1.00 . B B . 74 ARG HB2 1 1
2 4605 2 1 74 ARG HB3 H -43.649 15.362 -1.506 1.00 . B B . 74 ARG HB3 1 1
2 4606 2 1 74 ARG HD2 H -41.544 17.718 -3.341 1.00 . B B . 74 ARG HD2 1 1
2 4607 2 1 74 ARG HD3 H -43.303 17.759 -3.222 1.00 . B B . 74 ARG HD3 1 1
2 4608 2 1 74 ARG HE H -42.826 16.900 -0.830 1.00 . B B . 74 ARG HE 1 1
2 4609 2 1 74 ARG HG2 H -41.562 15.328 -2.854 1.00 . B B . 74 ARG HG2 1 1
2 4610 2 1 74 ARG HG3 H -42.536 15.702 -4.279 1.00 . B B . 74 ARG HG3 1 1
2 4611 2 1 74 ARG HH11 H -40.855 19.152 -2.638 1.00 . B B . 74 ARG HH11 1 1
2 4612 2 1 74 ARG HH12 H -40.258 19.968 -1.220 1.00 . B B . 74 ARG HH12 1 1
2 4613 2 1 74 ARG HH21 H -42.054 17.939 1.034 1.00 . B B . 74 ARG HH21 1 1
2 4614 2 1 74 ARG HH22 H -40.976 19.301 0.878 1.00 . B B . 74 ARG HH22 1 1
2 4615 2 1 74 ARG N N -42.597 12.956 -2.107 1.00 . B B . 74 ARG N 1 1
2 4616 2 1 74 ARG NE N -42.304 17.495 -1.418 1.00 . B B . 74 ARG NE 1 1
2 4617 2 1 74 ARG NH1 N -40.835 19.253 -1.634 1.00 . B B . 74 ARG NH1 1 1
2 4618 2 1 74 ARG NH2 N -41.522 18.569 0.452 1.00 . B B . 74 ARG NH2 1 1
2 4619 2 1 74 ARG O O -44.833 13.193 -4.841 1.00 . B B . 74 ARG O 1 1
2 4620 2 1 75 ASN C C -42.682 11.343 -6.499 1.00 . B B . 75 ASN C 1 1
2 4621 2 1 75 ASN CA C -42.486 12.836 -6.257 1.00 . B B . 75 ASN CA 1 1
2 4622 2 1 75 ASN CB C -41.142 13.306 -6.820 1.00 . B B . 75 ASN CB 1 1
2 4623 2 1 75 ASN CG C -41.139 13.369 -8.335 1.00 . B B . 75 ASN CG 1 1
2 4624 2 1 75 ASN H H -41.764 13.182 -4.303 1.00 . B B . 75 ASN H 1 1
2 4625 2 1 75 ASN HA H -43.281 13.372 -6.754 1.00 . B B . 75 ASN HA 1 1
2 4626 2 1 75 ASN HB2 H -40.925 14.294 -6.440 1.00 . B B . 75 ASN HB2 1 1
2 4627 2 1 75 ASN HB3 H -40.366 12.623 -6.503 1.00 . B B . 75 ASN HB3 1 1
2 4628 2 1 75 ASN HD21 H -41.778 15.250 -8.277 1.00 . B B . 75 ASN HD21 1 1
2 4629 2 1 75 ASN HD22 H -41.525 14.587 -9.860 1.00 . B B . 75 ASN HD22 1 1
2 4630 2 1 75 ASN N N -42.585 13.122 -4.835 1.00 . B B . 75 ASN N 1 1
2 4631 2 1 75 ASN ND2 N -41.519 14.515 -8.877 1.00 . B B . 75 ASN ND2 1 1
2 4632 2 1 75 ASN O O -41.736 10.603 -6.772 1.00 . B B . 75 ASN O 1 1
2 4633 2 1 75 ASN OD1 O -40.791 12.400 -9.011 1.00 . B B . 75 ASN OD1 1 1
2 4634 2 1 76 GLY C C -45.771 9.399 -6.716 1.00 . B B . 76 GLY C 1 1
2 4635 2 1 76 GLY CA C -44.279 9.528 -6.534 1.00 . B B . 76 GLY CA 1 1
2 4636 2 1 76 GLY H H -44.605 11.550 -6.038 1.00 . B B . 76 GLY H 1 1
2 4637 2 1 76 GLY HA2 H -43.777 9.157 -7.416 1.00 . B B . 76 GLY HA2 1 1
2 4638 2 1 76 GLY HA3 H -43.974 8.946 -5.678 1.00 . B B . 76 GLY HA3 1 1
2 4639 2 1 76 GLY N N -43.917 10.910 -6.325 1.00 . B B . 76 GLY N 1 1
2 4640 2 1 76 GLY O O -46.387 8.430 -6.275 1.00 . B B . 76 GLY O 1 1
2 4641 2 1 77 ARG C C -48.118 10.415 -9.029 1.00 . B B . 77 ARG C 1 1
2 4642 2 1 77 ARG CA C -47.789 10.482 -7.543 1.00 . B B . 77 ARG CA 1 1
2 4643 2 1 77 ARG CB C -48.331 11.782 -6.941 1.00 . B B . 77 ARG CB 1 1
2 4644 2 1 77 ARG CD C -48.382 13.334 -4.952 1.00 . B B . 77 ARG CD 1 1
2 4645 2 1 77 ARG CG C -47.984 11.960 -5.468 1.00 . B B . 77 ARG CG 1 1
2 4646 2 1 77 ARG CZ C -50.423 14.717 -4.864 1.00 . B B . 77 ARG CZ 1 1
2 4647 2 1 77 ARG H H -45.785 11.126 -7.722 1.00 . B B . 77 ARG H 1 1
2 4648 2 1 77 ARG HA H -48.240 9.640 -7.040 1.00 . B B . 77 ARG HA 1 1
2 4649 2 1 77 ARG HB2 H -47.922 12.616 -7.490 1.00 . B B . 77 ARG HB2 1 1
2 4650 2 1 77 ARG HB3 H -49.408 11.789 -7.039 1.00 . B B . 77 ARG HB3 1 1
2 4651 2 1 77 ARG HD2 H -48.014 13.446 -3.942 1.00 . B B . 77 ARG HD2 1 1
2 4652 2 1 77 ARG HD3 H -47.930 14.084 -5.583 1.00 . B B . 77 ARG HD3 1 1
2 4653 2 1 77 ARG HE H -50.395 12.715 -5.002 1.00 . B B . 77 ARG HE 1 1
2 4654 2 1 77 ARG HG2 H -48.505 11.209 -4.893 1.00 . B B . 77 ARG HG2 1 1
2 4655 2 1 77 ARG HG3 H -46.918 11.834 -5.344 1.00 . B B . 77 ARG HG3 1 1
2 4656 2 1 77 ARG HH11 H -48.687 15.778 -4.811 1.00 . B B . 77 ARG HH11 1 1
2 4657 2 1 77 ARG HH12 H -50.148 16.717 -4.729 1.00 . B B . 77 ARG HH12 1 1
2 4658 2 1 77 ARG HH21 H -52.311 13.974 -4.897 1.00 . B B . 77 ARG HH21 1 1
2 4659 2 1 77 ARG HH22 H -52.188 15.708 -4.775 1.00 . B B . 77 ARG HH22 1 1
2 4660 2 1 77 ARG N N -46.349 10.409 -7.352 1.00 . B B . 77 ARG N 1 1
2 4661 2 1 77 ARG NE N -49.830 13.527 -4.950 1.00 . B B . 77 ARG NE 1 1
2 4662 2 1 77 ARG NH1 N -49.694 15.825 -4.794 1.00 . B B . 77 ARG NH1 1 1
2 4663 2 1 77 ARG NH2 N -51.744 14.804 -4.843 1.00 . B B . 77 ARG NH2 1 1
2 4664 2 1 77 ARG O O -49.094 9.784 -9.435 1.00 . B B . 77 ARG O 1 1
2 4665 2 1 78 LEU C C -46.344 10.213 -11.902 1.00 . B B . 78 LEU C 1 1
2 4666 2 1 78 LEU CA C -47.462 11.041 -11.281 1.00 . B B . 78 LEU CA 1 1
2 4667 2 1 78 LEU CB C -47.459 12.459 -11.881 1.00 . B B . 78 LEU CB 1 1
2 4668 2 1 78 LEU CD1 C -49.971 12.610 -11.720 1.00 . B B . 78 LEU CD1 1 1
2 4669 2 1 78 LEU CD2 C -48.544 13.887 -10.099 1.00 . B B . 78 LEU CD2 1 1
2 4670 2 1 78 LEU CG C -48.657 13.353 -11.521 1.00 . B B . 78 LEU CG 1 1
2 4671 2 1 78 LEU H H -46.549 11.586 -9.455 1.00 . B B . 78 LEU H 1 1
2 4672 2 1 78 LEU HA H -48.409 10.568 -11.498 1.00 . B B . 78 LEU HA 1 1
2 4673 2 1 78 LEU HB2 H -46.560 12.957 -11.555 1.00 . B B . 78 LEU HB2 1 1
2 4674 2 1 78 LEU HB3 H -47.423 12.369 -12.958 1.00 . B B . 78 LEU HB3 1 1
2 4675 2 1 78 LEU HD11 H -50.795 13.266 -11.488 1.00 . B B . 78 LEU HD11 1 1
2 4676 2 1 78 LEU HD12 H -50.049 12.289 -12.750 1.00 . B B . 78 LEU HD12 1 1
2 4677 2 1 78 LEU HD13 H -50.002 11.748 -11.070 1.00 . B B . 78 LEU HD13 1 1
2 4678 2 1 78 LEU HD21 H -49.387 14.525 -9.887 1.00 . B B . 78 LEU HD21 1 1
2 4679 2 1 78 LEU HD22 H -48.531 13.060 -9.402 1.00 . B B . 78 LEU HD22 1 1
2 4680 2 1 78 LEU HD23 H -47.628 14.453 -9.999 1.00 . B B . 78 LEU HD23 1 1
2 4681 2 1 78 LEU HG H -48.663 14.202 -12.192 1.00 . B B . 78 LEU HG 1 1
2 4682 2 1 78 LEU N N -47.295 11.072 -9.837 1.00 . B B . 78 LEU N 1 1
2 4683 2 1 78 LEU O O -45.345 10.805 -12.366 1.00 . B B . 78 LEU O 1 1
2 4684 2 1 78 LEU OXT O -46.458 8.972 -11.902 1.00 . B B . 78 LEU OXT 1 1
3 4685 1 1 1 GLY C C 18.579 1.034 16.193 1.00 . A A . 1 GLY C 1 1
3 4686 1 1 1 GLY CA C 17.510 -0.011 16.409 1.00 . A A . 1 GLY CA 1 1
3 4687 1 1 1 GLY H1 H 17.211 -0.533 14.414 1.00 . A A . 1 GLY H1 1 1
3 4688 1 1 1 GLY H2 H 16.770 -1.744 15.518 1.00 . A A . 1 GLY H2 1 1
3 4689 1 1 1 GLY H3 H 18.407 -1.448 15.195 1.00 . A A . 1 GLY H3 1 1
3 4690 1 1 1 GLY HA2 H 16.550 0.479 16.471 1.00 . A A . 1 GLY HA2 1 1
3 4691 1 1 1 GLY HA3 H 17.702 -0.525 17.339 1.00 . A A . 1 GLY HA3 1 1
3 4692 1 1 1 GLY N N 17.472 -1.004 15.309 1.00 . A A . 1 GLY N 1 1
3 4693 1 1 1 GLY O O 19.192 1.079 15.126 1.00 . A A . 1 GLY O 1 1
3 4694 1 1 2 PRO C C 21.271 2.345 17.100 1.00 . A A . 2 PRO C 1 1
3 4695 1 1 2 PRO CA C 19.863 2.937 17.105 1.00 . A A . 2 PRO CA 1 1
3 4696 1 1 2 PRO CB C 19.638 3.775 18.366 1.00 . A A . 2 PRO CB 1 1
3 4697 1 1 2 PRO CD C 18.108 1.941 18.480 1.00 . A A . 2 PRO CD 1 1
3 4698 1 1 2 PRO CG C 18.952 2.860 19.320 1.00 . A A . 2 PRO CG 1 1
3 4699 1 1 2 PRO HA H 19.732 3.557 16.229 1.00 . A A . 2 PRO HA 1 1
3 4700 1 1 2 PRO HB2 H 20.590 4.108 18.753 1.00 . A A . 2 PRO HB2 1 1
3 4701 1 1 2 PRO HB3 H 19.022 4.629 18.127 1.00 . A A . 2 PRO HB3 1 1
3 4702 1 1 2 PRO HD2 H 18.061 0.960 18.928 1.00 . A A . 2 PRO HD2 1 1
3 4703 1 1 2 PRO HD3 H 17.114 2.349 18.355 1.00 . A A . 2 PRO HD3 1 1
3 4704 1 1 2 PRO HG2 H 19.686 2.292 19.875 1.00 . A A . 2 PRO HG2 1 1
3 4705 1 1 2 PRO HG3 H 18.331 3.431 19.994 1.00 . A A . 2 PRO HG3 1 1
3 4706 1 1 2 PRO N N 18.827 1.898 17.193 1.00 . A A . 2 PRO N 1 1
3 4707 1 1 2 PRO O O 22.187 2.897 16.492 1.00 . A A . 2 PRO O 1 1
3 4708 1 1 3 LEU C C 22.661 -0.620 16.809 1.00 . A A . 3 LEU C 1 1
3 4709 1 1 3 LEU CA C 22.692 0.507 17.827 1.00 . A A . 3 LEU CA 1 1
3 4710 1 1 3 LEU CB C 22.955 -0.035 19.234 1.00 . A A . 3 LEU CB 1 1
3 4711 1 1 3 LEU CD1 C 23.219 0.385 21.691 1.00 . A A . 3 LEU CD1 1 1
3 4712 1 1 3 LEU CD2 C 24.207 1.986 20.031 1.00 . A A . 3 LEU CD2 1 1
3 4713 1 1 3 LEU CG C 23.055 1.034 20.324 1.00 . A A . 3 LEU CG 1 1
3 4714 1 1 3 LEU H H 20.659 0.849 18.265 1.00 . A A . 3 LEU H 1 1
3 4715 1 1 3 LEU HA H 23.477 1.200 17.559 1.00 . A A . 3 LEU HA 1 1
3 4716 1 1 3 LEU HB2 H 22.153 -0.710 19.494 1.00 . A A . 3 LEU HB2 1 1
3 4717 1 1 3 LEU HB3 H 23.883 -0.589 19.219 1.00 . A A . 3 LEU HB3 1 1
3 4718 1 1 3 LEU HD11 H 24.144 -0.169 21.718 1.00 . A A . 3 LEU HD11 1 1
3 4719 1 1 3 LEU HD12 H 23.235 1.150 22.454 1.00 . A A . 3 LEU HD12 1 1
3 4720 1 1 3 LEU HD13 H 22.392 -0.285 21.871 1.00 . A A . 3 LEU HD13 1 1
3 4721 1 1 3 LEU HD21 H 24.304 2.696 20.839 1.00 . A A . 3 LEU HD21 1 1
3 4722 1 1 3 LEU HD22 H 25.126 1.425 19.932 1.00 . A A . 3 LEU HD22 1 1
3 4723 1 1 3 LEU HD23 H 24.010 2.515 19.111 1.00 . A A . 3 LEU HD23 1 1
3 4724 1 1 3 LEU HG H 22.140 1.611 20.340 1.00 . A A . 3 LEU HG 1 1
3 4725 1 1 3 LEU N N 21.426 1.221 17.786 1.00 . A A . 3 LEU N 1 1
3 4726 1 1 3 LEU O O 22.026 -1.655 17.025 1.00 . A A . 3 LEU O 1 1
3 4727 1 1 4 GLY C C 22.362 -0.659 13.492 1.00 . A A . 4 GLY C 1 1
3 4728 1 1 4 GLY CA C 23.218 -1.287 14.565 1.00 . A A . 4 GLY CA 1 1
3 4729 1 1 4 GLY H H 23.887 0.409 15.622 1.00 . A A . 4 GLY H 1 1
3 4730 1 1 4 GLY HA2 H 24.205 -1.480 14.168 1.00 . A A . 4 GLY HA2 1 1
3 4731 1 1 4 GLY HA3 H 22.767 -2.214 14.880 1.00 . A A . 4 GLY HA3 1 1
3 4732 1 1 4 GLY N N 23.326 -0.395 15.692 1.00 . A A . 4 GLY N 1 1
3 4733 1 1 4 GLY O O 22.740 0.364 12.924 1.00 . A A . 4 GLY O 1 1
3 4734 1 1 5 SER C C 19.014 -1.579 12.192 1.00 . A A . 5 SER C 1 1
3 4735 1 1 5 SER CA C 20.235 -0.678 12.307 1.00 . A A . 5 SER CA 1 1
3 4736 1 1 5 SER CB C 20.867 -0.476 10.920 1.00 . A A . 5 SER CB 1 1
3 4737 1 1 5 SER H H 20.975 -2.077 13.711 1.00 . A A . 5 SER H 1 1
3 4738 1 1 5 SER HA H 19.921 0.280 12.693 1.00 . A A . 5 SER HA 1 1
3 4739 1 1 5 SER HB2 H 20.111 -0.119 10.234 1.00 . A A . 5 SER HB2 1 1
3 4740 1 1 5 SER HB3 H 21.661 0.253 10.990 1.00 . A A . 5 SER HB3 1 1
3 4741 1 1 5 SER HG H 21.611 -1.578 9.468 1.00 . A A . 5 SER HG 1 1
3 4742 1 1 5 SER N N 21.199 -1.242 13.246 1.00 . A A . 5 SER N 1 1
3 4743 1 1 5 SER O O 17.878 -1.106 12.260 1.00 . A A . 5 SER O 1 1
3 4744 1 1 5 SER OG O 21.405 -1.689 10.412 1.00 . A A . 5 SER OG 1 1
3 4745 1 1 6 SER C C 17.677 -3.656 10.341 1.00 . A A . 6 SER C 1 1
3 4746 1 1 6 SER CA C 18.227 -3.873 11.749 1.00 . A A . 6 SER CA 1 1
3 4747 1 1 6 SER CB C 17.098 -3.815 12.784 1.00 . A A . 6 SER CB 1 1
3 4748 1 1 6 SER H H 20.201 -3.195 12.118 1.00 . A A . 6 SER H 1 1
3 4749 1 1 6 SER HA H 18.686 -4.852 11.788 1.00 . A A . 6 SER HA 1 1
3 4750 1 1 6 SER HB2 H 16.597 -2.863 12.714 1.00 . A A . 6 SER HB2 1 1
3 4751 1 1 6 SER HB3 H 16.391 -4.610 12.591 1.00 . A A . 6 SER HB3 1 1
3 4752 1 1 6 SER HG H 16.874 -3.902 14.734 1.00 . A A . 6 SER HG 1 1
3 4753 1 1 6 SER N N 19.268 -2.884 12.038 1.00 . A A . 6 SER N 1 1
3 4754 1 1 6 SER O O 16.709 -4.293 9.923 1.00 . A A . 6 SER O 1 1
3 4755 1 1 6 SER OG O 17.603 -3.967 14.104 1.00 . A A . 6 SER OG 1 1
3 4756 1 1 7 ALA C C 18.159 -3.587 7.313 1.00 . A A . 7 ALA C 1 1
3 4757 1 1 7 ALA CA C 17.911 -2.421 8.254 1.00 . A A . 7 ALA CA 1 1
3 4758 1 1 7 ALA CB C 18.637 -1.176 7.768 1.00 . A A . 7 ALA CB 1 1
3 4759 1 1 7 ALA H H 19.118 -2.313 9.985 1.00 . A A . 7 ALA H 1 1
3 4760 1 1 7 ALA HA H 16.852 -2.208 8.278 1.00 . A A . 7 ALA HA 1 1
3 4761 1 1 7 ALA HB1 H 18.420 -0.351 8.431 1.00 . A A . 7 ALA HB1 1 1
3 4762 1 1 7 ALA HB2 H 19.702 -1.359 7.758 1.00 . A A . 7 ALA HB2 1 1
3 4763 1 1 7 ALA HB3 H 18.306 -0.932 6.769 1.00 . A A . 7 ALA HB3 1 1
3 4764 1 1 7 ALA N N 18.330 -2.760 9.602 1.00 . A A . 7 ALA N 1 1
3 4765 1 1 7 ALA O O 17.330 -3.882 6.461 1.00 . A A . 7 ALA O 1 1
3 4766 1 1 8 GLY C C 18.564 -6.485 6.746 1.00 . A A . 8 GLY C 1 1
3 4767 1 1 8 GLY CA C 19.628 -5.410 6.684 1.00 . A A . 8 GLY CA 1 1
3 4768 1 1 8 GLY H H 19.915 -3.956 8.181 1.00 . A A . 8 GLY H 1 1
3 4769 1 1 8 GLY HA2 H 19.748 -5.097 5.657 1.00 . A A . 8 GLY HA2 1 1
3 4770 1 1 8 GLY HA3 H 20.561 -5.823 7.037 1.00 . A A . 8 GLY HA3 1 1
3 4771 1 1 8 GLY N N 19.294 -4.255 7.493 1.00 . A A . 8 GLY N 1 1
3 4772 1 1 8 GLY O O 18.236 -7.093 5.734 1.00 . A A . 8 GLY O 1 1
3 4773 1 1 9 ALA C C 15.710 -7.320 7.350 1.00 . A A . 9 ALA C 1 1
3 4774 1 1 9 ALA CA C 16.970 -7.703 8.117 1.00 . A A . 9 ALA CA 1 1
3 4775 1 1 9 ALA CB C 16.658 -7.862 9.592 1.00 . A A . 9 ALA CB 1 1
3 4776 1 1 9 ALA H H 18.338 -6.203 8.708 1.00 . A A . 9 ALA H 1 1
3 4777 1 1 9 ALA HA H 17.334 -8.650 7.745 1.00 . A A . 9 ALA HA 1 1
3 4778 1 1 9 ALA HB1 H 17.558 -8.136 10.123 1.00 . A A . 9 ALA HB1 1 1
3 4779 1 1 9 ALA HB2 H 16.282 -6.926 9.980 1.00 . A A . 9 ALA HB2 1 1
3 4780 1 1 9 ALA HB3 H 15.914 -8.631 9.721 1.00 . A A . 9 ALA HB3 1 1
3 4781 1 1 9 ALA N N 18.019 -6.710 7.932 1.00 . A A . 9 ALA N 1 1
3 4782 1 1 9 ALA O O 15.133 -8.137 6.629 1.00 . A A . 9 ALA O 1 1
3 4783 1 1 10 LEU C C 14.346 -5.524 5.312 1.00 . A A . 10 LEU C 1 1
3 4784 1 1 10 LEU CA C 14.112 -5.565 6.817 1.00 . A A . 10 LEU CA 1 1
3 4785 1 1 10 LEU CB C 13.750 -4.173 7.340 1.00 . A A . 10 LEU CB 1 1
3 4786 1 1 10 LEU CD1 C 11.316 -4.222 6.710 1.00 . A A . 10 LEU CD1 1 1
3 4787 1 1 10 LEU CD2 C 12.446 -2.039 7.123 1.00 . A A . 10 LEU CD2 1 1
3 4788 1 1 10 LEU CG C 12.620 -3.452 6.593 1.00 . A A . 10 LEU CG 1 1
3 4789 1 1 10 LEU H H 15.796 -5.466 8.094 1.00 . A A . 10 LEU H 1 1
3 4790 1 1 10 LEU HA H 13.297 -6.241 7.022 1.00 . A A . 10 LEU HA 1 1
3 4791 1 1 10 LEU HB2 H 13.457 -4.278 8.373 1.00 . A A . 10 LEU HB2 1 1
3 4792 1 1 10 LEU HB3 H 14.634 -3.553 7.295 1.00 . A A . 10 LEU HB3 1 1
3 4793 1 1 10 LEU HD11 H 11.028 -4.285 7.749 1.00 . A A . 10 LEU HD11 1 1
3 4794 1 1 10 LEU HD12 H 10.543 -3.713 6.153 1.00 . A A . 10 LEU HD12 1 1
3 4795 1 1 10 LEU HD13 H 11.451 -5.217 6.313 1.00 . A A . 10 LEU HD13 1 1
3 4796 1 1 10 LEU HD21 H 11.667 -1.539 6.564 1.00 . A A . 10 LEU HD21 1 1
3 4797 1 1 10 LEU HD22 H 12.171 -2.078 8.167 1.00 . A A . 10 LEU HD22 1 1
3 4798 1 1 10 LEU HD23 H 13.373 -1.498 7.015 1.00 . A A . 10 LEU HD23 1 1
3 4799 1 1 10 LEU HG H 12.873 -3.386 5.544 1.00 . A A . 10 LEU HG 1 1
3 4800 1 1 10 LEU N N 15.293 -6.067 7.503 1.00 . A A . 10 LEU N 1 1
3 4801 1 1 10 LEU O O 13.516 -5.991 4.533 1.00 . A A . 10 LEU O 1 1
3 4802 1 1 11 LEU C C 15.919 -6.247 2.864 1.00 . A A . 11 LEU C 1 1
3 4803 1 1 11 LEU CA C 15.868 -4.869 3.525 1.00 . A A . 11 LEU CA 1 1
3 4804 1 1 11 LEU CB C 17.228 -4.149 3.437 1.00 . A A . 11 LEU CB 1 1
3 4805 1 1 11 LEU CD1 C 18.122 -4.713 1.154 1.00 . A A . 11 LEU CD1 1 1
3 4806 1 1 11 LEU CD2 C 16.482 -2.845 1.426 1.00 . A A . 11 LEU CD2 1 1
3 4807 1 1 11 LEU CG C 17.637 -3.600 2.063 1.00 . A A . 11 LEU CG 1 1
3 4808 1 1 11 LEU H H 16.121 -4.668 5.609 1.00 . A A . 11 LEU H 1 1
3 4809 1 1 11 LEU HA H 15.117 -4.269 3.030 1.00 . A A . 11 LEU HA 1 1
3 4810 1 1 11 LEU HB2 H 17.210 -3.324 4.132 1.00 . A A . 11 LEU HB2 1 1
3 4811 1 1 11 LEU HB3 H 17.992 -4.843 3.758 1.00 . A A . 11 LEU HB3 1 1
3 4812 1 1 11 LEU HD11 H 18.948 -5.225 1.628 1.00 . A A . 11 LEU HD11 1 1
3 4813 1 1 11 LEU HD12 H 17.317 -5.411 0.983 1.00 . A A . 11 LEU HD12 1 1
3 4814 1 1 11 LEU HD13 H 18.447 -4.296 0.213 1.00 . A A . 11 LEU HD13 1 1
3 4815 1 1 11 LEU HD21 H 15.640 -3.511 1.309 1.00 . A A . 11 LEU HD21 1 1
3 4816 1 1 11 LEU HD22 H 16.199 -2.016 2.060 1.00 . A A . 11 LEU HD22 1 1
3 4817 1 1 11 LEU HD23 H 16.784 -2.471 0.459 1.00 . A A . 11 LEU HD23 1 1
3 4818 1 1 11 LEU HG H 18.453 -2.905 2.195 1.00 . A A . 11 LEU HG 1 1
3 4819 1 1 11 LEU N N 15.494 -4.995 4.925 1.00 . A A . 11 LEU N 1 1
3 4820 1 1 11 LEU O O 15.330 -6.460 1.809 1.00 . A A . 11 LEU O 1 1
3 4821 1 1 12 ALA C C 15.414 -9.215 2.745 1.00 . A A . 12 ALA C 1 1
3 4822 1 1 12 ALA CA C 16.758 -8.532 2.967 1.00 . A A . 12 ALA CA 1 1
3 4823 1 1 12 ALA CB C 17.626 -9.385 3.880 1.00 . A A . 12 ALA CB 1 1
3 4824 1 1 12 ALA H H 17.003 -6.974 4.381 1.00 . A A . 12 ALA H 1 1
3 4825 1 1 12 ALA HA H 17.263 -8.443 2.017 1.00 . A A . 12 ALA HA 1 1
3 4826 1 1 12 ALA HB1 H 18.567 -8.882 4.054 1.00 . A A . 12 ALA HB1 1 1
3 4827 1 1 12 ALA HB2 H 17.119 -9.534 4.821 1.00 . A A . 12 ALA HB2 1 1
3 4828 1 1 12 ALA HB3 H 17.810 -10.341 3.413 1.00 . A A . 12 ALA HB3 1 1
3 4829 1 1 12 ALA N N 16.596 -7.190 3.512 1.00 . A A . 12 ALA N 1 1
3 4830 1 1 12 ALA O O 15.161 -9.755 1.669 1.00 . A A . 12 ALA O 1 1
3 4831 1 1 13 HIS C C 12.288 -9.205 2.772 1.00 . A A . 13 HIS C 1 1
3 4832 1 1 13 HIS CA C 13.291 -9.903 3.691 1.00 . A A . 13 HIS CA 1 1
3 4833 1 1 13 HIS CB C 12.717 -10.130 5.106 1.00 . A A . 13 HIS CB 1 1
3 4834 1 1 13 HIS CD2 C 11.970 -7.970 6.317 1.00 . A A . 13 HIS CD2 1 1
3 4835 1 1 13 HIS CE1 C 9.832 -8.102 5.902 1.00 . A A . 13 HIS CE1 1 1
3 4836 1 1 13 HIS CG C 11.766 -9.086 5.588 1.00 . A A . 13 HIS CG 1 1
3 4837 1 1 13 HIS H H 14.735 -8.607 4.534 1.00 . A A . 13 HIS H 1 1
3 4838 1 1 13 HIS HA H 13.514 -10.868 3.260 1.00 . A A . 13 HIS HA 1 1
3 4839 1 1 13 HIS HB2 H 12.199 -11.073 5.123 1.00 . A A . 13 HIS HB2 1 1
3 4840 1 1 13 HIS HB3 H 13.541 -10.169 5.807 1.00 . A A . 13 HIS HB3 1 1
3 4841 1 1 13 HIS HD1 H 9.946 -9.861 4.871 1.00 . A A . 13 HIS HD1 1 1
3 4842 1 1 13 HIS HD2 H 12.922 -7.608 6.679 1.00 . A A . 13 HIS HD2 1 1
3 4843 1 1 13 HIS HE1 H 8.784 -7.876 5.854 1.00 . A A . 13 HIS HE1 1 1
3 4844 1 1 13 HIS HE2 H 10.556 -6.715 7.203 1.00 . A A . 13 HIS HE2 1 1
3 4845 1 1 13 HIS N N 14.540 -9.163 3.748 1.00 . A A . 13 HIS N 1 1
3 4846 1 1 13 HIS ND1 N 10.415 -9.144 5.352 1.00 . A A . 13 HIS ND1 1 1
3 4847 1 1 13 HIS NE2 N 10.750 -7.372 6.503 1.00 . A A . 13 HIS NE2 1 1
3 4848 1 1 13 HIS O O 11.408 -9.841 2.205 1.00 . A A . 13 HIS O 1 1
3 4849 1 1 14 ALA C C 11.999 -7.327 0.286 1.00 . A A . 14 ALA C 1 1
3 4850 1 1 14 ALA CA C 11.553 -7.145 1.735 1.00 . A A . 14 ALA CA 1 1
3 4851 1 1 14 ALA CB C 11.547 -5.674 2.109 1.00 . A A . 14 ALA CB 1 1
3 4852 1 1 14 ALA H H 13.110 -7.416 3.135 1.00 . A A . 14 ALA H 1 1
3 4853 1 1 14 ALA HA H 10.548 -7.525 1.844 1.00 . A A . 14 ALA HA 1 1
3 4854 1 1 14 ALA HB1 H 11.265 -5.568 3.147 1.00 . A A . 14 ALA HB1 1 1
3 4855 1 1 14 ALA HB2 H 12.535 -5.260 1.962 1.00 . A A . 14 ALA HB2 1 1
3 4856 1 1 14 ALA HB3 H 10.838 -5.145 1.489 1.00 . A A . 14 ALA HB3 1 1
3 4857 1 1 14 ALA N N 12.417 -7.893 2.632 1.00 . A A . 14 ALA N 1 1
3 4858 1 1 14 ALA O O 11.170 -7.388 -0.620 1.00 . A A . 14 ALA O 1 1
3 4859 1 1 15 ALA C C 13.632 -9.020 -1.766 1.00 . A A . 15 ALA C 1 1
3 4860 1 1 15 ALA CA C 13.870 -7.606 -1.255 1.00 . A A . 15 ALA CA 1 1
3 4861 1 1 15 ALA CB C 15.360 -7.294 -1.255 1.00 . A A . 15 ALA CB 1 1
3 4862 1 1 15 ALA H H 13.921 -7.336 0.846 1.00 . A A . 15 ALA H 1 1
3 4863 1 1 15 ALA HA H 13.382 -6.906 -1.920 1.00 . A A . 15 ALA HA 1 1
3 4864 1 1 15 ALA HB1 H 15.873 -7.993 -0.613 1.00 . A A . 15 ALA HB1 1 1
3 4865 1 1 15 ALA HB2 H 15.746 -7.380 -2.261 1.00 . A A . 15 ALA HB2 1 1
3 4866 1 1 15 ALA HB3 H 15.517 -6.290 -0.894 1.00 . A A . 15 ALA HB3 1 1
3 4867 1 1 15 ALA N N 13.309 -7.421 0.080 1.00 . A A . 15 ALA N 1 1
3 4868 1 1 15 ALA O O 13.408 -9.226 -2.962 1.00 . A A . 15 ALA O 1 1
3 4869 1 1 16 SER C C 12.008 -11.578 -1.688 1.00 . A A . 16 SER C 1 1
3 4870 1 1 16 SER CA C 13.449 -11.381 -1.229 1.00 . A A . 16 SER CA 1 1
3 4871 1 1 16 SER CB C 13.760 -12.300 -0.046 1.00 . A A . 16 SER CB 1 1
3 4872 1 1 16 SER H H 13.887 -9.771 0.072 1.00 . A A . 16 SER H 1 1
3 4873 1 1 16 SER HA H 14.110 -11.624 -2.045 1.00 . A A . 16 SER HA 1 1
3 4874 1 1 16 SER HB2 H 13.440 -13.302 -0.278 1.00 . A A . 16 SER HB2 1 1
3 4875 1 1 16 SER HB3 H 14.821 -12.292 0.144 1.00 . A A . 16 SER HB3 1 1
3 4876 1 1 16 SER HG H 12.743 -12.632 1.597 1.00 . A A . 16 SER HG 1 1
3 4877 1 1 16 SER N N 13.681 -9.991 -0.864 1.00 . A A . 16 SER N 1 1
3 4878 1 1 16 SER O O 11.743 -12.283 -2.664 1.00 . A A . 16 SER O 1 1
3 4879 1 1 16 SER OG O 13.089 -11.867 1.122 1.00 . A A . 16 SER OG 1 1
3 4880 1 1 17 LEU C C 9.394 -10.072 -2.506 1.00 . A A . 17 LEU C 1 1
3 4881 1 1 17 LEU CA C 9.674 -11.012 -1.340 1.00 . A A . 17 LEU CA 1 1
3 4882 1 1 17 LEU CB C 8.812 -10.627 -0.140 1.00 . A A . 17 LEU CB 1 1
3 4883 1 1 17 LEU CD1 C 8.305 -10.850 2.304 1.00 . A A . 17 LEU CD1 1 1
3 4884 1 1 17 LEU CD2 C 8.764 -12.890 0.943 1.00 . A A . 17 LEU CD2 1 1
3 4885 1 1 17 LEU CG C 9.093 -11.419 1.140 1.00 . A A . 17 LEU CG 1 1
3 4886 1 1 17 LEU H H 11.351 -10.445 -0.180 1.00 . A A . 17 LEU H 1 1
3 4887 1 1 17 LEU HA H 9.445 -12.025 -1.634 1.00 . A A . 17 LEU HA 1 1
3 4888 1 1 17 LEU HB2 H 8.971 -9.578 0.068 1.00 . A A . 17 LEU HB2 1 1
3 4889 1 1 17 LEU HB3 H 7.776 -10.772 -0.407 1.00 . A A . 17 LEU HB3 1 1
3 4890 1 1 17 LEU HD11 H 7.248 -10.907 2.087 1.00 . A A . 17 LEU HD11 1 1
3 4891 1 1 17 LEU HD12 H 8.520 -11.419 3.196 1.00 . A A . 17 LEU HD12 1 1
3 4892 1 1 17 LEU HD13 H 8.586 -9.819 2.461 1.00 . A A . 17 LEU HD13 1 1
3 4893 1 1 17 LEU HD21 H 8.946 -13.423 1.865 1.00 . A A . 17 LEU HD21 1 1
3 4894 1 1 17 LEU HD22 H 7.726 -12.989 0.669 1.00 . A A . 17 LEU HD22 1 1
3 4895 1 1 17 LEU HD23 H 9.388 -13.297 0.162 1.00 . A A . 17 LEU HD23 1 1
3 4896 1 1 17 LEU HG H 10.145 -11.340 1.378 1.00 . A A . 17 LEU HG 1 1
3 4897 1 1 17 LEU N N 11.082 -10.950 -0.977 1.00 . A A . 17 LEU N 1 1
3 4898 1 1 17 LEU O O 8.480 -10.290 -3.295 1.00 . A A . 17 LEU O 1 1
3 4899 1 1 18 GLY C C 8.964 -7.111 -3.533 1.00 . A A . 18 GLY C 1 1
3 4900 1 1 18 GLY CA C 10.089 -8.104 -3.715 1.00 . A A . 18 GLY CA 1 1
3 4901 1 1 18 GLY H H 10.906 -8.900 -1.941 1.00 . A A . 18 GLY H 1 1
3 4902 1 1 18 GLY HA2 H 11.013 -7.563 -3.807 1.00 . A A . 18 GLY HA2 1 1
3 4903 1 1 18 GLY HA3 H 9.921 -8.654 -4.627 1.00 . A A . 18 GLY HA3 1 1
3 4904 1 1 18 GLY N N 10.212 -9.037 -2.619 1.00 . A A . 18 GLY N 1 1
3 4905 1 1 18 GLY O O 8.236 -6.815 -4.481 1.00 . A A . 18 GLY O 1 1
3 4906 1 1 19 VAL C C 8.382 -4.261 -2.761 1.00 . A A . 19 VAL C 1 1
3 4907 1 1 19 VAL CA C 7.874 -5.522 -2.064 1.00 . A A . 19 VAL CA 1 1
3 4908 1 1 19 VAL CB C 7.707 -5.255 -0.547 1.00 . A A . 19 VAL CB 1 1
3 4909 1 1 19 VAL CG1 C 6.706 -4.141 -0.297 1.00 . A A . 19 VAL CG1 1 1
3 4910 1 1 19 VAL CG2 C 7.273 -6.515 0.181 1.00 . A A . 19 VAL CG2 1 1
3 4911 1 1 19 VAL H H 9.336 -6.964 -1.571 1.00 . A A . 19 VAL H 1 1
3 4912 1 1 19 VAL HA H 6.913 -5.800 -2.478 1.00 . A A . 19 VAL HA 1 1
3 4913 1 1 19 VAL HB H 8.662 -4.948 -0.148 1.00 . A A . 19 VAL HB 1 1
3 4914 1 1 19 VAL HG11 H 7.060 -3.230 -0.755 1.00 . A A . 19 VAL HG11 1 1
3 4915 1 1 19 VAL HG12 H 5.752 -4.411 -0.724 1.00 . A A . 19 VAL HG12 1 1
3 4916 1 1 19 VAL HG13 H 6.596 -3.990 0.766 1.00 . A A . 19 VAL HG13 1 1
3 4917 1 1 19 VAL HG21 H 7.061 -6.275 1.215 1.00 . A A . 19 VAL HG21 1 1
3 4918 1 1 19 VAL HG22 H 6.383 -6.910 -0.285 1.00 . A A . 19 VAL HG22 1 1
3 4919 1 1 19 VAL HG23 H 8.063 -7.250 0.134 1.00 . A A . 19 VAL HG23 1 1
3 4920 1 1 19 VAL N N 8.807 -6.605 -2.315 1.00 . A A . 19 VAL N 1 1
3 4921 1 1 19 VAL O O 9.578 -3.977 -2.726 1.00 . A A . 19 VAL O 1 1
3 4922 1 1 20 ARG C C 6.945 -1.176 -3.833 1.00 . A A . 20 ARG C 1 1
3 4923 1 1 20 ARG CA C 7.872 -2.340 -4.178 1.00 . A A . 20 ARG CA 1 1
3 4924 1 1 20 ARG CB C 7.780 -2.623 -5.678 1.00 . A A . 20 ARG CB 1 1
3 4925 1 1 20 ARG CD C 8.023 -4.343 -7.504 1.00 . A A . 20 ARG CD 1 1
3 4926 1 1 20 ARG CG C 8.407 -3.945 -6.087 1.00 . A A . 20 ARG CG 1 1
3 4927 1 1 20 ARG CZ C 8.136 -6.356 -8.939 1.00 . A A . 20 ARG CZ 1 1
3 4928 1 1 20 ARG H H 6.551 -3.826 -3.446 1.00 . A A . 20 ARG H 1 1
3 4929 1 1 20 ARG HA H 8.890 -2.082 -3.924 1.00 . A A . 20 ARG HA 1 1
3 4930 1 1 20 ARG HB2 H 6.737 -2.643 -5.964 1.00 . A A . 20 ARG HB2 1 1
3 4931 1 1 20 ARG HB3 H 8.277 -1.830 -6.215 1.00 . A A . 20 ARG HB3 1 1
3 4932 1 1 20 ARG HD2 H 6.957 -4.216 -7.623 1.00 . A A . 20 ARG HD2 1 1
3 4933 1 1 20 ARG HD3 H 8.544 -3.701 -8.200 1.00 . A A . 20 ARG HD3 1 1
3 4934 1 1 20 ARG HE H 8.810 -6.239 -7.061 1.00 . A A . 20 ARG HE 1 1
3 4935 1 1 20 ARG HG2 H 9.481 -3.855 -6.030 1.00 . A A . 20 ARG HG2 1 1
3 4936 1 1 20 ARG HG3 H 8.073 -4.716 -5.406 1.00 . A A . 20 ARG HG3 1 1
3 4937 1 1 20 ARG HH11 H 7.270 -4.745 -9.831 1.00 . A A . 20 ARG HH11 1 1
3 4938 1 1 20 ARG HH12 H 7.378 -6.177 -10.816 1.00 . A A . 20 ARG HH12 1 1
3 4939 1 1 20 ARG HH21 H 8.933 -8.126 -8.336 1.00 . A A . 20 ARG HH21 1 1
3 4940 1 1 20 ARG HH22 H 8.310 -8.097 -9.960 1.00 . A A . 20 ARG HH22 1 1
3 4941 1 1 20 ARG N N 7.492 -3.539 -3.435 1.00 . A A . 20 ARG N 1 1
3 4942 1 1 20 ARG NE N 8.375 -5.736 -7.784 1.00 . A A . 20 ARG NE 1 1
3 4943 1 1 20 ARG NH1 N 7.546 -5.710 -9.938 1.00 . A A . 20 ARG NH1 1 1
3 4944 1 1 20 ARG NH2 N 8.487 -7.626 -9.093 1.00 . A A . 20 ARG NH2 1 1
3 4945 1 1 20 ARG O O 5.724 -1.321 -3.921 1.00 . A A . 20 ARG O 1 1
3 4946 1 1 21 LEU C C 7.301 2.387 -3.857 1.00 . A A . 21 LEU C 1 1
3 4947 1 1 21 LEU CA C 6.681 1.161 -3.224 1.00 . A A . 21 LEU CA 1 1
3 4948 1 1 21 LEU CB C 6.460 1.456 -1.730 1.00 . A A . 21 LEU CB 1 1
3 4949 1 1 21 LEU CD1 C 6.455 -0.755 -0.537 1.00 . A A . 21 LEU CD1 1 1
3 4950 1 1 21 LEU CD2 C 5.039 1.109 0.299 1.00 . A A . 21 LEU CD2 1 1
3 4951 1 1 21 LEU CG C 5.624 0.448 -0.937 1.00 . A A . 21 LEU CG 1 1
3 4952 1 1 21 LEU H H 8.468 0.013 -3.275 1.00 . A A . 21 LEU H 1 1
3 4953 1 1 21 LEU HA H 5.743 0.993 -3.694 1.00 . A A . 21 LEU HA 1 1
3 4954 1 1 21 LEU HB2 H 7.429 1.525 -1.260 1.00 . A A . 21 LEU HB2 1 1
3 4955 1 1 21 LEU HB3 H 5.981 2.423 -1.651 1.00 . A A . 21 LEU HB3 1 1
3 4956 1 1 21 LEU HD11 H 7.278 -0.434 0.084 1.00 . A A . 21 LEU HD11 1 1
3 4957 1 1 21 LEU HD12 H 5.839 -1.451 0.011 1.00 . A A . 21 LEU HD12 1 1
3 4958 1 1 21 LEU HD13 H 6.839 -1.237 -1.424 1.00 . A A . 21 LEU HD13 1 1
3 4959 1 1 21 LEU HD21 H 5.839 1.452 0.937 1.00 . A A . 21 LEU HD21 1 1
3 4960 1 1 21 LEU HD22 H 4.428 1.948 0.004 1.00 . A A . 21 LEU HD22 1 1
3 4961 1 1 21 LEU HD23 H 4.432 0.394 0.834 1.00 . A A . 21 LEU HD23 1 1
3 4962 1 1 21 LEU HG H 4.806 0.102 -1.549 1.00 . A A . 21 LEU HG 1 1
3 4963 1 1 21 LEU N N 7.503 -0.032 -3.430 1.00 . A A . 21 LEU N 1 1
3 4964 1 1 21 LEU O O 8.326 2.877 -3.397 1.00 . A A . 21 LEU O 1 1
3 4965 1 1 22 TRP C C 5.979 5.171 -5.562 1.00 . A A . 22 TRP C 1 1
3 4966 1 1 22 TRP CA C 7.069 4.118 -5.544 1.00 . A A . 22 TRP CA 1 1
3 4967 1 1 22 TRP CB C 7.497 3.760 -6.980 1.00 . A A . 22 TRP CB 1 1
3 4968 1 1 22 TRP CD1 C 5.730 4.012 -8.823 1.00 . A A . 22 TRP CD1 1 1
3 4969 1 1 22 TRP CD2 C 5.810 1.972 -7.907 1.00 . A A . 22 TRP CD2 1 1
3 4970 1 1 22 TRP CE2 C 4.808 1.980 -8.898 1.00 . A A . 22 TRP CE2 1 1
3 4971 1 1 22 TRP CE3 C 6.042 0.791 -7.198 1.00 . A A . 22 TRP CE3 1 1
3 4972 1 1 22 TRP CG C 6.383 3.283 -7.871 1.00 . A A . 22 TRP CG 1 1
3 4973 1 1 22 TRP CH2 C 4.290 -0.284 -8.479 1.00 . A A . 22 TRP CH2 1 1
3 4974 1 1 22 TRP CZ2 C 4.039 0.857 -9.190 1.00 . A A . 22 TRP CZ2 1 1
3 4975 1 1 22 TRP CZ3 C 5.282 -0.322 -7.491 1.00 . A A . 22 TRP CZ3 1 1
3 4976 1 1 22 TRP H H 5.721 2.566 -5.059 1.00 . A A . 22 TRP H 1 1
3 4977 1 1 22 TRP HA H 7.919 4.509 -5.008 1.00 . A A . 22 TRP HA 1 1
3 4978 1 1 22 TRP HB2 H 7.933 4.633 -7.439 1.00 . A A . 22 TRP HB2 1 1
3 4979 1 1 22 TRP HB3 H 8.241 2.981 -6.936 1.00 . A A . 22 TRP HB3 1 1
3 4980 1 1 22 TRP HD1 H 5.940 5.046 -9.046 1.00 . A A . 22 TRP HD1 1 1
3 4981 1 1 22 TRP HE1 H 4.176 3.535 -10.166 1.00 . A A . 22 TRP HE1 1 1
3 4982 1 1 22 TRP HE3 H 6.801 0.742 -6.431 1.00 . A A . 22 TRP HE3 1 1
3 4983 1 1 22 TRP HH2 H 3.715 -1.180 -8.671 1.00 . A A . 22 TRP HH2 1 1
3 4984 1 1 22 TRP HZ2 H 3.268 0.877 -9.946 1.00 . A A . 22 TRP HZ2 1 1
3 4985 1 1 22 TRP HZ3 H 5.447 -1.243 -6.949 1.00 . A A . 22 TRP HZ3 1 1
3 4986 1 1 22 TRP N N 6.595 2.948 -4.825 1.00 . A A . 22 TRP N 1 1
3 4987 1 1 22 TRP NE1 N 4.780 3.236 -9.443 1.00 . A A . 22 TRP NE1 1 1
3 4988 1 1 22 TRP O O 4.787 4.846 -5.553 1.00 . A A . 22 TRP O 1 1
3 4989 1 1 23 VAL C C 5.088 8.076 -6.868 1.00 . A A . 23 VAL C 1 1
3 4990 1 1 23 VAL CA C 5.404 7.497 -5.490 1.00 . A A . 23 VAL CA 1 1
3 4991 1 1 23 VAL CB C 5.870 8.617 -4.525 1.00 . A A . 23 VAL CB 1 1
3 4992 1 1 23 VAL CG1 C 7.222 9.181 -4.939 1.00 . A A . 23 VAL CG1 1 1
3 4993 1 1 23 VAL CG2 C 4.830 9.724 -4.439 1.00 . A A . 23 VAL CG2 1 1
3 4994 1 1 23 VAL H H 7.328 6.640 -5.668 1.00 . A A . 23 VAL H 1 1
3 4995 1 1 23 VAL HA H 4.502 7.065 -5.087 1.00 . A A . 23 VAL HA 1 1
3 4996 1 1 23 VAL HB H 5.975 8.182 -3.539 1.00 . A A . 23 VAL HB 1 1
3 4997 1 1 23 VAL HG11 H 7.960 8.393 -4.926 1.00 . A A . 23 VAL HG11 1 1
3 4998 1 1 23 VAL HG12 H 7.149 9.588 -5.937 1.00 . A A . 23 VAL HG12 1 1
3 4999 1 1 23 VAL HG13 H 7.516 9.961 -4.252 1.00 . A A . 23 VAL HG13 1 1
3 5000 1 1 23 VAL HG21 H 3.909 9.323 -4.038 1.00 . A A . 23 VAL HG21 1 1
3 5001 1 1 23 VAL HG22 H 5.193 10.507 -3.791 1.00 . A A . 23 VAL HG22 1 1
3 5002 1 1 23 VAL HG23 H 4.648 10.124 -5.425 1.00 . A A . 23 VAL HG23 1 1
3 5003 1 1 23 VAL N N 6.372 6.428 -5.578 1.00 . A A . 23 VAL N 1 1
3 5004 1 1 23 VAL O O 5.985 8.415 -7.642 1.00 . A A . 23 VAL O 1 1
3 5005 1 1 24 GLU C C 2.448 9.925 -8.114 1.00 . A A . 24 GLU C 1 1
3 5006 1 1 24 GLU CA C 3.348 8.740 -8.421 1.00 . A A . 24 GLU CA 1 1
3 5007 1 1 24 GLU CB C 2.611 7.690 -9.253 1.00 . A A . 24 GLU CB 1 1
3 5008 1 1 24 GLU CD C 1.538 7.078 -11.445 1.00 . A A . 24 GLU CD 1 1
3 5009 1 1 24 GLU CG C 2.190 8.173 -10.631 1.00 . A A . 24 GLU CG 1 1
3 5010 1 1 24 GLU H H 3.135 7.847 -6.519 1.00 . A A . 24 GLU H 1 1
3 5011 1 1 24 GLU HA H 4.215 9.086 -8.964 1.00 . A A . 24 GLU HA 1 1
3 5012 1 1 24 GLU HB2 H 3.258 6.835 -9.380 1.00 . A A . 24 GLU HB2 1 1
3 5013 1 1 24 GLU HB3 H 1.725 7.381 -8.717 1.00 . A A . 24 GLU HB3 1 1
3 5014 1 1 24 GLU HG2 H 1.486 8.983 -10.519 1.00 . A A . 24 GLU HG2 1 1
3 5015 1 1 24 GLU HG3 H 3.063 8.524 -11.164 1.00 . A A . 24 GLU HG3 1 1
3 5016 1 1 24 GLU N N 3.803 8.163 -7.169 1.00 . A A . 24 GLU N 1 1
3 5017 1 1 24 GLU O O 1.385 9.774 -7.506 1.00 . A A . 24 GLU O 1 1
3 5018 1 1 24 GLU OE1 O 2.262 6.326 -12.125 1.00 . A A . 24 GLU OE1 1 1
3 5019 1 1 24 GLU OE2 O 0.295 6.959 -11.404 1.00 . A A . 24 GLU OE2 1 1
3 5020 1 1 25 GLY C C 2.523 12.533 -6.602 1.00 . A A . 25 GLY C 1 1
3 5021 1 1 25 GLY CA C 2.238 12.315 -8.070 1.00 . A A . 25 GLY CA 1 1
3 5022 1 1 25 GLY H H 3.641 11.152 -9.151 1.00 . A A . 25 GLY H 1 1
3 5023 1 1 25 GLY HA2 H 2.615 13.156 -8.639 1.00 . A A . 25 GLY HA2 1 1
3 5024 1 1 25 GLY HA3 H 1.173 12.228 -8.217 1.00 . A A . 25 GLY HA3 1 1
3 5025 1 1 25 GLY N N 2.881 11.104 -8.526 1.00 . A A . 25 GLY N 1 1
3 5026 1 1 25 GLY O O 3.656 12.833 -6.223 1.00 . A A . 25 GLY O 1 1
3 5027 1 1 26 GLU C C 1.344 11.042 -3.729 1.00 . A A . 26 GLU C 1 1
3 5028 1 1 26 GLU CA C 1.696 12.395 -4.336 1.00 . A A . 26 GLU CA 1 1
3 5029 1 1 26 GLU CB C 0.844 13.492 -3.690 1.00 . A A . 26 GLU CB 1 1
3 5030 1 1 26 GLU CD C -1.290 13.299 -5.047 1.00 . A A . 26 GLU CD 1 1
3 5031 1 1 26 GLU CG C -0.647 13.192 -3.680 1.00 . A A . 26 GLU CG 1 1
3 5032 1 1 26 GLU H H 0.601 12.231 -6.140 1.00 . A A . 26 GLU H 1 1
3 5033 1 1 26 GLU HA H 2.733 12.601 -4.141 1.00 . A A . 26 GLU HA 1 1
3 5034 1 1 26 GLU HB2 H 1.166 13.626 -2.668 1.00 . A A . 26 GLU HB2 1 1
3 5035 1 1 26 GLU HB3 H 0.999 14.415 -4.229 1.00 . A A . 26 GLU HB3 1 1
3 5036 1 1 26 GLU HG2 H -0.783 12.186 -3.316 1.00 . A A . 26 GLU HG2 1 1
3 5037 1 1 26 GLU HG3 H -1.134 13.884 -3.011 1.00 . A A . 26 GLU HG3 1 1
3 5038 1 1 26 GLU N N 1.509 12.365 -5.776 1.00 . A A . 26 GLU N 1 1
3 5039 1 1 26 GLU O O 1.696 10.753 -2.582 1.00 . A A . 26 GLU O 1 1
3 5040 1 1 26 GLU OE1 O -1.175 12.347 -5.847 1.00 . A A . 26 GLU OE1 1 1
3 5041 1 1 26 GLU OE2 O -1.927 14.339 -5.326 1.00 . A A . 26 GLU OE2 1 1
3 5042 1 1 27 ARG C C 1.126 7.814 -4.181 1.00 . A A . 27 ARG C 1 1
3 5043 1 1 27 ARG CA C 0.144 8.956 -3.970 1.00 . A A . 27 ARG CA 1 1
3 5044 1 1 27 ARG CB C -1.212 8.611 -4.590 1.00 . A A . 27 ARG CB 1 1
3 5045 1 1 27 ARG CD C -2.156 8.038 -2.332 1.00 . A A . 27 ARG CD 1 1
3 5046 1 1 27 ARG CG C -1.996 7.588 -3.780 1.00 . A A . 27 ARG CG 1 1
3 5047 1 1 27 ARG CZ C -2.346 10.289 -1.311 1.00 . A A . 27 ARG CZ 1 1
3 5048 1 1 27 ARG H H 0.516 10.426 -5.447 1.00 . A A . 27 ARG H 1 1
3 5049 1 1 27 ARG HA H 0.008 9.093 -2.906 1.00 . A A . 27 ARG HA 1 1
3 5050 1 1 27 ARG HB2 H -1.803 9.513 -4.664 1.00 . A A . 27 ARG HB2 1 1
3 5051 1 1 27 ARG HB3 H -1.052 8.210 -5.580 1.00 . A A . 27 ARG HB3 1 1
3 5052 1 1 27 ARG HD2 H -2.802 7.341 -1.824 1.00 . A A . 27 ARG HD2 1 1
3 5053 1 1 27 ARG HD3 H -1.182 8.032 -1.862 1.00 . A A . 27 ARG HD3 1 1
3 5054 1 1 27 ARG HE H -3.453 9.617 -2.843 1.00 . A A . 27 ARG HE 1 1
3 5055 1 1 27 ARG HG2 H -2.974 7.464 -4.219 1.00 . A A . 27 ARG HG2 1 1
3 5056 1 1 27 ARG HG3 H -1.467 6.638 -3.794 1.00 . A A . 27 ARG HG3 1 1
3 5057 1 1 27 ARG HH11 H -0.912 9.128 -0.486 1.00 . A A . 27 ARG HH11 1 1
3 5058 1 1 27 ARG HH12 H -1.069 10.705 0.215 1.00 . A A . 27 ARG HH12 1 1
3 5059 1 1 27 ARG HH21 H -3.677 11.702 -1.904 1.00 . A A . 27 ARG HH21 1 1
3 5060 1 1 27 ARG HH22 H -2.649 12.154 -0.568 1.00 . A A . 27 ARG HH22 1 1
3 5061 1 1 27 ARG N N 0.660 10.204 -4.500 1.00 . A A . 27 ARG N 1 1
3 5062 1 1 27 ARG NE N -2.733 9.382 -2.215 1.00 . A A . 27 ARG NE 1 1
3 5063 1 1 27 ARG NH1 N -1.365 10.012 -0.459 1.00 . A A . 27 ARG NH1 1 1
3 5064 1 1 27 ARG NH2 N -2.936 11.473 -1.260 1.00 . A A . 27 ARG NH2 1 1
3 5065 1 1 27 ARG O O 1.822 7.741 -5.195 1.00 . A A . 27 ARG O 1 1
3 5066 1 1 28 LEU C C 1.453 4.633 -3.992 1.00 . A A . 28 LEU C 1 1
3 5067 1 1 28 LEU CA C 2.070 5.795 -3.214 1.00 . A A . 28 LEU CA 1 1
3 5068 1 1 28 LEU CB C 2.369 5.413 -1.750 1.00 . A A . 28 LEU CB 1 1
3 5069 1 1 28 LEU CD1 C 3.015 2.970 -1.840 1.00 . A A . 28 LEU CD1 1 1
3 5070 1 1 28 LEU CD2 C 4.731 4.736 -2.275 1.00 . A A . 28 LEU CD2 1 1
3 5071 1 1 28 LEU CG C 3.475 4.378 -1.497 1.00 . A A . 28 LEU CG 1 1
3 5072 1 1 28 LEU H H 0.542 7.021 -2.460 1.00 . A A . 28 LEU H 1 1
3 5073 1 1 28 LEU HA H 2.986 6.100 -3.698 1.00 . A A . 28 LEU HA 1 1
3 5074 1 1 28 LEU HB2 H 2.641 6.316 -1.227 1.00 . A A . 28 LEU HB2 1 1
3 5075 1 1 28 LEU HB3 H 1.454 5.034 -1.315 1.00 . A A . 28 LEU HB3 1 1
3 5076 1 1 28 LEU HD11 H 2.741 2.925 -2.883 1.00 . A A . 28 LEU HD11 1 1
3 5077 1 1 28 LEU HD12 H 3.814 2.272 -1.645 1.00 . A A . 28 LEU HD12 1 1
3 5078 1 1 28 LEU HD13 H 2.159 2.715 -1.231 1.00 . A A . 28 LEU HD13 1 1
3 5079 1 1 28 LEU HD21 H 4.497 4.795 -3.328 1.00 . A A . 28 LEU HD21 1 1
3 5080 1 1 28 LEU HD22 H 5.103 5.692 -1.935 1.00 . A A . 28 LEU HD22 1 1
3 5081 1 1 28 LEU HD23 H 5.483 3.979 -2.113 1.00 . A A . 28 LEU HD23 1 1
3 5082 1 1 28 LEU HG H 3.724 4.392 -0.447 1.00 . A A . 28 LEU HG 1 1
3 5083 1 1 28 LEU N N 1.161 6.922 -3.208 1.00 . A A . 28 LEU N 1 1
3 5084 1 1 28 LEU O O 0.299 4.273 -3.764 1.00 . A A . 28 LEU O 1 1
3 5085 1 1 29 ARG C C 2.440 1.672 -5.011 1.00 . A A . 29 ARG C 1 1
3 5086 1 1 29 ARG CA C 1.798 2.889 -5.653 1.00 . A A . 29 ARG CA 1 1
3 5087 1 1 29 ARG CB C 2.194 2.964 -7.128 1.00 . A A . 29 ARG CB 1 1
3 5088 1 1 29 ARG CD C 0.860 5.050 -7.608 1.00 . A A . 29 ARG CD 1 1
3 5089 1 1 29 ARG CG C 1.173 3.631 -8.038 1.00 . A A . 29 ARG CG 1 1
3 5090 1 1 29 ARG CZ C -1.019 6.438 -8.410 1.00 . A A . 29 ARG CZ 1 1
3 5091 1 1 29 ARG H H 3.092 4.480 -5.128 1.00 . A A . 29 ARG H 1 1
3 5092 1 1 29 ARG HA H 0.725 2.805 -5.574 1.00 . A A . 29 ARG HA 1 1
3 5093 1 1 29 ARG HB2 H 3.120 3.514 -7.207 1.00 . A A . 29 ARG HB2 1 1
3 5094 1 1 29 ARG HB3 H 2.358 1.959 -7.488 1.00 . A A . 29 ARG HB3 1 1
3 5095 1 1 29 ARG HD2 H 0.275 5.016 -6.704 1.00 . A A . 29 ARG HD2 1 1
3 5096 1 1 29 ARG HD3 H 1.789 5.570 -7.419 1.00 . A A . 29 ARG HD3 1 1
3 5097 1 1 29 ARG HE H 0.491 5.793 -9.543 1.00 . A A . 29 ARG HE 1 1
3 5098 1 1 29 ARG HG2 H 1.567 3.652 -9.044 1.00 . A A . 29 ARG HG2 1 1
3 5099 1 1 29 ARG HG3 H 0.262 3.049 -8.021 1.00 . A A . 29 ARG HG3 1 1
3 5100 1 1 29 ARG HH11 H -1.188 5.850 -6.483 1.00 . A A . 29 ARG HH11 1 1
3 5101 1 1 29 ARG HH12 H -2.464 6.879 -7.055 1.00 . A A . 29 ARG HH12 1 1
3 5102 1 1 29 ARG HH21 H -1.132 7.159 -10.303 1.00 . A A . 29 ARG HH21 1 1
3 5103 1 1 29 ARG HH22 H -2.421 7.653 -9.232 1.00 . A A . 29 ARG HH22 1 1
3 5104 1 1 29 ARG N N 2.211 4.085 -4.929 1.00 . A A . 29 ARG N 1 1
3 5105 1 1 29 ARG NE N 0.110 5.776 -8.634 1.00 . A A . 29 ARG NE 1 1
3 5106 1 1 29 ARG NH1 N -1.600 6.387 -7.219 1.00 . A A . 29 ARG NH1 1 1
3 5107 1 1 29 ARG NH2 N -1.572 7.136 -9.392 1.00 . A A . 29 ARG NH2 1 1
3 5108 1 1 29 ARG O O 3.652 1.652 -4.783 1.00 . A A . 29 ARG O 1 1
3 5109 1 1 30 PHE C C 2.111 -1.739 -4.778 1.00 . A A . 30 PHE C 1 1
3 5110 1 1 30 PHE CA C 2.098 -0.464 -3.940 1.00 . A A . 30 PHE CA 1 1
3 5111 1 1 30 PHE CB C 1.178 -0.633 -2.730 1.00 . A A . 30 PHE CB 1 1
3 5112 1 1 30 PHE CD1 C 2.759 -2.149 -1.480 1.00 . A A . 30 PHE CD1 1 1
3 5113 1 1 30 PHE CD2 C 1.643 -0.421 -0.277 1.00 . A A . 30 PHE CD2 1 1
3 5114 1 1 30 PHE CE1 C 3.391 -2.548 -0.321 1.00 . A A . 30 PHE CE1 1 1
3 5115 1 1 30 PHE CE2 C 2.271 -0.819 0.885 1.00 . A A . 30 PHE CE2 1 1
3 5116 1 1 30 PHE CG C 1.877 -1.079 -1.474 1.00 . A A . 30 PHE CG 1 1
3 5117 1 1 30 PHE CZ C 3.148 -1.883 0.863 1.00 . A A . 30 PHE CZ 1 1
3 5118 1 1 30 PHE H H 0.715 0.674 -5.055 1.00 . A A . 30 PHE H 1 1
3 5119 1 1 30 PHE HA H 3.101 -0.255 -3.596 1.00 . A A . 30 PHE HA 1 1
3 5120 1 1 30 PHE HB2 H 0.697 0.315 -2.526 1.00 . A A . 30 PHE HB2 1 1
3 5121 1 1 30 PHE HB3 H 0.421 -1.366 -2.970 1.00 . A A . 30 PHE HB3 1 1
3 5122 1 1 30 PHE HD1 H 2.954 -2.670 -2.404 1.00 . A A . 30 PHE HD1 1 1
3 5123 1 1 30 PHE HD2 H 0.956 0.412 -0.258 1.00 . A A . 30 PHE HD2 1 1
3 5124 1 1 30 PHE HE1 H 4.076 -3.383 -0.340 1.00 . A A . 30 PHE HE1 1 1
3 5125 1 1 30 PHE HE2 H 2.074 -0.295 1.807 1.00 . A A . 30 PHE HE2 1 1
3 5126 1 1 30 PHE HZ H 3.642 -2.198 1.769 1.00 . A A . 30 PHE HZ 1 1
3 5127 1 1 30 PHE N N 1.637 0.665 -4.724 1.00 . A A . 30 PHE N 1 1
3 5128 1 1 30 PHE O O 1.136 -2.053 -5.461 1.00 . A A . 30 PHE O 1 1
3 5129 1 1 31 GLN C C 3.871 -4.799 -4.469 1.00 . A A . 31 GLN C 1 1
3 5130 1 1 31 GLN CA C 3.342 -3.735 -5.423 1.00 . A A . 31 GLN CA 1 1
3 5131 1 1 31 GLN CB C 4.277 -3.599 -6.628 1.00 . A A . 31 GLN CB 1 1
3 5132 1 1 31 GLN CD C 3.023 -5.183 -8.150 1.00 . A A . 31 GLN CD 1 1
3 5133 1 1 31 GLN CG C 4.349 -4.850 -7.494 1.00 . A A . 31 GLN CG 1 1
3 5134 1 1 31 GLN H H 3.989 -2.125 -4.214 1.00 . A A . 31 GLN H 1 1
3 5135 1 1 31 GLN HA H 2.359 -4.024 -5.764 1.00 . A A . 31 GLN HA 1 1
3 5136 1 1 31 GLN HB2 H 3.934 -2.779 -7.242 1.00 . A A . 31 GLN HB2 1 1
3 5137 1 1 31 GLN HB3 H 5.272 -3.379 -6.271 1.00 . A A . 31 GLN HB3 1 1
3 5138 1 1 31 GLN HE21 H 3.521 -4.137 -9.765 1.00 . A A . 31 GLN HE21 1 1
3 5139 1 1 31 GLN HE22 H 1.965 -4.886 -9.800 1.00 . A A . 31 GLN HE22 1 1
3 5140 1 1 31 GLN HG2 H 5.086 -4.695 -8.269 1.00 . A A . 31 GLN HG2 1 1
3 5141 1 1 31 GLN HG3 H 4.650 -5.684 -6.877 1.00 . A A . 31 GLN HG3 1 1
3 5142 1 1 31 GLN N N 3.222 -2.461 -4.728 1.00 . A A . 31 GLN N 1 1
3 5143 1 1 31 GLN NE2 N 2.815 -4.687 -9.358 1.00 . A A . 31 GLN NE2 1 1
3 5144 1 1 31 GLN O O 4.934 -4.627 -3.866 1.00 . A A . 31 GLN O 1 1
3 5145 1 1 31 GLN OE1 O 2.200 -5.894 -7.580 1.00 . A A . 31 GLN OE1 1 1
3 5146 1 1 32 ALA C C 2.941 -8.293 -3.905 1.00 . A A . 32 ALA C 1 1
3 5147 1 1 32 ALA CA C 3.505 -6.962 -3.426 1.00 . A A . 32 ALA CA 1 1
3 5148 1 1 32 ALA CB C 3.012 -6.661 -2.019 1.00 . A A . 32 ALA CB 1 1
3 5149 1 1 32 ALA H H 2.297 -5.970 -4.848 1.00 . A A . 32 ALA H 1 1
3 5150 1 1 32 ALA HA H 4.585 -7.022 -3.400 1.00 . A A . 32 ALA HA 1 1
3 5151 1 1 32 ALA HB1 H 3.329 -7.447 -1.352 1.00 . A A . 32 ALA HB1 1 1
3 5152 1 1 32 ALA HB2 H 3.420 -5.718 -1.689 1.00 . A A . 32 ALA HB2 1 1
3 5153 1 1 32 ALA HB3 H 1.933 -6.606 -2.023 1.00 . A A . 32 ALA HB3 1 1
3 5154 1 1 32 ALA N N 3.127 -5.886 -4.328 1.00 . A A . 32 ALA N 1 1
3 5155 1 1 32 ALA O O 1.793 -8.365 -4.347 1.00 . A A . 32 ALA O 1 1
3 5156 1 1 33 PRO C C 2.270 -11.217 -3.165 1.00 . A A . 33 PRO C 1 1
3 5157 1 1 33 PRO CA C 3.297 -10.703 -4.172 1.00 . A A . 33 PRO CA 1 1
3 5158 1 1 33 PRO CB C 4.578 -11.547 -4.141 1.00 . A A . 33 PRO CB 1 1
3 5159 1 1 33 PRO CD C 5.145 -9.330 -3.397 1.00 . A A . 33 PRO CD 1 1
3 5160 1 1 33 PRO CG C 5.548 -10.775 -3.314 1.00 . A A . 33 PRO CG 1 1
3 5161 1 1 33 PRO HA H 2.866 -10.730 -5.162 1.00 . A A . 33 PRO HA 1 1
3 5162 1 1 33 PRO HB2 H 4.364 -12.509 -3.698 1.00 . A A . 33 PRO HB2 1 1
3 5163 1 1 33 PRO HB3 H 4.942 -11.682 -5.148 1.00 . A A . 33 PRO HB3 1 1
3 5164 1 1 33 PRO HD2 H 5.219 -8.873 -2.427 1.00 . A A . 33 PRO HD2 1 1
3 5165 1 1 33 PRO HD3 H 5.760 -8.805 -4.110 1.00 . A A . 33 PRO HD3 1 1
3 5166 1 1 33 PRO HG2 H 5.507 -11.115 -2.290 1.00 . A A . 33 PRO HG2 1 1
3 5167 1 1 33 PRO HG3 H 6.548 -10.901 -3.710 1.00 . A A . 33 PRO HG3 1 1
3 5168 1 1 33 PRO N N 3.744 -9.361 -3.831 1.00 . A A . 33 PRO N 1 1
3 5169 1 1 33 PRO O O 2.222 -10.771 -2.015 1.00 . A A . 33 PRO O 1 1
3 5170 1 1 34 PRO C C 0.841 -13.333 -1.478 1.00 . A A . 34 PRO C 1 1
3 5171 1 1 34 PRO CA C 0.336 -12.656 -2.750 1.00 . A A . 34 PRO CA 1 1
3 5172 1 1 34 PRO CB C -0.392 -13.657 -3.656 1.00 . A A . 34 PRO CB 1 1
3 5173 1 1 34 PRO CD C 1.467 -12.794 -4.903 1.00 . A A . 34 PRO CD 1 1
3 5174 1 1 34 PRO CG C 0.576 -13.992 -4.741 1.00 . A A . 34 PRO CG 1 1
3 5175 1 1 34 PRO HA H -0.342 -11.860 -2.480 1.00 . A A . 34 PRO HA 1 1
3 5176 1 1 34 PRO HB2 H -0.657 -14.532 -3.082 1.00 . A A . 34 PRO HB2 1 1
3 5177 1 1 34 PRO HB3 H -1.284 -13.199 -4.054 1.00 . A A . 34 PRO HB3 1 1
3 5178 1 1 34 PRO HD2 H 2.473 -13.103 -5.145 1.00 . A A . 34 PRO HD2 1 1
3 5179 1 1 34 PRO HD3 H 1.088 -12.127 -5.660 1.00 . A A . 34 PRO HD3 1 1
3 5180 1 1 34 PRO HG2 H 1.161 -14.854 -4.455 1.00 . A A . 34 PRO HG2 1 1
3 5181 1 1 34 PRO HG3 H 0.042 -14.190 -5.659 1.00 . A A . 34 PRO HG3 1 1
3 5182 1 1 34 PRO N N 1.425 -12.153 -3.585 1.00 . A A . 34 PRO N 1 1
3 5183 1 1 34 PRO O O 1.639 -14.270 -1.528 1.00 . A A . 34 PRO O 1 1
3 5184 1 1 35 GLY C C 1.625 -12.616 1.802 1.00 . A A . 35 GLY C 1 1
3 5185 1 1 35 GLY CA C 0.698 -13.448 0.935 1.00 . A A . 35 GLY CA 1 1
3 5186 1 1 35 GLY H H -0.147 -12.009 -0.361 1.00 . A A . 35 GLY H 1 1
3 5187 1 1 35 GLY HA2 H -0.224 -13.609 1.473 1.00 . A A . 35 GLY HA2 1 1
3 5188 1 1 35 GLY HA3 H 1.163 -14.405 0.749 1.00 . A A . 35 GLY HA3 1 1
3 5189 1 1 35 GLY N N 0.389 -12.825 -0.336 1.00 . A A . 35 GLY N 1 1
3 5190 1 1 35 GLY O O 1.553 -12.682 3.027 1.00 . A A . 35 GLY O 1 1
3 5191 1 1 36 VAL C C 3.019 -9.789 2.528 1.00 . A A . 36 VAL C 1 1
3 5192 1 1 36 VAL CA C 3.520 -11.090 1.911 1.00 . A A . 36 VAL CA 1 1
3 5193 1 1 36 VAL CB C 4.721 -10.768 1.012 1.00 . A A . 36 VAL CB 1 1
3 5194 1 1 36 VAL CG1 C 5.283 -12.047 0.421 1.00 . A A . 36 VAL CG1 1 1
3 5195 1 1 36 VAL CG2 C 4.340 -9.780 -0.075 1.00 . A A . 36 VAL CG2 1 1
3 5196 1 1 36 VAL H H 2.412 -11.704 0.202 1.00 . A A . 36 VAL H 1 1
3 5197 1 1 36 VAL HA H 3.869 -11.739 2.700 1.00 . A A . 36 VAL HA 1 1
3 5198 1 1 36 VAL HB H 5.482 -10.314 1.623 1.00 . A A . 36 VAL HB 1 1
3 5199 1 1 36 VAL HG11 H 6.169 -11.824 -0.155 1.00 . A A . 36 VAL HG11 1 1
3 5200 1 1 36 VAL HG12 H 5.533 -12.728 1.224 1.00 . A A . 36 VAL HG12 1 1
3 5201 1 1 36 VAL HG13 H 4.541 -12.504 -0.217 1.00 . A A . 36 VAL HG13 1 1
3 5202 1 1 36 VAL HG21 H 3.563 -10.209 -0.693 1.00 . A A . 36 VAL HG21 1 1
3 5203 1 1 36 VAL HG22 H 3.978 -8.869 0.379 1.00 . A A . 36 VAL HG22 1 1
3 5204 1 1 36 VAL HG23 H 5.204 -9.559 -0.683 1.00 . A A . 36 VAL HG23 1 1
3 5205 1 1 36 VAL N N 2.477 -11.811 1.177 1.00 . A A . 36 VAL N 1 1
3 5206 1 1 36 VAL O O 3.697 -9.189 3.350 1.00 . A A . 36 VAL O 1 1
3 5207 1 1 37 MET C C 0.653 -8.127 3.938 1.00 . A A . 37 MET C 1 1
3 5208 1 1 37 MET CA C 1.310 -8.060 2.556 1.00 . A A . 37 MET CA 1 1
3 5209 1 1 37 MET CB C 0.317 -7.539 1.516 1.00 . A A . 37 MET CB 1 1
3 5210 1 1 37 MET CE C 2.795 -5.392 1.504 1.00 . A A . 37 MET CE 1 1
3 5211 1 1 37 MET CG C 0.053 -6.039 1.604 1.00 . A A . 37 MET CG 1 1
3 5212 1 1 37 MET H H 1.300 -9.929 1.557 1.00 . A A . 37 MET H 1 1
3 5213 1 1 37 MET HA H 2.146 -7.378 2.613 1.00 . A A . 37 MET HA 1 1
3 5214 1 1 37 MET HB2 H 0.702 -7.756 0.532 1.00 . A A . 37 MET HB2 1 1
3 5215 1 1 37 MET HB3 H -0.623 -8.057 1.644 1.00 . A A . 37 MET HB3 1 1
3 5216 1 1 37 MET HE1 H 2.671 -5.262 2.569 1.00 . A A . 37 MET HE1 1 1
3 5217 1 1 37 MET HE2 H 3.096 -6.407 1.295 1.00 . A A . 37 MET HE2 1 1
3 5218 1 1 37 MET HE3 H 3.557 -4.714 1.144 1.00 . A A . 37 MET HE3 1 1
3 5219 1 1 37 MET HG2 H -0.937 -5.843 1.215 1.00 . A A . 37 MET HG2 1 1
3 5220 1 1 37 MET HG3 H 0.092 -5.748 2.643 1.00 . A A . 37 MET HG3 1 1
3 5221 1 1 37 MET N N 1.834 -9.362 2.141 1.00 . A A . 37 MET N 1 1
3 5222 1 1 37 MET O O -0.156 -7.270 4.291 1.00 . A A . 37 MET O 1 1
3 5223 1 1 37 MET SD S 1.243 -5.040 0.674 1.00 . A A . 37 MET SD 1 1
3 5224 1 1 38 THR C C 0.583 -8.092 6.902 1.00 . A A . 38 THR C 1 1
3 5225 1 1 38 THR CA C 0.437 -9.348 6.036 1.00 . A A . 38 THR CA 1 1
3 5226 1 1 38 THR CB C 1.115 -10.546 6.730 1.00 . A A . 38 THR CB 1 1
3 5227 1 1 38 THR CG2 C 0.602 -11.862 6.166 1.00 . A A . 38 THR CG2 1 1
3 5228 1 1 38 THR H H 1.690 -9.767 4.391 1.00 . A A . 38 THR H 1 1
3 5229 1 1 38 THR HA H -0.612 -9.572 5.919 1.00 . A A . 38 THR HA 1 1
3 5230 1 1 38 THR HB H 0.890 -10.507 7.784 1.00 . A A . 38 THR HB 1 1
3 5231 1 1 38 THR HG1 H 2.977 -10.961 7.253 1.00 . A A . 38 THR HG1 1 1
3 5232 1 1 38 THR HG21 H -0.464 -11.932 6.325 1.00 . A A . 38 THR HG21 1 1
3 5233 1 1 38 THR HG22 H 1.096 -12.683 6.664 1.00 . A A . 38 THR HG22 1 1
3 5234 1 1 38 THR HG23 H 0.811 -11.904 5.108 1.00 . A A . 38 THR HG23 1 1
3 5235 1 1 38 THR N N 1.002 -9.148 4.708 1.00 . A A . 38 THR N 1 1
3 5236 1 1 38 THR O O 1.553 -7.341 6.767 1.00 . A A . 38 THR O 1 1
3 5237 1 1 38 THR OG1 O 2.532 -10.466 6.550 1.00 . A A . 38 THR OG1 1 1
3 5238 1 1 39 PRO C C 0.873 -6.370 9.382 1.00 . A A . 39 PRO C 1 1
3 5239 1 1 39 PRO CA C -0.431 -6.636 8.629 1.00 . A A . 39 PRO CA 1 1
3 5240 1 1 39 PRO CB C -1.566 -6.921 9.614 1.00 . A A . 39 PRO CB 1 1
3 5241 1 1 39 PRO CD C -1.551 -8.721 8.047 1.00 . A A . 39 PRO CD 1 1
3 5242 1 1 39 PRO CG C -2.460 -7.870 8.891 1.00 . A A . 39 PRO CG 1 1
3 5243 1 1 39 PRO HA H -0.677 -5.766 8.040 1.00 . A A . 39 PRO HA 1 1
3 5244 1 1 39 PRO HB2 H -1.164 -7.363 10.515 1.00 . A A . 39 PRO HB2 1 1
3 5245 1 1 39 PRO HB3 H -2.080 -6.002 9.854 1.00 . A A . 39 PRO HB3 1 1
3 5246 1 1 39 PRO HD2 H -1.256 -9.606 8.591 1.00 . A A . 39 PRO HD2 1 1
3 5247 1 1 39 PRO HD3 H -2.040 -8.989 7.123 1.00 . A A . 39 PRO HD3 1 1
3 5248 1 1 39 PRO HG2 H -2.997 -8.484 9.599 1.00 . A A . 39 PRO HG2 1 1
3 5249 1 1 39 PRO HG3 H -3.149 -7.325 8.265 1.00 . A A . 39 PRO HG3 1 1
3 5250 1 1 39 PRO N N -0.391 -7.847 7.797 1.00 . A A . 39 PRO N 1 1
3 5251 1 1 39 PRO O O 1.259 -5.214 9.579 1.00 . A A . 39 PRO O 1 1
3 5252 1 1 40 GLU C C 3.899 -6.753 9.583 1.00 . A A . 40 GLU C 1 1
3 5253 1 1 40 GLU CA C 2.810 -7.267 10.513 1.00 . A A . 40 GLU CA 1 1
3 5254 1 1 40 GLU CB C 3.263 -8.566 11.174 1.00 . A A . 40 GLU CB 1 1
3 5255 1 1 40 GLU CD C 4.993 -9.653 12.678 1.00 . A A . 40 GLU CD 1 1
3 5256 1 1 40 GLU CG C 4.465 -8.365 12.085 1.00 . A A . 40 GLU CG 1 1
3 5257 1 1 40 GLU H H 1.221 -8.329 9.603 1.00 . A A . 40 GLU H 1 1
3 5258 1 1 40 GLU HA H 2.642 -6.526 11.283 1.00 . A A . 40 GLU HA 1 1
3 5259 1 1 40 GLU HB2 H 2.449 -8.968 11.762 1.00 . A A . 40 GLU HB2 1 1
3 5260 1 1 40 GLU HB3 H 3.532 -9.278 10.407 1.00 . A A . 40 GLU HB3 1 1
3 5261 1 1 40 GLU HG2 H 5.255 -7.904 11.514 1.00 . A A . 40 GLU HG2 1 1
3 5262 1 1 40 GLU HG3 H 4.177 -7.707 12.892 1.00 . A A . 40 GLU HG3 1 1
3 5263 1 1 40 GLU N N 1.560 -7.431 9.791 1.00 . A A . 40 GLU N 1 1
3 5264 1 1 40 GLU O O 4.736 -5.954 9.992 1.00 . A A . 40 GLU O 1 1
3 5265 1 1 40 GLU OE1 O 4.293 -10.257 13.519 1.00 . A A . 40 GLU OE1 1 1
3 5266 1 1 40 GLU OE2 O 6.125 -10.047 12.329 1.00 . A A . 40 GLU OE2 1 1
3 5267 1 1 41 LEU C C 4.726 -5.260 7.117 1.00 . A A . 41 LEU C 1 1
3 5268 1 1 41 LEU CA C 4.860 -6.751 7.353 1.00 . A A . 41 LEU CA 1 1
3 5269 1 1 41 LEU CB C 4.686 -7.469 6.025 1.00 . A A . 41 LEU CB 1 1
3 5270 1 1 41 LEU CD1 C 6.438 -8.564 4.591 1.00 . A A . 41 LEU CD1 1 1
3 5271 1 1 41 LEU CD2 C 5.333 -6.451 3.830 1.00 . A A . 41 LEU CD2 1 1
3 5272 1 1 41 LEU CG C 5.827 -7.242 5.030 1.00 . A A . 41 LEU CG 1 1
3 5273 1 1 41 LEU H H 3.160 -7.806 8.046 1.00 . A A . 41 LEU H 1 1
3 5274 1 1 41 LEU HA H 5.841 -6.962 7.750 1.00 . A A . 41 LEU HA 1 1
3 5275 1 1 41 LEU HB2 H 4.588 -8.528 6.209 1.00 . A A . 41 LEU HB2 1 1
3 5276 1 1 41 LEU HB3 H 3.770 -7.104 5.574 1.00 . A A . 41 LEU HB3 1 1
3 5277 1 1 41 LEU HD11 H 7.230 -8.377 3.880 1.00 . A A . 41 LEU HD11 1 1
3 5278 1 1 41 LEU HD12 H 6.842 -9.077 5.452 1.00 . A A . 41 LEU HD12 1 1
3 5279 1 1 41 LEU HD13 H 5.679 -9.177 4.130 1.00 . A A . 41 LEU HD13 1 1
3 5280 1 1 41 LEU HD21 H 6.149 -6.292 3.140 1.00 . A A . 41 LEU HD21 1 1
3 5281 1 1 41 LEU HD22 H 4.544 -6.999 3.336 1.00 . A A . 41 LEU HD22 1 1
3 5282 1 1 41 LEU HD23 H 4.951 -5.497 4.165 1.00 . A A . 41 LEU HD23 1 1
3 5283 1 1 41 LEU HG H 6.603 -6.664 5.513 1.00 . A A . 41 LEU HG 1 1
3 5284 1 1 41 LEU N N 3.869 -7.188 8.326 1.00 . A A . 41 LEU N 1 1
3 5285 1 1 41 LEU O O 5.718 -4.546 7.000 1.00 . A A . 41 LEU O 1 1
3 5286 1 1 42 GLN C C 3.788 -2.633 8.114 1.00 . A A . 42 GLN C 1 1
3 5287 1 1 42 GLN CA C 3.220 -3.381 6.907 1.00 . A A . 42 GLN CA 1 1
3 5288 1 1 42 GLN CB C 1.717 -3.118 6.773 1.00 . A A . 42 GLN CB 1 1
3 5289 1 1 42 GLN CD C 1.651 -0.921 5.474 1.00 . A A . 42 GLN CD 1 1
3 5290 1 1 42 GLN CG C 1.383 -1.639 6.793 1.00 . A A . 42 GLN CG 1 1
3 5291 1 1 42 GLN H H 2.734 -5.434 7.049 1.00 . A A . 42 GLN H 1 1
3 5292 1 1 42 GLN HA H 3.718 -3.030 6.015 1.00 . A A . 42 GLN HA 1 1
3 5293 1 1 42 GLN HB2 H 1.369 -3.537 5.840 1.00 . A A . 42 GLN HB2 1 1
3 5294 1 1 42 GLN HB3 H 1.204 -3.596 7.594 1.00 . A A . 42 GLN HB3 1 1
3 5295 1 1 42 GLN HE21 H 2.908 -2.340 4.895 1.00 . A A . 42 GLN HE21 1 1
3 5296 1 1 42 GLN HE22 H 2.671 -1.046 3.781 1.00 . A A . 42 GLN HE22 1 1
3 5297 1 1 42 GLN HG2 H 0.341 -1.524 7.041 1.00 . A A . 42 GLN HG2 1 1
3 5298 1 1 42 GLN HG3 H 1.986 -1.183 7.559 1.00 . A A . 42 GLN HG3 1 1
3 5299 1 1 42 GLN N N 3.487 -4.799 7.034 1.00 . A A . 42 GLN N 1 1
3 5300 1 1 42 GLN NE2 N 2.498 -1.493 4.635 1.00 . A A . 42 GLN NE2 1 1
3 5301 1 1 42 GLN O O 4.323 -1.531 7.978 1.00 . A A . 42 GLN O 1 1
3 5302 1 1 42 GLN OE1 O 1.069 0.126 5.197 1.00 . A A . 42 GLN OE1 1 1
3 5303 1 1 43 SER C C 5.790 -2.701 10.429 1.00 . A A . 43 SER C 1 1
3 5304 1 1 43 SER CA C 4.261 -2.698 10.506 1.00 . A A . 43 SER CA 1 1
3 5305 1 1 43 SER CB C 3.777 -3.495 11.725 1.00 . A A . 43 SER CB 1 1
3 5306 1 1 43 SER H H 3.217 -4.112 9.330 1.00 . A A . 43 SER H 1 1
3 5307 1 1 43 SER HA H 3.921 -1.678 10.595 1.00 . A A . 43 SER HA 1 1
3 5308 1 1 43 SER HB2 H 2.697 -3.499 11.741 1.00 . A A . 43 SER HB2 1 1
3 5309 1 1 43 SER HB3 H 4.138 -4.511 11.656 1.00 . A A . 43 SER HB3 1 1
3 5310 1 1 43 SER HG H 4.697 -2.101 12.752 1.00 . A A . 43 SER HG 1 1
3 5311 1 1 43 SER N N 3.691 -3.253 9.285 1.00 . A A . 43 SER N 1 1
3 5312 1 1 43 SER O O 6.453 -1.865 11.045 1.00 . A A . 43 SER O 1 1
3 5313 1 1 43 SER OG O 4.244 -2.930 12.939 1.00 . A A . 43 SER OG 1 1
3 5314 1 1 44 ARG C C 8.216 -2.614 8.504 1.00 . A A . 44 ARG C 1 1
3 5315 1 1 44 ARG CA C 7.780 -3.720 9.457 1.00 . A A . 44 ARG CA 1 1
3 5316 1 1 44 ARG CB C 8.184 -5.079 8.877 1.00 . A A . 44 ARG CB 1 1
3 5317 1 1 44 ARG CD C 8.334 -6.213 11.115 1.00 . A A . 44 ARG CD 1 1
3 5318 1 1 44 ARG CG C 7.746 -6.265 9.717 1.00 . A A . 44 ARG CG 1 1
3 5319 1 1 44 ARG CZ C 8.400 -7.625 13.138 1.00 . A A . 44 ARG CZ 1 1
3 5320 1 1 44 ARG H H 5.761 -4.333 9.271 1.00 . A A . 44 ARG H 1 1
3 5321 1 1 44 ARG HA H 8.272 -3.582 10.408 1.00 . A A . 44 ARG HA 1 1
3 5322 1 1 44 ARG HB2 H 7.744 -5.180 7.896 1.00 . A A . 44 ARG HB2 1 1
3 5323 1 1 44 ARG HB3 H 9.258 -5.111 8.783 1.00 . A A . 44 ARG HB3 1 1
3 5324 1 1 44 ARG HD2 H 9.410 -6.180 11.039 1.00 . A A . 44 ARG HD2 1 1
3 5325 1 1 44 ARG HD3 H 7.981 -5.321 11.608 1.00 . A A . 44 ARG HD3 1 1
3 5326 1 1 44 ARG HE H 7.321 -8.016 11.500 1.00 . A A . 44 ARG HE 1 1
3 5327 1 1 44 ARG HG2 H 6.669 -6.258 9.793 1.00 . A A . 44 ARG HG2 1 1
3 5328 1 1 44 ARG HG3 H 8.069 -7.175 9.231 1.00 . A A . 44 ARG HG3 1 1
3 5329 1 1 44 ARG HH11 H 9.501 -5.933 13.260 1.00 . A A . 44 ARG HH11 1 1
3 5330 1 1 44 ARG HH12 H 9.562 -6.949 14.667 1.00 . A A . 44 ARG HH12 1 1
3 5331 1 1 44 ARG HH21 H 7.371 -9.364 13.326 1.00 . A A . 44 ARG HH21 1 1
3 5332 1 1 44 ARG HH22 H 8.356 -8.923 14.697 1.00 . A A . 44 ARG HH22 1 1
3 5333 1 1 44 ARG N N 6.341 -3.653 9.680 1.00 . A A . 44 ARG N 1 1
3 5334 1 1 44 ARG NE N 7.949 -7.378 11.910 1.00 . A A . 44 ARG NE 1 1
3 5335 1 1 44 ARG NH1 N 9.221 -6.767 13.731 1.00 . A A . 44 ARG NH1 1 1
3 5336 1 1 44 ARG NH2 N 8.013 -8.721 13.773 1.00 . A A . 44 ARG NH2 1 1
3 5337 1 1 44 ARG O O 9.233 -1.958 8.724 1.00 . A A . 44 ARG O 1 1
3 5338 1 1 45 LEU C C 7.577 -0.011 7.161 1.00 . A A . 45 LEU C 1 1
3 5339 1 1 45 LEU CA C 7.700 -1.363 6.469 1.00 . A A . 45 LEU CA 1 1
3 5340 1 1 45 LEU CB C 6.703 -1.441 5.300 1.00 . A A . 45 LEU CB 1 1
3 5341 1 1 45 LEU CD1 C 5.488 -2.805 3.573 1.00 . A A . 45 LEU CD1 1 1
3 5342 1 1 45 LEU CD2 C 7.943 -3.034 3.782 1.00 . A A . 45 LEU CD2 1 1
3 5343 1 1 45 LEU CG C 6.654 -2.781 4.545 1.00 . A A . 45 LEU CG 1 1
3 5344 1 1 45 LEU H H 6.675 -3.026 7.291 1.00 . A A . 45 LEU H 1 1
3 5345 1 1 45 LEU HA H 8.705 -1.482 6.092 1.00 . A A . 45 LEU HA 1 1
3 5346 1 1 45 LEU HB2 H 5.715 -1.238 5.687 1.00 . A A . 45 LEU HB2 1 1
3 5347 1 1 45 LEU HB3 H 6.957 -0.666 4.591 1.00 . A A . 45 LEU HB3 1 1
3 5348 1 1 45 LEU HD11 H 5.498 -3.738 3.024 1.00 . A A . 45 LEU HD11 1 1
3 5349 1 1 45 LEU HD12 H 4.559 -2.717 4.119 1.00 . A A . 45 LEU HD12 1 1
3 5350 1 1 45 LEU HD13 H 5.581 -1.980 2.882 1.00 . A A . 45 LEU HD13 1 1
3 5351 1 1 45 LEU HD21 H 7.870 -3.984 3.269 1.00 . A A . 45 LEU HD21 1 1
3 5352 1 1 45 LEU HD22 H 8.091 -2.246 3.058 1.00 . A A . 45 LEU HD22 1 1
3 5353 1 1 45 LEU HD23 H 8.775 -3.056 4.471 1.00 . A A . 45 LEU HD23 1 1
3 5354 1 1 45 LEU HG H 6.517 -3.582 5.256 1.00 . A A . 45 LEU HG 1 1
3 5355 1 1 45 LEU N N 7.441 -2.428 7.434 1.00 . A A . 45 LEU N 1 1
3 5356 1 1 45 LEU O O 8.368 0.904 6.926 1.00 . A A . 45 LEU O 1 1
3 5357 1 1 46 GLY C C 5.711 2.436 8.094 1.00 . A A . 46 GLY C 1 1
3 5358 1 1 46 GLY CA C 6.390 1.294 8.819 1.00 . A A . 46 GLY CA 1 1
3 5359 1 1 46 GLY H H 5.878 -0.600 8.035 1.00 . A A . 46 GLY H 1 1
3 5360 1 1 46 GLY HA2 H 5.801 1.032 9.688 1.00 . A A . 46 GLY HA2 1 1
3 5361 1 1 46 GLY HA3 H 7.366 1.622 9.147 1.00 . A A . 46 GLY HA3 1 1
3 5362 1 1 46 GLY N N 6.548 0.118 7.989 1.00 . A A . 46 GLY N 1 1
3 5363 1 1 46 GLY O O 5.116 3.311 8.721 1.00 . A A . 46 GLY O 1 1
3 5364 1 1 47 GLY C C 6.087 4.760 6.092 1.00 . A A . 47 GLY C 1 1
3 5365 1 1 47 GLY CA C 5.242 3.507 5.979 1.00 . A A . 47 GLY CA 1 1
3 5366 1 1 47 GLY H H 6.218 1.662 6.324 1.00 . A A . 47 GLY H 1 1
3 5367 1 1 47 GLY HA2 H 5.200 3.203 4.944 1.00 . A A . 47 GLY HA2 1 1
3 5368 1 1 47 GLY HA3 H 4.243 3.725 6.323 1.00 . A A . 47 GLY HA3 1 1
3 5369 1 1 47 GLY N N 5.785 2.420 6.768 1.00 . A A . 47 GLY N 1 1
3 5370 1 1 47 GLY O O 5.642 5.858 5.745 1.00 . A A . 47 GLY O 1 1
3 5371 1 1 48 ALA C C 8.793 6.149 5.413 1.00 . A A . 48 ALA C 1 1
3 5372 1 1 48 ALA CA C 8.211 5.723 6.753 1.00 . A A . 48 ALA CA 1 1
3 5373 1 1 48 ALA CB C 9.317 5.366 7.736 1.00 . A A . 48 ALA CB 1 1
3 5374 1 1 48 ALA H H 7.617 3.696 6.817 1.00 . A A . 48 ALA H 1 1
3 5375 1 1 48 ALA HA H 7.642 6.543 7.165 1.00 . A A . 48 ALA HA 1 1
3 5376 1 1 48 ALA HB1 H 9.841 4.491 7.387 1.00 . A A . 48 ALA HB1 1 1
3 5377 1 1 48 ALA HB2 H 10.007 6.193 7.815 1.00 . A A . 48 ALA HB2 1 1
3 5378 1 1 48 ALA HB3 H 8.887 5.165 8.705 1.00 . A A . 48 ALA HB3 1 1
3 5379 1 1 48 ALA N N 7.312 4.598 6.578 1.00 . A A . 48 ALA N 1 1
3 5380 1 1 48 ALA O O 9.009 5.324 4.526 1.00 . A A . 48 ALA O 1 1
3 5381 1 1 49 ARG C C 10.893 7.539 3.620 1.00 . A A . 49 ARG C 1 1
3 5382 1 1 49 ARG CA C 9.501 8.009 4.014 1.00 . A A . 49 ARG CA 1 1
3 5383 1 1 49 ARG CB C 9.448 9.530 4.093 1.00 . A A . 49 ARG CB 1 1
3 5384 1 1 49 ARG CD C 9.368 11.311 5.829 1.00 . A A . 49 ARG CD 1 1
3 5385 1 1 49 ARG CG C 10.124 10.102 5.327 1.00 . A A . 49 ARG CG 1 1
3 5386 1 1 49 ARG CZ C 6.912 11.601 5.807 1.00 . A A . 49 ARG CZ 1 1
3 5387 1 1 49 ARG H H 8.981 8.022 6.073 1.00 . A A . 49 ARG H 1 1
3 5388 1 1 49 ARG HA H 8.805 7.679 3.259 1.00 . A A . 49 ARG HA 1 1
3 5389 1 1 49 ARG HB2 H 9.935 9.940 3.221 1.00 . A A . 49 ARG HB2 1 1
3 5390 1 1 49 ARG HB3 H 8.415 9.843 4.097 1.00 . A A . 49 ARG HB3 1 1
3 5391 1 1 49 ARG HD2 H 9.889 11.724 6.680 1.00 . A A . 49 ARG HD2 1 1
3 5392 1 1 49 ARG HD3 H 9.331 12.036 5.036 1.00 . A A . 49 ARG HD3 1 1
3 5393 1 1 49 ARG HE H 7.892 10.167 6.808 1.00 . A A . 49 ARG HE 1 1
3 5394 1 1 49 ARG HG2 H 10.144 9.348 6.101 1.00 . A A . 49 ARG HG2 1 1
3 5395 1 1 49 ARG HG3 H 11.131 10.395 5.073 1.00 . A A . 49 ARG HG3 1 1
3 5396 1 1 49 ARG HH11 H 7.944 13.051 4.851 1.00 . A A . 49 ARG HH11 1 1
3 5397 1 1 49 ARG HH12 H 6.208 13.200 4.758 1.00 . A A . 49 ARG HH12 1 1
3 5398 1 1 49 ARG HH21 H 5.594 10.324 6.688 1.00 . A A . 49 ARG HH21 1 1
3 5399 1 1 49 ARG HH22 H 4.873 11.633 5.785 1.00 . A A . 49 ARG HH22 1 1
3 5400 1 1 49 ARG N N 9.071 7.435 5.285 1.00 . A A . 49 ARG N 1 1
3 5401 1 1 49 ARG NE N 8.000 10.955 6.223 1.00 . A A . 49 ARG NE 1 1
3 5402 1 1 49 ARG NH1 N 7.037 12.704 5.084 1.00 . A A . 49 ARG NH1 1 1
3 5403 1 1 49 ARG NH2 N 5.699 11.151 6.126 1.00 . A A . 49 ARG NH2 1 1
3 5404 1 1 49 ARG O O 11.092 7.052 2.510 1.00 . A A . 49 ARG O 1 1
3 5405 1 1 50 HIS C C 13.277 5.762 3.952 1.00 . A A . 50 HIS C 1 1
3 5406 1 1 50 HIS CA C 13.219 7.258 4.255 1.00 . A A . 50 HIS CA 1 1
3 5407 1 1 50 HIS CB C 14.158 7.599 5.427 1.00 . A A . 50 HIS CB 1 1
3 5408 1 1 50 HIS CD2 C 13.119 7.808 7.797 1.00 . A A . 50 HIS CD2 1 1
3 5409 1 1 50 HIS CE1 C 13.114 5.691 8.336 1.00 . A A . 50 HIS CE1 1 1
3 5410 1 1 50 HIS CG C 13.667 7.124 6.764 1.00 . A A . 50 HIS CG 1 1
3 5411 1 1 50 HIS H H 11.626 8.040 5.409 1.00 . A A . 50 HIS H 1 1
3 5412 1 1 50 HIS HA H 13.537 7.808 3.383 1.00 . A A . 50 HIS HA 1 1
3 5413 1 1 50 HIS HB2 H 15.121 7.144 5.251 1.00 . A A . 50 HIS HB2 1 1
3 5414 1 1 50 HIS HB3 H 14.280 8.672 5.478 1.00 . A A . 50 HIS HB3 1 1
3 5415 1 1 50 HIS HD1 H 14.015 5.038 6.620 1.00 . A A . 50 HIS HD1 1 1
3 5416 1 1 50 HIS HD2 H 12.963 8.878 7.846 1.00 . A A . 50 HIS HD2 1 1
3 5417 1 1 50 HIS HE1 H 12.928 4.766 8.852 1.00 . A A . 50 HIS HE1 1 1
3 5418 1 1 50 HIS HE2 H 12.594 7.119 9.710 1.00 . A A . 50 HIS HE2 1 1
3 5419 1 1 50 HIS N N 11.848 7.662 4.537 1.00 . A A . 50 HIS N 1 1
3 5420 1 1 50 HIS ND1 N 13.658 5.801 7.143 1.00 . A A . 50 HIS ND1 1 1
3 5421 1 1 50 HIS NE2 N 12.785 6.894 8.764 1.00 . A A . 50 HIS NE2 1 1
3 5422 1 1 50 HIS O O 14.060 5.308 3.114 1.00 . A A . 50 HIS O 1 1
3 5423 1 1 51 GLU C C 11.916 3.178 3.109 1.00 . A A . 51 GLU C 1 1
3 5424 1 1 51 GLU CA C 12.375 3.572 4.488 1.00 . A A . 51 GLU CA 1 1
3 5425 1 1 51 GLU CB C 11.436 2.967 5.526 1.00 . A A . 51 GLU CB 1 1
3 5426 1 1 51 GLU CD C 13.152 2.541 7.298 1.00 . A A . 51 GLU CD 1 1
3 5427 1 1 51 GLU CG C 12.111 1.926 6.380 1.00 . A A . 51 GLU CG 1 1
3 5428 1 1 51 GLU H H 11.758 5.451 5.206 1.00 . A A . 51 GLU H 1 1
3 5429 1 1 51 GLU HA H 13.374 3.194 4.648 1.00 . A A . 51 GLU HA 1 1
3 5430 1 1 51 GLU HB2 H 11.075 3.754 6.167 1.00 . A A . 51 GLU HB2 1 1
3 5431 1 1 51 GLU HB3 H 10.599 2.506 5.022 1.00 . A A . 51 GLU HB3 1 1
3 5432 1 1 51 GLU HG2 H 11.363 1.425 6.980 1.00 . A A . 51 GLU HG2 1 1
3 5433 1 1 51 GLU HG3 H 12.590 1.215 5.723 1.00 . A A . 51 GLU HG3 1 1
3 5434 1 1 51 GLU N N 12.406 5.015 4.619 1.00 . A A . 51 GLU N 1 1
3 5435 1 1 51 GLU O O 12.521 2.336 2.453 1.00 . A A . 51 GLU O 1 1
3 5436 1 1 51 GLU OE1 O 14.152 3.091 6.787 1.00 . A A . 51 GLU OE1 1 1
3 5437 1 1 51 GLU OE2 O 12.942 2.535 8.529 1.00 . A A . 51 GLU OE2 1 1
3 5438 1 1 52 LEU C C 11.217 3.827 0.237 1.00 . A A . 52 LEU C 1 1
3 5439 1 1 52 LEU CA C 10.269 3.476 1.380 1.00 . A A . 52 LEU CA 1 1
3 5440 1 1 52 LEU CB C 8.915 4.165 1.188 1.00 . A A . 52 LEU CB 1 1
3 5441 1 1 52 LEU CD1 C 6.525 4.464 1.887 1.00 . A A . 52 LEU CD1 1 1
3 5442 1 1 52 LEU CD2 C 7.677 2.286 2.300 1.00 . A A . 52 LEU CD2 1 1
3 5443 1 1 52 LEU CG C 7.847 3.795 2.221 1.00 . A A . 52 LEU CG 1 1
3 5444 1 1 52 LEU H H 10.441 4.514 3.224 1.00 . A A . 52 LEU H 1 1
3 5445 1 1 52 LEU HA H 10.124 2.407 1.385 1.00 . A A . 52 LEU HA 1 1
3 5446 1 1 52 LEU HB2 H 9.069 5.233 1.227 1.00 . A A . 52 LEU HB2 1 1
3 5447 1 1 52 LEU HB3 H 8.541 3.908 0.209 1.00 . A A . 52 LEU HB3 1 1
3 5448 1 1 52 LEU HD11 H 5.785 4.187 2.623 1.00 . A A . 52 LEU HD11 1 1
3 5449 1 1 52 LEU HD12 H 6.651 5.538 1.891 1.00 . A A . 52 LEU HD12 1 1
3 5450 1 1 52 LEU HD13 H 6.197 4.145 0.908 1.00 . A A . 52 LEU HD13 1 1
3 5451 1 1 52 LEU HD21 H 7.383 1.905 1.333 1.00 . A A . 52 LEU HD21 1 1
3 5452 1 1 52 LEU HD22 H 8.613 1.834 2.597 1.00 . A A . 52 LEU HD22 1 1
3 5453 1 1 52 LEU HD23 H 6.916 2.049 3.028 1.00 . A A . 52 LEU HD23 1 1
3 5454 1 1 52 LEU HG H 8.159 4.147 3.192 1.00 . A A . 52 LEU HG 1 1
3 5455 1 1 52 LEU N N 10.850 3.814 2.665 1.00 . A A . 52 LEU N 1 1
3 5456 1 1 52 LEU O O 11.217 3.168 -0.803 1.00 . A A . 52 LEU O 1 1
3 5457 1 1 53 ILE C C 14.045 4.069 -0.697 1.00 . A A . 53 ILE C 1 1
3 5458 1 1 53 ILE CA C 13.060 5.221 -0.527 1.00 . A A . 53 ILE CA 1 1
3 5459 1 1 53 ILE CB C 13.830 6.485 -0.080 1.00 . A A . 53 ILE CB 1 1
3 5460 1 1 53 ILE CD1 C 13.534 8.922 0.607 1.00 . A A . 53 ILE CD1 1 1
3 5461 1 1 53 ILE CG1 C 12.883 7.682 0.032 1.00 . A A . 53 ILE CG1 1 1
3 5462 1 1 53 ILE CG2 C 14.962 6.785 -1.054 1.00 . A A . 53 ILE CG2 1 1
3 5463 1 1 53 ILE H H 11.929 5.392 1.256 1.00 . A A . 53 ILE H 1 1
3 5464 1 1 53 ILE HA H 12.581 5.422 -1.476 1.00 . A A . 53 ILE HA 1 1
3 5465 1 1 53 ILE HB H 14.266 6.289 0.889 1.00 . A A . 53 ILE HB 1 1
3 5466 1 1 53 ILE HD11 H 14.357 9.221 -0.025 1.00 . A A . 53 ILE HD11 1 1
3 5467 1 1 53 ILE HD12 H 12.808 9.719 0.658 1.00 . A A . 53 ILE HD12 1 1
3 5468 1 1 53 ILE HD13 H 13.903 8.705 1.599 1.00 . A A . 53 ILE HD13 1 1
3 5469 1 1 53 ILE HG12 H 12.506 7.932 -0.950 1.00 . A A . 53 ILE HG12 1 1
3 5470 1 1 53 ILE HG13 H 12.054 7.416 0.672 1.00 . A A . 53 ILE HG13 1 1
3 5471 1 1 53 ILE HG21 H 15.635 5.941 -1.091 1.00 . A A . 53 ILE HG21 1 1
3 5472 1 1 53 ILE HG22 H 14.552 6.962 -2.037 1.00 . A A . 53 ILE HG22 1 1
3 5473 1 1 53 ILE HG23 H 15.500 7.661 -0.723 1.00 . A A . 53 ILE HG23 1 1
3 5474 1 1 53 ILE N N 12.029 4.858 0.439 1.00 . A A . 53 ILE N 1 1
3 5475 1 1 53 ILE O O 14.441 3.715 -1.807 1.00 . A A . 53 ILE O 1 1
3 5476 1 1 54 ALA C C 14.694 1.116 -0.122 1.00 . A A . 54 ALA C 1 1
3 5477 1 1 54 ALA CA C 15.359 2.364 0.441 1.00 . A A . 54 ALA CA 1 1
3 5478 1 1 54 ALA CB C 15.872 2.113 1.849 1.00 . A A . 54 ALA CB 1 1
3 5479 1 1 54 ALA H H 14.021 3.782 1.266 1.00 . A A . 54 ALA H 1 1
3 5480 1 1 54 ALA HA H 16.199 2.626 -0.185 1.00 . A A . 54 ALA HA 1 1
3 5481 1 1 54 ALA HB1 H 15.047 1.835 2.488 1.00 . A A . 54 ALA HB1 1 1
3 5482 1 1 54 ALA HB2 H 16.598 1.312 1.830 1.00 . A A . 54 ALA HB2 1 1
3 5483 1 1 54 ALA HB3 H 16.336 3.011 2.232 1.00 . A A . 54 ALA HB3 1 1
3 5484 1 1 54 ALA N N 14.423 3.482 0.426 1.00 . A A . 54 ALA N 1 1
3 5485 1 1 54 ALA O O 15.336 0.275 -0.760 1.00 . A A . 54 ALA O 1 1
3 5486 1 1 55 LEU C C 12.601 -0.057 -1.890 1.00 . A A . 55 LEU C 1 1
3 5487 1 1 55 LEU CA C 12.590 -0.084 -0.366 1.00 . A A . 55 LEU CA 1 1
3 5488 1 1 55 LEU CB C 11.168 0.077 0.208 1.00 . A A . 55 LEU CB 1 1
3 5489 1 1 55 LEU CD1 C 9.809 -1.376 -1.318 1.00 . A A . 55 LEU CD1 1 1
3 5490 1 1 55 LEU CD2 C 10.896 -2.363 0.702 1.00 . A A . 55 LEU CD2 1 1
3 5491 1 1 55 LEU CG C 10.231 -1.132 0.115 1.00 . A A . 55 LEU CG 1 1
3 5492 1 1 55 LEU H H 12.948 1.758 0.589 1.00 . A A . 55 LEU H 1 1
3 5493 1 1 55 LEU HA H 13.028 -1.004 -0.011 1.00 . A A . 55 LEU HA 1 1
3 5494 1 1 55 LEU HB2 H 11.264 0.339 1.250 1.00 . A A . 55 LEU HB2 1 1
3 5495 1 1 55 LEU HB3 H 10.696 0.903 -0.303 1.00 . A A . 55 LEU HB3 1 1
3 5496 1 1 55 LEU HD11 H 10.683 -1.576 -1.919 1.00 . A A . 55 LEU HD11 1 1
3 5497 1 1 55 LEU HD12 H 9.142 -2.226 -1.357 1.00 . A A . 55 LEU HD12 1 1
3 5498 1 1 55 LEU HD13 H 9.303 -0.502 -1.696 1.00 . A A . 55 LEU HD13 1 1
3 5499 1 1 55 LEU HD21 H 11.808 -2.568 0.162 1.00 . A A . 55 LEU HD21 1 1
3 5500 1 1 55 LEU HD22 H 11.124 -2.185 1.742 1.00 . A A . 55 LEU HD22 1 1
3 5501 1 1 55 LEU HD23 H 10.229 -3.210 0.619 1.00 . A A . 55 LEU HD23 1 1
3 5502 1 1 55 LEU HG H 9.340 -0.931 0.690 1.00 . A A . 55 LEU HG 1 1
3 5503 1 1 55 LEU N N 13.394 1.029 0.104 1.00 . A A . 55 LEU N 1 1
3 5504 1 1 55 LEU O O 12.668 -1.084 -2.564 1.00 . A A . 55 LEU O 1 1
3 5505 1 1 56 LEU C C 14.081 1.146 -4.323 1.00 . A A . 56 LEU C 1 1
3 5506 1 1 56 LEU CA C 12.678 1.411 -3.811 1.00 . A A . 56 LEU CA 1 1
3 5507 1 1 56 LEU CB C 12.328 2.859 -3.984 1.00 . A A . 56 LEU CB 1 1
3 5508 1 1 56 LEU CD1 C 12.013 3.384 -6.399 1.00 . A A . 56 LEU CD1 1 1
3 5509 1 1 56 LEU CD2 C 10.308 2.085 -5.150 1.00 . A A . 56 LEU CD2 1 1
3 5510 1 1 56 LEU CG C 11.341 3.176 -5.057 1.00 . A A . 56 LEU CG 1 1
3 5511 1 1 56 LEU H H 12.379 1.915 -1.819 1.00 . A A . 56 LEU H 1 1
3 5512 1 1 56 LEU HA H 11.976 0.801 -4.343 1.00 . A A . 56 LEU HA 1 1
3 5513 1 1 56 LEU HB2 H 11.905 3.201 -3.050 1.00 . A A . 56 LEU HB2 1 1
3 5514 1 1 56 LEU HB3 H 13.233 3.409 -4.176 1.00 . A A . 56 LEU HB3 1 1
3 5515 1 1 56 LEU HD11 H 12.549 2.488 -6.674 1.00 . A A . 56 LEU HD11 1 1
3 5516 1 1 56 LEU HD12 H 11.258 3.594 -7.142 1.00 . A A . 56 LEU HD12 1 1
3 5517 1 1 56 LEU HD13 H 12.698 4.213 -6.335 1.00 . A A . 56 LEU HD13 1 1
3 5518 1 1 56 LEU HD21 H 10.073 1.741 -4.150 1.00 . A A . 56 LEU HD21 1 1
3 5519 1 1 56 LEU HD22 H 9.418 2.477 -5.615 1.00 . A A . 56 LEU HD22 1 1
3 5520 1 1 56 LEU HD23 H 10.691 1.266 -5.739 1.00 . A A . 56 LEU HD23 1 1
3 5521 1 1 56 LEU HG H 10.854 4.070 -4.757 1.00 . A A . 56 LEU HG 1 1
3 5522 1 1 56 LEU N N 12.555 1.149 -2.409 1.00 . A A . 56 LEU N 1 1
3 5523 1 1 56 LEU O O 14.255 0.653 -5.432 1.00 . A A . 56 LEU O 1 1
3 5524 1 1 57 ARG C C 16.698 -0.230 -4.201 1.00 . A A . 57 ARG C 1 1
3 5525 1 1 57 ARG CA C 16.481 1.244 -3.849 1.00 . A A . 57 ARG CA 1 1
3 5526 1 1 57 ARG CB C 17.405 1.631 -2.690 1.00 . A A . 57 ARG CB 1 1
3 5527 1 1 57 ARG CD C 18.516 3.432 -1.344 1.00 . A A . 57 ARG CD 1 1
3 5528 1 1 57 ARG CG C 17.558 3.132 -2.487 1.00 . A A . 57 ARG CG 1 1
3 5529 1 1 57 ARG CZ C 18.758 5.426 0.088 1.00 . A A . 57 ARG CZ 1 1
3 5530 1 1 57 ARG H H 14.853 2.022 -2.712 1.00 . A A . 57 ARG H 1 1
3 5531 1 1 57 ARG HA H 16.738 1.843 -4.711 1.00 . A A . 57 ARG HA 1 1
3 5532 1 1 57 ARG HB2 H 17.012 1.208 -1.778 1.00 . A A . 57 ARG HB2 1 1
3 5533 1 1 57 ARG HB3 H 18.384 1.214 -2.877 1.00 . A A . 57 ARG HB3 1 1
3 5534 1 1 57 ARG HD2 H 18.128 2.989 -0.441 1.00 . A A . 57 ARG HD2 1 1
3 5535 1 1 57 ARG HD3 H 19.475 2.992 -1.574 1.00 . A A . 57 ARG HD3 1 1
3 5536 1 1 57 ARG HE H 18.815 5.438 -1.920 1.00 . A A . 57 ARG HE 1 1
3 5537 1 1 57 ARG HG2 H 17.941 3.572 -3.394 1.00 . A A . 57 ARG HG2 1 1
3 5538 1 1 57 ARG HG3 H 16.591 3.554 -2.256 1.00 . A A . 57 ARG HG3 1 1
3 5539 1 1 57 ARG HH11 H 18.393 3.700 1.077 1.00 . A A . 57 ARG HH11 1 1
3 5540 1 1 57 ARG HH12 H 18.614 5.089 2.090 1.00 . A A . 57 ARG HH12 1 1
3 5541 1 1 57 ARG HH21 H 19.129 7.302 -0.600 1.00 . A A . 57 ARG HH21 1 1
3 5542 1 1 57 ARG HH22 H 19.048 7.142 1.134 1.00 . A A . 57 ARG HH22 1 1
3 5543 1 1 57 ARG N N 15.074 1.517 -3.526 1.00 . A A . 57 ARG N 1 1
3 5544 1 1 57 ARG NE N 18.701 4.867 -1.122 1.00 . A A . 57 ARG NE 1 1
3 5545 1 1 57 ARG NH1 N 18.573 4.677 1.169 1.00 . A A . 57 ARG NH1 1 1
3 5546 1 1 57 ARG NH2 N 18.993 6.728 0.217 1.00 . A A . 57 ARG NH2 1 1
3 5547 1 1 57 ARG O O 17.599 -0.559 -4.974 1.00 . A A . 57 ARG O 1 1
3 5548 1 1 58 GLN C C 15.702 -2.703 -5.493 1.00 . A A . 58 GLN C 1 1
3 5549 1 1 58 GLN CA C 15.892 -2.532 -3.987 1.00 . A A . 58 GLN CA 1 1
3 5550 1 1 58 GLN CB C 14.764 -3.281 -3.279 1.00 . A A . 58 GLN CB 1 1
3 5551 1 1 58 GLN CD C 13.651 -3.927 -1.098 1.00 . A A . 58 GLN CD 1 1
3 5552 1 1 58 GLN CG C 14.807 -3.200 -1.765 1.00 . A A . 58 GLN CG 1 1
3 5553 1 1 58 GLN H H 15.274 -0.803 -2.908 1.00 . A A . 58 GLN H 1 1
3 5554 1 1 58 GLN HA H 16.841 -2.956 -3.695 1.00 . A A . 58 GLN HA 1 1
3 5555 1 1 58 GLN HB2 H 13.825 -2.871 -3.612 1.00 . A A . 58 GLN HB2 1 1
3 5556 1 1 58 GLN HB3 H 14.807 -4.323 -3.563 1.00 . A A . 58 GLN HB3 1 1
3 5557 1 1 58 GLN HE21 H 12.420 -3.470 -2.598 1.00 . A A . 58 GLN HE21 1 1
3 5558 1 1 58 GLN HE22 H 11.733 -4.399 -1.317 1.00 . A A . 58 GLN HE22 1 1
3 5559 1 1 58 GLN HG2 H 15.733 -3.640 -1.422 1.00 . A A . 58 GLN HG2 1 1
3 5560 1 1 58 GLN HG3 H 14.774 -2.161 -1.476 1.00 . A A . 58 GLN HG3 1 1
3 5561 1 1 58 GLN N N 15.882 -1.112 -3.619 1.00 . A A . 58 GLN N 1 1
3 5562 1 1 58 GLN NE2 N 12.485 -3.933 -1.738 1.00 . A A . 58 GLN NE2 1 1
3 5563 1 1 58 GLN O O 16.435 -3.439 -6.150 1.00 . A A . 58 GLN O 1 1
3 5564 1 1 58 GLN OE1 O 13.794 -4.455 -0.001 1.00 . A A . 58 GLN OE1 1 1
3 5565 1 1 59 LEU C C 15.189 -1.194 -8.277 1.00 . A A . 59 LEU C 1 1
3 5566 1 1 59 LEU CA C 14.326 -2.111 -7.420 1.00 . A A . 59 LEU CA 1 1
3 5567 1 1 59 LEU CB C 12.836 -1.735 -7.545 1.00 . A A . 59 LEU CB 1 1
3 5568 1 1 59 LEU CD1 C 10.672 -1.926 -8.773 1.00 . A A . 59 LEU CD1 1 1
3 5569 1 1 59 LEU CD2 C 12.542 -0.715 -9.847 1.00 . A A . 59 LEU CD2 1 1
3 5570 1 1 59 LEU CG C 12.180 -1.875 -8.928 1.00 . A A . 59 LEU CG 1 1
3 5571 1 1 59 LEU H H 14.216 -1.381 -5.444 1.00 . A A . 59 LEU H 1 1
3 5572 1 1 59 LEU HA H 14.463 -3.133 -7.737 1.00 . A A . 59 LEU HA 1 1
3 5573 1 1 59 LEU HB2 H 12.283 -2.355 -6.854 1.00 . A A . 59 LEU HB2 1 1
3 5574 1 1 59 LEU HB3 H 12.729 -0.706 -7.228 1.00 . A A . 59 LEU HB3 1 1
3 5575 1 1 59 LEU HD11 H 10.401 -2.768 -8.153 1.00 . A A . 59 LEU HD11 1 1
3 5576 1 1 59 LEU HD12 H 10.331 -1.011 -8.309 1.00 . A A . 59 LEU HD12 1 1
3 5577 1 1 59 LEU HD13 H 10.215 -2.030 -9.744 1.00 . A A . 59 LEU HD13 1 1
3 5578 1 1 59 LEU HD21 H 13.613 -0.680 -9.980 1.00 . A A . 59 LEU HD21 1 1
3 5579 1 1 59 LEU HD22 H 12.066 -0.854 -10.807 1.00 . A A . 59 LEU HD22 1 1
3 5580 1 1 59 LEU HD23 H 12.204 0.212 -9.407 1.00 . A A . 59 LEU HD23 1 1
3 5581 1 1 59 LEU HG H 12.507 -2.794 -9.394 1.00 . A A . 59 LEU HG 1 1
3 5582 1 1 59 LEU N N 14.708 -2.004 -6.019 1.00 . A A . 59 LEU N 1 1
3 5583 1 1 59 LEU O O 15.507 -1.509 -9.423 1.00 . A A . 59 LEU O 1 1
3 5584 1 1 60 GLN C C 17.754 0.547 -8.662 1.00 . A A . 60 GLN C 1 1
3 5585 1 1 60 GLN CA C 16.301 0.957 -8.426 1.00 . A A . 60 GLN CA 1 1
3 5586 1 1 60 GLN CB C 16.231 2.269 -7.648 1.00 . A A . 60 GLN CB 1 1
3 5587 1 1 60 GLN CD C 16.699 4.765 -7.643 1.00 . A A . 60 GLN CD 1 1
3 5588 1 1 60 GLN CG C 16.658 3.481 -8.458 1.00 . A A . 60 GLN CG 1 1
3 5589 1 1 60 GLN H H 15.386 0.062 -6.745 1.00 . A A . 60 GLN H 1 1
3 5590 1 1 60 GLN HA H 15.816 1.090 -9.382 1.00 . A A . 60 GLN HA 1 1
3 5591 1 1 60 GLN HB2 H 15.214 2.418 -7.322 1.00 . A A . 60 GLN HB2 1 1
3 5592 1 1 60 GLN HB3 H 16.874 2.198 -6.780 1.00 . A A . 60 GLN HB3 1 1
3 5593 1 1 60 GLN HE21 H 15.175 4.172 -6.514 1.00 . A A . 60 GLN HE21 1 1
3 5594 1 1 60 GLN HE22 H 15.828 5.721 -6.135 1.00 . A A . 60 GLN HE22 1 1
3 5595 1 1 60 GLN HG2 H 17.640 3.296 -8.862 1.00 . A A . 60 GLN HG2 1 1
3 5596 1 1 60 GLN HG3 H 15.954 3.608 -9.269 1.00 . A A . 60 GLN HG3 1 1
3 5597 1 1 60 GLN N N 15.583 -0.075 -7.698 1.00 . A A . 60 GLN N 1 1
3 5598 1 1 60 GLN NE2 N 15.811 4.898 -6.665 1.00 . A A . 60 GLN NE2 1 1
3 5599 1 1 60 GLN O O 18.510 0.333 -7.713 1.00 . A A . 60 GLN O 1 1
3 5600 1 1 60 GLN OE1 O 17.519 5.646 -7.904 1.00 . A A . 60 GLN OE1 1 1
3 5601 1 1 61 PRO C C 20.532 1.140 -9.955 1.00 . A A . 61 PRO C 1 1
3 5602 1 1 61 PRO CA C 19.529 0.039 -10.291 1.00 . A A . 61 PRO CA 1 1
3 5603 1 1 61 PRO CB C 19.461 -0.180 -11.804 1.00 . A A . 61 PRO CB 1 1
3 5604 1 1 61 PRO CD C 17.314 0.621 -11.127 1.00 . A A . 61 PRO CD 1 1
3 5605 1 1 61 PRO CG C 18.301 0.636 -12.260 1.00 . A A . 61 PRO CG 1 1
3 5606 1 1 61 PRO HA H 19.826 -0.877 -9.802 1.00 . A A . 61 PRO HA 1 1
3 5607 1 1 61 PRO HB2 H 20.382 0.152 -12.259 1.00 . A A . 61 PRO HB2 1 1
3 5608 1 1 61 PRO HB3 H 19.309 -1.230 -12.008 1.00 . A A . 61 PRO HB3 1 1
3 5609 1 1 61 PRO HD2 H 16.789 1.564 -11.072 1.00 . A A . 61 PRO HD2 1 1
3 5610 1 1 61 PRO HD3 H 16.618 -0.195 -11.249 1.00 . A A . 61 PRO HD3 1 1
3 5611 1 1 61 PRO HG2 H 18.620 1.649 -12.466 1.00 . A A . 61 PRO HG2 1 1
3 5612 1 1 61 PRO HG3 H 17.866 0.194 -13.143 1.00 . A A . 61 PRO HG3 1 1
3 5613 1 1 61 PRO N N 18.160 0.417 -9.935 1.00 . A A . 61 PRO N 1 1
3 5614 1 1 61 PRO O O 20.256 2.325 -10.146 1.00 . A A . 61 PRO O 1 1
3 5615 1 1 62 SER C C 23.782 1.794 -10.186 1.00 . A A . 62 SER C 1 1
3 5616 1 1 62 SER CA C 22.719 1.706 -9.089 1.00 . A A . 62 SER CA 1 1
3 5617 1 1 62 SER CB C 23.350 1.299 -7.753 1.00 . A A . 62 SER CB 1 1
3 5618 1 1 62 SER H H 21.856 -0.209 -9.306 1.00 . A A . 62 SER H 1 1
3 5619 1 1 62 SER HA H 22.252 2.673 -8.975 1.00 . A A . 62 SER HA 1 1
3 5620 1 1 62 SER HB2 H 22.571 1.163 -7.019 1.00 . A A . 62 SER HB2 1 1
3 5621 1 1 62 SER HB3 H 23.883 0.368 -7.879 1.00 . A A . 62 SER HB3 1 1
3 5622 1 1 62 SER HG H 24.061 3.133 -7.707 1.00 . A A . 62 SER HG 1 1
3 5623 1 1 62 SER N N 21.691 0.748 -9.451 1.00 . A A . 62 SER N 1 1
3 5624 1 1 62 SER O O 24.581 2.729 -10.208 1.00 . A A . 62 SER O 1 1
3 5625 1 1 62 SER OG O 24.251 2.282 -7.272 1.00 . A A . 62 SER OG 1 1
3 5626 1 1 63 SER C C 26.143 0.496 -11.600 1.00 . A A . 63 SER C 1 1
3 5627 1 1 63 SER CA C 24.745 0.721 -12.179 1.00 . A A . 63 SER CA 1 1
3 5628 1 1 63 SER CB C 24.716 1.966 -13.067 1.00 . A A . 63 SER CB 1 1
3 5629 1 1 63 SER H H 23.045 0.155 -11.056 1.00 . A A . 63 SER H 1 1
3 5630 1 1 63 SER HA H 24.483 -0.139 -12.778 1.00 . A A . 63 SER HA 1 1
3 5631 1 1 63 SER HB2 H 25.015 2.824 -12.486 1.00 . A A . 63 SER HB2 1 1
3 5632 1 1 63 SER HB3 H 25.402 1.835 -13.894 1.00 . A A . 63 SER HB3 1 1
3 5633 1 1 63 SER HG H 23.268 3.150 -13.664 1.00 . A A . 63 SER HG 1 1
3 5634 1 1 63 SER N N 23.755 0.822 -11.104 1.00 . A A . 63 SER N 1 1
3 5635 1 1 63 SER O O 26.853 1.443 -11.257 1.00 . A A . 63 SER O 1 1
3 5636 1 1 63 SER OG O 23.413 2.194 -13.583 1.00 . A A . 63 SER OG 1 1
3 5637 1 1 64 GLN C C 28.856 -1.450 -11.828 1.00 . A A . 64 GLN C 1 1
3 5638 1 1 64 GLN CA C 27.760 -1.140 -10.821 1.00 . A A . 64 GLN CA 1 1
3 5639 1 1 64 GLN CB C 27.535 -2.368 -9.923 1.00 . A A . 64 GLN CB 1 1
3 5640 1 1 64 GLN CD C 25.022 -2.288 -9.490 1.00 . A A . 64 GLN CD 1 1
3 5641 1 1 64 GLN CG C 26.422 -2.203 -8.892 1.00 . A A . 64 GLN CG 1 1
3 5642 1 1 64 GLN H H 25.976 -1.467 -11.912 1.00 . A A . 64 GLN H 1 1
3 5643 1 1 64 GLN HA H 28.072 -0.307 -10.207 1.00 . A A . 64 GLN HA 1 1
3 5644 1 1 64 GLN HB2 H 27.290 -3.212 -10.552 1.00 . A A . 64 GLN HB2 1 1
3 5645 1 1 64 GLN HB3 H 28.456 -2.584 -9.397 1.00 . A A . 64 GLN HB3 1 1
3 5646 1 1 64 GLN HE21 H 25.655 -3.555 -10.896 1.00 . A A . 64 GLN HE21 1 1
3 5647 1 1 64 GLN HE22 H 23.973 -3.145 -10.941 1.00 . A A . 64 GLN HE22 1 1
3 5648 1 1 64 GLN HG2 H 26.523 -2.981 -8.150 1.00 . A A . 64 GLN HG2 1 1
3 5649 1 1 64 GLN HG3 H 26.535 -1.241 -8.416 1.00 . A A . 64 GLN HG3 1 1
3 5650 1 1 64 GLN N N 26.527 -0.766 -11.498 1.00 . A A . 64 GLN N 1 1
3 5651 1 1 64 GLN NE2 N 24.867 -3.071 -10.548 1.00 . A A . 64 GLN NE2 1 1
3 5652 1 1 64 GLN O O 29.834 -0.712 -11.948 1.00 . A A . 64 GLN O 1 1
3 5653 1 1 64 GLN OE1 O 24.084 -1.658 -9.003 1.00 . A A . 64 GLN OE1 1 1
3 5654 1 1 65 GLY C C 30.564 -4.063 -12.902 1.00 . A A . 65 GLY C 1 1
3 5655 1 1 65 GLY CA C 29.691 -2.976 -13.493 1.00 . A A . 65 GLY CA 1 1
3 5656 1 1 65 GLY H H 27.852 -3.063 -12.454 1.00 . A A . 65 GLY H 1 1
3 5657 1 1 65 GLY HA2 H 29.209 -3.353 -14.381 1.00 . A A . 65 GLY HA2 1 1
3 5658 1 1 65 GLY HA3 H 30.311 -2.132 -13.757 1.00 . A A . 65 GLY HA3 1 1
3 5659 1 1 65 GLY N N 28.680 -2.540 -12.557 1.00 . A A . 65 GLY N 1 1
3 5660 1 1 65 GLY O O 30.195 -4.681 -11.901 1.00 . A A . 65 GLY O 1 1
3 5661 1 1 66 GLY C C 32.604 -6.547 -13.894 1.00 . A A . 66 GLY C 1 1
3 5662 1 1 66 GLY CA C 32.615 -5.311 -13.017 1.00 . A A . 66 GLY CA 1 1
3 5663 1 1 66 GLY H H 31.967 -3.749 -14.292 1.00 . A A . 66 GLY H 1 1
3 5664 1 1 66 GLY HA2 H 33.615 -4.910 -12.984 1.00 . A A . 66 GLY HA2 1 1
3 5665 1 1 66 GLY HA3 H 32.318 -5.590 -12.018 1.00 . A A . 66 GLY HA3 1 1
3 5666 1 1 66 GLY N N 31.717 -4.287 -13.503 1.00 . A A . 66 GLY N 1 1
3 5667 1 1 66 GLY O O 31.598 -7.257 -13.963 1.00 . A A . 66 GLY O 1 1
3 5668 1 1 67 SER C C 35.319 -8.266 -15.698 1.00 . A A . 67 SER C 1 1
3 5669 1 1 67 SER CA C 33.851 -7.983 -15.405 1.00 . A A . 67 SER CA 1 1
3 5670 1 1 67 SER CB C 33.075 -7.826 -16.716 1.00 . A A . 67 SER CB 1 1
3 5671 1 1 67 SER H H 34.466 -6.164 -14.522 1.00 . A A . 67 SER H 1 1
3 5672 1 1 67 SER HA H 33.440 -8.817 -14.854 1.00 . A A . 67 SER HA 1 1
3 5673 1 1 67 SER HB2 H 32.052 -7.558 -16.498 1.00 . A A . 67 SER HB2 1 1
3 5674 1 1 67 SER HB3 H 33.532 -7.049 -17.312 1.00 . A A . 67 SER HB3 1 1
3 5675 1 1 67 SER HG H 32.177 -9.273 -17.691 1.00 . A A . 67 SER HG 1 1
3 5676 1 1 67 SER N N 33.714 -6.798 -14.576 1.00 . A A . 67 SER N 1 1
3 5677 1 1 67 SER O O 35.955 -7.575 -16.500 1.00 . A A . 67 SER O 1 1
3 5678 1 1 67 SER OG O 33.082 -9.035 -17.457 1.00 . A A . 67 SER OG 1 1
3 5679 1 1 68 LEU C C 37.219 -11.192 -15.615 1.00 . A A . 68 LEU C 1 1
3 5680 1 1 68 LEU CA C 37.226 -9.706 -15.269 1.00 . A A . 68 LEU CA 1 1
3 5681 1 1 68 LEU CB C 38.104 -9.438 -14.042 1.00 . A A . 68 LEU CB 1 1
3 5682 1 1 68 LEU CD1 C 40.166 -8.703 -15.271 1.00 . A A . 68 LEU CD1 1 1
3 5683 1 1 68 LEU CD2 C 40.342 -9.522 -12.921 1.00 . A A . 68 LEU CD2 1 1
3 5684 1 1 68 LEU CG C 39.605 -9.669 -14.240 1.00 . A A . 68 LEU CG 1 1
3 5685 1 1 68 LEU H H 35.342 -9.700 -14.310 1.00 . A A . 68 LEU H 1 1
3 5686 1 1 68 LEU HA H 37.609 -9.150 -16.112 1.00 . A A . 68 LEU HA 1 1
3 5687 1 1 68 LEU HB2 H 37.954 -8.411 -13.742 1.00 . A A . 68 LEU HB2 1 1
3 5688 1 1 68 LEU HB3 H 37.765 -10.080 -13.242 1.00 . A A . 68 LEU HB3 1 1
3 5689 1 1 68 LEU HD11 H 39.658 -8.847 -16.214 1.00 . A A . 68 LEU HD11 1 1
3 5690 1 1 68 LEU HD12 H 40.019 -7.688 -14.932 1.00 . A A . 68 LEU HD12 1 1
3 5691 1 1 68 LEU HD13 H 41.221 -8.890 -15.400 1.00 . A A . 68 LEU HD13 1 1
3 5692 1 1 68 LEU HD21 H 40.197 -8.523 -12.536 1.00 . A A . 68 LEU HD21 1 1
3 5693 1 1 68 LEU HD22 H 39.960 -10.240 -12.212 1.00 . A A . 68 LEU HD22 1 1
3 5694 1 1 68 LEU HD23 H 41.397 -9.698 -13.076 1.00 . A A . 68 LEU HD23 1 1
3 5695 1 1 68 LEU HG H 39.763 -10.674 -14.604 1.00 . A A . 68 LEU HG 1 1
3 5696 1 1 68 LEU N N 35.864 -9.261 -15.017 1.00 . A A . 68 LEU N 1 1
3 5697 1 1 68 LEU O O 38.263 -11.830 -15.735 1.00 . A A . 68 LEU O 1 1
3 5698 1 1 69 LEU C C 36.016 -13.439 -17.559 1.00 . A A . 69 LEU C 1 1
3 5699 1 1 69 LEU CA C 35.852 -13.147 -16.080 1.00 . A A . 69 LEU CA 1 1
3 5700 1 1 69 LEU CB C 34.487 -13.642 -15.603 1.00 . A A . 69 LEU CB 1 1
3 5701 1 1 69 LEU CD1 C 35.530 -15.136 -13.915 1.00 . A A . 69 LEU CD1 1 1
3 5702 1 1 69 LEU CD2 C 34.600 -12.927 -13.196 1.00 . A A . 69 LEU CD2 1 1
3 5703 1 1 69 LEU CG C 34.444 -14.104 -14.148 1.00 . A A . 69 LEU CG 1 1
3 5704 1 1 69 LEU H H 35.228 -11.156 -15.741 1.00 . A A . 69 LEU H 1 1
3 5705 1 1 69 LEU HA H 36.621 -13.679 -15.540 1.00 . A A . 69 LEU HA 1 1
3 5706 1 1 69 LEU HB2 H 33.773 -12.841 -15.727 1.00 . A A . 69 LEU HB2 1 1
3 5707 1 1 69 LEU HB3 H 34.188 -14.469 -16.229 1.00 . A A . 69 LEU HB3 1 1
3 5708 1 1 69 LEU HD11 H 35.345 -16.001 -14.537 1.00 . A A . 69 LEU HD11 1 1
3 5709 1 1 69 LEU HD12 H 36.488 -14.709 -14.174 1.00 . A A . 69 LEU HD12 1 1
3 5710 1 1 69 LEU HD13 H 35.534 -15.432 -12.876 1.00 . A A . 69 LEU HD13 1 1
3 5711 1 1 69 LEU HD21 H 33.810 -12.210 -13.373 1.00 . A A . 69 LEU HD21 1 1
3 5712 1 1 69 LEU HD22 H 34.543 -13.279 -12.178 1.00 . A A . 69 LEU HD22 1 1
3 5713 1 1 69 LEU HD23 H 35.557 -12.455 -13.362 1.00 . A A . 69 LEU HD23 1 1
3 5714 1 1 69 LEU HG H 33.488 -14.572 -13.955 1.00 . A A . 69 LEU HG 1 1
3 5715 1 1 69 LEU N N 36.019 -11.729 -15.795 1.00 . A A . 69 LEU N 1 1
3 5716 1 1 69 LEU O O 36.338 -14.561 -17.947 1.00 . A A . 69 LEU O 1 1
3 5717 1 1 70 ALA C C 37.042 -11.707 -20.345 1.00 . A A . 70 ALA C 1 1
3 5718 1 1 70 ALA CA C 35.935 -12.608 -19.811 1.00 . A A . 70 ALA CA 1 1
3 5719 1 1 70 ALA CB C 34.617 -12.336 -20.526 1.00 . A A . 70 ALA CB 1 1
3 5720 1 1 70 ALA H H 35.527 -11.561 -18.025 1.00 . A A . 70 ALA H 1 1
3 5721 1 1 70 ALA HA H 36.207 -13.640 -19.979 1.00 . A A . 70 ALA HA 1 1
3 5722 1 1 70 ALA HB1 H 34.317 -11.315 -20.348 1.00 . A A . 70 ALA HB1 1 1
3 5723 1 1 70 ALA HB2 H 34.743 -12.495 -21.586 1.00 . A A . 70 ALA HB2 1 1
3 5724 1 1 70 ALA HB3 H 33.860 -13.005 -20.147 1.00 . A A . 70 ALA HB3 1 1
3 5725 1 1 70 ALA N N 35.787 -12.436 -18.384 1.00 . A A . 70 ALA N 1 1
3 5726 1 1 70 ALA O O 36.967 -10.483 -20.240 1.00 . A A . 70 ALA O 1 1
3 5727 1 1 71 PRO C C 38.991 -10.971 -22.813 1.00 . A A . 71 PRO C 1 1
3 5728 1 1 71 PRO CA C 39.246 -11.583 -21.441 1.00 . A A . 71 PRO CA 1 1
3 5729 1 1 71 PRO CB C 40.311 -12.675 -21.520 1.00 . A A . 71 PRO CB 1 1
3 5730 1 1 71 PRO CD C 38.180 -13.758 -21.207 1.00 . A A . 71 PRO CD 1 1
3 5731 1 1 71 PRO CG C 39.552 -13.928 -21.809 1.00 . A A . 71 PRO CG 1 1
3 5732 1 1 71 PRO HA H 39.560 -10.812 -20.751 1.00 . A A . 71 PRO HA 1 1
3 5733 1 1 71 PRO HB2 H 41.009 -12.444 -22.311 1.00 . A A . 71 PRO HB2 1 1
3 5734 1 1 71 PRO HB3 H 40.835 -12.742 -20.579 1.00 . A A . 71 PRO HB3 1 1
3 5735 1 1 71 PRO HD2 H 37.421 -14.074 -21.909 1.00 . A A . 71 PRO HD2 1 1
3 5736 1 1 71 PRO HD3 H 38.097 -14.317 -20.291 1.00 . A A . 71 PRO HD3 1 1
3 5737 1 1 71 PRO HG2 H 39.475 -14.069 -22.877 1.00 . A A . 71 PRO HG2 1 1
3 5738 1 1 71 PRO HG3 H 40.057 -14.771 -21.358 1.00 . A A . 71 PRO HG3 1 1
3 5739 1 1 71 PRO N N 38.079 -12.309 -20.945 1.00 . A A . 71 PRO N 1 1
3 5740 1 1 71 PRO O O 39.879 -10.935 -23.668 1.00 . A A . 71 PRO O 1 1
3 5741 1 1 72 VAL C C 38.200 -8.750 -24.730 1.00 . A A . 72 VAL C 1 1
3 5742 1 1 72 VAL CA C 37.334 -9.925 -24.267 1.00 . A A . 72 VAL CA 1 1
3 5743 1 1 72 VAL CB C 35.840 -9.524 -24.194 1.00 . A A . 72 VAL CB 1 1
3 5744 1 1 72 VAL CG1 C 35.571 -8.570 -23.034 1.00 . A A . 72 VAL CG1 1 1
3 5745 1 1 72 VAL CG2 C 35.372 -8.922 -25.512 1.00 . A A . 72 VAL CG2 1 1
3 5746 1 1 72 VAL H H 37.167 -10.427 -22.227 1.00 . A A . 72 VAL H 1 1
3 5747 1 1 72 VAL HA H 37.426 -10.718 -24.993 1.00 . A A . 72 VAL HA 1 1
3 5748 1 1 72 VAL HB H 35.269 -10.426 -24.017 1.00 . A A . 72 VAL HB 1 1
3 5749 1 1 72 VAL HG11 H 34.525 -8.301 -23.024 1.00 . A A . 72 VAL HG11 1 1
3 5750 1 1 72 VAL HG12 H 35.828 -9.053 -22.105 1.00 . A A . 72 VAL HG12 1 1
3 5751 1 1 72 VAL HG13 H 36.171 -7.680 -23.156 1.00 . A A . 72 VAL HG13 1 1
3 5752 1 1 72 VAL HG21 H 34.324 -8.673 -25.440 1.00 . A A . 72 VAL HG21 1 1
3 5753 1 1 72 VAL HG22 H 35.941 -8.029 -25.723 1.00 . A A . 72 VAL HG22 1 1
3 5754 1 1 72 VAL HG23 H 35.517 -9.638 -26.309 1.00 . A A . 72 VAL HG23 1 1
3 5755 1 1 72 VAL N N 37.783 -10.456 -22.991 1.00 . A A . 72 VAL N 1 1
3 5756 1 1 72 VAL O O 38.123 -7.641 -24.193 1.00 . A A . 72 VAL O 1 1
3 5757 1 1 73 ALA C C 40.919 -7.419 -25.290 1.00 . A A . 73 ALA C 1 1
3 5758 1 1 73 ALA CA C 39.965 -8.055 -26.305 1.00 . A A . 73 ALA CA 1 1
3 5759 1 1 73 ALA CB C 39.152 -6.980 -27.012 1.00 . A A . 73 ALA CB 1 1
3 5760 1 1 73 ALA H H 39.134 -9.973 -26.000 1.00 . A A . 73 ALA H 1 1
3 5761 1 1 73 ALA HA H 40.551 -8.567 -27.054 1.00 . A A . 73 ALA HA 1 1
3 5762 1 1 73 ALA HB1 H 38.576 -6.425 -26.286 1.00 . A A . 73 ALA HB1 1 1
3 5763 1 1 73 ALA HB2 H 39.820 -6.308 -27.533 1.00 . A A . 73 ALA HB2 1 1
3 5764 1 1 73 ALA HB3 H 38.483 -7.442 -27.723 1.00 . A A . 73 ALA HB3 1 1
3 5765 1 1 73 ALA N N 39.078 -9.046 -25.690 1.00 . A A . 73 ALA N 1 1
3 5766 1 1 73 ALA O O 41.628 -6.468 -25.613 1.00 . A A . 73 ALA O 1 1
3 5767 1 1 74 ARG C C 41.454 -5.933 -22.747 1.00 . A A . 74 ARG C 1 1
3 5768 1 1 74 ARG CA C 41.745 -7.417 -22.971 1.00 . A A . 74 ARG CA 1 1
3 5769 1 1 74 ARG CB C 43.244 -7.622 -23.238 1.00 . A A . 74 ARG CB 1 1
3 5770 1 1 74 ARG CD C 43.151 -10.107 -23.692 1.00 . A A . 74 ARG CD 1 1
3 5771 1 1 74 ARG CG C 43.768 -9.001 -22.853 1.00 . A A . 74 ARG CG 1 1
3 5772 1 1 74 ARG CZ C 42.946 -10.723 -26.073 1.00 . A A . 74 ARG CZ 1 1
3 5773 1 1 74 ARG H H 40.378 -8.750 -23.898 1.00 . A A . 74 ARG H 1 1
3 5774 1 1 74 ARG HA H 41.477 -7.955 -22.074 1.00 . A A . 74 ARG HA 1 1
3 5775 1 1 74 ARG HB2 H 43.430 -7.476 -24.291 1.00 . A A . 74 ARG HB2 1 1
3 5776 1 1 74 ARG HB3 H 43.801 -6.882 -22.680 1.00 . A A . 74 ARG HB3 1 1
3 5777 1 1 74 ARG HD2 H 43.582 -11.052 -23.395 1.00 . A A . 74 ARG HD2 1 1
3 5778 1 1 74 ARG HD3 H 42.086 -10.126 -23.514 1.00 . A A . 74 ARG HD3 1 1
3 5779 1 1 74 ARG HE H 43.908 -9.110 -25.384 1.00 . A A . 74 ARG HE 1 1
3 5780 1 1 74 ARG HG2 H 44.839 -9.018 -22.987 1.00 . A A . 74 ARG HG2 1 1
3 5781 1 1 74 ARG HG3 H 43.534 -9.179 -21.812 1.00 . A A . 74 ARG HG3 1 1
3 5782 1 1 74 ARG HH11 H 42.126 -12.059 -24.791 1.00 . A A . 74 ARG HH11 1 1
3 5783 1 1 74 ARG HH12 H 41.966 -12.463 -26.476 1.00 . A A . 74 ARG HH12 1 1
3 5784 1 1 74 ARG HH21 H 43.663 -9.582 -27.590 1.00 . A A . 74 ARG HH21 1 1
3 5785 1 1 74 ARG HH22 H 42.837 -11.039 -28.080 1.00 . A A . 74 ARG HH22 1 1
3 5786 1 1 74 ARG N N 40.934 -7.959 -24.066 1.00 . A A . 74 ARG N 1 1
3 5787 1 1 74 ARG NE N 43.387 -9.909 -25.120 1.00 . A A . 74 ARG NE 1 1
3 5788 1 1 74 ARG NH1 N 42.291 -11.833 -25.754 1.00 . A A . 74 ARG NH1 1 1
3 5789 1 1 74 ARG NH2 N 43.165 -10.425 -27.348 1.00 . A A . 74 ARG NH2 1 1
3 5790 1 1 74 ARG O O 42.329 -5.178 -22.321 1.00 . A A . 74 ARG O 1 1
3 5791 1 1 75 ASN C C 39.779 -3.764 -21.392 1.00 . A A . 75 ASN C 1 1
3 5792 1 1 75 ASN CA C 39.825 -4.128 -22.866 1.00 . A A . 75 ASN CA 1 1
3 5793 1 1 75 ASN CB C 38.457 -3.855 -23.503 1.00 . A A . 75 ASN CB 1 1
3 5794 1 1 75 ASN CG C 38.447 -4.014 -25.014 1.00 . A A . 75 ASN CG 1 1
3 5795 1 1 75 ASN H H 39.568 -6.172 -23.371 1.00 . A A . 75 ASN H 1 1
3 5796 1 1 75 ASN HA H 40.567 -3.513 -23.350 1.00 . A A . 75 ASN HA 1 1
3 5797 1 1 75 ASN HB2 H 37.732 -4.537 -23.089 1.00 . A A . 75 ASN HB2 1 1
3 5798 1 1 75 ASN HB3 H 38.160 -2.842 -23.265 1.00 . A A . 75 ASN HB3 1 1
3 5799 1 1 75 ASN HD21 H 40.354 -3.459 -25.142 1.00 . A A . 75 ASN HD21 1 1
3 5800 1 1 75 ASN HD22 H 39.577 -3.840 -26.642 1.00 . A A . 75 ASN HD22 1 1
3 5801 1 1 75 ASN N N 40.224 -5.523 -23.035 1.00 . A A . 75 ASN N 1 1
3 5802 1 1 75 ASN ND2 N 39.571 -3.745 -25.661 1.00 . A A . 75 ASN ND2 1 1
3 5803 1 1 75 ASN O O 38.817 -4.087 -20.689 1.00 . A A . 75 ASN O 1 1
3 5804 1 1 75 ASN OD1 O 37.425 -4.374 -25.597 1.00 . A A . 75 ASN OD1 1 1
3 5805 1 1 76 GLY C C 39.926 -1.582 -19.232 1.00 . A A . 76 GLY C 1 1
3 5806 1 1 76 GLY CA C 40.893 -2.701 -19.544 1.00 . A A . 76 GLY CA 1 1
3 5807 1 1 76 GLY H H 41.563 -2.880 -21.537 1.00 . A A . 76 GLY H 1 1
3 5808 1 1 76 GLY HA2 H 40.654 -3.554 -18.923 1.00 . A A . 76 GLY HA2 1 1
3 5809 1 1 76 GLY HA3 H 41.895 -2.372 -19.321 1.00 . A A . 76 GLY HA3 1 1
3 5810 1 1 76 GLY N N 40.825 -3.101 -20.928 1.00 . A A . 76 GLY N 1 1
3 5811 1 1 76 GLY O O 40.121 -0.444 -19.666 1.00 . A A . 76 GLY O 1 1
3 5812 1 1 77 ARG C C 38.368 -0.087 -16.948 1.00 . A A . 77 ARG C 1 1
3 5813 1 1 77 ARG CA C 37.870 -0.923 -18.123 1.00 . A A . 77 ARG CA 1 1
3 5814 1 1 77 ARG CB C 36.556 -1.622 -17.780 1.00 . A A . 77 ARG CB 1 1
3 5815 1 1 77 ARG CD C 34.718 -3.146 -18.563 1.00 . A A . 77 ARG CD 1 1
3 5816 1 1 77 ARG CG C 36.078 -2.554 -18.880 1.00 . A A . 77 ARG CG 1 1
3 5817 1 1 77 ARG CZ C 32.533 -2.157 -19.138 1.00 . A A . 77 ARG CZ 1 1
3 5818 1 1 77 ARG H H 38.761 -2.842 -18.208 1.00 . A A . 77 ARG H 1 1
3 5819 1 1 77 ARG HA H 37.712 -0.273 -18.970 1.00 . A A . 77 ARG HA 1 1
3 5820 1 1 77 ARG HB2 H 36.689 -2.200 -16.878 1.00 . A A . 77 ARG HB2 1 1
3 5821 1 1 77 ARG HB3 H 35.793 -0.875 -17.614 1.00 . A A . 77 ARG HB3 1 1
3 5822 1 1 77 ARG HD2 H 34.453 -3.847 -19.341 1.00 . A A . 77 ARG HD2 1 1
3 5823 1 1 77 ARG HD3 H 34.778 -3.666 -17.618 1.00 . A A . 77 ARG HD3 1 1
3 5824 1 1 77 ARG HE H 33.859 -1.351 -17.874 1.00 . A A . 77 ARG HE 1 1
3 5825 1 1 77 ARG HG2 H 36.014 -2.002 -19.807 1.00 . A A . 77 ARG HG2 1 1
3 5826 1 1 77 ARG HG3 H 36.793 -3.357 -18.987 1.00 . A A . 77 ARG HG3 1 1
3 5827 1 1 77 ARG HH11 H 32.914 -3.931 -20.039 1.00 . A A . 77 ARG HH11 1 1
3 5828 1 1 77 ARG HH12 H 31.377 -3.222 -20.427 1.00 . A A . 77 ARG HH12 1 1
3 5829 1 1 77 ARG HH21 H 31.871 -0.393 -18.397 1.00 . A A . 77 ARG HH21 1 1
3 5830 1 1 77 ARG HH22 H 30.787 -1.186 -19.499 1.00 . A A . 77 ARG HH22 1 1
3 5831 1 1 77 ARG N N 38.874 -1.908 -18.497 1.00 . A A . 77 ARG N 1 1
3 5832 1 1 77 ARG NE N 33.683 -2.119 -18.474 1.00 . A A . 77 ARG NE 1 1
3 5833 1 1 77 ARG NH1 N 32.257 -3.183 -19.935 1.00 . A A . 77 ARG NH1 1 1
3 5834 1 1 77 ARG NH2 N 31.662 -1.167 -18.999 1.00 . A A . 77 ARG NH2 1 1
3 5835 1 1 77 ARG O O 37.867 1.007 -16.684 1.00 . A A . 77 ARG O 1 1
3 5836 1 1 78 LEU C C 41.535 -0.086 -15.301 1.00 . A A . 78 LEU C 1 1
3 5837 1 1 78 LEU CA C 40.027 0.101 -15.179 1.00 . A A . 78 LEU CA 1 1
3 5838 1 1 78 LEU CB C 39.529 -0.355 -13.796 1.00 . A A . 78 LEU CB 1 1
3 5839 1 1 78 LEU CD1 C 39.600 -2.099 -11.998 1.00 . A A . 78 LEU CD1 1 1
3 5840 1 1 78 LEU CD2 C 38.469 -2.604 -14.155 1.00 . A A . 78 LEU CD2 1 1
3 5841 1 1 78 LEU CG C 39.618 -1.857 -13.498 1.00 . A A . 78 LEU CG 1 1
3 5842 1 1 78 LEU H H 39.670 -1.518 -16.478 1.00 . A A . 78 LEU H 1 1
3 5843 1 1 78 LEU HA H 39.803 1.150 -15.304 1.00 . A A . 78 LEU HA 1 1
3 5844 1 1 78 LEU HB2 H 40.105 0.166 -13.046 1.00 . A A . 78 LEU HB2 1 1
3 5845 1 1 78 LEU HB3 H 38.496 -0.056 -13.697 1.00 . A A . 78 LEU HB3 1 1
3 5846 1 1 78 LEU HD11 H 40.416 -1.562 -11.537 1.00 . A A . 78 LEU HD11 1 1
3 5847 1 1 78 LEU HD12 H 38.663 -1.750 -11.589 1.00 . A A . 78 LEU HD12 1 1
3 5848 1 1 78 LEU HD13 H 39.706 -3.156 -11.802 1.00 . A A . 78 LEU HD13 1 1
3 5849 1 1 78 LEU HD21 H 38.534 -3.653 -13.911 1.00 . A A . 78 LEU HD21 1 1
3 5850 1 1 78 LEU HD22 H 37.529 -2.209 -13.796 1.00 . A A . 78 LEU HD22 1 1
3 5851 1 1 78 LEU HD23 H 38.525 -2.479 -15.228 1.00 . A A . 78 LEU HD23 1 1
3 5852 1 1 78 LEU HG H 40.545 -2.245 -13.893 1.00 . A A . 78 LEU HG 1 1
3 5853 1 1 78 LEU N N 39.364 -0.615 -16.255 1.00 . A A . 78 LEU N 1 1
3 5854 1 1 78 LEU O O 42.225 0.883 -15.677 1.00 . A A . 78 LEU O 1 1
3 5855 1 1 78 LEU OXT O 42.021 -1.216 -15.082 1.00 . A A . 78 LEU OXT 1 1
3 5856 2 1 1 GLY C C -19.806 -4.067 3.666 1.00 . B B . 1 GLY C 1 1
3 5857 2 1 1 GLY CA C -20.183 -5.229 4.559 1.00 . B B . 1 GLY CA 1 1
3 5858 2 1 1 GLY H1 H -19.931 -4.229 6.367 1.00 . B B . 1 GLY H1 1 1
3 5859 2 1 1 GLY H2 H -18.549 -5.056 5.842 1.00 . B B . 1 GLY H2 1 1
3 5860 2 1 1 GLY H3 H -19.857 -5.918 6.500 1.00 . B B . 1 GLY H3 1 1
3 5861 2 1 1 GLY HA2 H -19.833 -6.146 4.107 1.00 . B B . 1 GLY HA2 1 1
3 5862 2 1 1 GLY HA3 H -21.258 -5.270 4.651 1.00 . B B . 1 GLY HA3 1 1
3 5863 2 1 1 GLY N N -19.590 -5.101 5.910 1.00 . B B . 1 GLY N 1 1
3 5864 2 1 1 GLY O O -19.158 -3.125 4.122 1.00 . B B . 1 GLY O 1 1
3 5865 2 1 2 PRO C C -20.602 -1.739 1.707 1.00 . B B . 2 PRO C 1 1
3 5866 2 1 2 PRO CA C -19.869 -3.051 1.422 1.00 . B B . 2 PRO CA 1 1
3 5867 2 1 2 PRO CB C -20.318 -3.640 0.079 1.00 . B B . 2 PRO CB 1 1
3 5868 2 1 2 PRO CD C -20.990 -5.193 1.770 1.00 . B B . 2 PRO CD 1 1
3 5869 2 1 2 PRO CG C -21.367 -4.638 0.426 1.00 . B B . 2 PRO CG 1 1
3 5870 2 1 2 PRO HA H -18.806 -2.866 1.398 1.00 . B B . 2 PRO HA 1 1
3 5871 2 1 2 PRO HB2 H -20.714 -2.853 -0.546 1.00 . B B . 2 PRO HB2 1 1
3 5872 2 1 2 PRO HB3 H -19.476 -4.107 -0.408 1.00 . B B . 2 PRO HB3 1 1
3 5873 2 1 2 PRO HD2 H -21.874 -5.403 2.353 1.00 . B B . 2 PRO HD2 1 1
3 5874 2 1 2 PRO HD3 H -20.391 -6.085 1.656 1.00 . B B . 2 PRO HD3 1 1
3 5875 2 1 2 PRO HG2 H -22.333 -4.153 0.477 1.00 . B B . 2 PRO HG2 1 1
3 5876 2 1 2 PRO HG3 H -21.381 -5.424 -0.314 1.00 . B B . 2 PRO HG3 1 1
3 5877 2 1 2 PRO N N -20.201 -4.107 2.384 1.00 . B B . 2 PRO N 1 1
3 5878 2 1 2 PRO O O -21.836 -1.682 1.670 1.00 . B B . 2 PRO O 1 1
3 5879 2 1 3 LEU C C -19.679 1.685 1.418 1.00 . B B . 3 LEU C 1 1
3 5880 2 1 3 LEU CA C -20.398 0.628 2.253 1.00 . B B . 3 LEU CA 1 1
3 5881 2 1 3 LEU CB C -20.285 0.984 3.742 1.00 . B B . 3 LEU CB 1 1
3 5882 2 1 3 LEU CD1 C -20.858 0.524 6.136 1.00 . B B . 3 LEU CD1 1 1
3 5883 2 1 3 LEU CD2 C -22.606 0.262 4.370 1.00 . B B . 3 LEU CD2 1 1
3 5884 2 1 3 LEU CG C -21.123 0.127 4.692 1.00 . B B . 3 LEU CG 1 1
3 5885 2 1 3 LEU H H -18.866 -0.804 2.028 1.00 . B B . 3 LEU H 1 1
3 5886 2 1 3 LEU HA H -21.441 0.609 1.972 1.00 . B B . 3 LEU HA 1 1
3 5887 2 1 3 LEU HB2 H -19.247 0.892 4.030 1.00 . B B . 3 LEU HB2 1 1
3 5888 2 1 3 LEU HB3 H -20.583 2.016 3.866 1.00 . B B . 3 LEU HB3 1 1
3 5889 2 1 3 LEU HD11 H -19.818 0.348 6.373 1.00 . B B . 3 LEU HD11 1 1
3 5890 2 1 3 LEU HD12 H -21.086 1.570 6.269 1.00 . B B . 3 LEU HD12 1 1
3 5891 2 1 3 LEU HD13 H -21.481 -0.066 6.793 1.00 . B B . 3 LEU HD13 1 1
3 5892 2 1 3 LEU HD21 H -22.909 1.291 4.499 1.00 . B B . 3 LEU HD21 1 1
3 5893 2 1 3 LEU HD22 H -22.783 -0.039 3.348 1.00 . B B . 3 LEU HD22 1 1
3 5894 2 1 3 LEU HD23 H -23.177 -0.368 5.036 1.00 . B B . 3 LEU HD23 1 1
3 5895 2 1 3 LEU HG H -20.846 -0.911 4.573 1.00 . B B . 3 LEU HG 1 1
3 5896 2 1 3 LEU N N -19.838 -0.691 1.995 1.00 . B B . 3 LEU N 1 1
3 5897 2 1 3 LEU O O -18.459 1.638 1.264 1.00 . B B . 3 LEU O 1 1
3 5898 2 1 4 GLY C C -19.956 3.382 -1.411 1.00 . B B . 4 GLY C 1 1
3 5899 2 1 4 GLY CA C -19.860 3.681 0.071 1.00 . B B . 4 GLY CA 1 1
3 5900 2 1 4 GLY H H -21.412 2.600 1.020 1.00 . B B . 4 GLY H 1 1
3 5901 2 1 4 GLY HA2 H -20.378 4.606 0.277 1.00 . B B . 4 GLY HA2 1 1
3 5902 2 1 4 GLY HA3 H -18.820 3.796 0.339 1.00 . B B . 4 GLY HA3 1 1
3 5903 2 1 4 GLY N N -20.439 2.626 0.878 1.00 . B B . 4 GLY N 1 1
3 5904 2 1 4 GLY O O -20.026 2.221 -1.813 1.00 . B B . 4 GLY O 1 1
3 5905 2 1 5 SER C C -18.642 4.363 -4.280 1.00 . B B . 5 SER C 1 1
3 5906 2 1 5 SER CA C -20.037 4.255 -3.671 1.00 . B B . 5 SER CA 1 1
3 5907 2 1 5 SER CB C -20.969 5.298 -4.295 1.00 . B B . 5 SER CB 1 1
3 5908 2 1 5 SER H H -19.964 5.330 -1.851 1.00 . B B . 5 SER H 1 1
3 5909 2 1 5 SER HA H -20.430 3.269 -3.871 1.00 . B B . 5 SER HA 1 1
3 5910 2 1 5 SER HB2 H -21.928 5.262 -3.799 1.00 . B B . 5 SER HB2 1 1
3 5911 2 1 5 SER HB3 H -20.537 6.281 -4.174 1.00 . B B . 5 SER HB3 1 1
3 5912 2 1 5 SER HG H -22.093 5.174 -5.894 1.00 . B B . 5 SER HG 1 1
3 5913 2 1 5 SER N N -19.979 4.424 -2.228 1.00 . B B . 5 SER N 1 1
3 5914 2 1 5 SER O O -17.972 5.389 -4.149 1.00 . B B . 5 SER O 1 1
3 5915 2 1 5 SER OG O -21.164 5.052 -5.677 1.00 . B B . 5 SER OG 1 1
3 5916 2 1 6 SER C C -16.956 2.198 -6.698 1.00 . B B . 6 SER C 1 1
3 5917 2 1 6 SER CA C -16.915 3.239 -5.587 1.00 . B B . 6 SER CA 1 1
3 5918 2 1 6 SER CB C -15.822 2.886 -4.572 1.00 . B B . 6 SER CB 1 1
3 5919 2 1 6 SER H H -18.789 2.499 -4.962 1.00 . B B . 6 SER H 1 1
3 5920 2 1 6 SER HA H -16.715 4.209 -6.014 1.00 . B B . 6 SER HA 1 1
3 5921 2 1 6 SER HB2 H -15.880 3.563 -3.736 1.00 . B B . 6 SER HB2 1 1
3 5922 2 1 6 SER HB3 H -15.973 1.874 -4.225 1.00 . B B . 6 SER HB3 1 1
3 5923 2 1 6 SER HG H -14.466 2.363 -5.885 1.00 . B B . 6 SER HG 1 1
3 5924 2 1 6 SER N N -18.214 3.290 -4.928 1.00 . B B . 6 SER N 1 1
3 5925 2 1 6 SER O O -15.997 1.449 -6.896 1.00 . B B . 6 SER O 1 1
3 5926 2 1 6 SER OG O -14.532 2.983 -5.149 1.00 . B B . 6 SER OG 1 1
3 5927 2 1 7 ALA C C -18.679 -0.164 -7.683 1.00 . B B . 7 ALA C 1 1
3 5928 2 1 7 ALA CA C -18.373 1.141 -8.408 1.00 . B B . 7 ALA CA 1 1
3 5929 2 1 7 ALA CB C -17.244 0.957 -9.422 1.00 . B B . 7 ALA CB 1 1
3 5930 2 1 7 ALA H H -18.721 2.907 -7.303 1.00 . B B . 7 ALA H 1 1
3 5931 2 1 7 ALA HA H -19.259 1.447 -8.948 1.00 . B B . 7 ALA HA 1 1
3 5932 2 1 7 ALA HB1 H -16.347 0.641 -8.910 1.00 . B B . 7 ALA HB1 1 1
3 5933 2 1 7 ALA HB2 H -17.528 0.209 -10.146 1.00 . B B . 7 ALA HB2 1 1
3 5934 2 1 7 ALA HB3 H -17.058 1.894 -9.926 1.00 . B B . 7 ALA HB3 1 1
3 5935 2 1 7 ALA N N -18.072 2.185 -7.430 1.00 . B B . 7 ALA N 1 1
3 5936 2 1 7 ALA O O -17.823 -0.717 -6.995 1.00 . B B . 7 ALA O 1 1
3 5937 2 1 8 GLY C C -19.481 -2.961 -7.032 1.00 . B B . 8 GLY C 1 1
3 5938 2 1 8 GLY CA C -20.416 -1.766 -7.078 1.00 . B B . 8 GLY CA 1 1
3 5939 2 1 8 GLY H H -20.496 -0.206 -8.501 1.00 . B B . 8 GLY H 1 1
3 5940 2 1 8 GLY HA2 H -20.597 -1.436 -6.067 1.00 . B B . 8 GLY HA2 1 1
3 5941 2 1 8 GLY HA3 H -21.356 -2.080 -7.510 1.00 . B B . 8 GLY HA3 1 1
3 5942 2 1 8 GLY N N -19.909 -0.638 -7.846 1.00 . B B . 8 GLY N 1 1
3 5943 2 1 8 GLY O O -19.211 -3.489 -5.954 1.00 . B B . 8 GLY O 1 1
3 5944 2 1 9 ALA C C -16.807 -4.309 -7.491 1.00 . B B . 9 ALA C 1 1
3 5945 2 1 9 ALA CA C -18.105 -4.544 -8.257 1.00 . B B . 9 ALA CA 1 1
3 5946 2 1 9 ALA CB C -17.816 -4.899 -9.706 1.00 . B B . 9 ALA CB 1 1
3 5947 2 1 9 ALA H H -19.201 -2.894 -9.010 1.00 . B B . 9 ALA H 1 1
3 5948 2 1 9 ALA HA H -18.625 -5.377 -7.807 1.00 . B B . 9 ALA HA 1 1
3 5949 2 1 9 ALA HB1 H -18.746 -5.093 -10.220 1.00 . B B . 9 ALA HB1 1 1
3 5950 2 1 9 ALA HB2 H -17.306 -4.075 -10.183 1.00 . B B . 9 ALA HB2 1 1
3 5951 2 1 9 ALA HB3 H -17.192 -5.779 -9.743 1.00 . B B . 9 ALA HB3 1 1
3 5952 2 1 9 ALA N N -18.980 -3.380 -8.185 1.00 . B B . 9 ALA N 1 1
3 5953 2 1 9 ALA O O -16.391 -5.146 -6.682 1.00 . B B . 9 ALA O 1 1
3 5954 2 1 10 LEU C C -15.148 -2.684 -5.559 1.00 . B B . 10 LEU C 1 1
3 5955 2 1 10 LEU CA C -14.933 -2.818 -7.062 1.00 . B B . 10 LEU CA 1 1
3 5956 2 1 10 LEU CB C -14.361 -1.515 -7.632 1.00 . B B . 10 LEU CB 1 1
3 5957 2 1 10 LEU CD1 C -11.946 -1.973 -7.093 1.00 . B B . 10 LEU CD1 1 1
3 5958 2 1 10 LEU CD2 C -12.710 0.368 -7.501 1.00 . B B . 10 LEU CD2 1 1
3 5959 2 1 10 LEU CG C -13.097 -0.990 -6.939 1.00 . B B . 10 LEU CG 1 1
3 5960 2 1 10 LEU H H -16.567 -2.532 -8.374 1.00 . B B . 10 LEU H 1 1
3 5961 2 1 10 LEU HA H -14.230 -3.617 -7.240 1.00 . B B . 10 LEU HA 1 1
3 5962 2 1 10 LEU HB2 H -14.133 -1.677 -8.675 1.00 . B B . 10 LEU HB2 1 1
3 5963 2 1 10 LEU HB3 H -15.124 -0.753 -7.563 1.00 . B B . 10 LEU HB3 1 1
3 5964 2 1 10 LEU HD11 H -11.697 -2.074 -8.138 1.00 . B B . 10 LEU HD11 1 1
3 5965 2 1 10 LEU HD12 H -11.084 -1.605 -6.555 1.00 . B B . 10 LEU HD12 1 1
3 5966 2 1 10 LEU HD13 H -12.235 -2.935 -6.697 1.00 . B B . 10 LEU HD13 1 1
3 5967 2 1 10 LEU HD21 H -11.825 0.728 -6.995 1.00 . B B . 10 LEU HD21 1 1
3 5968 2 1 10 LEU HD22 H -12.506 0.276 -8.558 1.00 . B B . 10 LEU HD22 1 1
3 5969 2 1 10 LEU HD23 H -13.519 1.066 -7.351 1.00 . B B . 10 LEU HD23 1 1
3 5970 2 1 10 LEU HG H -13.296 -0.871 -5.885 1.00 . B B . 10 LEU HG 1 1
3 5971 2 1 10 LEU N N -16.179 -3.164 -7.731 1.00 . B B . 10 LEU N 1 1
3 5972 2 1 10 LEU O O -14.397 -3.245 -4.762 1.00 . B B . 10 LEU O 1 1
3 5973 2 1 11 LEU C C -16.799 -3.052 -3.072 1.00 . B B . 11 LEU C 1 1
3 5974 2 1 11 LEU CA C -16.505 -1.729 -3.784 1.00 . B B . 11 LEU CA 1 1
3 5975 2 1 11 LEU CB C -17.703 -0.768 -3.687 1.00 . B B . 11 LEU CB 1 1
3 5976 2 1 11 LEU CD1 C -18.427 -1.002 -1.276 1.00 . B B . 11 LEU CD1 1 1
3 5977 2 1 11 LEU CD2 C -16.615 0.603 -1.878 1.00 . B B . 11 LEU CD2 1 1
3 5978 2 1 11 LEU CG C -17.907 -0.053 -2.340 1.00 . B B . 11 LEU CG 1 1
3 5979 2 1 11 LEU H H -16.782 -1.578 -5.878 1.00 . B B . 11 LEU H 1 1
3 5980 2 1 11 LEU HA H -15.643 -1.267 -3.327 1.00 . B B . 11 LEU HA 1 1
3 5981 2 1 11 LEU HB2 H -17.586 -0.013 -4.450 1.00 . B B . 11 LEU HB2 1 1
3 5982 2 1 11 LEU HB3 H -18.600 -1.331 -3.905 1.00 . B B . 11 LEU HB3 1 1
3 5983 2 1 11 LEU HD11 H -19.394 -1.381 -1.573 1.00 . B B . 11 LEU HD11 1 1
3 5984 2 1 11 LEU HD12 H -17.738 -1.826 -1.160 1.00 . B B . 11 LEU HD12 1 1
3 5985 2 1 11 LEU HD13 H -18.520 -0.475 -0.338 1.00 . B B . 11 LEU HD13 1 1
3 5986 2 1 11 LEU HD21 H -15.856 -0.153 -1.743 1.00 . B B . 11 LEU HD21 1 1
3 5987 2 1 11 LEU HD22 H -16.287 1.313 -2.622 1.00 . B B . 11 LEU HD22 1 1
3 5988 2 1 11 LEU HD23 H -16.786 1.116 -0.943 1.00 . B B . 11 LEU HD23 1 1
3 5989 2 1 11 LEU HG H -18.644 0.727 -2.468 1.00 . B B . 11 LEU HG 1 1
3 5990 2 1 11 LEU N N -16.196 -1.968 -5.185 1.00 . B B . 11 LEU N 1 1
3 5991 2 1 11 LEU O O -16.242 -3.332 -2.014 1.00 . B B . 11 LEU O 1 1
3 5992 2 1 12 ALA C C -16.884 -6.071 -2.828 1.00 . B B . 12 ALA C 1 1
3 5993 2 1 12 ALA CA C -18.065 -5.131 -3.068 1.00 . B B . 12 ALA CA 1 1
3 5994 2 1 12 ALA CB C -19.114 -5.815 -3.933 1.00 . B B . 12 ALA CB 1 1
3 5995 2 1 12 ALA H H -17.998 -3.631 -4.565 1.00 . B B . 12 ALA H 1 1
3 5996 2 1 12 ALA HA H -18.520 -4.897 -2.117 1.00 . B B . 12 ALA HA 1 1
3 5997 2 1 12 ALA HB1 H -19.919 -5.122 -4.132 1.00 . B B . 12 ALA HB1 1 1
3 5998 2 1 12 ALA HB2 H -18.667 -6.123 -4.865 1.00 . B B . 12 ALA HB2 1 1
3 5999 2 1 12 ALA HB3 H -19.501 -6.680 -3.415 1.00 . B B . 12 ALA HB3 1 1
3 6000 2 1 12 ALA N N -17.644 -3.876 -3.680 1.00 . B B . 12 ALA N 1 1
3 6001 2 1 12 ALA O O -16.731 -6.617 -1.734 1.00 . B B . 12 ALA O 1 1
3 6002 2 1 13 HIS C C -13.820 -6.670 -2.833 1.00 . B B . 13 HIS C 1 1
3 6003 2 1 13 HIS CA C -14.944 -7.215 -3.720 1.00 . B B . 13 HIS CA 1 1
3 6004 2 1 13 HIS CB C -14.419 -7.663 -5.097 1.00 . B B . 13 HIS CB 1 1
3 6005 2 1 13 HIS CD2 C -13.377 -5.647 -6.354 1.00 . B B . 13 HIS CD2 1 1
3 6006 2 1 13 HIS CE1 C -11.284 -6.272 -6.285 1.00 . B B . 13 HIS CE1 1 1
3 6007 2 1 13 HIS CG C -13.328 -6.819 -5.690 1.00 . B B . 13 HIS CG 1 1
3 6008 2 1 13 HIS H H -16.149 -5.736 -4.665 1.00 . B B . 13 HIS H 1 1
3 6009 2 1 13 HIS HA H -15.356 -8.084 -3.220 1.00 . B B . 13 HIS HA 1 1
3 6010 2 1 13 HIS HB2 H -14.037 -8.668 -5.012 1.00 . B B . 13 HIS HB2 1 1
3 6011 2 1 13 HIS HB3 H -15.246 -7.666 -5.795 1.00 . B B . 13 HIS HB3 1 1
3 6012 2 1 13 HIS HD1 H -11.639 -8.012 -5.259 1.00 . B B . 13 HIS HD1 1 1
3 6013 2 1 13 HIS HD2 H -14.265 -5.068 -6.561 1.00 . B B . 13 HIS HD2 1 1
3 6014 2 1 13 HIS HE1 H -10.210 -6.290 -6.410 1.00 . B B . 13 HIS HE1 1 1
3 6015 2 1 13 HIS HE2 H -11.873 -4.715 -7.471 1.00 . B B . 13 HIS HE2 1 1
3 6016 2 1 13 HIS N N -16.036 -6.253 -3.838 1.00 . B B . 13 HIS N 1 1
3 6017 2 1 13 HIS ND1 N -12.002 -7.181 -5.660 1.00 . B B . 13 HIS ND1 1 1
3 6018 2 1 13 HIS NE2 N -12.093 -5.324 -6.725 1.00 . B B . 13 HIS NE2 1 1
3 6019 2 1 13 HIS O O -13.094 -7.436 -2.211 1.00 . B B . 13 HIS O 1 1
3 6020 2 1 14 ALA C C -13.109 -4.764 -0.458 1.00 . B B . 14 ALA C 1 1
3 6021 2 1 14 ALA CA C -12.669 -4.746 -1.921 1.00 . B B . 14 ALA CA 1 1
3 6022 2 1 14 ALA CB C -12.366 -3.326 -2.373 1.00 . B B . 14 ALA CB 1 1
3 6023 2 1 14 ALA H H -14.272 -4.777 -3.308 1.00 . B B . 14 ALA H 1 1
3 6024 2 1 14 ALA HA H -11.762 -5.329 -2.019 1.00 . B B . 14 ALA HA 1 1
3 6025 2 1 14 ALA HB1 H -12.041 -3.337 -3.402 1.00 . B B . 14 ALA HB1 1 1
3 6026 2 1 14 ALA HB2 H -13.256 -2.722 -2.281 1.00 . B B . 14 ALA HB2 1 1
3 6027 2 1 14 ALA HB3 H -11.584 -2.910 -1.752 1.00 . B B . 14 ALA HB3 1 1
3 6028 2 1 14 ALA N N -13.681 -5.353 -2.774 1.00 . B B . 14 ALA N 1 1
3 6029 2 1 14 ALA O O -12.298 -4.997 0.437 1.00 . B B . 14 ALA O 1 1
3 6030 2 1 15 ALA C C -14.971 -5.908 1.722 1.00 . B B . 15 ALA C 1 1
3 6031 2 1 15 ALA CA C -14.948 -4.511 1.122 1.00 . B B . 15 ALA CA 1 1
3 6032 2 1 15 ALA CB C -16.349 -3.915 1.117 1.00 . B B . 15 ALA CB 1 1
3 6033 2 1 15 ALA H H -14.992 -4.327 -0.986 1.00 . B B . 15 ALA H 1 1
3 6034 2 1 15 ALA HA H -14.320 -3.881 1.732 1.00 . B B . 15 ALA HA 1 1
3 6035 2 1 15 ALA HB1 H -17.009 -4.553 0.549 1.00 . B B . 15 ALA HB1 1 1
3 6036 2 1 15 ALA HB2 H -16.711 -3.834 2.132 1.00 . B B . 15 ALA HB2 1 1
3 6037 2 1 15 ALA HB3 H -16.321 -2.934 0.667 1.00 . B B . 15 ALA HB3 1 1
3 6038 2 1 15 ALA N N -14.397 -4.523 -0.227 1.00 . B B . 15 ALA N 1 1
3 6039 2 1 15 ALA O O -14.676 -6.090 2.906 1.00 . B B . 15 ALA O 1 1
3 6040 2 1 16 SER C C -13.959 -8.751 1.764 1.00 . B B . 16 SER C 1 1
3 6041 2 1 16 SER CA C -15.350 -8.276 1.360 1.00 . B B . 16 SER CA 1 1
3 6042 2 1 16 SER CB C -15.941 -9.183 0.277 1.00 . B B . 16 SER CB 1 1
3 6043 2 1 16 SER H H -15.538 -6.693 -0.028 1.00 . B B . 16 SER H 1 1
3 6044 2 1 16 SER HA H -15.991 -8.311 2.229 1.00 . B B . 16 SER HA 1 1
3 6045 2 1 16 SER HB2 H -15.814 -10.215 0.570 1.00 . B B . 16 SER HB2 1 1
3 6046 2 1 16 SER HB3 H -16.993 -8.970 0.165 1.00 . B B . 16 SER HB3 1 1
3 6047 2 1 16 SER HG H -15.855 -8.427 -1.527 1.00 . B B . 16 SER HG 1 1
3 6048 2 1 16 SER N N -15.309 -6.896 0.903 1.00 . B B . 16 SER N 1 1
3 6049 2 1 16 SER O O -13.797 -9.437 2.773 1.00 . B B . 16 SER O 1 1
3 6050 2 1 16 SER OG O -15.298 -8.985 -0.972 1.00 . B B . 16 SER OG 1 1
3 6051 2 1 17 LEU C C -11.065 -7.845 2.454 1.00 . B B . 17 LEU C 1 1
3 6052 2 1 17 LEU CA C -11.572 -8.708 1.306 1.00 . B B . 17 LEU CA 1 1
3 6053 2 1 17 LEU CB C -10.676 -8.524 0.081 1.00 . B B . 17 LEU CB 1 1
3 6054 2 1 17 LEU CD1 C -10.130 -9.062 -2.299 1.00 . B B . 17 LEU CD1 1 1
3 6055 2 1 17 LEU CD2 C -11.021 -10.848 -0.795 1.00 . B B . 17 LEU CD2 1 1
3 6056 2 1 17 LEU CG C -11.056 -9.367 -1.135 1.00 . B B . 17 LEU CG 1 1
3 6057 2 1 17 LEU H H -13.143 -7.843 0.177 1.00 . B B . 17 LEU H 1 1
3 6058 2 1 17 LEU HA H -11.546 -9.745 1.610 1.00 . B B . 17 LEU HA 1 1
3 6059 2 1 17 LEU HB2 H -10.703 -7.482 -0.205 1.00 . B B . 17 LEU HB2 1 1
3 6060 2 1 17 LEU HB3 H -9.664 -8.777 0.362 1.00 . B B . 17 LEU HB3 1 1
3 6061 2 1 17 LEU HD11 H -9.116 -9.320 -2.030 1.00 . B B . 17 LEU HD11 1 1
3 6062 2 1 17 LEU HD12 H -10.431 -9.641 -3.162 1.00 . B B . 17 LEU HD12 1 1
3 6063 2 1 17 LEU HD13 H -10.184 -8.010 -2.536 1.00 . B B . 17 LEU HD13 1 1
3 6064 2 1 17 LEU HD21 H -11.268 -11.426 -1.672 1.00 . B B . 17 LEU HD21 1 1
3 6065 2 1 17 LEU HD22 H -10.030 -11.115 -0.456 1.00 . B B . 17 LEU HD22 1 1
3 6066 2 1 17 LEU HD23 H -11.737 -11.054 -0.013 1.00 . B B . 17 LEU HD23 1 1
3 6067 2 1 17 LEU HG H -12.063 -9.116 -1.436 1.00 . B B . 17 LEU HG 1 1
3 6068 2 1 17 LEU N N -12.953 -8.364 0.986 1.00 . B B . 17 LEU N 1 1
3 6069 2 1 17 LEU O O -10.170 -8.241 3.194 1.00 . B B . 17 LEU O 1 1
3 6070 2 1 18 GLY C C -10.038 -5.006 3.428 1.00 . B B . 18 GLY C 1 1
3 6071 2 1 18 GLY CA C -11.295 -5.800 3.706 1.00 . B B . 18 GLY CA 1 1
3 6072 2 1 18 GLY H H -12.348 -6.393 1.971 1.00 . B B . 18 GLY H 1 1
3 6073 2 1 18 GLY HA2 H -12.107 -5.113 3.884 1.00 . B B . 18 GLY HA2 1 1
3 6074 2 1 18 GLY HA3 H -11.143 -6.397 4.593 1.00 . B B . 18 GLY HA3 1 1
3 6075 2 1 18 GLY N N -11.659 -6.672 2.610 1.00 . B B . 18 GLY N 1 1
3 6076 2 1 18 GLY O O -9.223 -4.788 4.328 1.00 . B B . 18 GLY O 1 1
3 6077 2 1 19 VAL C C -8.922 -2.354 2.422 1.00 . B B . 19 VAL C 1 1
3 6078 2 1 19 VAL CA C -8.742 -3.740 1.814 1.00 . B B . 19 VAL CA 1 1
3 6079 2 1 19 VAL CB C -8.598 -3.623 0.281 1.00 . B B . 19 VAL CB 1 1
3 6080 2 1 19 VAL CG1 C -7.375 -2.800 -0.087 1.00 . B B . 19 VAL CG1 1 1
3 6081 2 1 19 VAL CG2 C -8.526 -5.000 -0.360 1.00 . B B . 19 VAL CG2 1 1
3 6082 2 1 19 VAL H H -10.536 -4.819 1.501 1.00 . B B . 19 VAL H 1 1
3 6083 2 1 19 VAL HA H -7.842 -4.188 2.214 1.00 . B B . 19 VAL HA 1 1
3 6084 2 1 19 VAL HB H -9.472 -3.116 -0.105 1.00 . B B . 19 VAL HB 1 1
3 6085 2 1 19 VAL HG11 H -7.463 -1.812 0.340 1.00 . B B . 19 VAL HG11 1 1
3 6086 2 1 19 VAL HG12 H -6.488 -3.281 0.298 1.00 . B B . 19 VAL HG12 1 1
3 6087 2 1 19 VAL HG13 H -7.304 -2.722 -1.161 1.00 . B B . 19 VAL HG13 1 1
3 6088 2 1 19 VAL HG21 H -8.375 -4.895 -1.424 1.00 . B B . 19 VAL HG21 1 1
3 6089 2 1 19 VAL HG22 H -7.700 -5.551 0.067 1.00 . B B . 19 VAL HG22 1 1
3 6090 2 1 19 VAL HG23 H -9.446 -5.531 -0.176 1.00 . B B . 19 VAL HG23 1 1
3 6091 2 1 19 VAL N N -9.873 -4.578 2.184 1.00 . B B . 19 VAL N 1 1
3 6092 2 1 19 VAL O O -10.015 -1.788 2.365 1.00 . B B . 19 VAL O 1 1
3 6093 2 1 20 ARG C C -6.784 0.359 3.313 1.00 . B B . 20 ARG C 1 1
3 6094 2 1 20 ARG CA C -7.939 -0.549 3.728 1.00 . B B . 20 ARG CA 1 1
3 6095 2 1 20 ARG CB C -7.880 -0.772 5.239 1.00 . B B . 20 ARG CB 1 1
3 6096 2 1 20 ARG CD C -8.460 -2.268 7.166 1.00 . B B . 20 ARG CD 1 1
3 6097 2 1 20 ARG CG C -8.767 -1.904 5.726 1.00 . B B . 20 ARG CG 1 1
3 6098 2 1 20 ARG CZ C -8.843 -4.161 8.702 1.00 . B B . 20 ARG CZ 1 1
3 6099 2 1 20 ARG H H -7.014 -2.323 3.032 1.00 . B B . 20 ARG H 1 1
3 6100 2 1 20 ARG HA H -8.875 -0.076 3.473 1.00 . B B . 20 ARG HA 1 1
3 6101 2 1 20 ARG HB2 H -6.863 -0.998 5.518 1.00 . B B . 20 ARG HB2 1 1
3 6102 2 1 20 ARG HB3 H -8.187 0.136 5.738 1.00 . B B . 20 ARG HB3 1 1
3 6103 2 1 20 ARG HD2 H -7.389 -2.335 7.287 1.00 . B B . 20 ARG HD2 1 1
3 6104 2 1 20 ARG HD3 H -8.849 -1.493 7.811 1.00 . B B . 20 ARG HD3 1 1
3 6105 2 1 20 ARG HE H -9.656 -3.974 6.881 1.00 . B B . 20 ARG HE 1 1
3 6106 2 1 20 ARG HG2 H -9.799 -1.597 5.655 1.00 . B B . 20 ARG HG2 1 1
3 6107 2 1 20 ARG HG3 H -8.601 -2.769 5.101 1.00 . B B . 20 ARG HG3 1 1
3 6108 2 1 20 ARG HH11 H -7.589 -2.745 9.426 1.00 . B B . 20 ARG HH11 1 1
3 6109 2 1 20 ARG HH12 H -7.879 -4.091 10.485 1.00 . B B . 20 ARG HH12 1 1
3 6110 2 1 20 ARG HH21 H -10.026 -5.763 8.279 1.00 . B B . 20 ARG HH21 1 1
3 6111 2 1 20 ARG HH22 H -9.248 -5.788 9.837 1.00 . B B . 20 ARG HH22 1 1
3 6112 2 1 20 ARG N N -7.868 -1.832 3.039 1.00 . B B . 20 ARG N 1 1
3 6113 2 1 20 ARG NE N -9.062 -3.546 7.541 1.00 . B B . 20 ARG NE 1 1
3 6114 2 1 20 ARG NH1 N -8.039 -3.619 9.608 1.00 . B B . 20 ARG NH1 1 1
3 6115 2 1 20 ARG NH2 N -9.418 -5.328 8.961 1.00 . B B . 20 ARG NH2 1 1
3 6116 2 1 20 ARG O O -5.625 -0.053 3.335 1.00 . B B . 20 ARG O 1 1
3 6117 2 1 21 LEU C C -6.462 3.911 3.279 1.00 . B B . 21 LEU C 1 1
3 6118 2 1 21 LEU CA C -6.086 2.587 2.632 1.00 . B B . 21 LEU CA 1 1
3 6119 2 1 21 LEU CB C -5.908 2.808 1.122 1.00 . B B . 21 LEU CB 1 1
3 6120 2 1 21 LEU CD1 C -6.305 0.611 -0.037 1.00 . B B . 21 LEU CD1 1 1
3 6121 2 1 21 LEU CD2 C -4.586 2.187 -0.914 1.00 . B B . 21 LEU CD2 1 1
3 6122 2 1 21 LEU CG C -5.271 1.659 0.334 1.00 . B B . 21 LEU CG 1 1
3 6123 2 1 21 LEU H H -8.049 1.826 2.825 1.00 . B B . 21 LEU H 1 1
3 6124 2 1 21 LEU HA H -5.150 2.245 3.054 1.00 . B B . 21 LEU HA 1 1
3 6125 2 1 21 LEU HB2 H -6.882 3.003 0.700 1.00 . B B . 21 LEU HB2 1 1
3 6126 2 1 21 LEU HB3 H -5.297 3.688 0.985 1.00 . B B . 21 LEU HB3 1 1
3 6127 2 1 21 LEU HD11 H -7.081 1.065 -0.635 1.00 . B B . 21 LEU HD11 1 1
3 6128 2 1 21 LEU HD12 H -5.829 -0.177 -0.603 1.00 . B B . 21 LEU HD12 1 1
3 6129 2 1 21 LEU HD13 H -6.737 0.197 0.863 1.00 . B B . 21 LEU HD13 1 1
3 6130 2 1 21 LEU HD21 H -5.307 2.692 -1.538 1.00 . B B . 21 LEU HD21 1 1
3 6131 2 1 21 LEU HD22 H -3.806 2.879 -0.631 1.00 . B B . 21 LEU HD22 1 1
3 6132 2 1 21 LEU HD23 H -4.151 1.361 -1.459 1.00 . B B . 21 LEU HD23 1 1
3 6133 2 1 21 LEU HG H -4.521 1.183 0.948 1.00 . B B . 21 LEU HG 1 1
3 6134 2 1 21 LEU N N -7.105 1.584 2.920 1.00 . B B . 21 LEU N 1 1
3 6135 2 1 21 LEU O O -7.525 4.462 3.002 1.00 . B B . 21 LEU O 1 1
3 6136 2 1 22 TRP C C -4.538 6.531 4.763 1.00 . B B . 22 TRP C 1 1
3 6137 2 1 22 TRP CA C -5.816 5.706 4.775 1.00 . B B . 22 TRP CA 1 1
3 6138 2 1 22 TRP CB C -6.335 5.513 6.209 1.00 . B B . 22 TRP CB 1 1
3 6139 2 1 22 TRP CD1 C -4.568 5.497 8.065 1.00 . B B . 22 TRP CD1 1 1
3 6140 2 1 22 TRP CD2 C -5.082 3.464 7.274 1.00 . B B . 22 TRP CD2 1 1
3 6141 2 1 22 TRP CE2 C -4.111 3.323 8.284 1.00 . B B . 22 TRP CE2 1 1
3 6142 2 1 22 TRP CE3 C -5.559 2.314 6.633 1.00 . B B . 22 TRP CE3 1 1
3 6143 2 1 22 TRP CG C -5.359 4.864 7.148 1.00 . B B . 22 TRP CG 1 1
3 6144 2 1 22 TRP CH2 C -4.090 0.976 8.018 1.00 . B B . 22 TRP CH2 1 1
3 6145 2 1 22 TRP CZ2 C -3.606 2.082 8.662 1.00 . B B . 22 TRP CZ2 1 1
3 6146 2 1 22 TRP CZ3 C -5.057 1.084 7.012 1.00 . B B . 22 TRP CZ3 1 1
3 6147 2 1 22 TRP H H -4.749 3.940 4.304 1.00 . B B . 22 TRP H 1 1
3 6148 2 1 22 TRP HA H -6.565 6.231 4.201 1.00 . B B . 22 TRP HA 1 1
3 6149 2 1 22 TRP HB2 H -6.589 6.476 6.621 1.00 . B B . 22 TRP HB2 1 1
3 6150 2 1 22 TRP HB3 H -7.224 4.898 6.181 1.00 . B B . 22 TRP HB3 1 1
3 6151 2 1 22 TRP HD1 H -4.547 6.567 8.219 1.00 . B B . 22 TRP HD1 1 1
3 6152 2 1 22 TRP HE1 H -3.167 4.785 9.457 1.00 . B B . 22 TRP HE1 1 1
3 6153 2 1 22 TRP HE3 H -6.306 2.378 5.852 1.00 . B B . 22 TRP HE3 1 1
3 6154 2 1 22 TRP HH2 H -3.725 -0.007 8.280 1.00 . B B . 22 TRP HH2 1 1
3 6155 2 1 22 TRP HZ2 H -2.860 1.980 9.437 1.00 . B B . 22 TRP HZ2 1 1
3 6156 2 1 22 TRP HZ3 H -5.410 0.185 6.527 1.00 . B B . 22 TRP HZ3 1 1
3 6157 2 1 22 TRP N N -5.583 4.428 4.121 1.00 . B B . 22 TRP N 1 1
3 6158 2 1 22 TRP NE1 N -3.814 4.577 8.751 1.00 . B B . 22 TRP NE1 1 1
3 6159 2 1 22 TRP O O -3.433 5.986 4.800 1.00 . B B . 22 TRP O 1 1
3 6160 2 1 23 VAL C C -3.133 9.300 5.924 1.00 . B B . 23 VAL C 1 1
3 6161 2 1 23 VAL CA C -3.537 8.721 4.571 1.00 . B B . 23 VAL CA 1 1
3 6162 2 1 23 VAL CB C -3.796 9.859 3.550 1.00 . B B . 23 VAL CB 1 1
3 6163 2 1 23 VAL CG1 C -5.012 10.696 3.941 1.00 . B B . 23 VAL CG1 1 1
3 6164 2 1 23 VAL CG2 C -2.565 10.737 3.398 1.00 . B B . 23 VAL CG2 1 1
3 6165 2 1 23 VAL H H -5.581 8.229 4.740 1.00 . B B . 23 VAL H 1 1
3 6166 2 1 23 VAL HA H -2.714 8.125 4.201 1.00 . B B . 23 VAL HA 1 1
3 6167 2 1 23 VAL HB H -4.001 9.405 2.590 1.00 . B B . 23 VAL HB 1 1
3 6168 2 1 23 VAL HG11 H -5.894 10.074 3.939 1.00 . B B . 23 VAL HG11 1 1
3 6169 2 1 23 VAL HG12 H -4.863 11.106 4.930 1.00 . B B . 23 VAL HG12 1 1
3 6170 2 1 23 VAL HG13 H -5.139 11.502 3.232 1.00 . B B . 23 VAL HG13 1 1
3 6171 2 1 23 VAL HG21 H -1.725 10.130 3.095 1.00 . B B . 23 VAL HG21 1 1
3 6172 2 1 23 VAL HG22 H -2.752 11.494 2.650 1.00 . B B . 23 VAL HG22 1 1
3 6173 2 1 23 VAL HG23 H -2.345 11.211 4.344 1.00 . B B . 23 VAL HG23 1 1
3 6174 2 1 23 VAL N N -4.685 7.843 4.694 1.00 . B B . 23 VAL N 1 1
3 6175 2 1 23 VAL O O -3.957 9.841 6.663 1.00 . B B . 23 VAL O 1 1
3 6176 2 1 24 GLU C C -0.207 10.709 7.046 1.00 . B B . 24 GLU C 1 1
3 6177 2 1 24 GLU CA C -1.296 9.723 7.450 1.00 . B B . 24 GLU CA 1 1
3 6178 2 1 24 GLU CB C -0.732 8.618 8.342 1.00 . B B . 24 GLU CB 1 1
3 6179 2 1 24 GLU CD C 0.368 7.980 10.517 1.00 . B B . 24 GLU CD 1 1
3 6180 2 1 24 GLU CG C -0.220 9.102 9.687 1.00 . B B . 24 GLU CG 1 1
3 6181 2 1 24 GLU H H -1.272 8.659 5.632 1.00 . B B . 24 GLU H 1 1
3 6182 2 1 24 GLU HA H -2.079 10.251 7.977 1.00 . B B . 24 GLU HA 1 1
3 6183 2 1 24 GLU HB2 H -1.508 7.888 8.522 1.00 . B B . 24 GLU HB2 1 1
3 6184 2 1 24 GLU HB3 H 0.085 8.135 7.823 1.00 . B B . 24 GLU HB3 1 1
3 6185 2 1 24 GLU HG2 H 0.542 9.847 9.522 1.00 . B B . 24 GLU HG2 1 1
3 6186 2 1 24 GLU HG3 H -1.041 9.544 10.232 1.00 . B B . 24 GLU HG3 1 1
3 6187 2 1 24 GLU N N -1.861 9.155 6.243 1.00 . B B . 24 GLU N 1 1
3 6188 2 1 24 GLU O O 0.789 10.327 6.426 1.00 . B B . 24 GLU O 1 1
3 6189 2 1 24 GLU OE1 O -0.392 7.299 11.234 1.00 . B B . 24 GLU OE1 1 1
3 6190 2 1 24 GLU OE2 O 1.596 7.766 10.448 1.00 . B B . 24 GLU OE2 1 1
3 6191 2 1 25 GLY C C 0.168 13.192 5.361 1.00 . B B . 25 GLY C 1 1
3 6192 2 1 25 GLY CA C 0.433 13.015 6.839 1.00 . B B . 25 GLY CA 1 1
3 6193 2 1 25 GLY H H -1.125 12.201 8.012 1.00 . B B . 25 GLY H 1 1
3 6194 2 1 25 GLY HA2 H 0.227 13.942 7.352 1.00 . B B . 25 GLY HA2 1 1
3 6195 2 1 25 GLY HA3 H 1.469 12.749 6.982 1.00 . B B . 25 GLY HA3 1 1
3 6196 2 1 25 GLY N N -0.407 11.973 7.381 1.00 . B B . 25 GLY N 1 1
3 6197 2 1 25 GLY O O -0.888 13.690 4.971 1.00 . B B . 25 GLY O 1 1
3 6198 2 1 26 GLU C C 1.008 11.336 2.571 1.00 . B B . 26 GLU C 1 1
3 6199 2 1 26 GLU CA C 0.923 12.767 3.098 1.00 . B B . 26 GLU CA 1 1
3 6200 2 1 26 GLU CB C 1.976 13.637 2.401 1.00 . B B . 26 GLU CB 1 1
3 6201 2 1 26 GLU CD C 4.100 12.998 3.661 1.00 . B B . 26 GLU CD 1 1
3 6202 2 1 26 GLU CG C 3.366 13.013 2.332 1.00 . B B . 26 GLU CG 1 1
3 6203 2 1 26 GLU H H 1.985 12.493 4.904 1.00 . B B . 26 GLU H 1 1
3 6204 2 1 26 GLU HA H -0.061 13.164 2.888 1.00 . B B . 26 GLU HA 1 1
3 6205 2 1 26 GLU HB2 H 1.648 13.836 1.392 1.00 . B B . 26 GLU HB2 1 1
3 6206 2 1 26 GLU HB3 H 2.055 14.574 2.932 1.00 . B B . 26 GLU HB3 1 1
3 6207 2 1 26 GLU HG2 H 3.268 11.994 1.986 1.00 . B B . 26 GLU HG2 1 1
3 6208 2 1 26 GLU HG3 H 3.957 13.571 1.618 1.00 . B B . 26 GLU HG3 1 1
3 6209 2 1 26 GLU N N 1.117 12.782 4.538 1.00 . B B . 26 GLU N 1 1
3 6210 2 1 26 GLU O O 0.596 11.043 1.444 1.00 . B B . 26 GLU O 1 1
3 6211 2 1 26 GLU OE1 O 3.755 12.178 4.541 1.00 . B B . 26 GLU OE1 1 1
3 6212 2 1 26 GLU OE2 O 5.058 13.782 3.814 1.00 . B B . 26 GLU OE2 1 1
3 6213 2 1 27 ARG C C 0.714 8.136 3.249 1.00 . B B . 27 ARG C 1 1
3 6214 2 1 27 ARG CA C 1.859 9.102 2.960 1.00 . B B . 27 ARG CA 1 1
3 6215 2 1 27 ARG CB C 3.162 8.634 3.621 1.00 . B B . 27 ARG CB 1 1
3 6216 2 1 27 ARG CD C 4.030 7.819 1.399 1.00 . B B . 27 ARG CD 1 1
3 6217 2 1 27 ARG CG C 3.858 7.499 2.880 1.00 . B B . 27 ARG CG 1 1
3 6218 2 1 27 ARG CZ C 4.524 9.923 0.193 1.00 . B B . 27 ARG CZ 1 1
3 6219 2 1 27 ARG H H 1.699 10.699 4.337 1.00 . B B . 27 ARG H 1 1
3 6220 2 1 27 ARG HA H 2.011 9.141 1.892 1.00 . B B . 27 ARG HA 1 1
3 6221 2 1 27 ARG HB2 H 3.844 9.469 3.674 1.00 . B B . 27 ARG HB2 1 1
3 6222 2 1 27 ARG HB3 H 2.941 8.298 4.623 1.00 . B B . 27 ARG HB3 1 1
3 6223 2 1 27 ARG HD2 H 4.562 7.009 0.926 1.00 . B B . 27 ARG HD2 1 1
3 6224 2 1 27 ARG HD3 H 3.051 7.915 0.951 1.00 . B B . 27 ARG HD3 1 1
3 6225 2 1 27 ARG HE H 5.500 9.272 1.817 1.00 . B B . 27 ARG HE 1 1
3 6226 2 1 27 ARG HG2 H 4.834 7.344 3.319 1.00 . B B . 27 ARG HG2 1 1
3 6227 2 1 27 ARG HG3 H 3.267 6.600 2.981 1.00 . B B . 27 ARG HG3 1 1
3 6228 2 1 27 ARG HH11 H 2.999 8.862 -0.608 1.00 . B B . 27 ARG HH11 1 1
3 6229 2 1 27 ARG HH12 H 3.363 10.347 -1.421 1.00 . B B . 27 ARG HH12 1 1
3 6230 2 1 27 ARG HH21 H 5.989 11.201 0.750 1.00 . B B . 27 ARG HH21 1 1
3 6231 2 1 27 ARG HH22 H 5.078 11.684 -0.653 1.00 . B B . 27 ARG HH22 1 1
3 6232 2 1 27 ARG N N 1.535 10.444 3.400 1.00 . B B . 27 ARG N 1 1
3 6233 2 1 27 ARG NE N 4.771 9.062 1.182 1.00 . B B . 27 ARG NE 1 1
3 6234 2 1 27 ARG NH1 N 3.551 9.687 -0.681 1.00 . B B . 27 ARG NH1 1 1
3 6235 2 1 27 ARG NH2 N 5.254 11.021 0.086 1.00 . B B . 27 ARG NH2 1 1
3 6236 2 1 27 ARG O O 0.051 8.218 4.283 1.00 . B B . 27 ARG O 1 1
3 6237 2 1 28 LEU C C -0.234 5.060 3.200 1.00 . B B . 28 LEU C 1 1
3 6238 2 1 28 LEU CA C -0.612 6.288 2.371 1.00 . B B . 28 LEU CA 1 1
3 6239 2 1 28 LEU CB C -0.987 5.904 0.924 1.00 . B B . 28 LEU CB 1 1
3 6240 2 1 28 LEU CD1 C -2.165 3.677 1.110 1.00 . B B . 28 LEU CD1 1 1
3 6241 2 1 28 LEU CD2 C -3.440 5.798 1.477 1.00 . B B . 28 LEU CD2 1 1
3 6242 2 1 28 LEU CG C -2.304 5.135 0.711 1.00 . B B . 28 LEU CG 1 1
3 6243 2 1 28 LEU H H 1.127 7.162 1.569 1.00 . B B . 28 LEU H 1 1
3 6244 2 1 28 LEU HA H -1.450 6.787 2.835 1.00 . B B . 28 LEU HA 1 1
3 6245 2 1 28 LEU HB2 H -1.042 6.814 0.346 1.00 . B B . 28 LEU HB2 1 1
3 6246 2 1 28 LEU HB3 H -0.185 5.302 0.524 1.00 . B B . 28 LEU HB3 1 1
3 6247 2 1 28 LEU HD11 H -1.919 3.615 2.160 1.00 . B B . 28 LEU HD11 1 1
3 6248 2 1 28 LEU HD12 H -3.097 3.163 0.929 1.00 . B B . 28 LEU HD12 1 1
3 6249 2 1 28 LEU HD13 H -1.380 3.217 0.528 1.00 . B B . 28 LEU HD13 1 1
3 6250 2 1 28 LEU HD21 H -3.202 5.812 2.529 1.00 . B B . 28 LEU HD21 1 1
3 6251 2 1 28 LEU HD22 H -3.570 6.810 1.123 1.00 . B B . 28 LEU HD22 1 1
3 6252 2 1 28 LEU HD23 H -4.352 5.239 1.321 1.00 . B B . 28 LEU HD23 1 1
3 6253 2 1 28 LEU HG H -2.556 5.162 -0.340 1.00 . B B . 28 LEU HG 1 1
3 6254 2 1 28 LEU N N 0.503 7.221 2.317 1.00 . B B . 28 LEU N 1 1
3 6255 2 1 28 LEU O O 0.847 4.499 3.025 1.00 . B B . 28 LEU O 1 1
3 6256 2 1 29 ARG C C -1.842 2.361 4.295 1.00 . B B . 29 ARG C 1 1
3 6257 2 1 29 ARG CA C -0.950 3.444 4.887 1.00 . B B . 29 ARG CA 1 1
3 6258 2 1 29 ARG CB C -1.310 3.657 6.363 1.00 . B B . 29 ARG CB 1 1
3 6259 2 1 29 ARG CD C 0.316 5.552 6.735 1.00 . B B . 29 ARG CD 1 1
3 6260 2 1 29 ARG CG C -0.180 4.207 7.229 1.00 . B B . 29 ARG CG 1 1
3 6261 2 1 29 ARG CZ C 2.437 6.606 7.412 1.00 . B B . 29 ARG CZ 1 1
3 6262 2 1 29 ARG H H -1.913 5.229 4.277 1.00 . B B . 29 ARG H 1 1
3 6263 2 1 29 ARG HA H 0.081 3.133 4.811 1.00 . B B . 29 ARG HA 1 1
3 6264 2 1 29 ARG HB2 H -2.135 4.352 6.418 1.00 . B B . 29 ARG HB2 1 1
3 6265 2 1 29 ARG HB3 H -1.625 2.713 6.781 1.00 . B B . 29 ARG HB3 1 1
3 6266 2 1 29 ARG HD2 H 0.846 5.405 5.806 1.00 . B B . 29 ARG HD2 1 1
3 6267 2 1 29 ARG HD3 H -0.535 6.192 6.563 1.00 . B B . 29 ARG HD3 1 1
3 6268 2 1 29 ARG HE H 0.849 6.372 8.597 1.00 . B B . 29 ARG HE 1 1
3 6269 2 1 29 ARG HG2 H -0.541 4.319 8.240 1.00 . B B . 29 ARG HG2 1 1
3 6270 2 1 29 ARG HG3 H 0.640 3.504 7.217 1.00 . B B . 29 ARG HG3 1 1
3 6271 2 1 29 ARG HH11 H 2.458 5.822 5.546 1.00 . B B . 29 ARG HH11 1 1
3 6272 2 1 29 ARG HH12 H 3.916 6.627 6.028 1.00 . B B . 29 ARG HH12 1 1
3 6273 2 1 29 ARG HH21 H 2.725 7.464 9.231 1.00 . B B . 29 ARG HH21 1 1
3 6274 2 1 29 ARG HH22 H 4.064 7.588 8.118 1.00 . B B . 29 ARG HH22 1 1
3 6275 2 1 29 ARG N N -1.114 4.675 4.118 1.00 . B B . 29 ARG N 1 1
3 6276 2 1 29 ARG NE N 1.208 6.198 7.694 1.00 . B B . 29 ARG NE 1 1
3 6277 2 1 29 ARG NH1 N 2.977 6.334 6.231 1.00 . B B . 29 ARG NH1 1 1
3 6278 2 1 29 ARG NH2 N 3.133 7.270 8.323 1.00 . B B . 29 ARG NH2 1 1
3 6279 2 1 29 ARG O O -3.031 2.591 4.065 1.00 . B B . 29 ARG O 1 1
3 6280 2 1 30 PHE C C -2.253 -1.056 4.247 1.00 . B B . 30 PHE C 1 1
3 6281 2 1 30 PHE CA C -1.976 0.138 3.336 1.00 . B B . 30 PHE CA 1 1
3 6282 2 1 30 PHE CB C -1.129 -0.305 2.140 1.00 . B B . 30 PHE CB 1 1
3 6283 2 1 30 PHE CD1 C -2.914 -1.580 0.917 1.00 . B B . 30 PHE CD1 1 1
3 6284 2 1 30 PHE CD2 C -1.656 0.052 -0.280 1.00 . B B . 30 PHE CD2 1 1
3 6285 2 1 30 PHE CE1 C -3.635 -1.866 -0.227 1.00 . B B . 30 PHE CE1 1 1
3 6286 2 1 30 PHE CE2 C -2.370 -0.229 -1.428 1.00 . B B . 30 PHE CE2 1 1
3 6287 2 1 30 PHE CG C -1.918 -0.619 0.903 1.00 . B B . 30 PHE CG 1 1
3 6288 2 1 30 PHE CZ C -3.360 -1.190 -1.401 1.00 . B B . 30 PHE CZ 1 1
3 6289 2 1 30 PHE H H -0.365 1.014 4.392 1.00 . B B . 30 PHE H 1 1
3 6290 2 1 30 PHE HA H -2.913 0.538 2.979 1.00 . B B . 30 PHE HA 1 1
3 6291 2 1 30 PHE HB2 H -0.433 0.483 1.894 1.00 . B B . 30 PHE HB2 1 1
3 6292 2 1 30 PHE HB3 H -0.573 -1.191 2.414 1.00 . B B . 30 PHE HB3 1 1
3 6293 2 1 30 PHE HD1 H -3.131 -2.107 1.835 1.00 . B B . 30 PHE HD1 1 1
3 6294 2 1 30 PHE HD2 H -0.880 0.803 -0.302 1.00 . B B . 30 PHE HD2 1 1
3 6295 2 1 30 PHE HE1 H -4.408 -2.617 -0.203 1.00 . B B . 30 PHE HE1 1 1
3 6296 2 1 30 PHE HE2 H -2.157 0.307 -2.345 1.00 . B B . 30 PHE HE2 1 1
3 6297 2 1 30 PHE HZ H -3.921 -1.413 -2.298 1.00 . B B . 30 PHE HZ 1 1
3 6298 2 1 30 PHE N N -1.276 1.189 4.059 1.00 . B B . 30 PHE N 1 1
3 6299 2 1 30 PHE O O -1.364 -1.530 4.948 1.00 . B B . 30 PHE O 1 1
3 6300 2 1 31 GLN C C -4.596 -3.699 4.119 1.00 . B B . 31 GLN C 1 1
3 6301 2 1 31 GLN CA C -3.850 -2.714 5.005 1.00 . B B . 31 GLN CA 1 1
3 6302 2 1 31 GLN CB C -4.720 -2.324 6.201 1.00 . B B . 31 GLN CB 1 1
3 6303 2 1 31 GLN CD C -3.696 -3.950 7.833 1.00 . B B . 31 GLN CD 1 1
3 6304 2 1 31 GLN CG C -4.969 -3.466 7.174 1.00 . B B . 31 GLN CG 1 1
3 6305 2 1 31 GLN H H -4.173 -1.082 3.692 1.00 . B B . 31 GLN H 1 1
3 6306 2 1 31 GLN HA H -2.942 -3.176 5.361 1.00 . B B . 31 GLN HA 1 1
3 6307 2 1 31 GLN HB2 H -4.236 -1.523 6.737 1.00 . B B . 31 GLN HB2 1 1
3 6308 2 1 31 GLN HB3 H -5.676 -1.977 5.836 1.00 . B B . 31 GLN HB3 1 1
3 6309 2 1 31 GLN HE21 H -3.947 -2.642 9.302 1.00 . B B . 31 GLN HE21 1 1
3 6310 2 1 31 GLN HE22 H -2.532 -3.638 9.409 1.00 . B B . 31 GLN HE22 1 1
3 6311 2 1 31 GLN HG2 H -5.646 -3.126 7.943 1.00 . B B . 31 GLN HG2 1 1
3 6312 2 1 31 GLN HG3 H -5.417 -4.291 6.638 1.00 . B B . 31 GLN HG3 1 1
3 6313 2 1 31 GLN N N -3.485 -1.536 4.233 1.00 . B B . 31 GLN N 1 1
3 6314 2 1 31 GLN NE2 N -3.360 -3.352 8.962 1.00 . B B . 31 GLN NE2 1 1
3 6315 2 1 31 GLN O O -5.639 -3.365 3.554 1.00 . B B . 31 GLN O 1 1
3 6316 2 1 31 GLN OE1 O -3.024 -4.852 7.333 1.00 . B B . 31 GLN OE1 1 1
3 6317 2 1 32 ALA C C -4.341 -7.312 3.648 1.00 . B B . 32 ALA C 1 1
3 6318 2 1 32 ALA CA C -4.669 -5.913 3.148 1.00 . B B . 32 ALA CA 1 1
3 6319 2 1 32 ALA CB C -4.198 -5.742 1.710 1.00 . B B . 32 ALA CB 1 1
3 6320 2 1 32 ALA H H -3.245 -5.122 4.495 1.00 . B B . 32 ALA H 1 1
3 6321 2 1 32 ALA HA H -5.738 -5.774 3.171 1.00 . B B . 32 ALA HA 1 1
3 6322 2 1 32 ALA HB1 H -4.705 -6.456 1.077 1.00 . B B . 32 ALA HB1 1 1
3 6323 2 1 32 ALA HB2 H -4.424 -4.740 1.374 1.00 . B B . 32 ALA HB2 1 1
3 6324 2 1 32 ALA HB3 H -3.131 -5.907 1.659 1.00 . B B . 32 ALA HB3 1 1
3 6325 2 1 32 ALA N N -4.064 -4.903 3.998 1.00 . B B . 32 ALA N 1 1
3 6326 2 1 32 ALA O O -3.197 -7.602 3.995 1.00 . B B . 32 ALA O 1 1
3 6327 2 1 33 PRO C C -4.257 -10.340 3.106 1.00 . B B . 33 PRO C 1 1
3 6328 2 1 33 PRO CA C -5.148 -9.592 4.099 1.00 . B B . 33 PRO CA 1 1
3 6329 2 1 33 PRO CB C -6.563 -10.180 4.110 1.00 . B B . 33 PRO CB 1 1
3 6330 2 1 33 PRO CD C -6.760 -7.905 3.408 1.00 . B B . 33 PRO CD 1 1
3 6331 2 1 33 PRO CG C -7.362 -9.272 3.247 1.00 . B B . 33 PRO CG 1 1
3 6332 2 1 33 PRO HA H -4.718 -9.663 5.087 1.00 . B B . 33 PRO HA 1 1
3 6333 2 1 33 PRO HB2 H -6.541 -11.184 3.711 1.00 . B B . 33 PRO HB2 1 1
3 6334 2 1 33 PRO HB3 H -6.942 -10.197 5.121 1.00 . B B . 33 PRO HB3 1 1
3 6335 2 1 33 PRO HD2 H -6.853 -7.339 2.491 1.00 . B B . 33 PRO HD2 1 1
3 6336 2 1 33 PRO HD3 H -7.226 -7.379 4.228 1.00 . B B . 33 PRO HD3 1 1
3 6337 2 1 33 PRO HG2 H -7.297 -9.592 2.218 1.00 . B B . 33 PRO HG2 1 1
3 6338 2 1 33 PRO HG3 H -8.392 -9.268 3.573 1.00 . B B . 33 PRO HG3 1 1
3 6339 2 1 33 PRO N N -5.349 -8.197 3.707 1.00 . B B . 33 PRO N 1 1
3 6340 2 1 33 PRO O O -4.170 -9.966 1.930 1.00 . B B . 33 PRO O 1 1
3 6341 2 1 34 PRO C C -3.308 -12.728 1.471 1.00 . B B . 34 PRO C 1 1
3 6342 2 1 34 PRO CA C -2.647 -12.155 2.722 1.00 . B B . 34 PRO CA 1 1
3 6343 2 1 34 PRO CB C -2.161 -13.285 3.638 1.00 . B B . 34 PRO CB 1 1
3 6344 2 1 34 PRO CD C -3.667 -11.951 4.923 1.00 . B B . 34 PRO CD 1 1
3 6345 2 1 34 PRO CG C -3.155 -13.348 4.749 1.00 . B B . 34 PRO CG 1 1
3 6346 2 1 34 PRO HA H -1.806 -11.545 2.429 1.00 . B B . 34 PRO HA 1 1
3 6347 2 1 34 PRO HB2 H -2.130 -14.211 3.083 1.00 . B B . 34 PRO HB2 1 1
3 6348 2 1 34 PRO HB3 H -1.174 -13.049 4.007 1.00 . B B . 34 PRO HB3 1 1
3 6349 2 1 34 PRO HD2 H -4.689 -11.963 5.271 1.00 . B B . 34 PRO HD2 1 1
3 6350 2 1 34 PRO HD3 H -3.039 -11.398 5.606 1.00 . B B . 34 PRO HD3 1 1
3 6351 2 1 34 PRO HG2 H -3.964 -14.010 4.481 1.00 . B B . 34 PRO HG2 1 1
3 6352 2 1 34 PRO HG3 H -2.676 -13.686 5.656 1.00 . B B . 34 PRO HG3 1 1
3 6353 2 1 34 PRO N N -3.580 -11.400 3.561 1.00 . B B . 34 PRO N 1 1
3 6354 2 1 34 PRO O O -4.301 -13.451 1.551 1.00 . B B . 34 PRO O 1 1
3 6355 2 1 35 GLY C C -3.955 -11.988 -1.825 1.00 . B B . 35 GLY C 1 1
3 6356 2 1 35 GLY CA C -3.213 -12.960 -0.929 1.00 . B B . 35 GLY CA 1 1
3 6357 2 1 35 GLY H H -2.068 -11.685 0.308 1.00 . B B . 35 GLY H 1 1
3 6358 2 1 35 GLY HA2 H -2.352 -13.336 -1.463 1.00 . B B . 35 GLY HA2 1 1
3 6359 2 1 35 GLY HA3 H -3.866 -13.791 -0.701 1.00 . B B . 35 GLY HA3 1 1
3 6360 2 1 35 GLY N N -2.766 -12.369 0.315 1.00 . B B . 35 GLY N 1 1
3 6361 2 1 35 GLY O O -3.856 -12.068 -3.047 1.00 . B B . 35 GLY O 1 1
3 6362 2 1 36 VAL C C -4.802 -8.943 -2.542 1.00 . B B . 36 VAL C 1 1
3 6363 2 1 36 VAL CA C -5.549 -10.151 -1.977 1.00 . B B . 36 VAL CA 1 1
3 6364 2 1 36 VAL CB C -6.719 -9.651 -1.103 1.00 . B B . 36 VAL CB 1 1
3 6365 2 1 36 VAL CG1 C -7.429 -10.823 -0.443 1.00 . B B . 36 VAL CG1 1 1
3 6366 2 1 36 VAL CG2 C -6.234 -8.655 -0.061 1.00 . B B . 36 VAL CG2 1 1
3 6367 2 1 36 VAL H H -4.605 -10.941 -0.249 1.00 . B B . 36 VAL H 1 1
3 6368 2 1 36 VAL HA H -5.964 -10.718 -2.799 1.00 . B B . 36 VAL HA 1 1
3 6369 2 1 36 VAL HB H -7.431 -9.148 -1.744 1.00 . B B . 36 VAL HB 1 1
3 6370 2 1 36 VAL HG11 H -8.250 -10.455 0.156 1.00 . B B . 36 VAL HG11 1 1
3 6371 2 1 36 VAL HG12 H -7.808 -11.490 -1.203 1.00 . B B . 36 VAL HG12 1 1
3 6372 2 1 36 VAL HG13 H -6.734 -11.355 0.188 1.00 . B B . 36 VAL HG13 1 1
3 6373 2 1 36 VAL HG21 H -5.506 -9.131 0.581 1.00 . B B . 36 VAL HG21 1 1
3 6374 2 1 36 VAL HG22 H -5.779 -7.809 -0.555 1.00 . B B . 36 VAL HG22 1 1
3 6375 2 1 36 VAL HG23 H -7.071 -8.317 0.530 1.00 . B B . 36 VAL HG23 1 1
3 6376 2 1 36 VAL N N -4.667 -11.043 -1.223 1.00 . B B . 36 VAL N 1 1
3 6377 2 1 36 VAL O O -5.402 -8.075 -3.164 1.00 . B B . 36 VAL O 1 1
3 6378 2 1 37 MET C C -2.122 -7.961 -4.159 1.00 . B B . 37 MET C 1 1
3 6379 2 1 37 MET CA C -2.709 -7.740 -2.765 1.00 . B B . 37 MET CA 1 1
3 6380 2 1 37 MET CB C -1.598 -7.445 -1.755 1.00 . B B . 37 MET CB 1 1
3 6381 2 1 37 MET CE C -3.476 -4.753 -2.224 1.00 . B B . 37 MET CE 1 1
3 6382 2 1 37 MET CG C -1.002 -6.044 -1.884 1.00 . B B . 37 MET CG 1 1
3 6383 2 1 37 MET H H -3.051 -9.646 -1.903 1.00 . B B . 37 MET H 1 1
3 6384 2 1 37 MET HA H -3.377 -6.892 -2.805 1.00 . B B . 37 MET HA 1 1
3 6385 2 1 37 MET HB2 H -1.997 -7.551 -0.756 1.00 . B B . 37 MET HB2 1 1
3 6386 2 1 37 MET HB3 H -0.804 -8.163 -1.891 1.00 . B B . 37 MET HB3 1 1
3 6387 2 1 37 MET HE1 H -3.171 -4.563 -3.240 1.00 . B B . 37 MET HE1 1 1
3 6388 2 1 37 MET HE2 H -3.962 -5.716 -2.168 1.00 . B B . 37 MET HE2 1 1
3 6389 2 1 37 MET HE3 H -4.163 -3.983 -1.904 1.00 . B B . 37 MET HE3 1 1
3 6390 2 1 37 MET HG2 H -0.043 -6.033 -1.390 1.00 . B B . 37 MET HG2 1 1
3 6391 2 1 37 MET HG3 H -0.866 -5.824 -2.933 1.00 . B B . 37 MET HG3 1 1
3 6392 2 1 37 MET N N -3.497 -8.894 -2.339 1.00 . B B . 37 MET N 1 1
3 6393 2 1 37 MET O O -1.161 -7.302 -4.551 1.00 . B B . 37 MET O 1 1
3 6394 2 1 37 MET SD S -2.038 -4.752 -1.155 1.00 . B B . 37 MET SD 1 1
3 6395 2 1 38 THR C C -2.164 -7.996 -7.139 1.00 . B B . 38 THR C 1 1
3 6396 2 1 38 THR CA C -2.246 -9.233 -6.235 1.00 . B B . 38 THR CA 1 1
3 6397 2 1 38 THR CB C -3.173 -10.285 -6.872 1.00 . B B . 38 THR CB 1 1
3 6398 2 1 38 THR CG2 C -2.927 -11.659 -6.262 1.00 . B B . 38 THR CG2 1 1
3 6399 2 1 38 THR H H -3.484 -9.368 -4.529 1.00 . B B . 38 THR H 1 1
3 6400 2 1 38 THR HA H -1.261 -9.665 -6.147 1.00 . B B . 38 THR HA 1 1
3 6401 2 1 38 THR HB H -2.962 -10.336 -7.932 1.00 . B B . 38 THR HB 1 1
3 6402 2 1 38 THR HG1 H -5.112 -10.535 -7.140 1.00 . B B . 38 THR HG1 1 1
3 6403 2 1 38 THR HG21 H -1.917 -11.973 -6.478 1.00 . B B . 38 THR HG21 1 1
3 6404 2 1 38 THR HG22 H -3.622 -12.371 -6.685 1.00 . B B . 38 THR HG22 1 1
3 6405 2 1 38 THR HG23 H -3.070 -11.607 -5.194 1.00 . B B . 38 THR HG23 1 1
3 6406 2 1 38 THR N N -2.705 -8.898 -4.893 1.00 . B B . 38 THR N 1 1
3 6407 2 1 38 THR O O -2.974 -7.071 -7.021 1.00 . B B . 38 THR O 1 1
3 6408 2 1 38 THR OG1 O -4.542 -9.910 -6.682 1.00 . B B . 38 THR OG1 1 1
3 6409 2 1 39 PRO C C -2.180 -6.343 -9.666 1.00 . B B . 39 PRO C 1 1
3 6410 2 1 39 PRO CA C -0.924 -6.839 -8.951 1.00 . B B . 39 PRO CA 1 1
3 6411 2 1 39 PRO CB C 0.072 -7.404 -9.964 1.00 . B B . 39 PRO CB 1 1
3 6412 2 1 39 PRO CD C -0.191 -9.058 -8.256 1.00 . B B . 39 PRO CD 1 1
3 6413 2 1 39 PRO CG C 0.800 -8.468 -9.223 1.00 . B B . 39 PRO CG 1 1
3 6414 2 1 39 PRO HA H -0.466 -6.014 -8.423 1.00 . B B . 39 PRO HA 1 1
3 6415 2 1 39 PRO HB2 H -0.464 -7.805 -10.812 1.00 . B B . 39 PRO HB2 1 1
3 6416 2 1 39 PRO HB3 H 0.741 -6.622 -10.290 1.00 . B B . 39 PRO HB3 1 1
3 6417 2 1 39 PRO HD2 H -0.667 -9.928 -8.687 1.00 . B B . 39 PRO HD2 1 1
3 6418 2 1 39 PRO HD3 H 0.297 -9.314 -7.328 1.00 . B B . 39 PRO HD3 1 1
3 6419 2 1 39 PRO HG2 H 1.144 -9.223 -9.915 1.00 . B B . 39 PRO HG2 1 1
3 6420 2 1 39 PRO HG3 H 1.635 -8.038 -8.690 1.00 . B B . 39 PRO HG3 1 1
3 6421 2 1 39 PRO N N -1.171 -7.975 -8.050 1.00 . B B . 39 PRO N 1 1
3 6422 2 1 39 PRO O O -2.371 -5.137 -9.828 1.00 . B B . 39 PRO O 1 1
3 6423 2 1 40 GLU C C -5.187 -6.118 -9.884 1.00 . B B . 40 GLU C 1 1
3 6424 2 1 40 GLU CA C -4.252 -6.894 -10.799 1.00 . B B . 40 GLU CA 1 1
3 6425 2 1 40 GLU CB C -4.982 -8.117 -11.358 1.00 . B B . 40 GLU CB 1 1
3 6426 2 1 40 GLU CD C -6.989 -8.935 -12.662 1.00 . B B . 40 GLU CD 1 1
3 6427 2 1 40 GLU CG C -6.145 -7.746 -12.265 1.00 . B B . 40 GLU CG 1 1
3 6428 2 1 40 GLU H H -2.848 -8.218 -9.920 1.00 . B B . 40 GLU H 1 1
3 6429 2 1 40 GLU HA H -3.965 -6.254 -11.619 1.00 . B B . 40 GLU HA 1 1
3 6430 2 1 40 GLU HB2 H -4.283 -8.714 -11.925 1.00 . B B . 40 GLU HB2 1 1
3 6431 2 1 40 GLU HB3 H -5.364 -8.705 -10.537 1.00 . B B . 40 GLU HB3 1 1
3 6432 2 1 40 GLU HG2 H -6.772 -7.039 -11.748 1.00 . B B . 40 GLU HG2 1 1
3 6433 2 1 40 GLU HG3 H -5.751 -7.289 -13.161 1.00 . B B . 40 GLU HG3 1 1
3 6434 2 1 40 GLU N N -3.036 -7.269 -10.090 1.00 . B B . 40 GLU N 1 1
3 6435 2 1 40 GLU O O -5.844 -5.172 -10.316 1.00 . B B . 40 GLU O 1 1
3 6436 2 1 40 GLU OE1 O -6.480 -9.815 -13.383 1.00 . B B . 40 GLU OE1 1 1
3 6437 2 1 40 GLU OE2 O -8.174 -8.982 -12.263 1.00 . B B . 40 GLU OE2 1 1
3 6438 2 1 41 LEU C C -5.642 -4.419 -7.407 1.00 . B B . 41 LEU C 1 1
3 6439 2 1 41 LEU CA C -6.112 -5.844 -7.659 1.00 . B B . 41 LEU CA 1 1
3 6440 2 1 41 LEU CB C -6.189 -6.631 -6.348 1.00 . B B . 41 LEU CB 1 1
3 6441 2 1 41 LEU CD1 C -7.982 -7.288 -4.723 1.00 . B B . 41 LEU CD1 1 1
3 6442 2 1 41 LEU CD2 C -6.580 -5.277 -4.266 1.00 . B B . 41 LEU CD2 1 1
3 6443 2 1 41 LEU CG C -7.236 -6.123 -5.349 1.00 . B B . 41 LEU CG 1 1
3 6444 2 1 41 LEU H H -4.644 -7.225 -8.305 1.00 . B B . 41 LEU H 1 1
3 6445 2 1 41 LEU HA H -7.098 -5.806 -8.100 1.00 . B B . 41 LEU HA 1 1
3 6446 2 1 41 LEU HB2 H -6.414 -7.661 -6.585 1.00 . B B . 41 LEU HB2 1 1
3 6447 2 1 41 LEU HB3 H -5.222 -6.592 -5.872 1.00 . B B . 41 LEU HB3 1 1
3 6448 2 1 41 LEU HD11 H -8.707 -6.914 -4.013 1.00 . B B . 41 LEU HD11 1 1
3 6449 2 1 41 LEU HD12 H -8.492 -7.846 -5.495 1.00 . B B . 41 LEU HD12 1 1
3 6450 2 1 41 LEU HD13 H -7.282 -7.935 -4.215 1.00 . B B . 41 LEU HD13 1 1
3 6451 2 1 41 LEU HD21 H -7.333 -4.923 -3.576 1.00 . B B . 41 LEU HD21 1 1
3 6452 2 1 41 LEU HD22 H -5.856 -5.875 -3.731 1.00 . B B . 41 LEU HD22 1 1
3 6453 2 1 41 LEU HD23 H -6.083 -4.433 -4.719 1.00 . B B . 41 LEU HD23 1 1
3 6454 2 1 41 LEU HG H -7.954 -5.504 -5.869 1.00 . B B . 41 LEU HG 1 1
3 6455 2 1 41 LEU N N -5.230 -6.499 -8.612 1.00 . B B . 41 LEU N 1 1
3 6456 2 1 41 LEU O O -6.454 -3.516 -7.214 1.00 . B B . 41 LEU O 1 1
3 6457 2 1 42 GLN C C -4.213 -2.033 -8.528 1.00 . B B . 42 GLN C 1 1
3 6458 2 1 42 GLN CA C -3.768 -2.875 -7.335 1.00 . B B . 42 GLN CA 1 1
3 6459 2 1 42 GLN CB C -2.239 -2.940 -7.261 1.00 . B B . 42 GLN CB 1 1
3 6460 2 1 42 GLN CD C -1.940 -0.701 -6.085 1.00 . B B . 42 GLN CD 1 1
3 6461 2 1 42 GLN CG C -1.555 -1.577 -7.267 1.00 . B B . 42 GLN CG 1 1
3 6462 2 1 42 GLN H H -3.725 -4.987 -7.517 1.00 . B B . 42 GLN H 1 1
3 6463 2 1 42 GLN HA H -4.147 -2.423 -6.430 1.00 . B B . 42 GLN HA 1 1
3 6464 2 1 42 GLN HB2 H -1.960 -3.452 -6.352 1.00 . B B . 42 GLN HB2 1 1
3 6465 2 1 42 GLN HB3 H -1.875 -3.505 -8.106 1.00 . B B . 42 GLN HB3 1 1
3 6466 2 1 42 GLN HE21 H -2.225 -2.295 -4.935 1.00 . B B . 42 GLN HE21 1 1
3 6467 2 1 42 GLN HE22 H -2.509 -0.764 -4.189 1.00 . B B . 42 GLN HE22 1 1
3 6468 2 1 42 GLN HG2 H -0.485 -1.730 -7.247 1.00 . B B . 42 GLN HG2 1 1
3 6469 2 1 42 GLN HG3 H -1.826 -1.061 -8.177 1.00 . B B . 42 GLN HG3 1 1
3 6470 2 1 42 GLN N N -4.330 -4.215 -7.434 1.00 . B B . 42 GLN N 1 1
3 6471 2 1 42 GLN NE2 N -2.257 -1.314 -4.956 1.00 . B B . 42 GLN NE2 1 1
3 6472 2 1 42 GLN O O -4.515 -0.849 -8.390 1.00 . B B . 42 GLN O 1 1
3 6473 2 1 42 GLN OE1 O -1.936 0.525 -6.182 1.00 . B B . 42 GLN OE1 1 1
3 6474 2 1 43 SER C C -6.254 -1.710 -10.782 1.00 . B B . 43 SER C 1 1
3 6475 2 1 43 SER CA C -4.757 -2.003 -10.897 1.00 . B B . 43 SER CA 1 1
3 6476 2 1 43 SER CB C -4.464 -2.871 -12.122 1.00 . B B . 43 SER CB 1 1
3 6477 2 1 43 SER H H -3.996 -3.604 -9.746 1.00 . B B . 43 SER H 1 1
3 6478 2 1 43 SER HA H -4.226 -1.068 -10.994 1.00 . B B . 43 SER HA 1 1
3 6479 2 1 43 SER HB2 H -3.409 -3.100 -12.154 1.00 . B B . 43 SER HB2 1 1
3 6480 2 1 43 SER HB3 H -5.027 -3.790 -12.051 1.00 . B B . 43 SER HB3 1 1
3 6481 2 1 43 SER HG H -5.110 -2.869 -13.972 1.00 . B B . 43 SER HG 1 1
3 6482 2 1 43 SER N N -4.281 -2.664 -9.692 1.00 . B B . 43 SER N 1 1
3 6483 2 1 43 SER O O -6.736 -0.691 -11.280 1.00 . B B . 43 SER O 1 1
3 6484 2 1 43 SER OG O -4.821 -2.211 -13.324 1.00 . B B . 43 SER OG 1 1
3 6485 2 1 44 ARG C C -8.606 -1.185 -8.968 1.00 . B B . 44 ARG C 1 1
3 6486 2 1 44 ARG CA C -8.400 -2.409 -9.854 1.00 . B B . 44 ARG CA 1 1
3 6487 2 1 44 ARG CB C -9.011 -3.641 -9.175 1.00 . B B . 44 ARG CB 1 1
3 6488 2 1 44 ARG CD C -9.440 -4.839 -11.348 1.00 . B B . 44 ARG CD 1 1
3 6489 2 1 44 ARG CG C -8.846 -4.937 -9.954 1.00 . B B . 44 ARG CG 1 1
3 6490 2 1 44 ARG CZ C -10.069 -6.389 -13.158 1.00 . B B . 44 ARG CZ 1 1
3 6491 2 1 44 ARG H H -6.540 -3.420 -9.779 1.00 . B B . 44 ARG H 1 1
3 6492 2 1 44 ARG HA H -8.891 -2.245 -10.801 1.00 . B B . 44 ARG HA 1 1
3 6493 2 1 44 ARG HB2 H -8.544 -3.768 -8.211 1.00 . B B . 44 ARG HB2 1 1
3 6494 2 1 44 ARG HB3 H -10.069 -3.467 -9.029 1.00 . B B . 44 ARG HB3 1 1
3 6495 2 1 44 ARG HD2 H -10.475 -4.541 -11.266 1.00 . B B . 44 ARG HD2 1 1
3 6496 2 1 44 ARG HD3 H -8.893 -4.095 -11.907 1.00 . B B . 44 ARG HD3 1 1
3 6497 2 1 44 ARG HE H -8.781 -6.811 -11.688 1.00 . B B . 44 ARG HE 1 1
3 6498 2 1 44 ARG HG2 H -7.793 -5.163 -10.040 1.00 . B B . 44 ARG HG2 1 1
3 6499 2 1 44 ARG HG3 H -9.342 -5.732 -9.417 1.00 . B B . 44 ARG HG3 1 1
3 6500 2 1 44 ARG HH11 H -10.845 -4.517 -13.331 1.00 . B B . 44 ARG HH11 1 1
3 6501 2 1 44 ARG HH12 H -11.359 -5.652 -14.550 1.00 . B B . 44 ARG HH12 1 1
3 6502 2 1 44 ARG HH21 H -9.389 -8.302 -13.284 1.00 . B B . 44 ARG HH21 1 1
3 6503 2 1 44 ARG HH22 H -10.523 -7.824 -14.523 1.00 . B B . 44 ARG HH22 1 1
3 6504 2 1 44 ARG N N -6.977 -2.605 -10.109 1.00 . B B . 44 ARG N 1 1
3 6505 2 1 44 ARG NE N -9.371 -6.115 -12.061 1.00 . B B . 44 ARG NE 1 1
3 6506 2 1 44 ARG NH1 N -10.814 -5.447 -13.726 1.00 . B B . 44 ARG NH1 1 1
3 6507 2 1 44 ARG NH2 N -9.986 -7.597 -13.702 1.00 . B B . 44 ARG NH2 1 1
3 6508 2 1 44 ARG O O -9.492 -0.367 -9.217 1.00 . B B . 44 ARG O 1 1
3 6509 2 1 45 LEU C C -7.404 1.344 -7.815 1.00 . B B . 45 LEU C 1 1
3 6510 2 1 45 LEU CA C -7.815 0.091 -7.051 1.00 . B B . 45 LEU CA 1 1
3 6511 2 1 45 LEU CB C -6.875 -0.121 -5.861 1.00 . B B . 45 LEU CB 1 1
3 6512 2 1 45 LEU CD1 C -6.044 -1.554 -3.986 1.00 . B B . 45 LEU CD1 1 1
3 6513 2 1 45 LEU CD2 C -8.503 -1.275 -4.335 1.00 . B B . 45 LEU CD2 1 1
3 6514 2 1 45 LEU CG C -7.145 -1.368 -5.017 1.00 . B B . 45 LEU CG 1 1
3 6515 2 1 45 LEU H H -7.121 -1.780 -7.766 1.00 . B B . 45 LEU H 1 1
3 6516 2 1 45 LEU HA H -8.826 0.206 -6.692 1.00 . B B . 45 LEU HA 1 1
3 6517 2 1 45 LEU HB2 H -5.864 -0.183 -6.239 1.00 . B B . 45 LEU HB2 1 1
3 6518 2 1 45 LEU HB3 H -6.944 0.745 -5.217 1.00 . B B . 45 LEU HB3 1 1
3 6519 2 1 45 LEU HD11 H -6.242 -2.445 -3.405 1.00 . B B . 45 LEU HD11 1 1
3 6520 2 1 45 LEU HD12 H -5.094 -1.659 -4.489 1.00 . B B . 45 LEU HD12 1 1
3 6521 2 1 45 LEU HD13 H -6.012 -0.697 -3.332 1.00 . B B . 45 LEU HD13 1 1
3 6522 2 1 45 LEU HD21 H -8.684 -2.177 -3.768 1.00 . B B . 45 LEU HD21 1 1
3 6523 2 1 45 LEU HD22 H -8.514 -0.424 -3.668 1.00 . B B . 45 LEU HD22 1 1
3 6524 2 1 45 LEU HD23 H -9.274 -1.155 -5.080 1.00 . B B . 45 LEU HD23 1 1
3 6525 2 1 45 LEU HG H -7.151 -2.235 -5.661 1.00 . B B . 45 LEU HG 1 1
3 6526 2 1 45 LEU N N -7.775 -1.066 -7.936 1.00 . B B . 45 LEU N 1 1
3 6527 2 1 45 LEU O O -8.007 2.408 -7.671 1.00 . B B . 45 LEU O 1 1
3 6528 2 1 46 GLY C C -5.027 3.279 -8.779 1.00 . B B . 46 GLY C 1 1
3 6529 2 1 46 GLY CA C -5.922 2.285 -9.484 1.00 . B B . 46 GLY CA 1 1
3 6530 2 1 46 GLY H H -5.839 0.368 -8.596 1.00 . B B . 46 GLY H 1 1
3 6531 2 1 46 GLY HA2 H -5.385 1.864 -10.321 1.00 . B B . 46 GLY HA2 1 1
3 6532 2 1 46 GLY HA3 H -6.796 2.802 -9.856 1.00 . B B . 46 GLY HA3 1 1
3 6533 2 1 46 GLY N N -6.349 1.210 -8.611 1.00 . B B . 46 GLY N 1 1
3 6534 2 1 46 GLY O O -4.247 3.991 -9.416 1.00 . B B . 46 GLY O 1 1
3 6535 2 1 47 GLY C C -4.997 5.680 -6.853 1.00 . B B . 47 GLY C 1 1
3 6536 2 1 47 GLY CA C -4.403 4.298 -6.684 1.00 . B B . 47 GLY CA 1 1
3 6537 2 1 47 GLY H H -5.701 2.664 -7.005 1.00 . B B . 47 GLY H 1 1
3 6538 2 1 47 GLY HA2 H -4.437 4.023 -5.639 1.00 . B B . 47 GLY HA2 1 1
3 6539 2 1 47 GLY HA3 H -3.376 4.316 -7.012 1.00 . B B . 47 GLY HA3 1 1
3 6540 2 1 47 GLY N N -5.127 3.314 -7.457 1.00 . B B . 47 GLY N 1 1
3 6541 2 1 47 GLY O O -4.334 6.687 -6.594 1.00 . B B . 47 GLY O 1 1
3 6542 2 1 48 ALA C C -7.383 7.615 -6.247 1.00 . B B . 48 ALA C 1 1
3 6543 2 1 48 ALA CA C -6.929 6.977 -7.552 1.00 . B B . 48 ALA CA 1 1
3 6544 2 1 48 ALA CB C -8.117 6.746 -8.473 1.00 . B B . 48 ALA CB 1 1
3 6545 2 1 48 ALA H H -6.723 4.879 -7.457 1.00 . B B . 48 ALA H 1 1
3 6546 2 1 48 ALA HA H -6.237 7.640 -8.048 1.00 . B B . 48 ALA HA 1 1
3 6547 2 1 48 ALA HB1 H -8.798 6.044 -8.017 1.00 . B B . 48 ALA HB1 1 1
3 6548 2 1 48 ALA HB2 H -8.627 7.684 -8.643 1.00 . B B . 48 ALA HB2 1 1
3 6549 2 1 48 ALA HB3 H -7.769 6.350 -9.416 1.00 . B B . 48 ALA HB3 1 1
3 6550 2 1 48 ALA N N -6.247 5.721 -7.299 1.00 . B B . 48 ALA N 1 1
3 6551 2 1 48 ALA O O -7.721 6.921 -5.291 1.00 . B B . 48 ALA O 1 1
3 6552 2 1 49 ARG C C -9.177 9.492 -4.571 1.00 . B B . 49 ARG C 1 1
3 6553 2 1 49 ARG CA C -7.723 9.675 -5.007 1.00 . B B . 49 ARG CA 1 1
3 6554 2 1 49 ARG CB C -7.366 11.155 -5.175 1.00 . B B . 49 ARG CB 1 1
3 6555 2 1 49 ARG CD C -6.896 12.774 -7.033 1.00 . B B . 49 ARG CD 1 1
3 6556 2 1 49 ARG CG C -7.895 11.785 -6.454 1.00 . B B . 49 ARG CG 1 1
3 6557 2 1 49 ARG CZ C -4.435 12.548 -7.019 1.00 . B B . 49 ARG CZ 1 1
3 6558 2 1 49 ARG H H -7.271 9.432 -7.064 1.00 . B B . 49 ARG H 1 1
3 6559 2 1 49 ARG HA H -7.092 9.262 -4.233 1.00 . B B . 49 ARG HA 1 1
3 6560 2 1 49 ARG HB2 H -7.770 11.706 -4.338 1.00 . B B . 49 ARG HB2 1 1
3 6561 2 1 49 ARG HB3 H -6.289 11.255 -5.170 1.00 . B B . 49 ARG HB3 1 1
3 6562 2 1 49 ARG HD2 H -7.324 13.224 -7.916 1.00 . B B . 49 ARG HD2 1 1
3 6563 2 1 49 ARG HD3 H -6.696 13.539 -6.299 1.00 . B B . 49 ARG HD3 1 1
3 6564 2 1 49 ARG HE H -5.696 11.293 -7.925 1.00 . B B . 49 ARG HE 1 1
3 6565 2 1 49 ARG HG2 H -8.080 11.006 -7.180 1.00 . B B . 49 ARG HG2 1 1
3 6566 2 1 49 ARG HG3 H -8.816 12.303 -6.234 1.00 . B B . 49 ARG HG3 1 1
3 6567 2 1 49 ARG HH11 H -5.118 14.250 -6.159 1.00 . B B . 49 ARG HH11 1 1
3 6568 2 1 49 ARG HH12 H -3.395 14.021 -6.083 1.00 . B B . 49 ARG HH12 1 1
3 6569 2 1 49 ARG HH21 H -3.435 10.983 -7.837 1.00 . B B . 49 ARG HH21 1 1
3 6570 2 1 49 ARG HH22 H -2.439 12.157 -7.017 1.00 . B B . 49 ARG HH22 1 1
3 6571 2 1 49 ARG N N -7.429 8.937 -6.228 1.00 . B B . 49 ARG N 1 1
3 6572 2 1 49 ARG NE N -5.637 12.117 -7.394 1.00 . B B . 49 ARG NE 1 1
3 6573 2 1 49 ARG NH1 N -4.311 13.698 -6.369 1.00 . B B . 49 ARG NH1 1 1
3 6574 2 1 49 ARG NH2 N -3.353 11.841 -7.320 1.00 . B B . 49 ARG NH2 1 1
3 6575 2 1 49 ARG O O -9.440 9.145 -3.424 1.00 . B B . 49 ARG O 1 1
3 6576 2 1 50 HIS C C -11.870 8.085 -4.818 1.00 . B B . 50 HIS C 1 1
3 6577 2 1 50 HIS CA C -11.538 9.534 -5.169 1.00 . B B . 50 HIS CA 1 1
3 6578 2 1 50 HIS CB C -12.439 10.027 -6.315 1.00 . B B . 50 HIS CB 1 1
3 6579 2 1 50 HIS CD2 C -11.424 9.995 -8.703 1.00 . B B . 50 HIS CD2 1 1
3 6580 2 1 50 HIS CE1 C -12.099 8.012 -9.327 1.00 . B B . 50 HIS CE1 1 1
3 6581 2 1 50 HIS CG C -12.114 9.459 -7.668 1.00 . B B . 50 HIS CG 1 1
3 6582 2 1 50 HIS H H -9.854 9.972 -6.392 1.00 . B B . 50 HIS H 1 1
3 6583 2 1 50 HIS HA H -11.735 10.143 -4.298 1.00 . B B . 50 HIS HA 1 1
3 6584 2 1 50 HIS HB2 H -13.461 9.769 -6.090 1.00 . B B . 50 HIS HB2 1 1
3 6585 2 1 50 HIS HB3 H -12.356 11.103 -6.383 1.00 . B B . 50 HIS HB3 1 1
3 6586 2 1 50 HIS HD1 H -13.038 7.553 -7.566 1.00 . B B . 50 HIS HD1 1 1
3 6587 2 1 50 HIS HD2 H -10.951 10.968 -8.722 1.00 . B B . 50 HIS HD2 1 1
3 6588 2 1 50 HIS HE1 H -12.271 7.122 -9.916 1.00 . B B . 50 HIS HE1 1 1
3 6589 2 1 50 HIS HE2 H -10.827 9.098 -10.502 1.00 . B B . 50 HIS HE2 1 1
3 6590 2 1 50 HIS N N -10.117 9.696 -5.489 1.00 . B B . 50 HIS N 1 1
3 6591 2 1 50 HIS ND1 N -12.523 8.212 -8.094 1.00 . B B . 50 HIS ND1 1 1
3 6592 2 1 50 HIS NE2 N -11.428 9.075 -9.719 1.00 . B B . 50 HIS NE2 1 1
3 6593 2 1 50 HIS O O -12.767 7.821 -4.017 1.00 . B B . 50 HIS O 1 1
3 6594 2 1 51 GLU C C -10.953 5.354 -3.758 1.00 . B B . 51 GLU C 1 1
3 6595 2 1 51 GLU CA C -11.360 5.735 -5.173 1.00 . B B . 51 GLU CA 1 1
3 6596 2 1 51 GLU CB C -10.583 4.888 -6.178 1.00 . B B . 51 GLU CB 1 1
3 6597 2 1 51 GLU CD C -12.296 4.910 -8.031 1.00 . B B . 51 GLU CD 1 1
3 6598 2 1 51 GLU CG C -11.473 4.059 -7.087 1.00 . B B . 51 GLU CG 1 1
3 6599 2 1 51 GLU H H -10.415 7.428 -6.016 1.00 . B B . 51 GLU H 1 1
3 6600 2 1 51 GLU HA H -12.415 5.546 -5.296 1.00 . B B . 51 GLU HA 1 1
3 6601 2 1 51 GLU HB2 H -9.984 5.542 -6.794 1.00 . B B . 51 GLU HB2 1 1
3 6602 2 1 51 GLU HB3 H -9.929 4.217 -5.639 1.00 . B B . 51 GLU HB3 1 1
3 6603 2 1 51 GLU HG2 H -10.852 3.397 -7.673 1.00 . B B . 51 GLU HG2 1 1
3 6604 2 1 51 GLU HG3 H -12.145 3.473 -6.477 1.00 . B B . 51 GLU HG3 1 1
3 6605 2 1 51 GLU N N -11.132 7.154 -5.413 1.00 . B B . 51 GLU N 1 1
3 6606 2 1 51 GLU O O -11.684 4.660 -3.059 1.00 . B B . 51 GLU O 1 1
3 6607 2 1 51 GLU OE1 O -13.218 5.612 -7.564 1.00 . B B . 51 GLU OE1 1 1
3 6608 2 1 51 GLU OE2 O -12.021 4.883 -9.250 1.00 . B B . 51 GLU OE2 1 1
3 6609 2 1 52 LEU C C -10.132 6.123 -0.921 1.00 . B B . 52 LEU C 1 1
3 6610 2 1 52 LEU CA C -9.271 5.498 -2.014 1.00 . B B . 52 LEU CA 1 1
3 6611 2 1 52 LEU CB C -7.816 5.951 -1.872 1.00 . B B . 52 LEU CB 1 1
3 6612 2 1 52 LEU CD1 C -5.421 5.772 -2.597 1.00 . B B . 52 LEU CD1 1 1
3 6613 2 1 52 LEU CD2 C -6.969 3.840 -2.942 1.00 . B B . 52 LEU CD2 1 1
3 6614 2 1 52 LEU CG C -6.851 5.356 -2.903 1.00 . B B . 52 LEU CG 1 1
3 6615 2 1 52 LEU H H -9.262 6.403 -3.926 1.00 . B B . 52 LEU H 1 1
3 6616 2 1 52 LEU HA H -9.312 4.424 -1.906 1.00 . B B . 52 LEU HA 1 1
3 6617 2 1 52 LEU HB2 H -7.787 7.026 -1.960 1.00 . B B . 52 LEU HB2 1 1
3 6618 2 1 52 LEU HB3 H -7.469 5.676 -0.887 1.00 . B B . 52 LEU HB3 1 1
3 6619 2 1 52 LEU HD11 H -4.756 5.342 -3.328 1.00 . B B . 52 LEU HD11 1 1
3 6620 2 1 52 LEU HD12 H -5.345 6.851 -2.631 1.00 . B B . 52 LEU HD12 1 1
3 6621 2 1 52 LEU HD13 H -5.150 5.423 -1.611 1.00 . B B . 52 LEU HD13 1 1
3 6622 2 1 52 LEU HD21 H -6.713 3.434 -1.975 1.00 . B B . 52 LEU HD21 1 1
3 6623 2 1 52 LEU HD22 H -7.984 3.564 -3.191 1.00 . B B . 52 LEU HD22 1 1
3 6624 2 1 52 LEU HD23 H -6.296 3.445 -3.688 1.00 . B B . 52 LEU HD23 1 1
3 6625 2 1 52 LEU HG H -7.104 5.736 -3.882 1.00 . B B . 52 LEU HG 1 1
3 6626 2 1 52 LEU N N -9.789 5.826 -3.335 1.00 . B B . 52 LEU N 1 1
3 6627 2 1 52 LEU O O -10.224 5.595 0.186 1.00 . B B . 52 LEU O 1 1
3 6628 2 1 53 ILE C C -12.891 6.939 -0.055 1.00 . B B . 53 ILE C 1 1
3 6629 2 1 53 ILE CA C -11.709 7.870 -0.314 1.00 . B B . 53 ILE CA 1 1
3 6630 2 1 53 ILE CB C -12.227 9.223 -0.853 1.00 . B B . 53 ILE CB 1 1
3 6631 2 1 53 ILE CD1 C -11.463 11.498 -1.713 1.00 . B B . 53 ILE CD1 1 1
3 6632 2 1 53 ILE CG1 C -11.065 10.202 -1.040 1.00 . B B . 53 ILE CG1 1 1
3 6633 2 1 53 ILE CG2 C -13.271 9.813 0.089 1.00 . B B . 53 ILE CG2 1 1
3 6634 2 1 53 ILE H H -10.602 7.660 -2.110 1.00 . B B . 53 ILE H 1 1
3 6635 2 1 53 ILE HA H -11.193 8.046 0.618 1.00 . B B . 53 ILE HA 1 1
3 6636 2 1 53 ILE HB H -12.699 9.049 -1.809 1.00 . B B . 53 ILE HB 1 1
3 6637 2 1 53 ILE HD11 H -12.189 12.014 -1.101 1.00 . B B . 53 ILE HD11 1 1
3 6638 2 1 53 ILE HD12 H -10.590 12.121 -1.839 1.00 . B B . 53 ILE HD12 1 1
3 6639 2 1 53 ILE HD13 H -11.895 11.284 -2.678 1.00 . B B . 53 ILE HD13 1 1
3 6640 2 1 53 ILE HG12 H -10.651 10.447 -0.072 1.00 . B B . 53 ILE HG12 1 1
3 6641 2 1 53 ILE HG13 H -10.302 9.733 -1.643 1.00 . B B . 53 ILE HG13 1 1
3 6642 2 1 53 ILE HG21 H -14.111 9.137 0.167 1.00 . B B . 53 ILE HG21 1 1
3 6643 2 1 53 ILE HG22 H -12.835 9.960 1.066 1.00 . B B . 53 ILE HG22 1 1
3 6644 2 1 53 ILE HG23 H -13.610 10.763 -0.298 1.00 . B B . 53 ILE HG23 1 1
3 6645 2 1 53 ILE N N -10.772 7.242 -1.240 1.00 . B B . 53 ILE N 1 1
3 6646 2 1 53 ILE O O -13.263 6.687 1.091 1.00 . B B . 53 ILE O 1 1
3 6647 2 1 54 ALA C C -14.111 4.153 -0.411 1.00 . B B . 54 ALA C 1 1
3 6648 2 1 54 ALA CA C -14.576 5.478 -1.017 1.00 . B B . 54 ALA CA 1 1
3 6649 2 1 54 ALA CB C -15.203 5.263 -2.378 1.00 . B B . 54 ALA CB 1 1
3 6650 2 1 54 ALA H H -13.128 6.656 -2.020 1.00 . B B . 54 ALA H 1 1
3 6651 2 1 54 ALA HA H -15.319 5.921 -0.368 1.00 . B B . 54 ALA HA 1 1
3 6652 2 1 54 ALA HB1 H -14.476 4.817 -3.042 1.00 . B B . 54 ALA HB1 1 1
3 6653 2 1 54 ALA HB2 H -16.055 4.606 -2.283 1.00 . B B . 54 ALA HB2 1 1
3 6654 2 1 54 ALA HB3 H -15.524 6.212 -2.781 1.00 . B B . 54 ALA HB3 1 1
3 6655 2 1 54 ALA N N -13.465 6.412 -1.128 1.00 . B B . 54 ALA N 1 1
3 6656 2 1 54 ALA O O -14.833 3.516 0.361 1.00 . B B . 54 ALA O 1 1
3 6657 2 1 55 LEU C C -12.208 2.725 1.335 1.00 . B B . 55 LEU C 1 1
3 6658 2 1 55 LEU CA C -12.251 2.585 -0.188 1.00 . B B . 55 LEU CA 1 1
3 6659 2 1 55 LEU CB C -10.835 2.451 -0.776 1.00 . B B . 55 LEU CB 1 1
3 6660 2 1 55 LEU CD1 C -9.767 0.801 0.807 1.00 . B B . 55 LEU CD1 1 1
3 6661 2 1 55 LEU CD2 C -11.034 -0.020 -1.188 1.00 . B B . 55 LEU CD2 1 1
3 6662 2 1 55 LEU CG C -10.145 1.085 -0.636 1.00 . B B . 55 LEU CG 1 1
3 6663 2 1 55 LEU H H -12.413 4.270 -1.454 1.00 . B B . 55 LEU H 1 1
3 6664 2 1 55 LEU HA H -12.834 1.713 -0.450 1.00 . B B . 55 LEU HA 1 1
3 6665 2 1 55 LEU HB2 H -10.888 2.686 -1.828 1.00 . B B . 55 LEU HB2 1 1
3 6666 2 1 55 LEU HB3 H -10.208 3.190 -0.299 1.00 . B B . 55 LEU HB3 1 1
3 6667 2 1 55 LEU HD11 H -10.658 0.796 1.418 1.00 . B B . 55 LEU HD11 1 1
3 6668 2 1 55 LEU HD12 H -9.282 -0.162 0.870 1.00 . B B . 55 LEU HD12 1 1
3 6669 2 1 55 LEU HD13 H -9.091 1.567 1.161 1.00 . B B . 55 LEU HD13 1 1
3 6670 2 1 55 LEU HD21 H -11.973 -0.029 -0.653 1.00 . B B . 55 LEU HD21 1 1
3 6671 2 1 55 LEU HD22 H -11.221 0.159 -2.238 1.00 . B B . 55 LEU HD22 1 1
3 6672 2 1 55 LEU HD23 H -10.542 -0.972 -1.068 1.00 . B B . 55 LEU HD23 1 1
3 6673 2 1 55 LEU HG H -9.234 1.095 -1.216 1.00 . B B . 55 LEU HG 1 1
3 6674 2 1 55 LEU N N -12.894 3.759 -0.764 1.00 . B B . 55 LEU N 1 1
3 6675 2 1 55 LEU O O -12.446 1.769 2.075 1.00 . B B . 55 LEU O 1 1
3 6676 2 1 56 LEU C C -13.296 4.301 3.790 1.00 . B B . 56 LEU C 1 1
3 6677 2 1 56 LEU CA C -11.879 4.237 3.212 1.00 . B B . 56 LEU CA 1 1
3 6678 2 1 56 LEU CB C -11.134 5.562 3.438 1.00 . B B . 56 LEU CB 1 1
3 6679 2 1 56 LEU CD1 C -11.388 6.125 5.887 1.00 . B B . 56 LEU CD1 1 1
3 6680 2 1 56 LEU CD2 C -9.704 4.426 5.164 1.00 . B B . 56 LEU CD2 1 1
3 6681 2 1 56 LEU CG C -10.418 5.718 4.789 1.00 . B B . 56 LEU CG 1 1
3 6682 2 1 56 LEU H H -11.739 4.656 1.146 1.00 . B B . 56 LEU H 1 1
3 6683 2 1 56 LEU HA H -11.339 3.438 3.700 1.00 . B B . 56 LEU HA 1 1
3 6684 2 1 56 LEU HB2 H -10.398 5.669 2.653 1.00 . B B . 56 LEU HB2 1 1
3 6685 2 1 56 LEU HB3 H -11.849 6.364 3.343 1.00 . B B . 56 LEU HB3 1 1
3 6686 2 1 56 LEU HD11 H -12.139 5.358 6.006 1.00 . B B . 56 LEU HD11 1 1
3 6687 2 1 56 LEU HD12 H -10.849 6.251 6.815 1.00 . B B . 56 LEU HD12 1 1
3 6688 2 1 56 LEU HD13 H -11.865 7.055 5.619 1.00 . B B . 56 LEU HD13 1 1
3 6689 2 1 56 LEU HD21 H -9.058 4.123 4.353 1.00 . B B . 56 LEU HD21 1 1
3 6690 2 1 56 LEU HD22 H -9.113 4.587 6.054 1.00 . B B . 56 LEU HD22 1 1
3 6691 2 1 56 LEU HD23 H -10.433 3.652 5.351 1.00 . B B . 56 LEU HD23 1 1
3 6692 2 1 56 LEU HG H -9.672 6.496 4.701 1.00 . B B . 56 LEU HG 1 1
3 6693 2 1 56 LEU N N -11.929 3.940 1.791 1.00 . B B . 56 LEU N 1 1
3 6694 2 1 56 LEU O O -13.506 4.021 4.969 1.00 . B B . 56 LEU O 1 1
3 6695 2 1 57 ARG C C -16.175 3.335 3.787 1.00 . B B . 57 ARG C 1 1
3 6696 2 1 57 ARG CA C -15.673 4.710 3.363 1.00 . B B . 57 ARG CA 1 1
3 6697 2 1 57 ARG CB C -16.562 5.249 2.241 1.00 . B B . 57 ARG CB 1 1
3 6698 2 1 57 ARG CD C -17.235 7.175 0.791 1.00 . B B . 57 ARG CD 1 1
3 6699 2 1 57 ARG CG C -16.352 6.720 1.939 1.00 . B B . 57 ARG CG 1 1
3 6700 2 1 57 ARG CZ C -17.087 9.123 -0.711 1.00 . B B . 57 ARG CZ 1 1
3 6701 2 1 57 ARG H H -14.034 4.881 2.018 1.00 . B B . 57 ARG H 1 1
3 6702 2 1 57 ARG HA H -15.735 5.376 4.211 1.00 . B B . 57 ARG HA 1 1
3 6703 2 1 57 ARG HB2 H -16.363 4.689 1.340 1.00 . B B . 57 ARG HB2 1 1
3 6704 2 1 57 ARG HB3 H -17.595 5.105 2.520 1.00 . B B . 57 ARG HB3 1 1
3 6705 2 1 57 ARG HD2 H -16.973 6.612 -0.094 1.00 . B B . 57 ARG HD2 1 1
3 6706 2 1 57 ARG HD3 H -18.266 6.981 1.048 1.00 . B B . 57 ARG HD3 1 1
3 6707 2 1 57 ARG HE H -16.958 9.201 1.290 1.00 . B B . 57 ARG HE 1 1
3 6708 2 1 57 ARG HG2 H -16.594 7.297 2.820 1.00 . B B . 57 ARG HG2 1 1
3 6709 2 1 57 ARG HG3 H -15.318 6.880 1.673 1.00 . B B . 57 ARG HG3 1 1
3 6710 2 1 57 ARG HH11 H -17.326 7.352 -1.662 1.00 . B B . 57 ARG HH11 1 1
3 6711 2 1 57 ARG HH12 H -17.201 8.736 -2.702 1.00 . B B . 57 ARG HH12 1 1
3 6712 2 1 57 ARG HH21 H -16.838 11.035 -0.067 1.00 . B B . 57 ARG HH21 1 1
3 6713 2 1 57 ARG HH22 H -16.978 10.837 -1.792 1.00 . B B . 57 ARG HH22 1 1
3 6714 2 1 57 ARG N N -14.268 4.654 2.946 1.00 . B B . 57 ARG N 1 1
3 6715 2 1 57 ARG NE N -17.075 8.598 0.510 1.00 . B B . 57 ARG NE 1 1
3 6716 2 1 57 ARG NH1 N -17.224 8.340 -1.774 1.00 . B B . 57 ARG NH1 1 1
3 6717 2 1 57 ARG NH2 N -16.953 10.435 -0.871 1.00 . B B . 57 ARG NH2 1 1
3 6718 2 1 57 ARG O O -17.114 3.230 4.574 1.00 . B B . 57 ARG O 1 1
3 6719 2 1 58 GLN C C -15.636 0.737 5.152 1.00 . B B . 58 GLN C 1 1
3 6720 2 1 58 GLN CA C -15.859 0.918 3.652 1.00 . B B . 58 GLN CA 1 1
3 6721 2 1 58 GLN CB C -14.966 -0.072 2.901 1.00 . B B . 58 GLN CB 1 1
3 6722 2 1 58 GLN CD C -14.122 -0.944 0.693 1.00 . B B . 58 GLN CD 1 1
3 6723 2 1 58 GLN CG C -15.096 -0.012 1.390 1.00 . B B . 58 GLN CG 1 1
3 6724 2 1 58 GLN H H -14.899 2.445 2.527 1.00 . B B . 58 GLN H 1 1
3 6725 2 1 58 GLN HA H -16.893 0.712 3.418 1.00 . B B . 58 GLN HA 1 1
3 6726 2 1 58 GLN HB2 H -13.936 0.128 3.157 1.00 . B B . 58 GLN HB2 1 1
3 6727 2 1 58 GLN HB3 H -15.216 -1.073 3.222 1.00 . B B . 58 GLN HB3 1 1
3 6728 2 1 58 GLN HE21 H -12.802 -0.710 2.157 1.00 . B B . 58 GLN HE21 1 1
3 6729 2 1 58 GLN HE22 H -12.320 -1.756 0.872 1.00 . B B . 58 GLN HE22 1 1
3 6730 2 1 58 GLN HG2 H -16.100 -0.295 1.114 1.00 . B B . 58 GLN HG2 1 1
3 6731 2 1 58 GLN HG3 H -14.902 0.999 1.061 1.00 . B B . 58 GLN HG3 1 1
3 6732 2 1 58 GLN N N -15.558 2.290 3.242 1.00 . B B . 58 GLN N 1 1
3 6733 2 1 58 GLN NE2 N -12.967 -1.160 1.302 1.00 . B B . 58 GLN NE2 1 1
3 6734 2 1 58 GLN O O -16.400 0.057 5.835 1.00 . B B . 58 GLN O 1 1
3 6735 2 1 58 GLN OE1 O -14.404 -1.462 -0.384 1.00 . B B . 58 GLN OE1 1 1
3 6736 2 1 59 LEU C C -14.808 2.327 7.883 1.00 . B B . 59 LEU C 1 1
3 6737 2 1 59 LEU CA C -14.179 1.218 7.046 1.00 . B B . 59 LEU CA 1 1
3 6738 2 1 59 LEU CB C -12.642 1.255 7.142 1.00 . B B . 59 LEU CB 1 1
3 6739 2 1 59 LEU CD1 C -10.604 0.500 8.393 1.00 . B B . 59 LEU CD1 1 1
3 6740 2 1 59 LEU CD2 C -12.007 2.313 9.350 1.00 . B B . 59 LEU CD2 1 1
3 6741 2 1 59 LEU CG C -12.024 1.024 8.534 1.00 . B B . 59 LEU CG 1 1
3 6742 2 1 59 LEU H H -14.034 1.923 5.056 1.00 . B B . 59 LEU H 1 1
3 6743 2 1 59 LEU HA H -14.535 0.262 7.402 1.00 . B B . 59 LEU HA 1 1
3 6744 2 1 59 LEU HB2 H -12.250 0.500 6.475 1.00 . B B . 59 LEU HB2 1 1
3 6745 2 1 59 LEU HB3 H -12.311 2.220 6.787 1.00 . B B . 59 LEU HB3 1 1
3 6746 2 1 59 LEU HD11 H -10.618 -0.451 7.882 1.00 . B B . 59 LEU HD11 1 1
3 6747 2 1 59 LEU HD12 H -10.016 1.205 7.825 1.00 . B B . 59 LEU HD12 1 1
3 6748 2 1 59 LEU HD13 H -10.166 0.376 9.374 1.00 . B B . 59 LEU HD13 1 1
3 6749 2 1 59 LEU HD21 H -13.021 2.657 9.499 1.00 . B B . 59 LEU HD21 1 1
3 6750 2 1 59 LEU HD22 H -11.545 2.128 10.307 1.00 . B B . 59 LEU HD22 1 1
3 6751 2 1 59 LEU HD23 H -11.446 3.066 8.818 1.00 . B B . 59 LEU HD23 1 1
3 6752 2 1 59 LEU HG H -12.608 0.288 9.068 1.00 . B B . 59 LEU HG 1 1
3 6753 2 1 59 LEU N N -14.572 1.353 5.649 1.00 . B B . 59 LEU N 1 1
3 6754 2 1 59 LEU O O -15.116 2.137 9.062 1.00 . B B . 59 LEU O 1 1
3 6755 2 1 60 GLN C C -17.007 4.530 8.215 1.00 . B B . 60 GLN C 1 1
3 6756 2 1 60 GLN CA C -15.508 4.658 7.944 1.00 . B B . 60 GLN CA 1 1
3 6757 2 1 60 GLN CB C -15.234 5.902 7.099 1.00 . B B . 60 GLN CB 1 1
3 6758 2 1 60 GLN CD C -15.319 8.421 6.930 1.00 . B B . 60 GLN CD 1 1
3 6759 2 1 60 GLN CG C -15.526 7.208 7.817 1.00 . B B . 60 GLN CG 1 1
3 6760 2 1 60 GLN H H -14.788 3.538 6.303 1.00 . B B . 60 GLN H 1 1
3 6761 2 1 60 GLN HA H -14.988 4.749 8.886 1.00 . B B . 60 GLN HA 1 1
3 6762 2 1 60 GLN HB2 H -14.193 5.902 6.806 1.00 . B B . 60 GLN HB2 1 1
3 6763 2 1 60 GLN HB3 H -15.848 5.860 6.210 1.00 . B B . 60 GLN HB3 1 1
3 6764 2 1 60 GLN HE21 H -13.920 7.468 5.891 1.00 . B B . 60 GLN HE21 1 1
3 6765 2 1 60 GLN HE22 H -14.266 9.085 5.385 1.00 . B B . 60 GLN HE22 1 1
3 6766 2 1 60 GLN HG2 H -16.551 7.196 8.154 1.00 . B B . 60 GLN HG2 1 1
3 6767 2 1 60 GLN HG3 H -14.868 7.288 8.671 1.00 . B B . 60 GLN HG3 1 1
3 6768 2 1 60 GLN N N -14.998 3.479 7.260 1.00 . B B . 60 GLN N 1 1
3 6769 2 1 60 GLN NE2 N -14.409 8.314 5.974 1.00 . B B . 60 GLN NE2 1 1
3 6770 2 1 60 GLN O O -17.809 4.438 7.286 1.00 . B B . 60 GLN O 1 1
3 6771 2 1 60 GLN OE1 O -15.974 9.448 7.105 1.00 . B B . 60 GLN OE1 1 1
3 6772 2 1 61 PRO C C -19.585 5.701 9.545 1.00 . B B . 61 PRO C 1 1
3 6773 2 1 61 PRO CA C -18.810 4.435 9.890 1.00 . B B . 61 PRO CA 1 1
3 6774 2 1 61 PRO CB C -18.748 4.241 11.406 1.00 . B B . 61 PRO CB 1 1
3 6775 2 1 61 PRO CD C -16.506 4.610 10.664 1.00 . B B . 61 PRO CD 1 1
3 6776 2 1 61 PRO CG C -17.449 4.846 11.810 1.00 . B B . 61 PRO CG 1 1
3 6777 2 1 61 PRO HA H -19.292 3.583 9.434 1.00 . B B . 61 PRO HA 1 1
3 6778 2 1 61 PRO HB2 H -19.580 4.747 11.870 1.00 . B B . 61 PRO HB2 1 1
3 6779 2 1 61 PRO HB3 H -18.781 3.187 11.641 1.00 . B B . 61 PRO HB3 1 1
3 6780 2 1 61 PRO HD2 H -15.821 5.439 10.564 1.00 . B B . 61 PRO HD2 1 1
3 6781 2 1 61 PRO HD3 H -15.965 3.685 10.801 1.00 . B B . 61 PRO HD3 1 1
3 6782 2 1 61 PRO HG2 H -17.575 5.904 11.980 1.00 . B B . 61 PRO HG2 1 1
3 6783 2 1 61 PRO HG3 H -17.080 4.363 12.703 1.00 . B B . 61 PRO HG3 1 1
3 6784 2 1 61 PRO N N -17.403 4.526 9.497 1.00 . B B . 61 PRO N 1 1
3 6785 2 1 61 PRO O O -19.090 6.816 9.733 1.00 . B B . 61 PRO O 1 1
3 6786 2 1 62 SER C C -22.637 6.960 9.765 1.00 . B B . 62 SER C 1 1
3 6787 2 1 62 SER CA C -21.630 6.650 8.660 1.00 . B B . 62 SER CA 1 1
3 6788 2 1 62 SER CB C -22.355 6.349 7.340 1.00 . B B . 62 SER CB 1 1
3 6789 2 1 62 SER H H -21.132 4.612 8.916 1.00 . B B . 62 SER H 1 1
3 6790 2 1 62 SER HA H -20.988 7.507 8.522 1.00 . B B . 62 SER HA 1 1
3 6791 2 1 62 SER HB2 H -21.625 6.142 6.571 1.00 . B B . 62 SER HB2 1 1
3 6792 2 1 62 SER HB3 H -22.986 5.482 7.474 1.00 . B B . 62 SER HB3 1 1
3 6793 2 1 62 SER HG H -22.671 7.988 6.291 1.00 . B B . 62 SER HG 1 1
3 6794 2 1 62 SER N N -20.794 5.525 9.040 1.00 . B B . 62 SER N 1 1
3 6795 2 1 62 SER O O -23.223 8.045 9.787 1.00 . B B . 62 SER O 1 1
3 6796 2 1 62 SER OG O -23.163 7.442 6.922 1.00 . B B . 62 SER OG 1 1
3 6797 2 1 63 SER C C -25.206 6.145 11.177 1.00 . B B . 63 SER C 1 1
3 6798 2 1 63 SER CA C -23.794 6.123 11.762 1.00 . B B . 63 SER CA 1 1
3 6799 2 1 63 SER CB C -23.530 7.365 12.622 1.00 . B B . 63 SER CB 1 1
3 6800 2 1 63 SER H H -22.243 5.213 10.652 1.00 . B B . 63 SER H 1 1
3 6801 2 1 63 SER HA H -23.697 5.243 12.381 1.00 . B B . 63 SER HA 1 1
3 6802 2 1 63 SER HB2 H -23.670 8.253 12.022 1.00 . B B . 63 SER HB2 1 1
3 6803 2 1 63 SER HB3 H -24.217 7.378 13.453 1.00 . B B . 63 SER HB3 1 1
3 6804 2 1 63 SER HG H -21.739 8.150 12.828 1.00 . B B . 63 SER HG 1 1
3 6805 2 1 63 SER N N -22.806 6.013 10.691 1.00 . B B . 63 SER N 1 1
3 6806 2 1 63 SER O O -25.711 7.189 10.757 1.00 . B B . 63 SER O 1 1
3 6807 2 1 63 SER OG O -22.200 7.353 13.124 1.00 . B B . 63 SER OG 1 1
3 6808 2 1 64 GLN C C -28.251 4.806 11.486 1.00 . B B . 64 GLN C 1 1
3 6809 2 1 64 GLN CA C -27.118 4.829 10.468 1.00 . B B . 64 GLN CA 1 1
3 6810 2 1 64 GLN CB C -27.153 3.545 9.627 1.00 . B B . 64 GLN CB 1 1
3 6811 2 1 64 GLN CD C -24.696 3.265 8.978 1.00 . B B . 64 GLN CD 1 1
3 6812 2 1 64 GLN CG C -26.124 3.495 8.500 1.00 . B B . 64 GLN CG 1 1
3 6813 2 1 64 GLN H H -25.419 4.196 11.554 1.00 . B B . 64 GLN H 1 1
3 6814 2 1 64 GLN HA H -27.254 5.678 9.815 1.00 . B B . 64 GLN HA 1 1
3 6815 2 1 64 GLN HB2 H -26.978 2.701 10.279 1.00 . B B . 64 GLN HB2 1 1
3 6816 2 1 64 GLN HB3 H -28.136 3.447 9.190 1.00 . B B . 64 GLN HB3 1 1
3 6817 2 1 64 GLN HE21 H -25.334 2.191 10.530 1.00 . B B . 64 GLN HE21 1 1
3 6818 2 1 64 GLN HE22 H -23.615 2.394 10.395 1.00 . B B . 64 GLN HE22 1 1
3 6819 2 1 64 GLN HG2 H -26.388 2.692 7.831 1.00 . B B . 64 GLN HG2 1 1
3 6820 2 1 64 GLN HG3 H -26.160 4.432 7.964 1.00 . B B . 64 GLN HG3 1 1
3 6821 2 1 64 GLN N N -25.830 4.977 11.127 1.00 . B B . 64 GLN N 1 1
3 6822 2 1 64 GLN NE2 N -24.534 2.545 10.076 1.00 . B B . 64 GLN NE2 1 1
3 6823 2 1 64 GLN O O -29.076 5.719 11.534 1.00 . B B . 64 GLN O 1 1
3 6824 2 1 64 GLN OE1 O -23.743 3.731 8.359 1.00 . B B . 64 GLN OE1 1 1
3 6825 2 1 65 GLY C C -30.457 2.707 12.692 1.00 . B B . 65 GLY C 1 1
3 6826 2 1 65 GLY CA C -29.356 3.588 13.250 1.00 . B B . 65 GLY CA 1 1
3 6827 2 1 65 GLY H H -27.562 3.090 12.246 1.00 . B B . 65 GLY H 1 1
3 6828 2 1 65 GLY HA2 H -28.961 3.135 14.148 1.00 . B B . 65 GLY HA2 1 1
3 6829 2 1 65 GLY HA3 H -29.769 4.556 13.494 1.00 . B B . 65 GLY HA3 1 1
3 6830 2 1 65 GLY N N -28.281 3.760 12.297 1.00 . B B . 65 GLY N 1 1
3 6831 2 1 65 GLY O O -30.265 2.041 11.669 1.00 . B B . 65 GLY O 1 1
3 6832 2 1 66 GLY C C -32.954 0.708 13.826 1.00 . B B . 66 GLY C 1 1
3 6833 2 1 66 GLY CA C -32.716 1.885 12.905 1.00 . B B . 66 GLY CA 1 1
3 6834 2 1 66 GLY H H -31.699 3.259 14.160 1.00 . B B . 66 GLY H 1 1
3 6835 2 1 66 GLY HA2 H -33.609 2.492 12.873 1.00 . B B . 66 GLY HA2 1 1
3 6836 2 1 66 GLY HA3 H -32.506 1.517 11.912 1.00 . B B . 66 GLY HA3 1 1
3 6837 2 1 66 GLY N N -31.605 2.704 13.350 1.00 . B B . 66 GLY N 1 1
3 6838 2 1 66 GLY O O -32.197 -0.265 13.813 1.00 . B B . 66 GLY O 1 1
3 6839 2 1 67 SER C C -35.815 -0.295 15.853 1.00 . B B . 67 SER C 1 1
3 6840 2 1 67 SER CA C -34.314 -0.270 15.572 1.00 . B B . 67 SER CA 1 1
3 6841 2 1 67 SER CB C -33.526 -0.077 16.874 1.00 . B B . 67 SER CB 1 1
3 6842 2 1 67 SER H H -34.560 1.602 14.616 1.00 . B B . 67 SER H 1 1
3 6843 2 1 67 SER HA H -34.026 -1.210 15.120 1.00 . B B . 67 SER HA 1 1
3 6844 2 1 67 SER HB2 H -32.534 0.281 16.639 1.00 . B B . 67 SER HB2 1 1
3 6845 2 1 67 SER HB3 H -34.031 0.647 17.495 1.00 . B B . 67 SER HB3 1 1
3 6846 2 1 67 SER HG H -32.641 -1.781 17.255 1.00 . B B . 67 SER HG 1 1
3 6847 2 1 67 SER N N -33.994 0.794 14.639 1.00 . B B . 67 SER N 1 1
3 6848 2 1 67 SER O O -36.335 0.553 16.579 1.00 . B B . 67 SER O 1 1
3 6849 2 1 67 SER OG O -33.408 -1.293 17.592 1.00 . B B . 67 SER OG 1 1
3 6850 2 1 68 LEU C C -38.277 -2.829 15.897 1.00 . B B . 68 LEU C 1 1
3 6851 2 1 68 LEU CA C -37.950 -1.397 15.479 1.00 . B B . 68 LEU CA 1 1
3 6852 2 1 68 LEU CB C -38.725 -1.019 14.212 1.00 . B B . 68 LEU CB 1 1
3 6853 2 1 68 LEU CD1 C -40.613 0.172 15.365 1.00 . B B . 68 LEU CD1 1 1
3 6854 2 1 68 LEU CD2 C -40.915 -0.672 13.031 1.00 . B B . 68 LEU CD2 1 1
3 6855 2 1 68 LEU CG C -40.247 -0.924 14.374 1.00 . B B . 68 LEU CG 1 1
3 6856 2 1 68 LEU H H -36.062 -1.866 14.637 1.00 . B B . 68 LEU H 1 1
3 6857 2 1 68 LEU HA H -38.228 -0.727 16.278 1.00 . B B . 68 LEU HA 1 1
3 6858 2 1 68 LEU HB2 H -38.360 -0.065 13.864 1.00 . B B . 68 LEU HB2 1 1
3 6859 2 1 68 LEU HB3 H -38.515 -1.762 13.456 1.00 . B B . 68 LEU HB3 1 1
3 6860 2 1 68 LEU HD11 H -40.158 -0.039 16.321 1.00 . B B . 68 LEU HD11 1 1
3 6861 2 1 68 LEU HD12 H -40.253 1.122 14.998 1.00 . B B . 68 LEU HD12 1 1
3 6862 2 1 68 LEU HD13 H -41.686 0.212 15.477 1.00 . B B . 68 LEU HD13 1 1
3 6863 2 1 68 LEU HD21 H -40.562 0.263 12.621 1.00 . B B . 68 LEU HD21 1 1
3 6864 2 1 68 LEU HD22 H -40.672 -1.477 12.351 1.00 . B B . 68 LEU HD22 1 1
3 6865 2 1 68 LEU HD23 H -41.984 -0.625 13.164 1.00 . B B . 68 LEU HD23 1 1
3 6866 2 1 68 LEU HG H -40.618 -1.859 14.764 1.00 . B B . 68 LEU HG 1 1
3 6867 2 1 68 LEU N N -36.515 -1.252 15.254 1.00 . B B . 68 LEU N 1 1
3 6868 2 1 68 LEU O O -39.440 -3.198 16.065 1.00 . B B . 68 LEU O 1 1
3 6869 2 1 69 LEU C C -37.610 -5.133 17.977 1.00 . B B . 69 LEU C 1 1
3 6870 2 1 69 LEU CA C -37.410 -5.027 16.472 1.00 . B B . 69 LEU CA 1 1
3 6871 2 1 69 LEU CB C -36.212 -5.878 16.026 1.00 . B B . 69 LEU CB 1 1
3 6872 2 1 69 LEU CD1 C -37.445 -7.044 14.173 1.00 . B B . 69 LEU CD1 1 1
3 6873 2 1 69 LEU CD2 C -36.049 -5.039 13.656 1.00 . B B . 69 LEU CD2 1 1
3 6874 2 1 69 LEU CG C -36.191 -6.267 14.542 1.00 . B B . 69 LEU CG 1 1
3 6875 2 1 69 LEU H H -36.334 -3.278 15.961 1.00 . B B . 69 LEU H 1 1
3 6876 2 1 69 LEU HA H -38.298 -5.396 15.983 1.00 . B B . 69 LEU HA 1 1
3 6877 2 1 69 LEU HB2 H -35.308 -5.325 16.241 1.00 . B B . 69 LEU HB2 1 1
3 6878 2 1 69 LEU HB3 H -36.205 -6.785 16.611 1.00 . B B . 69 LEU HB3 1 1
3 6879 2 1 69 LEU HD11 H -37.505 -7.941 14.774 1.00 . B B . 69 LEU HD11 1 1
3 6880 2 1 69 LEU HD12 H -38.314 -6.430 14.355 1.00 . B B . 69 LEU HD12 1 1
3 6881 2 1 69 LEU HD13 H -37.406 -7.312 13.128 1.00 . B B . 69 LEU HD13 1 1
3 6882 2 1 69 LEU HD21 H -35.119 -4.538 13.880 1.00 . B B . 69 LEU HD21 1 1
3 6883 2 1 69 LEU HD22 H -36.054 -5.342 12.619 1.00 . B B . 69 LEU HD22 1 1
3 6884 2 1 69 LEU HD23 H -36.874 -4.367 13.838 1.00 . B B . 69 LEU HD23 1 1
3 6885 2 1 69 LEU HG H -35.339 -6.908 14.363 1.00 . B B . 69 LEU HG 1 1
3 6886 2 1 69 LEU N N -37.237 -3.632 16.081 1.00 . B B . 69 LEU N 1 1
3 6887 2 1 69 LEU O O -38.214 -6.085 18.473 1.00 . B B . 69 LEU O 1 1
3 6888 2 1 70 ALA C C -37.775 -2.611 20.458 1.00 . B B . 70 ALA C 1 1
3 6889 2 1 70 ALA CA C -37.329 -4.032 20.121 1.00 . B B . 70 ALA CA 1 1
3 6890 2 1 70 ALA CB C -36.083 -4.404 20.907 1.00 . B B . 70 ALA CB 1 1
3 6891 2 1 70 ALA H H -36.521 -3.488 18.251 1.00 . B B . 70 ALA H 1 1
3 6892 2 1 70 ALA HA H -38.117 -4.723 20.387 1.00 . B B . 70 ALA HA 1 1
3 6893 2 1 70 ALA HB1 H -35.308 -3.677 20.715 1.00 . B B . 70 ALA HB1 1 1
3 6894 2 1 70 ALA HB2 H -36.314 -4.414 21.962 1.00 . B B . 70 ALA HB2 1 1
3 6895 2 1 70 ALA HB3 H -35.742 -5.384 20.603 1.00 . B B . 70 ALA HB3 1 1
3 6896 2 1 70 ALA N N -37.091 -4.151 18.694 1.00 . B B . 70 ALA N 1 1
3 6897 2 1 70 ALA O O -37.012 -1.826 21.024 1.00 . B B . 70 ALA O 1 1
3 6898 2 1 71 PRO C C -40.245 -0.775 21.634 1.00 . B B . 71 PRO C 1 1
3 6899 2 1 71 PRO CA C -39.545 -0.909 20.290 1.00 . B B . 71 PRO CA 1 1
3 6900 2 1 71 PRO CB C -40.554 -0.782 19.154 1.00 . B B . 71 PRO CB 1 1
3 6901 2 1 71 PRO CD C -39.996 -3.117 19.402 1.00 . B B . 71 PRO CD 1 1
3 6902 2 1 71 PRO CG C -41.088 -2.163 18.971 1.00 . B B . 71 PRO CG 1 1
3 6903 2 1 71 PRO HA H -38.784 -0.150 20.196 1.00 . B B . 71 PRO HA 1 1
3 6904 2 1 71 PRO HB2 H -41.333 -0.088 19.437 1.00 . B B . 71 PRO HB2 1 1
3 6905 2 1 71 PRO HB3 H -40.057 -0.431 18.264 1.00 . B B . 71 PRO HB3 1 1
3 6906 2 1 71 PRO HD2 H -40.389 -3.856 20.086 1.00 . B B . 71 PRO HD2 1 1
3 6907 2 1 71 PRO HD3 H -39.555 -3.598 18.540 1.00 . B B . 71 PRO HD3 1 1
3 6908 2 1 71 PRO HG2 H -41.964 -2.300 19.589 1.00 . B B . 71 PRO HG2 1 1
3 6909 2 1 71 PRO HG3 H -41.335 -2.325 17.932 1.00 . B B . 71 PRO HG3 1 1
3 6910 2 1 71 PRO N N -39.011 -2.250 20.078 1.00 . B B . 71 PRO N 1 1
3 6911 2 1 71 PRO O O -40.737 0.301 21.983 1.00 . B B . 71 PRO O 1 1
3 6912 2 1 72 VAL C C -42.493 -1.639 23.380 1.00 . B B . 72 VAL C 1 1
3 6913 2 1 72 VAL CA C -41.020 -1.947 23.635 1.00 . B B . 72 VAL CA 1 1
3 6914 2 1 72 VAL CB C -40.446 -0.992 24.706 1.00 . B B . 72 VAL CB 1 1
3 6915 2 1 72 VAL CG1 C -41.125 -1.209 26.052 1.00 . B B . 72 VAL CG1 1 1
3 6916 2 1 72 VAL CG2 C -38.943 -1.184 24.824 1.00 . B B . 72 VAL CG2 1 1
3 6917 2 1 72 VAL H H -39.795 -2.672 22.075 1.00 . B B . 72 VAL H 1 1
3 6918 2 1 72 VAL HA H -40.941 -2.960 24.008 1.00 . B B . 72 VAL HA 1 1
3 6919 2 1 72 VAL HB H -40.634 0.024 24.394 1.00 . B B . 72 VAL HB 1 1
3 6920 2 1 72 VAL HG11 H -42.183 -1.014 25.958 1.00 . B B . 72 VAL HG11 1 1
3 6921 2 1 72 VAL HG12 H -40.975 -2.231 26.370 1.00 . B B . 72 VAL HG12 1 1
3 6922 2 1 72 VAL HG13 H -40.699 -0.538 26.784 1.00 . B B . 72 VAL HG13 1 1
3 6923 2 1 72 VAL HG21 H -38.736 -2.188 25.163 1.00 . B B . 72 VAL HG21 1 1
3 6924 2 1 72 VAL HG22 H -38.485 -1.026 23.861 1.00 . B B . 72 VAL HG22 1 1
3 6925 2 1 72 VAL HG23 H -38.542 -0.474 25.534 1.00 . B B . 72 VAL HG23 1 1
3 6926 2 1 72 VAL N N -40.281 -1.878 22.380 1.00 . B B . 72 VAL N 1 1
3 6927 2 1 72 VAL O O -42.999 -0.574 23.736 1.00 . B B . 72 VAL O 1 1
3 6928 2 1 73 ALA C C -45.440 -2.706 23.542 1.00 . B B . 73 ALA C 1 1
3 6929 2 1 73 ALA CA C -44.550 -2.405 22.348 1.00 . B B . 73 ALA CA 1 1
3 6930 2 1 73 ALA CB C -44.912 -3.298 21.171 1.00 . B B . 73 ALA CB 1 1
3 6931 2 1 73 ALA H H -42.685 -3.399 22.448 1.00 . B B . 73 ALA H 1 1
3 6932 2 1 73 ALA HA H -44.699 -1.375 22.050 1.00 . B B . 73 ALA HA 1 1
3 6933 2 1 73 ALA HB1 H -44.285 -3.052 20.324 1.00 . B B . 73 ALA HB1 1 1
3 6934 2 1 73 ALA HB2 H -44.760 -4.331 21.442 1.00 . B B . 73 ALA HB2 1 1
3 6935 2 1 73 ALA HB3 H -45.948 -3.144 20.908 1.00 . B B . 73 ALA HB3 1 1
3 6936 2 1 73 ALA N N -43.153 -2.569 22.706 1.00 . B B . 73 ALA N 1 1
3 6937 2 1 73 ALA O O -45.742 -3.862 23.833 1.00 . B B . 73 ALA O 1 1
3 6938 2 1 74 ARG C C -48.136 -1.934 24.977 1.00 . B B . 74 ARG C 1 1
3 6939 2 1 74 ARG CA C -46.682 -1.807 25.414 1.00 . B B . 74 ARG CA 1 1
3 6940 2 1 74 ARG CB C -46.489 -0.612 26.348 1.00 . B B . 74 ARG CB 1 1
3 6941 2 1 74 ARG CD C -46.932 -2.012 28.402 1.00 . B B . 74 ARG CD 1 1
3 6942 2 1 74 ARG CG C -47.244 -0.718 27.663 1.00 . B B . 74 ARG CG 1 1
3 6943 2 1 74 ARG CZ C -44.794 -1.993 29.645 1.00 . B B . 74 ARG CZ 1 1
3 6944 2 1 74 ARG H H -45.540 -0.762 23.972 1.00 . B B . 74 ARG H 1 1
3 6945 2 1 74 ARG HA H -46.391 -2.710 25.928 1.00 . B B . 74 ARG HA 1 1
3 6946 2 1 74 ARG HB2 H -45.438 -0.515 26.572 1.00 . B B . 74 ARG HB2 1 1
3 6947 2 1 74 ARG HB3 H -46.820 0.281 25.840 1.00 . B B . 74 ARG HB3 1 1
3 6948 2 1 74 ARG HD2 H -47.369 -1.959 29.388 1.00 . B B . 74 ARG HD2 1 1
3 6949 2 1 74 ARG HD3 H -47.372 -2.835 27.859 1.00 . B B . 74 ARG HD3 1 1
3 6950 2 1 74 ARG HE H -45.027 -2.659 27.770 1.00 . B B . 74 ARG HE 1 1
3 6951 2 1 74 ARG HG2 H -46.969 0.115 28.291 1.00 . B B . 74 ARG HG2 1 1
3 6952 2 1 74 ARG HG3 H -48.304 -0.680 27.456 1.00 . B B . 74 ARG HG3 1 1
3 6953 2 1 74 ARG HH11 H -46.338 -1.117 30.631 1.00 . B B . 74 ARG HH11 1 1
3 6954 2 1 74 ARG HH12 H -44.849 -1.205 31.517 1.00 . B B . 74 ARG HH12 1 1
3 6955 2 1 74 ARG HH21 H -43.065 -2.765 28.918 1.00 . B B . 74 ARG HH21 1 1
3 6956 2 1 74 ARG HH22 H -42.976 -2.137 30.538 1.00 . B B . 74 ARG HH22 1 1
3 6957 2 1 74 ARG N N -45.830 -1.662 24.248 1.00 . B B . 74 ARG N 1 1
3 6958 2 1 74 ARG NE N -45.494 -2.249 28.539 1.00 . B B . 74 ARG NE 1 1
3 6959 2 1 74 ARG NH1 N -45.372 -1.391 30.679 1.00 . B B . 74 ARG NH1 1 1
3 6960 2 1 74 ARG NH2 N -43.511 -2.322 29.704 1.00 . B B . 74 ARG NH2 1 1
3 6961 2 1 74 ARG O O -48.569 -1.235 24.059 1.00 . B B . 74 ARG O 1 1
3 6962 2 1 75 ASN C C -50.249 -4.003 24.002 1.00 . B B . 75 ASN C 1 1
3 6963 2 1 75 ASN CA C -50.248 -3.160 25.274 1.00 . B B . 75 ASN CA 1 1
3 6964 2 1 75 ASN CB C -51.103 -1.897 25.099 1.00 . B B . 75 ASN CB 1 1
3 6965 2 1 75 ASN CG C -52.573 -2.202 24.892 1.00 . B B . 75 ASN CG 1 1
3 6966 2 1 75 ASN H H -48.463 -3.309 26.395 1.00 . B B . 75 ASN H 1 1
3 6967 2 1 75 ASN HA H -50.664 -3.756 26.075 1.00 . B B . 75 ASN HA 1 1
3 6968 2 1 75 ASN HB2 H -51.001 -1.280 25.979 1.00 . B B . 75 ASN HB2 1 1
3 6969 2 1 75 ASN HB3 H -50.744 -1.348 24.239 1.00 . B B . 75 ASN HB3 1 1
3 6970 2 1 75 ASN HD21 H -52.885 -2.132 26.858 1.00 . B B . 75 ASN HD21 1 1
3 6971 2 1 75 ASN HD22 H -54.286 -2.447 25.878 1.00 . B B . 75 ASN HD22 1 1
3 6972 2 1 75 ASN N N -48.871 -2.834 25.640 1.00 . B B . 75 ASN N 1 1
3 6973 2 1 75 ASN ND2 N -53.321 -2.274 25.984 1.00 . B B . 75 ASN ND2 1 1
3 6974 2 1 75 ASN O O -50.243 -3.477 22.888 1.00 . B B . 75 ASN O 1 1
3 6975 2 1 75 ASN OD1 O -53.034 -2.376 23.764 1.00 . B B . 75 ASN OD1 1 1
3 6976 2 1 76 GLY C C -51.323 -6.488 22.285 1.00 . B B . 76 GLY C 1 1
3 6977 2 1 76 GLY CA C -50.057 -6.238 23.076 1.00 . B B . 76 GLY CA 1 1
3 6978 2 1 76 GLY H H -50.366 -5.675 25.094 1.00 . B B . 76 GLY H 1 1
3 6979 2 1 76 GLY HA2 H -49.311 -5.833 22.410 1.00 . B B . 76 GLY HA2 1 1
3 6980 2 1 76 GLY HA3 H -49.701 -7.181 23.465 1.00 . B B . 76 GLY HA3 1 1
3 6981 2 1 76 GLY N N -50.240 -5.319 24.187 1.00 . B B . 76 GLY N 1 1
3 6982 2 1 76 GLY O O -51.766 -7.629 22.153 1.00 . B B . 76 GLY O 1 1
3 6983 2 1 77 ARG C C -52.650 -5.282 19.445 1.00 . B B . 77 ARG C 1 1
3 6984 2 1 77 ARG CA C -53.062 -5.561 20.881 1.00 . B B . 77 ARG CA 1 1
3 6985 2 1 77 ARG CB C -54.210 -4.630 21.299 1.00 . B B . 77 ARG CB 1 1
3 6986 2 1 77 ARG CD C -54.325 -5.355 23.713 1.00 . B B . 77 ARG CD 1 1
3 6987 2 1 77 ARG CG C -55.090 -5.189 22.411 1.00 . B B . 77 ARG CG 1 1
3 6988 2 1 77 ARG CZ C -54.906 -5.924 26.042 1.00 . B B . 77 ARG CZ 1 1
3 6989 2 1 77 ARG H H -51.552 -4.534 21.957 1.00 . B B . 77 ARG H 1 1
3 6990 2 1 77 ARG HA H -53.401 -6.587 20.945 1.00 . B B . 77 ARG HA 1 1
3 6991 2 1 77 ARG HB2 H -53.792 -3.693 21.639 1.00 . B B . 77 ARG HB2 1 1
3 6992 2 1 77 ARG HB3 H -54.834 -4.442 20.437 1.00 . B B . 77 ARG HB3 1 1
3 6993 2 1 77 ARG HD2 H -53.427 -5.921 23.515 1.00 . B B . 77 ARG HD2 1 1
3 6994 2 1 77 ARG HD3 H -54.058 -4.377 24.085 1.00 . B B . 77 ARG HD3 1 1
3 6995 2 1 77 ARG HE H -55.819 -6.667 24.417 1.00 . B B . 77 ARG HE 1 1
3 6996 2 1 77 ARG HG2 H -55.913 -4.510 22.578 1.00 . B B . 77 ARG HG2 1 1
3 6997 2 1 77 ARG HG3 H -55.472 -6.150 22.103 1.00 . B B . 77 ARG HG3 1 1
3 6998 2 1 77 ARG HH11 H -53.431 -4.550 25.858 1.00 . B B . 77 ARG HH11 1 1
3 6999 2 1 77 ARG HH12 H -53.841 -4.979 27.492 1.00 . B B . 77 ARG HH12 1 1
3 7000 2 1 77 ARG HH21 H -56.352 -7.252 26.568 1.00 . B B . 77 ARG HH21 1 1
3 7001 2 1 77 ARG HH22 H -55.456 -6.555 27.888 1.00 . B B . 77 ARG HH22 1 1
3 7002 2 1 77 ARG N N -51.910 -5.428 21.759 1.00 . B B . 77 ARG N 1 1
3 7003 2 1 77 ARG NE N -55.109 -6.053 24.732 1.00 . B B . 77 ARG NE 1 1
3 7004 2 1 77 ARG NH1 N -53.980 -5.088 26.496 1.00 . B B . 77 ARG NH1 1 1
3 7005 2 1 77 ARG NH2 N -55.632 -6.625 26.899 1.00 . B B . 77 ARG NH2 1 1
3 7006 2 1 77 ARG O O -52.569 -4.128 19.021 1.00 . B B . 77 ARG O 1 1
3 7007 2 1 78 LEU C C -52.824 -7.048 16.429 1.00 . B B . 78 LEU C 1 1
3 7008 2 1 78 LEU CA C -51.909 -6.237 17.334 1.00 . B B . 78 LEU CA 1 1
3 7009 2 1 78 LEU CB C -50.462 -6.723 17.196 1.00 . B B . 78 LEU CB 1 1
3 7010 2 1 78 LEU CD1 C -48.053 -6.572 17.857 1.00 . B B . 78 LEU CD1 1 1
3 7011 2 1 78 LEU CD2 C -49.381 -4.481 17.535 1.00 . B B . 78 LEU CD2 1 1
3 7012 2 1 78 LEU CG C -49.424 -5.932 17.997 1.00 . B B . 78 LEU CG 1 1
3 7013 2 1 78 LEU H H -52.457 -7.238 19.111 1.00 . B B . 78 LEU H 1 1
3 7014 2 1 78 LEU HA H -51.963 -5.199 17.045 1.00 . B B . 78 LEU HA 1 1
3 7015 2 1 78 LEU HB2 H -50.419 -7.756 17.511 1.00 . B B . 78 LEU HB2 1 1
3 7016 2 1 78 LEU HB3 H -50.186 -6.675 16.152 1.00 . B B . 78 LEU HB3 1 1
3 7017 2 1 78 LEU HD11 H -47.321 -5.975 18.380 1.00 . B B . 78 LEU HD11 1 1
3 7018 2 1 78 LEU HD12 H -48.076 -7.566 18.279 1.00 . B B . 78 LEU HD12 1 1
3 7019 2 1 78 LEU HD13 H -47.792 -6.631 16.811 1.00 . B B . 78 LEU HD13 1 1
3 7020 2 1 78 LEU HD21 H -49.094 -4.443 16.495 1.00 . B B . 78 LEU HD21 1 1
3 7021 2 1 78 LEU HD22 H -50.358 -4.038 17.655 1.00 . B B . 78 LEU HD22 1 1
3 7022 2 1 78 LEU HD23 H -48.662 -3.935 18.128 1.00 . B B . 78 LEU HD23 1 1
3 7023 2 1 78 LEU HG H -49.695 -5.945 19.043 1.00 . B B . 78 LEU HG 1 1
3 7024 2 1 78 LEU N N -52.356 -6.345 18.715 1.00 . B B . 78 LEU N 1 1
3 7025 2 1 78 LEU O O -53.594 -6.440 15.659 1.00 . B B . 78 LEU O 1 1
3 7026 2 1 78 LEU OXT O -52.795 -8.294 16.519 1.00 . B B . 78 LEU OXT 1 1
4 7027 1 1 1 GLY C C 13.130 0.264 23.200 1.00 . A A . 1 GLY C 1 1
4 7028 1 1 1 GLY CA C 13.258 0.706 24.641 1.00 . A A . 1 GLY CA 1 1
4 7029 1 1 1 GLY H1 H 13.771 -1.171 25.387 1.00 . A A . 1 GLY H1 1 1
4 7030 1 1 1 GLY H2 H 14.166 0.114 26.416 1.00 . A A . 1 GLY H2 1 1
4 7031 1 1 1 GLY H3 H 15.105 -0.182 25.035 1.00 . A A . 1 GLY H3 1 1
4 7032 1 1 1 GLY HA2 H 12.276 0.716 25.091 1.00 . A A . 1 GLY HA2 1 1
4 7033 1 1 1 GLY HA3 H 13.669 1.704 24.667 1.00 . A A . 1 GLY HA3 1 1
4 7034 1 1 1 GLY N N 14.135 -0.195 25.423 1.00 . A A . 1 GLY N 1 1
4 7035 1 1 1 GLY O O 13.006 -0.935 22.934 1.00 . A A . 1 GLY O 1 1
4 7036 1 1 2 PRO C C 14.296 0.127 20.337 1.00 . A A . 2 PRO C 1 1
4 7037 1 1 2 PRO CA C 13.070 0.895 20.820 1.00 . A A . 2 PRO CA 1 1
4 7038 1 1 2 PRO CB C 13.000 2.269 20.139 1.00 . A A . 2 PRO CB 1 1
4 7039 1 1 2 PRO CD C 13.243 2.655 22.483 1.00 . A A . 2 PRO CD 1 1
4 7040 1 1 2 PRO CG C 12.665 3.232 21.225 1.00 . A A . 2 PRO CG 1 1
4 7041 1 1 2 PRO HA H 12.180 0.325 20.590 1.00 . A A . 2 PRO HA 1 1
4 7042 1 1 2 PRO HB2 H 13.957 2.498 19.693 1.00 . A A . 2 PRO HB2 1 1
4 7043 1 1 2 PRO HB3 H 12.236 2.253 19.379 1.00 . A A . 2 PRO HB3 1 1
4 7044 1 1 2 PRO HD2 H 14.272 2.963 22.604 1.00 . A A . 2 PRO HD2 1 1
4 7045 1 1 2 PRO HD3 H 12.656 2.945 23.342 1.00 . A A . 2 PRO HD3 1 1
4 7046 1 1 2 PRO HG2 H 13.112 4.193 21.014 1.00 . A A . 2 PRO HG2 1 1
4 7047 1 1 2 PRO HG3 H 11.595 3.326 21.315 1.00 . A A . 2 PRO HG3 1 1
4 7048 1 1 2 PRO N N 13.149 1.208 22.247 1.00 . A A . 2 PRO N 1 1
4 7049 1 1 2 PRO O O 15.381 0.691 20.195 1.00 . A A . 2 PRO O 1 1
4 7050 1 1 3 LEU C C 14.724 -2.827 18.445 1.00 . A A . 3 LEU C 1 1
4 7051 1 1 3 LEU CA C 15.204 -2.008 19.638 1.00 . A A . 3 LEU CA 1 1
4 7052 1 1 3 LEU CB C 15.686 -2.928 20.774 1.00 . A A . 3 LEU CB 1 1
4 7053 1 1 3 LEU CD1 C 17.260 -4.454 19.508 1.00 . A A . 3 LEU CD1 1 1
4 7054 1 1 3 LEU CD2 C 18.108 -2.319 20.491 1.00 . A A . 3 LEU CD2 1 1
4 7055 1 1 3 LEU CG C 17.124 -3.468 20.658 1.00 . A A . 3 LEU CG 1 1
4 7056 1 1 3 LEU H H 13.237 -1.564 20.274 1.00 . A A . 3 LEU H 1 1
4 7057 1 1 3 LEU HA H 16.015 -1.371 19.326 1.00 . A A . 3 LEU HA 1 1
4 7058 1 1 3 LEU HB2 H 15.610 -2.383 21.703 1.00 . A A . 3 LEU HB2 1 1
4 7059 1 1 3 LEU HB3 H 15.018 -3.776 20.826 1.00 . A A . 3 LEU HB3 1 1
4 7060 1 1 3 LEU HD11 H 17.006 -3.963 18.580 1.00 . A A . 3 LEU HD11 1 1
4 7061 1 1 3 LEU HD12 H 18.277 -4.812 19.460 1.00 . A A . 3 LEU HD12 1 1
4 7062 1 1 3 LEU HD13 H 16.592 -5.288 19.668 1.00 . A A . 3 LEU HD13 1 1
4 7063 1 1 3 LEU HD21 H 18.060 -1.677 21.357 1.00 . A A . 3 LEU HD21 1 1
4 7064 1 1 3 LEU HD22 H 19.109 -2.714 20.391 1.00 . A A . 3 LEU HD22 1 1
4 7065 1 1 3 LEU HD23 H 17.855 -1.753 19.608 1.00 . A A . 3 LEU HD23 1 1
4 7066 1 1 3 LEU HG H 17.376 -3.989 21.568 1.00 . A A . 3 LEU HG 1 1
4 7067 1 1 3 LEU N N 14.121 -1.163 20.111 1.00 . A A . 3 LEU N 1 1
4 7068 1 1 3 LEU O O 13.685 -3.489 18.516 1.00 . A A . 3 LEU O 1 1
4 7069 1 1 4 GLY C C 15.839 -3.059 14.937 1.00 . A A . 4 GLY C 1 1
4 7070 1 1 4 GLY CA C 15.107 -3.524 16.175 1.00 . A A . 4 GLY CA 1 1
4 7071 1 1 4 GLY H H 16.250 -2.176 17.334 1.00 . A A . 4 GLY H 1 1
4 7072 1 1 4 GLY HA2 H 15.341 -4.563 16.351 1.00 . A A . 4 GLY HA2 1 1
4 7073 1 1 4 GLY HA3 H 14.044 -3.429 16.008 1.00 . A A . 4 GLY HA3 1 1
4 7074 1 1 4 GLY N N 15.463 -2.758 17.349 1.00 . A A . 4 GLY N 1 1
4 7075 1 1 4 GLY O O 15.219 -2.745 13.923 1.00 . A A . 4 GLY O 1 1
4 7076 1 1 5 SER C C 18.099 -3.799 12.921 1.00 . A A . 5 SER C 1 1
4 7077 1 1 5 SER CA C 17.947 -2.612 13.859 1.00 . A A . 5 SER CA 1 1
4 7078 1 1 5 SER CB C 19.321 -2.078 14.280 1.00 . A A . 5 SER CB 1 1
4 7079 1 1 5 SER H H 17.616 -3.253 15.843 1.00 . A A . 5 SER H 1 1
4 7080 1 1 5 SER HA H 17.410 -1.830 13.343 1.00 . A A . 5 SER HA 1 1
4 7081 1 1 5 SER HB2 H 19.191 -1.251 14.959 1.00 . A A . 5 SER HB2 1 1
4 7082 1 1 5 SER HB3 H 19.876 -2.865 14.769 1.00 . A A . 5 SER HB3 1 1
4 7083 1 1 5 SER HG H 20.038 -0.664 13.115 1.00 . A A . 5 SER HG 1 1
4 7084 1 1 5 SER N N 17.162 -3.005 15.009 1.00 . A A . 5 SER N 1 1
4 7085 1 1 5 SER O O 18.934 -4.680 13.131 1.00 . A A . 5 SER O 1 1
4 7086 1 1 5 SER OG O 20.059 -1.632 13.155 1.00 . A A . 5 SER OG 1 1
4 7087 1 1 6 SER C C 17.026 -4.311 9.544 1.00 . A A . 6 SER C 1 1
4 7088 1 1 6 SER CA C 17.276 -4.901 10.925 1.00 . A A . 6 SER CA 1 1
4 7089 1 1 6 SER CB C 16.223 -5.963 11.253 1.00 . A A . 6 SER CB 1 1
4 7090 1 1 6 SER H H 16.548 -3.151 11.852 1.00 . A A . 6 SER H 1 1
4 7091 1 1 6 SER HA H 18.256 -5.351 10.944 1.00 . A A . 6 SER HA 1 1
4 7092 1 1 6 SER HB2 H 15.240 -5.517 11.222 1.00 . A A . 6 SER HB2 1 1
4 7093 1 1 6 SER HB3 H 16.279 -6.758 10.523 1.00 . A A . 6 SER HB3 1 1
4 7094 1 1 6 SER HG H 17.222 -6.107 12.937 1.00 . A A . 6 SER HG 1 1
4 7095 1 1 6 SER N N 17.239 -3.846 11.919 1.00 . A A . 6 SER N 1 1
4 7096 1 1 6 SER O O 16.367 -4.923 8.708 1.00 . A A . 6 SER O 1 1
4 7097 1 1 6 SER OG O 16.436 -6.511 12.547 1.00 . A A . 6 SER OG 1 1
4 7098 1 1 7 ALA C C 17.839 -3.227 6.861 1.00 . A A . 7 ALA C 1 1
4 7099 1 1 7 ALA CA C 17.365 -2.408 8.056 1.00 . A A . 7 ALA CA 1 1
4 7100 1 1 7 ALA CB C 18.076 -1.063 8.094 1.00 . A A . 7 ALA CB 1 1
4 7101 1 1 7 ALA H H 18.188 -2.740 9.980 1.00 . A A . 7 ALA H 1 1
4 7102 1 1 7 ALA HA H 16.305 -2.226 7.957 1.00 . A A . 7 ALA HA 1 1
4 7103 1 1 7 ALA HB1 H 19.143 -1.221 8.141 1.00 . A A . 7 ALA HB1 1 1
4 7104 1 1 7 ALA HB2 H 17.834 -0.505 7.201 1.00 . A A . 7 ALA HB2 1 1
4 7105 1 1 7 ALA HB3 H 17.754 -0.511 8.964 1.00 . A A . 7 ALA HB3 1 1
4 7106 1 1 7 ALA N N 17.587 -3.131 9.304 1.00 . A A . 7 ALA N 1 1
4 7107 1 1 7 ALA O O 17.089 -3.439 5.911 1.00 . A A . 7 ALA O 1 1
4 7108 1 1 8 GLY C C 18.833 -5.805 5.685 1.00 . A A . 8 GLY C 1 1
4 7109 1 1 8 GLY CA C 19.626 -4.529 5.875 1.00 . A A . 8 GLY CA 1 1
4 7110 1 1 8 GLY H H 19.636 -3.462 7.694 1.00 . A A . 8 GLY H 1 1
4 7111 1 1 8 GLY HA2 H 19.623 -3.972 4.952 1.00 . A A . 8 GLY HA2 1 1
4 7112 1 1 8 GLY HA3 H 20.645 -4.785 6.127 1.00 . A A . 8 GLY HA3 1 1
4 7113 1 1 8 GLY N N 19.080 -3.695 6.929 1.00 . A A . 8 GLY N 1 1
4 7114 1 1 8 GLY O O 18.610 -6.240 4.558 1.00 . A A . 8 GLY O 1 1
4 7115 1 1 9 ALA C C 16.235 -7.345 6.107 1.00 . A A . 9 ALA C 1 1
4 7116 1 1 9 ALA CA C 17.595 -7.612 6.744 1.00 . A A . 9 ALA CA 1 1
4 7117 1 1 9 ALA CB C 17.423 -8.179 8.144 1.00 . A A . 9 ALA CB 1 1
4 7118 1 1 9 ALA H H 18.605 -5.996 7.658 1.00 . A A . 9 ALA H 1 1
4 7119 1 1 9 ALA HA H 18.127 -8.337 6.144 1.00 . A A . 9 ALA HA 1 1
4 7120 1 1 9 ALA HB1 H 16.887 -9.115 8.087 1.00 . A A . 9 ALA HB1 1 1
4 7121 1 1 9 ALA HB2 H 18.395 -8.347 8.584 1.00 . A A . 9 ALA HB2 1 1
4 7122 1 1 9 ALA HB3 H 16.868 -7.480 8.751 1.00 . A A . 9 ALA HB3 1 1
4 7123 1 1 9 ALA N N 18.390 -6.393 6.789 1.00 . A A . 9 ALA N 1 1
4 7124 1 1 9 ALA O O 15.755 -8.125 5.282 1.00 . A A . 9 ALA O 1 1
4 7125 1 1 10 LEU C C 14.454 -5.529 4.466 1.00 . A A . 10 LEU C 1 1
4 7126 1 1 10 LEU CA C 14.335 -5.820 5.949 1.00 . A A . 10 LEU CA 1 1
4 7127 1 1 10 LEU CB C 13.817 -4.590 6.699 1.00 . A A . 10 LEU CB 1 1
4 7128 1 1 10 LEU CD1 C 11.366 -4.849 6.229 1.00 . A A . 10 LEU CD1 1 1
4 7129 1 1 10 LEU CD2 C 12.289 -2.601 6.820 1.00 . A A . 10 LEU CD2 1 1
4 7130 1 1 10 LEU CG C 12.565 -3.925 6.116 1.00 . A A . 10 LEU CG 1 1
4 7131 1 1 10 LEU H H 16.062 -5.651 7.159 1.00 . A A . 10 LEU H 1 1
4 7132 1 1 10 LEU HA H 13.643 -6.639 6.091 1.00 . A A . 10 LEU HA 1 1
4 7133 1 1 10 LEU HB2 H 13.589 -4.897 7.708 1.00 . A A . 10 LEU HB2 1 1
4 7134 1 1 10 LEU HB3 H 14.607 -3.853 6.734 1.00 . A A . 10 LEU HB3 1 1
4 7135 1 1 10 LEU HD11 H 11.181 -5.069 7.271 1.00 . A A . 10 LEU HD11 1 1
4 7136 1 1 10 LEU HD12 H 10.499 -4.368 5.803 1.00 . A A . 10 LEU HD12 1 1
4 7137 1 1 10 LEU HD13 H 11.570 -5.765 5.698 1.00 . A A . 10 LEU HD13 1 1
4 7138 1 1 10 LEU HD21 H 12.119 -2.780 7.870 1.00 . A A . 10 LEU HD21 1 1
4 7139 1 1 10 LEU HD22 H 13.137 -1.943 6.698 1.00 . A A . 10 LEU HD22 1 1
4 7140 1 1 10 LEU HD23 H 11.411 -2.138 6.388 1.00 . A A . 10 LEU HD23 1 1
4 7141 1 1 10 LEU HG H 12.731 -3.717 5.068 1.00 . A A . 10 LEU HG 1 1
4 7142 1 1 10 LEU N N 15.626 -6.225 6.489 1.00 . A A . 10 LEU N 1 1
4 7143 1 1 10 LEU O O 13.656 -6.014 3.668 1.00 . A A . 10 LEU O 1 1
4 7144 1 1 11 LEU C C 15.979 -5.706 1.916 1.00 . A A . 11 LEU C 1 1
4 7145 1 1 11 LEU CA C 15.751 -4.433 2.727 1.00 . A A . 11 LEU CA 1 1
4 7146 1 1 11 LEU CB C 16.973 -3.494 2.670 1.00 . A A . 11 LEU CB 1 1
4 7147 1 1 11 LEU CD1 C 18.162 -3.925 0.490 1.00 . A A . 11 LEU CD1 1 1
4 7148 1 1 11 LEU CD2 C 16.112 -2.481 0.531 1.00 . A A . 11 LEU CD2 1 1
4 7149 1 1 11 LEU CG C 17.352 -2.919 1.297 1.00 . A A . 11 LEU CG 1 1
4 7150 1 1 11 LEU H H 16.064 -4.410 4.815 1.00 . A A . 11 LEU H 1 1
4 7151 1 1 11 LEU HA H 14.888 -3.915 2.330 1.00 . A A . 11 LEU HA 1 1
4 7152 1 1 11 LEU HB2 H 16.784 -2.666 3.336 1.00 . A A . 11 LEU HB2 1 1
4 7153 1 1 11 LEU HB3 H 17.825 -4.040 3.048 1.00 . A A . 11 LEU HB3 1 1
4 7154 1 1 11 LEU HD11 H 19.055 -4.186 1.039 1.00 . A A . 11 LEU HD11 1 1
4 7155 1 1 11 LEU HD12 H 17.570 -4.813 0.325 1.00 . A A . 11 LEU HD12 1 1
4 7156 1 1 11 LEU HD13 H 18.437 -3.491 -0.461 1.00 . A A . 11 LEU HD13 1 1
4 7157 1 1 11 LEU HD21 H 15.440 -3.320 0.424 1.00 . A A . 11 LEU HD21 1 1
4 7158 1 1 11 LEU HD22 H 15.613 -1.689 1.072 1.00 . A A . 11 LEU HD22 1 1
4 7159 1 1 11 LEU HD23 H 16.399 -2.124 -0.447 1.00 . A A . 11 LEU HD23 1 1
4 7160 1 1 11 LEU HG H 17.971 -2.046 1.445 1.00 . A A . 11 LEU HG 1 1
4 7161 1 1 11 LEU N N 15.475 -4.768 4.113 1.00 . A A . 11 LEU N 1 1
4 7162 1 1 11 LEU O O 15.407 -5.879 0.842 1.00 . A A . 11 LEU O 1 1
4 7163 1 1 12 ALA C C 15.864 -8.693 1.509 1.00 . A A . 12 ALA C 1 1
4 7164 1 1 12 ALA CA C 17.114 -7.860 1.779 1.00 . A A . 12 ALA CA 1 1
4 7165 1 1 12 ALA CB C 18.115 -8.668 2.596 1.00 . A A . 12 ALA CB 1 1
4 7166 1 1 12 ALA H H 17.197 -6.424 3.332 1.00 . A A . 12 ALA H 1 1
4 7167 1 1 12 ALA HA H 17.578 -7.614 0.833 1.00 . A A . 12 ALA HA 1 1
4 7168 1 1 12 ALA HB1 H 18.997 -8.070 2.782 1.00 . A A . 12 ALA HB1 1 1
4 7169 1 1 12 ALA HB2 H 17.665 -8.950 3.535 1.00 . A A . 12 ALA HB2 1 1
4 7170 1 1 12 ALA HB3 H 18.392 -9.556 2.049 1.00 . A A . 12 ALA HB3 1 1
4 7171 1 1 12 ALA N N 16.792 -6.610 2.457 1.00 . A A . 12 ALA N 1 1
4 7172 1 1 12 ALA O O 15.624 -9.113 0.379 1.00 . A A . 12 ALA O 1 1
4 7173 1 1 13 HIS C C 12.770 -9.132 1.641 1.00 . A A . 13 HIS C 1 1
4 7174 1 1 13 HIS CA C 13.909 -9.809 2.401 1.00 . A A . 13 HIS CA 1 1
4 7175 1 1 13 HIS CB C 13.457 -10.347 3.774 1.00 . A A . 13 HIS CB 1 1
4 7176 1 1 13 HIS CD2 C 12.650 -8.534 5.429 1.00 . A A . 13 HIS CD2 1 1
4 7177 1 1 13 HIS CE1 C 10.501 -8.815 5.185 1.00 . A A . 13 HIS CE1 1 1
4 7178 1 1 13 HIS CG C 12.470 -9.505 4.514 1.00 . A A . 13 HIS CG 1 1
4 7179 1 1 13 HIS H H 15.216 -8.466 3.398 1.00 . A A . 13 HIS H 1 1
4 7180 1 1 13 HIS HA H 14.237 -10.647 1.808 1.00 . A A . 13 HIS HA 1 1
4 7181 1 1 13 HIS HB2 H 13.016 -11.319 3.642 1.00 . A A . 13 HIS HB2 1 1
4 7182 1 1 13 HIS HB3 H 14.332 -10.443 4.404 1.00 . A A . 13 HIS HB3 1 1
4 7183 1 1 13 HIS HD1 H 10.661 -10.327 3.813 1.00 . A A . 13 HIS HD1 1 1
4 7184 1 1 13 HIS HD2 H 13.600 -8.150 5.772 1.00 . A A . 13 HIS HD2 1 1
4 7185 1 1 13 HIS HE1 H 9.436 -8.708 5.284 1.00 . A A . 13 HIS HE1 1 1
4 7186 1 1 13 HIS HE2 H 11.243 -7.681 6.705 1.00 . A A . 13 HIS HE2 1 1
4 7187 1 1 13 HIS N N 15.048 -8.914 2.537 1.00 . A A . 13 HIS N 1 1
4 7188 1 1 13 HIS ND1 N 11.113 -9.660 4.386 1.00 . A A . 13 HIS ND1 1 1
4 7189 1 1 13 HIS NE2 N 11.411 -8.117 5.840 1.00 . A A . 13 HIS NE2 1 1
4 7190 1 1 13 HIS O O 11.982 -9.796 0.973 1.00 . A A . 13 HIS O 1 1
4 7191 1 1 14 ALA C C 12.002 -7.054 -0.500 1.00 . A A . 14 ALA C 1 1
4 7192 1 1 14 ALA CA C 11.680 -7.063 0.990 1.00 . A A . 14 ALA CA 1 1
4 7193 1 1 14 ALA CB C 11.566 -5.642 1.516 1.00 . A A . 14 ALA CB 1 1
4 7194 1 1 14 ALA H H 13.334 -7.320 2.292 1.00 . A A . 14 ALA H 1 1
4 7195 1 1 14 ALA HA H 10.732 -7.556 1.141 1.00 . A A . 14 ALA HA 1 1
4 7196 1 1 14 ALA HB1 H 10.770 -5.129 0.995 1.00 . A A . 14 ALA HB1 1 1
4 7197 1 1 14 ALA HB2 H 11.346 -5.666 2.573 1.00 . A A . 14 ALA HB2 1 1
4 7198 1 1 14 ALA HB3 H 12.496 -5.122 1.354 1.00 . A A . 14 ALA HB3 1 1
4 7199 1 1 14 ALA N N 12.694 -7.808 1.727 1.00 . A A . 14 ALA N 1 1
4 7200 1 1 14 ALA O O 11.120 -7.254 -1.331 1.00 . A A . 14 ALA O 1 1
4 7201 1 1 15 ALA C C 13.538 -8.216 -2.833 1.00 . A A . 15 ALA C 1 1
4 7202 1 1 15 ALA CA C 13.732 -6.846 -2.209 1.00 . A A . 15 ALA CA 1 1
4 7203 1 1 15 ALA CB C 15.199 -6.453 -2.285 1.00 . A A . 15 ALA CB 1 1
4 7204 1 1 15 ALA H H 13.925 -6.653 -0.109 1.00 . A A . 15 ALA H 1 1
4 7205 1 1 15 ALA HA H 13.156 -6.119 -2.761 1.00 . A A . 15 ALA HA 1 1
4 7206 1 1 15 ALA HB1 H 15.342 -5.490 -1.819 1.00 . A A . 15 ALA HB1 1 1
4 7207 1 1 15 ALA HB2 H 15.793 -7.196 -1.771 1.00 . A A . 15 ALA HB2 1 1
4 7208 1 1 15 ALA HB3 H 15.503 -6.402 -3.321 1.00 . A A . 15 ALA HB3 1 1
4 7209 1 1 15 ALA N N 13.274 -6.839 -0.824 1.00 . A A . 15 ALA N 1 1
4 7210 1 1 15 ALA O O 13.148 -8.337 -3.995 1.00 . A A . 15 ALA O 1 1
4 7211 1 1 16 SER C C 12.251 -10.968 -2.862 1.00 . A A . 16 SER C 1 1
4 7212 1 1 16 SER CA C 13.692 -10.619 -2.501 1.00 . A A . 16 SER CA 1 1
4 7213 1 1 16 SER CB C 14.225 -11.566 -1.427 1.00 . A A . 16 SER CB 1 1
4 7214 1 1 16 SER H H 14.056 -9.071 -1.112 1.00 . A A . 16 SER H 1 1
4 7215 1 1 16 SER HA H 14.304 -10.714 -3.386 1.00 . A A . 16 SER HA 1 1
4 7216 1 1 16 SER HB2 H 13.635 -11.452 -0.531 1.00 . A A . 16 SER HB2 1 1
4 7217 1 1 16 SER HB3 H 14.156 -12.582 -1.780 1.00 . A A . 16 SER HB3 1 1
4 7218 1 1 16 SER HG H 15.629 -10.434 -0.641 1.00 . A A . 16 SER HG 1 1
4 7219 1 1 16 SER N N 13.791 -9.245 -2.039 1.00 . A A . 16 SER N 1 1
4 7220 1 1 16 SER O O 12.004 -11.749 -3.784 1.00 . A A . 16 SER O 1 1
4 7221 1 1 16 SER OG O 15.582 -11.275 -1.120 1.00 . A A . 16 SER OG 1 1
4 7222 1 1 17 LEU C C 9.449 -9.578 -3.509 1.00 . A A . 17 LEU C 1 1
4 7223 1 1 17 LEU CA C 9.891 -10.578 -2.448 1.00 . A A . 17 LEU CA 1 1
4 7224 1 1 17 LEU CB C 9.039 -10.397 -1.192 1.00 . A A . 17 LEU CB 1 1
4 7225 1 1 17 LEU CD1 C 8.521 -10.980 1.181 1.00 . A A . 17 LEU CD1 1 1
4 7226 1 1 17 LEU CD2 C 9.216 -12.771 -0.415 1.00 . A A . 17 LEU CD2 1 1
4 7227 1 1 17 LEU CG C 9.389 -11.313 -0.022 1.00 . A A . 17 LEU CG 1 1
4 7228 1 1 17 LEU H H 11.554 -9.813 -1.386 1.00 . A A . 17 LEU H 1 1
4 7229 1 1 17 LEU HA H 9.762 -11.582 -2.826 1.00 . A A . 17 LEU HA 1 1
4 7230 1 1 17 LEU HB2 H 9.142 -9.374 -0.859 1.00 . A A . 17 LEU HB2 1 1
4 7231 1 1 17 LEU HB3 H 8.006 -10.568 -1.455 1.00 . A A . 17 LEU HB3 1 1
4 7232 1 1 17 LEU HD11 H 8.690 -9.953 1.474 1.00 . A A . 17 LEU HD11 1 1
4 7233 1 1 17 LEU HD12 H 7.481 -11.113 0.921 1.00 . A A . 17 LEU HD12 1 1
4 7234 1 1 17 LEU HD13 H 8.773 -11.634 2.002 1.00 . A A . 17 LEU HD13 1 1
4 7235 1 1 17 LEU HD21 H 8.189 -12.950 -0.695 1.00 . A A . 17 LEU HD21 1 1
4 7236 1 1 17 LEU HD22 H 9.861 -12.998 -1.252 1.00 . A A . 17 LEU HD22 1 1
4 7237 1 1 17 LEU HD23 H 9.477 -13.404 0.421 1.00 . A A . 17 LEU HD23 1 1
4 7238 1 1 17 LEU HG H 10.422 -11.157 0.256 1.00 . A A . 17 LEU HG 1 1
4 7239 1 1 17 LEU N N 11.301 -10.384 -2.139 1.00 . A A . 17 LEU N 1 1
4 7240 1 1 17 LEU O O 8.523 -9.834 -4.277 1.00 . A A . 17 LEU O 1 1
4 7241 1 1 18 GLY C C 8.629 -6.587 -4.073 1.00 . A A . 18 GLY C 1 1
4 7242 1 1 18 GLY CA C 9.828 -7.403 -4.497 1.00 . A A . 18 GLY CA 1 1
4 7243 1 1 18 GLY H H 10.887 -8.326 -2.926 1.00 . A A . 18 GLY H 1 1
4 7244 1 1 18 GLY HA2 H 10.680 -6.745 -4.578 1.00 . A A . 18 GLY HA2 1 1
4 7245 1 1 18 GLY HA3 H 9.634 -7.830 -5.461 1.00 . A A . 18 GLY HA3 1 1
4 7246 1 1 18 GLY N N 10.144 -8.452 -3.554 1.00 . A A . 18 GLY N 1 1
4 7247 1 1 18 GLY O O 7.828 -6.171 -4.910 1.00 . A A . 18 GLY O 1 1
4 7248 1 1 19 VAL C C 7.917 -4.038 -2.637 1.00 . A A . 19 VAL C 1 1
4 7249 1 1 19 VAL CA C 7.493 -5.448 -2.263 1.00 . A A . 19 VAL CA 1 1
4 7250 1 1 19 VAL CB C 7.340 -5.544 -0.731 1.00 . A A . 19 VAL CB 1 1
4 7251 1 1 19 VAL CG1 C 6.321 -4.533 -0.230 1.00 . A A . 19 VAL CG1 1 1
4 7252 1 1 19 VAL CG2 C 6.943 -6.948 -0.310 1.00 . A A . 19 VAL CG2 1 1
4 7253 1 1 19 VAL H H 9.075 -6.848 -2.144 1.00 . A A . 19 VAL H 1 1
4 7254 1 1 19 VAL HA H 6.543 -5.674 -2.730 1.00 . A A . 19 VAL HA 1 1
4 7255 1 1 19 VAL HB H 8.293 -5.314 -0.280 1.00 . A A . 19 VAL HB 1 1
4 7256 1 1 19 VAL HG11 H 6.653 -3.536 -0.478 1.00 . A A . 19 VAL HG11 1 1
4 7257 1 1 19 VAL HG12 H 5.366 -4.722 -0.697 1.00 . A A . 19 VAL HG12 1 1
4 7258 1 1 19 VAL HG13 H 6.225 -4.624 0.840 1.00 . A A . 19 VAL HG13 1 1
4 7259 1 1 19 VAL HG21 H 6.786 -6.969 0.760 1.00 . A A . 19 VAL HG21 1 1
4 7260 1 1 19 VAL HG22 H 6.029 -7.230 -0.813 1.00 . A A . 19 VAL HG22 1 1
4 7261 1 1 19 VAL HG23 H 7.729 -7.641 -0.574 1.00 . A A . 19 VAL HG23 1 1
4 7262 1 1 19 VAL N N 8.490 -6.376 -2.773 1.00 . A A . 19 VAL N 1 1
4 7263 1 1 19 VAL O O 8.885 -3.522 -2.092 1.00 . A A . 19 VAL O 1 1
4 7264 1 1 20 ARG C C 6.763 -1.019 -3.749 1.00 . A A . 20 ARG C 1 1
4 7265 1 1 20 ARG CA C 7.669 -2.168 -4.138 1.00 . A A . 20 ARG CA 1 1
4 7266 1 1 20 ARG CB C 7.763 -2.264 -5.663 1.00 . A A . 20 ARG CB 1 1
4 7267 1 1 20 ARG CD C 8.902 -3.284 -7.654 1.00 . A A . 20 ARG CD 1 1
4 7268 1 1 20 ARG CG C 8.753 -3.308 -6.144 1.00 . A A . 20 ARG CG 1 1
4 7269 1 1 20 ARG CZ C 10.884 -4.069 -8.897 1.00 . A A . 20 ARG CZ 1 1
4 7270 1 1 20 ARG H H 6.357 -3.807 -3.865 1.00 . A A . 20 ARG H 1 1
4 7271 1 1 20 ARG HA H 8.655 -1.974 -3.743 1.00 . A A . 20 ARG HA 1 1
4 7272 1 1 20 ARG HB2 H 6.789 -2.512 -6.059 1.00 . A A . 20 ARG HB2 1 1
4 7273 1 1 20 ARG HB3 H 8.068 -1.304 -6.053 1.00 . A A . 20 ARG HB3 1 1
4 7274 1 1 20 ARG HD2 H 7.936 -3.461 -8.104 1.00 . A A . 20 ARG HD2 1 1
4 7275 1 1 20 ARG HD3 H 9.268 -2.313 -7.953 1.00 . A A . 20 ARG HD3 1 1
4 7276 1 1 20 ARG HE H 9.693 -5.229 -7.774 1.00 . A A . 20 ARG HE 1 1
4 7277 1 1 20 ARG HG2 H 9.717 -3.113 -5.695 1.00 . A A . 20 ARG HG2 1 1
4 7278 1 1 20 ARG HG3 H 8.406 -4.286 -5.841 1.00 . A A . 20 ARG HG3 1 1
4 7279 1 1 20 ARG HH11 H 10.400 -2.128 -9.274 1.00 . A A . 20 ARG HH11 1 1
4 7280 1 1 20 ARG HH12 H 11.856 -2.701 -10.036 1.00 . A A . 20 ARG HH12 1 1
4 7281 1 1 20 ARG HH21 H 11.600 -5.959 -8.779 1.00 . A A . 20 ARG HH21 1 1
4 7282 1 1 20 ARG HH22 H 12.536 -4.869 -9.755 1.00 . A A . 20 ARG HH22 1 1
4 7283 1 1 20 ARG N N 7.214 -3.424 -3.570 1.00 . A A . 20 ARG N 1 1
4 7284 1 1 20 ARG NE N 9.838 -4.306 -8.109 1.00 . A A . 20 ARG NE 1 1
4 7285 1 1 20 ARG NH1 N 11.061 -2.872 -9.445 1.00 . A A . 20 ARG NH1 1 1
4 7286 1 1 20 ARG NH2 N 11.738 -5.046 -9.165 1.00 . A A . 20 ARG NH2 1 1
4 7287 1 1 20 ARG O O 5.539 -1.127 -3.804 1.00 . A A . 20 ARG O 1 1
4 7288 1 1 21 LEU C C 7.409 2.441 -3.772 1.00 . A A . 21 LEU C 1 1
4 7289 1 1 21 LEU CA C 6.698 1.307 -3.075 1.00 . A A . 21 LEU CA 1 1
4 7290 1 1 21 LEU CB C 6.570 1.591 -1.576 1.00 . A A . 21 LEU CB 1 1
4 7291 1 1 21 LEU CD1 C 6.277 -0.601 -0.365 1.00 . A A . 21 LEU CD1 1 1
4 7292 1 1 21 LEU CD2 C 4.998 1.419 0.366 1.00 . A A . 21 LEU CD2 1 1
4 7293 1 1 21 LEU CG C 5.598 0.682 -0.818 1.00 . A A . 21 LEU CG 1 1
4 7294 1 1 21 LEU H H 8.355 0.031 -3.197 1.00 . A A . 21 LEU H 1 1
4 7295 1 1 21 LEU HA H 5.719 1.228 -3.493 1.00 . A A . 21 LEU HA 1 1
4 7296 1 1 21 LEU HB2 H 7.549 1.492 -1.129 1.00 . A A . 21 LEU HB2 1 1
4 7297 1 1 21 LEU HB3 H 6.241 2.614 -1.454 1.00 . A A . 21 LEU HB3 1 1
4 7298 1 1 21 LEU HD11 H 5.568 -1.212 0.175 1.00 . A A . 21 LEU HD11 1 1
4 7299 1 1 21 LEU HD12 H 6.635 -1.140 -1.229 1.00 . A A . 21 LEU HD12 1 1
4 7300 1 1 21 LEU HD13 H 7.109 -0.358 0.279 1.00 . A A . 21 LEU HD13 1 1
4 7301 1 1 21 LEU HD21 H 4.309 0.767 0.883 1.00 . A A . 21 LEU HD21 1 1
4 7302 1 1 21 LEU HD22 H 5.786 1.719 1.040 1.00 . A A . 21 LEU HD22 1 1
4 7303 1 1 21 LEU HD23 H 4.471 2.294 0.015 1.00 . A A . 21 LEU HD23 1 1
4 7304 1 1 21 LEU HG H 4.792 0.404 -1.482 1.00 . A A . 21 LEU HG 1 1
4 7305 1 1 21 LEU N N 7.389 0.066 -3.334 1.00 . A A . 21 LEU N 1 1
4 7306 1 1 21 LEU O O 8.637 2.495 -3.791 1.00 . A A . 21 LEU O 1 1
4 7307 1 1 22 TRP C C 6.045 5.522 -5.181 1.00 . A A . 22 TRP C 1 1
4 7308 1 1 22 TRP CA C 7.151 4.486 -5.051 1.00 . A A . 22 TRP CA 1 1
4 7309 1 1 22 TRP CB C 7.736 4.136 -6.433 1.00 . A A . 22 TRP CB 1 1
4 7310 1 1 22 TRP CD1 C 6.203 4.477 -8.462 1.00 . A A . 22 TRP CD1 1 1
4 7311 1 1 22 TRP CD2 C 6.100 2.422 -7.577 1.00 . A A . 22 TRP CD2 1 1
4 7312 1 1 22 TRP CE2 C 5.213 2.488 -8.669 1.00 . A A . 22 TRP CE2 1 1
4 7313 1 1 22 TRP CE3 C 6.202 1.224 -6.866 1.00 . A A . 22 TRP CE3 1 1
4 7314 1 1 22 TRP CG C 6.718 3.710 -7.454 1.00 . A A . 22 TRP CG 1 1
4 7315 1 1 22 TRP CH2 C 4.565 0.239 -8.351 1.00 . A A . 22 TRP CH2 1 1
4 7316 1 1 22 TRP CZ2 C 4.441 1.398 -9.065 1.00 . A A . 22 TRP CZ2 1 1
4 7317 1 1 22 TRP CZ3 C 5.437 0.145 -7.260 1.00 . A A . 22 TRP CZ3 1 1
4 7318 1 1 22 TRP H H 5.658 3.147 -4.406 1.00 . A A . 22 TRP H 1 1
4 7319 1 1 22 TRP HA H 7.932 4.890 -4.429 1.00 . A A . 22 TRP HA 1 1
4 7320 1 1 22 TRP HB2 H 8.252 5.001 -6.821 1.00 . A A . 22 TRP HB2 1 1
4 7321 1 1 22 TRP HB3 H 8.444 3.329 -6.313 1.00 . A A . 22 TRP HB3 1 1
4 7322 1 1 22 TRP HD1 H 6.474 5.508 -8.641 1.00 . A A . 22 TRP HD1 1 1
4 7323 1 1 22 TRP HE1 H 4.780 4.090 -9.965 1.00 . A A . 22 TRP HE1 1 1
4 7324 1 1 22 TRP HE3 H 6.870 1.131 -6.022 1.00 . A A . 22 TRP HE3 1 1
4 7325 1 1 22 TRP HH2 H 3.981 -0.629 -8.620 1.00 . A A . 22 TRP HH2 1 1
4 7326 1 1 22 TRP HZ2 H 3.762 1.455 -9.905 1.00 . A A . 22 TRP HZ2 1 1
4 7327 1 1 22 TRP HZ3 H 5.506 -0.788 -6.721 1.00 . A A . 22 TRP HZ3 1 1
4 7328 1 1 22 TRP N N 6.627 3.308 -4.390 1.00 . A A . 22 TRP N 1 1
4 7329 1 1 22 TRP NE1 N 5.294 3.753 -9.191 1.00 . A A . 22 TRP NE1 1 1
4 7330 1 1 22 TRP O O 4.904 5.178 -5.464 1.00 . A A . 22 TRP O 1 1
4 7331 1 1 23 VAL C C 5.389 8.297 -6.556 1.00 . A A . 23 VAL C 1 1
4 7332 1 1 23 VAL CA C 5.389 7.838 -5.106 1.00 . A A . 23 VAL CA 1 1
4 7333 1 1 23 VAL CB C 5.641 9.031 -4.148 1.00 . A A . 23 VAL CB 1 1
4 7334 1 1 23 VAL CG1 C 7.060 9.563 -4.287 1.00 . A A . 23 VAL CG1 1 1
4 7335 1 1 23 VAL CG2 C 4.623 10.136 -4.382 1.00 . A A . 23 VAL CG2 1 1
4 7336 1 1 23 VAL H H 7.270 6.993 -4.625 1.00 . A A . 23 VAL H 1 1
4 7337 1 1 23 VAL HA H 4.410 7.421 -4.882 1.00 . A A . 23 VAL HA 1 1
4 7338 1 1 23 VAL HB H 5.520 8.676 -3.135 1.00 . A A . 23 VAL HB 1 1
4 7339 1 1 23 VAL HG11 H 7.764 8.765 -4.104 1.00 . A A . 23 VAL HG11 1 1
4 7340 1 1 23 VAL HG12 H 7.203 9.947 -5.286 1.00 . A A . 23 VAL HG12 1 1
4 7341 1 1 23 VAL HG13 H 7.220 10.355 -3.569 1.00 . A A . 23 VAL HG13 1 1
4 7342 1 1 23 VAL HG21 H 4.841 10.969 -3.731 1.00 . A A . 23 VAL HG21 1 1
4 7343 1 1 23 VAL HG22 H 4.676 10.460 -5.412 1.00 . A A . 23 VAL HG22 1 1
4 7344 1 1 23 VAL HG23 H 3.632 9.763 -4.173 1.00 . A A . 23 VAL HG23 1 1
4 7345 1 1 23 VAL N N 6.366 6.776 -4.929 1.00 . A A . 23 VAL N 1 1
4 7346 1 1 23 VAL O O 6.421 8.701 -7.096 1.00 . A A . 23 VAL O 1 1
4 7347 1 1 24 GLU C C 3.213 9.703 -8.799 1.00 . A A . 24 GLU C 1 1
4 7348 1 1 24 GLU CA C 4.122 8.501 -8.601 1.00 . A A . 24 GLU CA 1 1
4 7349 1 1 24 GLU CB C 3.586 7.282 -9.350 1.00 . A A . 24 GLU CB 1 1
4 7350 1 1 24 GLU CD C 3.264 6.101 -11.542 1.00 . A A . 24 GLU CD 1 1
4 7351 1 1 24 GLU CG C 3.764 7.350 -10.851 1.00 . A A . 24 GLU CG 1 1
4 7352 1 1 24 GLU H H 3.435 7.923 -6.691 1.00 . A A . 24 GLU H 1 1
4 7353 1 1 24 GLU HA H 5.106 8.739 -8.970 1.00 . A A . 24 GLU HA 1 1
4 7354 1 1 24 GLU HB2 H 4.100 6.404 -8.992 1.00 . A A . 24 GLU HB2 1 1
4 7355 1 1 24 GLU HB3 H 2.531 7.180 -9.139 1.00 . A A . 24 GLU HB3 1 1
4 7356 1 1 24 GLU HG2 H 3.212 8.198 -11.228 1.00 . A A . 24 GLU HG2 1 1
4 7357 1 1 24 GLU HG3 H 4.814 7.473 -11.074 1.00 . A A . 24 GLU HG3 1 1
4 7358 1 1 24 GLU N N 4.236 8.198 -7.189 1.00 . A A . 24 GLU N 1 1
4 7359 1 1 24 GLU O O 1.983 9.598 -8.694 1.00 . A A . 24 GLU O 1 1
4 7360 1 1 24 GLU OE1 O 3.686 4.988 -11.157 1.00 . A A . 24 GLU OE1 1 1
4 7361 1 1 24 GLU OE2 O 2.454 6.224 -12.483 1.00 . A A . 24 GLU OE2 1 1
4 7362 1 1 25 GLY C C 2.467 12.567 -7.944 1.00 . A A . 25 GLY C 1 1
4 7363 1 1 25 GLY CA C 3.083 12.076 -9.237 1.00 . A A . 25 GLY CA 1 1
4 7364 1 1 25 GLY H H 4.815 10.866 -9.101 1.00 . A A . 25 GLY H 1 1
4 7365 1 1 25 GLY HA2 H 3.746 12.836 -9.622 1.00 . A A . 25 GLY HA2 1 1
4 7366 1 1 25 GLY HA3 H 2.296 11.903 -9.956 1.00 . A A . 25 GLY HA3 1 1
4 7367 1 1 25 GLY N N 3.830 10.850 -9.049 1.00 . A A . 25 GLY N 1 1
4 7368 1 1 25 GLY O O 3.094 13.305 -7.182 1.00 . A A . 25 GLY O 1 1
4 7369 1 1 26 GLU C C 0.332 11.464 -5.496 1.00 . A A . 26 GLU C 1 1
4 7370 1 1 26 GLU CA C 0.505 12.584 -6.521 1.00 . A A . 26 GLU CA 1 1
4 7371 1 1 26 GLU CB C -0.866 13.112 -6.955 1.00 . A A . 26 GLU CB 1 1
4 7372 1 1 26 GLU CD C -1.058 14.974 -5.258 1.00 . A A . 26 GLU CD 1 1
4 7373 1 1 26 GLU CG C -1.683 13.715 -5.822 1.00 . A A . 26 GLU CG 1 1
4 7374 1 1 26 GLU H H 0.839 11.474 -8.286 1.00 . A A . 26 GLU H 1 1
4 7375 1 1 26 GLU HA H 1.061 13.390 -6.068 1.00 . A A . 26 GLU HA 1 1
4 7376 1 1 26 GLU HB2 H -0.722 13.873 -7.709 1.00 . A A . 26 GLU HB2 1 1
4 7377 1 1 26 GLU HB3 H -1.432 12.298 -7.383 1.00 . A A . 26 GLU HB3 1 1
4 7378 1 1 26 GLU HG2 H -2.668 13.956 -6.191 1.00 . A A . 26 GLU HG2 1 1
4 7379 1 1 26 GLU HG3 H -1.766 12.986 -5.029 1.00 . A A . 26 GLU HG3 1 1
4 7380 1 1 26 GLU N N 1.247 12.127 -7.683 1.00 . A A . 26 GLU N 1 1
4 7381 1 1 26 GLU O O 0.249 11.722 -4.296 1.00 . A A . 26 GLU O 1 1
4 7382 1 1 26 GLU OE1 O -0.173 14.869 -4.387 1.00 . A A . 26 GLU OE1 1 1
4 7383 1 1 26 GLU OE2 O -1.454 16.079 -5.683 1.00 . A A . 26 GLU OE2 1 1
4 7384 1 1 27 ARG C C 1.042 8.135 -4.855 1.00 . A A . 27 ARG C 1 1
4 7385 1 1 27 ARG CA C -0.084 9.136 -5.060 1.00 . A A . 27 ARG CA 1 1
4 7386 1 1 27 ARG CB C -1.328 8.422 -5.592 1.00 . A A . 27 ARG CB 1 1
4 7387 1 1 27 ARG CD C -2.342 8.206 -3.305 1.00 . A A . 27 ARG CD 1 1
4 7388 1 1 27 ARG CG C -1.958 7.471 -4.585 1.00 . A A . 27 ARG CG 1 1
4 7389 1 1 27 ARG CZ C -3.334 10.431 -2.862 1.00 . A A . 27 ARG CZ 1 1
4 7390 1 1 27 ARG H H 0.560 10.028 -6.878 1.00 . A A . 27 ARG H 1 1
4 7391 1 1 27 ARG HA H -0.326 9.572 -4.103 1.00 . A A . 27 ARG HA 1 1
4 7392 1 1 27 ARG HB2 H -2.065 9.163 -5.865 1.00 . A A . 27 ARG HB2 1 1
4 7393 1 1 27 ARG HB3 H -1.059 7.855 -6.472 1.00 . A A . 27 ARG HB3 1 1
4 7394 1 1 27 ARG HD2 H -2.773 7.497 -2.616 1.00 . A A . 27 ARG HD2 1 1
4 7395 1 1 27 ARG HD3 H -1.447 8.629 -2.872 1.00 . A A . 27 ARG HD3 1 1
4 7396 1 1 27 ARG HE H -3.987 9.128 -4.251 1.00 . A A . 27 ARG HE 1 1
4 7397 1 1 27 ARG HG2 H -2.844 7.031 -5.019 1.00 . A A . 27 ARG HG2 1 1
4 7398 1 1 27 ARG HG3 H -1.249 6.690 -4.343 1.00 . A A . 27 ARG HG3 1 1
4 7399 1 1 27 ARG HH11 H -1.673 10.021 -1.779 1.00 . A A . 27 ARG HH11 1 1
4 7400 1 1 27 ARG HH12 H -2.410 11.552 -1.431 1.00 . A A . 27 ARG HH12 1 1
4 7401 1 1 27 ARG HH21 H -4.976 11.155 -3.807 1.00 . A A . 27 ARG HH21 1 1
4 7402 1 1 27 ARG HH22 H -4.311 12.195 -2.580 1.00 . A A . 27 ARG HH22 1 1
4 7403 1 1 27 ARG N N 0.299 10.221 -5.948 1.00 . A A . 27 ARG N 1 1
4 7404 1 1 27 ARG NE N -3.307 9.284 -3.547 1.00 . A A . 27 ARG NE 1 1
4 7405 1 1 27 ARG NH1 N -2.397 10.685 -1.950 1.00 . A A . 27 ARG NH1 1 1
4 7406 1 1 27 ARG NH2 N -4.281 11.331 -3.106 1.00 . A A . 27 ARG NH2 1 1
4 7407 1 1 27 ARG O O 1.809 7.836 -5.770 1.00 . A A . 27 ARG O 1 1
4 7408 1 1 28 LEU C C 1.537 5.284 -3.953 1.00 . A A . 28 LEU C 1 1
4 7409 1 1 28 LEU CA C 2.039 6.560 -3.291 1.00 . A A . 28 LEU CA 1 1
4 7410 1 1 28 LEU CB C 2.114 6.403 -1.759 1.00 . A A . 28 LEU CB 1 1
4 7411 1 1 28 LEU CD1 C 2.797 3.991 -1.393 1.00 . A A . 28 LEU CD1 1 1
4 7412 1 1 28 LEU CD2 C 4.537 5.727 -1.856 1.00 . A A . 28 LEU CD2 1 1
4 7413 1 1 28 LEU CG C 3.190 5.450 -1.206 1.00 . A A . 28 LEU CG 1 1
4 7414 1 1 28 LEU H H 0.568 8.013 -2.923 1.00 . A A . 28 LEU H 1 1
4 7415 1 1 28 LEU HA H 3.018 6.802 -3.677 1.00 . A A . 28 LEU HA 1 1
4 7416 1 1 28 LEU HB2 H 2.289 7.381 -1.333 1.00 . A A . 28 LEU HB2 1 1
4 7417 1 1 28 LEU HB3 H 1.152 6.054 -1.414 1.00 . A A . 28 LEU HB3 1 1
4 7418 1 1 28 LEU HD11 H 3.582 3.353 -1.016 1.00 . A A . 28 LEU HD11 1 1
4 7419 1 1 28 LEU HD12 H 1.882 3.794 -0.854 1.00 . A A . 28 LEU HD12 1 1
4 7420 1 1 28 LEU HD13 H 2.643 3.790 -2.444 1.00 . A A . 28 LEU HD13 1 1
4 7421 1 1 28 LEU HD21 H 4.848 6.734 -1.626 1.00 . A A . 28 LEU HD21 1 1
4 7422 1 1 28 LEU HD22 H 5.268 5.030 -1.472 1.00 . A A . 28 LEU HD22 1 1
4 7423 1 1 28 LEU HD23 H 4.454 5.610 -2.926 1.00 . A A . 28 LEU HD23 1 1
4 7424 1 1 28 LEU HG H 3.295 5.626 -0.147 1.00 . A A . 28 LEU HG 1 1
4 7425 1 1 28 LEU N N 1.133 7.641 -3.626 1.00 . A A . 28 LEU N 1 1
4 7426 1 1 28 LEU O O 0.383 4.898 -3.775 1.00 . A A . 28 LEU O 1 1
4 7427 1 1 29 ARG C C 2.599 2.247 -4.750 1.00 . A A . 29 ARG C 1 1
4 7428 1 1 29 ARG CA C 2.038 3.459 -5.466 1.00 . A A . 29 ARG CA 1 1
4 7429 1 1 29 ARG CB C 2.595 3.523 -6.884 1.00 . A A . 29 ARG CB 1 1
4 7430 1 1 29 ARG CD C 0.946 5.003 -8.075 1.00 . A A . 29 ARG CD 1 1
4 7431 1 1 29 ARG CG C 2.364 4.860 -7.561 1.00 . A A . 29 ARG CG 1 1
4 7432 1 1 29 ARG CZ C -0.378 4.213 -10.009 1.00 . A A . 29 ARG CZ 1 1
4 7433 1 1 29 ARG H H 3.311 5.012 -4.825 1.00 . A A . 29 ARG H 1 1
4 7434 1 1 29 ARG HA H 0.961 3.389 -5.504 1.00 . A A . 29 ARG HA 1 1
4 7435 1 1 29 ARG HB2 H 3.659 3.337 -6.851 1.00 . A A . 29 ARG HB2 1 1
4 7436 1 1 29 ARG HB3 H 2.123 2.754 -7.479 1.00 . A A . 29 ARG HB3 1 1
4 7437 1 1 29 ARG HD2 H 0.268 4.706 -7.295 1.00 . A A . 29 ARG HD2 1 1
4 7438 1 1 29 ARG HD3 H 0.771 6.037 -8.334 1.00 . A A . 29 ARG HD3 1 1
4 7439 1 1 29 ARG HE H 1.454 3.571 -9.525 1.00 . A A . 29 ARG HE 1 1
4 7440 1 1 29 ARG HG2 H 2.553 5.646 -6.847 1.00 . A A . 29 ARG HG2 1 1
4 7441 1 1 29 ARG HG3 H 3.047 4.955 -8.391 1.00 . A A . 29 ARG HG3 1 1
4 7442 1 1 29 ARG HH11 H -1.345 5.557 -8.844 1.00 . A A . 29 ARG HH11 1 1
4 7443 1 1 29 ARG HH12 H -2.224 5.036 -10.252 1.00 . A A . 29 ARG HH12 1 1
4 7444 1 1 29 ARG HH21 H 0.329 2.891 -11.369 1.00 . A A . 29 ARG HH21 1 1
4 7445 1 1 29 ARG HH22 H -1.274 3.488 -11.680 1.00 . A A . 29 ARG HH22 1 1
4 7446 1 1 29 ARG N N 2.395 4.662 -4.739 1.00 . A A . 29 ARG N 1 1
4 7447 1 1 29 ARG NE N 0.721 4.173 -9.259 1.00 . A A . 29 ARG NE 1 1
4 7448 1 1 29 ARG NH1 N -1.396 4.995 -9.669 1.00 . A A . 29 ARG NH1 1 1
4 7449 1 1 29 ARG NH2 N -0.448 3.473 -11.105 1.00 . A A . 29 ARG NH2 1 1
4 7450 1 1 29 ARG O O 3.749 2.258 -4.306 1.00 . A A . 29 ARG O 1 1
4 7451 1 1 30 PHE C C 2.121 -1.182 -4.859 1.00 . A A . 30 PHE C 1 1
4 7452 1 1 30 PHE CA C 2.174 0.015 -3.920 1.00 . A A . 30 PHE CA 1 1
4 7453 1 1 30 PHE CB C 1.219 -0.200 -2.746 1.00 . A A . 30 PHE CB 1 1
4 7454 1 1 30 PHE CD1 C 2.525 -2.027 -1.593 1.00 . A A . 30 PHE CD1 1 1
4 7455 1 1 30 PHE CD2 C 1.733 -0.196 -0.288 1.00 . A A . 30 PHE CD2 1 1
4 7456 1 1 30 PHE CE1 C 3.077 -2.594 -0.462 1.00 . A A . 30 PHE CE1 1 1
4 7457 1 1 30 PHE CE2 C 2.286 -0.758 0.844 1.00 . A A . 30 PHE CE2 1 1
4 7458 1 1 30 PHE CG C 1.845 -0.820 -1.522 1.00 . A A . 30 PHE CG 1 1
4 7459 1 1 30 PHE CZ C 2.958 -1.959 0.757 1.00 . A A . 30 PHE CZ 1 1
4 7460 1 1 30 PHE H H 0.906 1.250 -5.063 1.00 . A A . 30 PHE H 1 1
4 7461 1 1 30 PHE HA H 3.180 0.143 -3.551 1.00 . A A . 30 PHE HA 1 1
4 7462 1 1 30 PHE HB2 H 0.805 0.754 -2.455 1.00 . A A . 30 PHE HB2 1 1
4 7463 1 1 30 PHE HB3 H 0.414 -0.846 -3.070 1.00 . A A . 30 PHE HB3 1 1
4 7464 1 1 30 PHE HD1 H 2.626 -2.523 -2.546 1.00 . A A . 30 PHE HD1 1 1
4 7465 1 1 30 PHE HD2 H 1.208 0.744 -0.216 1.00 . A A . 30 PHE HD2 1 1
4 7466 1 1 30 PHE HE1 H 3.602 -3.536 -0.531 1.00 . A A . 30 PHE HE1 1 1
4 7467 1 1 30 PHE HE2 H 2.188 -0.256 1.795 1.00 . A A . 30 PHE HE2 1 1
4 7468 1 1 30 PHE HZ H 3.392 -2.403 1.641 1.00 . A A . 30 PHE HZ 1 1
4 7469 1 1 30 PHE N N 1.788 1.214 -4.640 1.00 . A A . 30 PHE N 1 1
4 7470 1 1 30 PHE O O 1.181 -1.318 -5.643 1.00 . A A . 30 PHE O 1 1
4 7471 1 1 31 GLN C C 3.538 -4.416 -4.657 1.00 . A A . 31 GLN C 1 1
4 7472 1 1 31 GLN CA C 3.146 -3.259 -5.560 1.00 . A A . 31 GLN CA 1 1
4 7473 1 1 31 GLN CB C 4.103 -3.167 -6.748 1.00 . A A . 31 GLN CB 1 1
4 7474 1 1 31 GLN CD C 2.721 -4.699 -8.218 1.00 . A A . 31 GLN CD 1 1
4 7475 1 1 31 GLN CG C 4.092 -4.403 -7.636 1.00 . A A . 31 GLN CG 1 1
4 7476 1 1 31 GLN H H 3.913 -1.802 -4.237 1.00 . A A . 31 GLN H 1 1
4 7477 1 1 31 GLN HA H 2.143 -3.427 -5.927 1.00 . A A . 31 GLN HA 1 1
4 7478 1 1 31 GLN HB2 H 3.831 -2.313 -7.352 1.00 . A A . 31 GLN HB2 1 1
4 7479 1 1 31 GLN HB3 H 5.107 -3.027 -6.375 1.00 . A A . 31 GLN HB3 1 1
4 7480 1 1 31 GLN HE21 H 2.301 -5.902 -6.692 1.00 . A A . 31 GLN HE21 1 1
4 7481 1 1 31 GLN HE22 H 1.059 -5.729 -7.876 1.00 . A A . 31 GLN HE22 1 1
4 7482 1 1 31 GLN HG2 H 4.786 -4.252 -8.449 1.00 . A A . 31 GLN HG2 1 1
4 7483 1 1 31 GLN HG3 H 4.407 -5.253 -7.046 1.00 . A A . 31 GLN HG3 1 1
4 7484 1 1 31 GLN N N 3.138 -2.022 -4.801 1.00 . A A . 31 GLN N 1 1
4 7485 1 1 31 GLN NE2 N 1.949 -5.528 -7.528 1.00 . A A . 31 GLN NE2 1 1
4 7486 1 1 31 GLN O O 4.699 -4.547 -4.261 1.00 . A A . 31 GLN O 1 1
4 7487 1 1 31 GLN OE1 O 2.362 -4.204 -9.287 1.00 . A A . 31 GLN OE1 1 1
4 7488 1 1 32 ALA C C 2.444 -7.674 -4.149 1.00 . A A . 32 ALA C 1 1
4 7489 1 1 32 ALA CA C 2.787 -6.372 -3.448 1.00 . A A . 32 ALA CA 1 1
4 7490 1 1 32 ALA CB C 1.969 -6.227 -2.183 1.00 . A A . 32 ALA CB 1 1
4 7491 1 1 32 ALA H H 1.652 -5.062 -4.650 1.00 . A A . 32 ALA H 1 1
4 7492 1 1 32 ALA HA H 3.833 -6.390 -3.171 1.00 . A A . 32 ALA HA 1 1
4 7493 1 1 32 ALA HB1 H 2.167 -5.262 -1.741 1.00 . A A . 32 ALA HB1 1 1
4 7494 1 1 32 ALA HB2 H 0.919 -6.304 -2.421 1.00 . A A . 32 ALA HB2 1 1
4 7495 1 1 32 ALA HB3 H 2.241 -7.007 -1.488 1.00 . A A . 32 ALA HB3 1 1
4 7496 1 1 32 ALA N N 2.560 -5.234 -4.316 1.00 . A A . 32 ALA N 1 1
4 7497 1 1 32 ALA O O 1.335 -7.839 -4.659 1.00 . A A . 32 ALA O 1 1
4 7498 1 1 33 PRO C C 2.141 -10.695 -3.838 1.00 . A A . 33 PRO C 1 1
4 7499 1 1 33 PRO CA C 3.159 -9.958 -4.710 1.00 . A A . 33 PRO CA 1 1
4 7500 1 1 33 PRO CB C 4.534 -10.629 -4.620 1.00 . A A . 33 PRO CB 1 1
4 7501 1 1 33 PRO CD C 4.814 -8.393 -3.862 1.00 . A A . 33 PRO CD 1 1
4 7502 1 1 33 PRO CG C 5.506 -9.504 -4.591 1.00 . A A . 33 PRO CG 1 1
4 7503 1 1 33 PRO HA H 2.819 -9.954 -5.736 1.00 . A A . 33 PRO HA 1 1
4 7504 1 1 33 PRO HB2 H 4.587 -11.222 -3.719 1.00 . A A . 33 PRO HB2 1 1
4 7505 1 1 33 PRO HB3 H 4.686 -11.260 -5.483 1.00 . A A . 33 PRO HB3 1 1
4 7506 1 1 33 PRO HD2 H 4.960 -8.491 -2.797 1.00 . A A . 33 PRO HD2 1 1
4 7507 1 1 33 PRO HD3 H 5.164 -7.432 -4.209 1.00 . A A . 33 PRO HD3 1 1
4 7508 1 1 33 PRO HG2 H 6.399 -9.802 -4.062 1.00 . A A . 33 PRO HG2 1 1
4 7509 1 1 33 PRO HG3 H 5.749 -9.198 -5.599 1.00 . A A . 33 PRO HG3 1 1
4 7510 1 1 33 PRO N N 3.405 -8.600 -4.220 1.00 . A A . 33 PRO N 1 1
4 7511 1 1 33 PRO O O 1.909 -10.318 -2.686 1.00 . A A . 33 PRO O 1 1
4 7512 1 1 34 PRO C C 0.980 -13.161 -2.387 1.00 . A A . 34 PRO C 1 1
4 7513 1 1 34 PRO CA C 0.471 -12.483 -3.660 1.00 . A A . 34 PRO CA 1 1
4 7514 1 1 34 PRO CB C 0.003 -13.531 -4.677 1.00 . A A . 34 PRO CB 1 1
4 7515 1 1 34 PRO CD C 1.798 -12.321 -5.698 1.00 . A A . 34 PRO CD 1 1
4 7516 1 1 34 PRO CG C 1.124 -13.661 -5.651 1.00 . A A . 34 PRO CG 1 1
4 7517 1 1 34 PRO HA H -0.353 -11.832 -3.409 1.00 . A A . 34 PRO HA 1 1
4 7518 1 1 34 PRO HB2 H -0.186 -14.465 -4.167 1.00 . A A . 34 PRO HB2 1 1
4 7519 1 1 34 PRO HB3 H -0.901 -13.190 -5.160 1.00 . A A . 34 PRO HB3 1 1
4 7520 1 1 34 PRO HD2 H 2.861 -12.439 -5.849 1.00 . A A . 34 PRO HD2 1 1
4 7521 1 1 34 PRO HD3 H 1.373 -11.706 -6.475 1.00 . A A . 34 PRO HD3 1 1
4 7522 1 1 34 PRO HG2 H 1.816 -14.416 -5.312 1.00 . A A . 34 PRO HG2 1 1
4 7523 1 1 34 PRO HG3 H 0.736 -13.917 -6.625 1.00 . A A . 34 PRO HG3 1 1
4 7524 1 1 34 PRO N N 1.520 -11.753 -4.370 1.00 . A A . 34 PRO N 1 1
4 7525 1 1 34 PRO O O 1.922 -13.951 -2.422 1.00 . A A . 34 PRO O 1 1
4 7526 1 1 35 GLY C C 1.650 -12.769 0.872 1.00 . A A . 35 GLY C 1 1
4 7527 1 1 35 GLY CA C 0.655 -13.501 -0.014 1.00 . A A . 35 GLY CA 1 1
4 7528 1 1 35 GLY H H -0.301 -12.101 -1.283 1.00 . A A . 35 GLY H 1 1
4 7529 1 1 35 GLY HA2 H -0.267 -13.622 0.535 1.00 . A A . 35 GLY HA2 1 1
4 7530 1 1 35 GLY HA3 H 1.052 -14.480 -0.242 1.00 . A A . 35 GLY HA3 1 1
4 7531 1 1 35 GLY N N 0.361 -12.820 -1.262 1.00 . A A . 35 GLY N 1 1
4 7532 1 1 35 GLY O O 1.484 -12.733 2.088 1.00 . A A . 35 GLY O 1 1
4 7533 1 1 36 VAL C C 3.382 -10.364 1.872 1.00 . A A . 36 VAL C 1 1
4 7534 1 1 36 VAL CA C 3.778 -11.575 1.027 1.00 . A A . 36 VAL CA 1 1
4 7535 1 1 36 VAL CB C 4.931 -11.167 0.096 1.00 . A A . 36 VAL CB 1 1
4 7536 1 1 36 VAL CG1 C 5.499 -12.390 -0.601 1.00 . A A . 36 VAL CG1 1 1
4 7537 1 1 36 VAL CG2 C 4.468 -10.136 -0.915 1.00 . A A . 36 VAL CG2 1 1
4 7538 1 1 36 VAL H H 2.651 -12.071 -0.709 1.00 . A A . 36 VAL H 1 1
4 7539 1 1 36 VAL HA H 4.146 -12.345 1.690 1.00 . A A . 36 VAL HA 1 1
4 7540 1 1 36 VAL HB H 5.708 -10.721 0.695 1.00 . A A . 36 VAL HB 1 1
4 7541 1 1 36 VAL HG11 H 6.329 -12.094 -1.227 1.00 . A A . 36 VAL HG11 1 1
4 7542 1 1 36 VAL HG12 H 5.838 -13.093 0.144 1.00 . A A . 36 VAL HG12 1 1
4 7543 1 1 36 VAL HG13 H 4.733 -12.847 -1.207 1.00 . A A . 36 VAL HG13 1 1
4 7544 1 1 36 VAL HG21 H 5.306 -9.827 -1.522 1.00 . A A . 36 VAL HG21 1 1
4 7545 1 1 36 VAL HG22 H 3.705 -10.567 -1.546 1.00 . A A . 36 VAL HG22 1 1
4 7546 1 1 36 VAL HG23 H 4.066 -9.279 -0.394 1.00 . A A . 36 VAL HG23 1 1
4 7547 1 1 36 VAL N N 2.656 -12.147 0.270 1.00 . A A . 36 VAL N 1 1
4 7548 1 1 36 VAL O O 4.130 -9.950 2.752 1.00 . A A . 36 VAL O 1 1
4 7549 1 1 37 MET C C 1.083 -8.919 3.624 1.00 . A A . 37 MET C 1 1
4 7550 1 1 37 MET CA C 1.765 -8.599 2.289 1.00 . A A . 37 MET CA 1 1
4 7551 1 1 37 MET CB C 0.845 -7.785 1.372 1.00 . A A . 37 MET CB 1 1
4 7552 1 1 37 MET CE C 3.224 -5.745 1.118 1.00 . A A . 37 MET CE 1 1
4 7553 1 1 37 MET CG C 0.601 -6.360 1.860 1.00 . A A . 37 MET CG 1 1
4 7554 1 1 37 MET H H 1.625 -10.234 0.955 1.00 . A A . 37 MET H 1 1
4 7555 1 1 37 MET HA H 2.645 -8.009 2.498 1.00 . A A . 37 MET HA 1 1
4 7556 1 1 37 MET HB2 H 1.291 -7.736 0.390 1.00 . A A . 37 MET HB2 1 1
4 7557 1 1 37 MET HB3 H -0.109 -8.289 1.301 1.00 . A A . 37 MET HB3 1 1
4 7558 1 1 37 MET HE1 H 3.326 -6.792 0.867 1.00 . A A . 37 MET HE1 1 1
4 7559 1 1 37 MET HE2 H 2.837 -5.208 0.268 1.00 . A A . 37 MET HE2 1 1
4 7560 1 1 37 MET HE3 H 4.189 -5.343 1.386 1.00 . A A . 37 MET HE3 1 1
4 7561 1 1 37 MET HG2 H 0.227 -5.771 1.033 1.00 . A A . 37 MET HG2 1 1
4 7562 1 1 37 MET HG3 H -0.141 -6.383 2.646 1.00 . A A . 37 MET HG3 1 1
4 7563 1 1 37 MET N N 2.211 -9.815 1.613 1.00 . A A . 37 MET N 1 1
4 7564 1 1 37 MET O O 0.253 -8.153 4.108 1.00 . A A . 37 MET O 1 1
4 7565 1 1 37 MET SD S 2.099 -5.569 2.499 1.00 . A A . 37 MET SD 1 1
4 7566 1 1 38 THR C C 0.978 -9.385 6.514 1.00 . A A . 38 THR C 1 1
4 7567 1 1 38 THR CA C 0.835 -10.494 5.466 1.00 . A A . 38 THR CA 1 1
4 7568 1 1 38 THR CB C 1.516 -11.773 5.990 1.00 . A A . 38 THR CB 1 1
4 7569 1 1 38 THR CG2 C 1.201 -12.973 5.107 1.00 . A A . 38 THR CG2 1 1
4 7570 1 1 38 THR H H 2.075 -10.648 3.761 1.00 . A A . 38 THR H 1 1
4 7571 1 1 38 THR HA H -0.214 -10.703 5.310 1.00 . A A . 38 THR HA 1 1
4 7572 1 1 38 THR HB H 1.146 -11.971 6.980 1.00 . A A . 38 THR HB 1 1
4 7573 1 1 38 THR HG1 H 3.345 -11.827 5.225 1.00 . A A . 38 THR HG1 1 1
4 7574 1 1 38 THR HG21 H 0.133 -13.139 5.090 1.00 . A A . 38 THR HG21 1 1
4 7575 1 1 38 THR HG22 H 1.694 -13.849 5.503 1.00 . A A . 38 THR HG22 1 1
4 7576 1 1 38 THR HG23 H 1.551 -12.786 4.103 1.00 . A A . 38 THR HG23 1 1
4 7577 1 1 38 THR N N 1.406 -10.077 4.191 1.00 . A A . 38 THR N 1 1
4 7578 1 1 38 THR O O 1.962 -8.647 6.510 1.00 . A A . 38 THR O 1 1
4 7579 1 1 38 THR OG1 O 2.934 -11.580 6.065 1.00 . A A . 38 THR OG1 1 1
4 7580 1 1 39 PRO C C 1.252 -8.073 9.242 1.00 . A A . 39 PRO C 1 1
4 7581 1 1 39 PRO CA C -0.033 -8.175 8.421 1.00 . A A . 39 PRO CA 1 1
4 7582 1 1 39 PRO CB C -1.217 -8.544 9.314 1.00 . A A . 39 PRO CB 1 1
4 7583 1 1 39 PRO CD C -1.176 -10.140 7.544 1.00 . A A . 39 PRO CD 1 1
4 7584 1 1 39 PRO CG C -2.098 -9.375 8.447 1.00 . A A . 39 PRO CG 1 1
4 7585 1 1 39 PRO HA H -0.220 -7.222 7.949 1.00 . A A . 39 PRO HA 1 1
4 7586 1 1 39 PRO HB2 H -0.867 -9.099 10.172 1.00 . A A . 39 PRO HB2 1 1
4 7587 1 1 39 PRO HB3 H -1.720 -7.645 9.640 1.00 . A A . 39 PRO HB3 1 1
4 7588 1 1 39 PRO HD2 H -0.904 -11.082 7.997 1.00 . A A . 39 PRO HD2 1 1
4 7589 1 1 39 PRO HD3 H -1.639 -10.301 6.582 1.00 . A A . 39 PRO HD3 1 1
4 7590 1 1 39 PRO HG2 H -2.680 -10.053 9.054 1.00 . A A . 39 PRO HG2 1 1
4 7591 1 1 39 PRO HG3 H -2.748 -8.737 7.866 1.00 . A A . 39 PRO HG3 1 1
4 7592 1 1 39 PRO N N -0.005 -9.255 7.422 1.00 . A A . 39 PRO N 1 1
4 7593 1 1 39 PRO O O 1.619 -6.989 9.699 1.00 . A A . 39 PRO O 1 1
4 7594 1 1 40 GLU C C 4.258 -8.455 9.283 1.00 . A A . 40 GLU C 1 1
4 7595 1 1 40 GLU CA C 3.213 -9.186 10.122 1.00 . A A . 40 GLU CA 1 1
4 7596 1 1 40 GLU CB C 3.677 -10.608 10.422 1.00 . A A . 40 GLU CB 1 1
4 7597 1 1 40 GLU CD C 5.422 -12.077 11.502 1.00 . A A . 40 GLU CD 1 1
4 7598 1 1 40 GLU CG C 4.960 -10.664 11.239 1.00 . A A . 40 GLU CG 1 1
4 7599 1 1 40 GLU H H 1.578 -10.040 9.086 1.00 . A A . 40 GLU H 1 1
4 7600 1 1 40 GLU HA H 3.078 -8.652 11.054 1.00 . A A . 40 GLU HA 1 1
4 7601 1 1 40 GLU HB2 H 2.900 -11.121 10.973 1.00 . A A . 40 GLU HB2 1 1
4 7602 1 1 40 GLU HB3 H 3.846 -11.122 9.489 1.00 . A A . 40 GLU HB3 1 1
4 7603 1 1 40 GLU HG2 H 5.736 -10.143 10.701 1.00 . A A . 40 GLU HG2 1 1
4 7604 1 1 40 GLU HG3 H 4.790 -10.174 12.188 1.00 . A A . 40 GLU HG3 1 1
4 7605 1 1 40 GLU N N 1.938 -9.194 9.426 1.00 . A A . 40 GLU N 1 1
4 7606 1 1 40 GLU O O 4.962 -7.579 9.783 1.00 . A A . 40 GLU O 1 1
4 7607 1 1 40 GLU OE1 O 4.986 -12.672 12.508 1.00 . A A . 40 GLU OE1 1 1
4 7608 1 1 40 GLU OE2 O 6.223 -12.602 10.702 1.00 . A A . 40 GLU OE2 1 1
4 7609 1 1 41 LEU C C 4.860 -6.692 6.911 1.00 . A A . 41 LEU C 1 1
4 7610 1 1 41 LEU CA C 5.262 -8.143 7.086 1.00 . A A . 41 LEU CA 1 1
4 7611 1 1 41 LEU CB C 5.263 -8.821 5.726 1.00 . A A . 41 LEU CB 1 1
4 7612 1 1 41 LEU CD1 C 7.039 -9.577 4.121 1.00 . A A . 41 LEU CD1 1 1
4 7613 1 1 41 LEU CD2 C 5.871 -7.400 3.754 1.00 . A A . 41 LEU CD2 1 1
4 7614 1 1 41 LEU CG C 6.396 -8.376 4.795 1.00 . A A . 41 LEU CG 1 1
4 7615 1 1 41 LEU H H 3.760 -9.523 7.662 1.00 . A A . 41 LEU H 1 1
4 7616 1 1 41 LEU HA H 6.249 -8.190 7.506 1.00 . A A . 41 LEU HA 1 1
4 7617 1 1 41 LEU HB2 H 5.329 -9.888 5.873 1.00 . A A . 41 LEU HB2 1 1
4 7618 1 1 41 LEU HB3 H 4.320 -8.588 5.245 1.00 . A A . 41 LEU HB3 1 1
4 7619 1 1 41 LEU HD11 H 7.452 -10.232 4.875 1.00 . A A . 41 LEU HD11 1 1
4 7620 1 1 41 LEU HD12 H 6.295 -10.110 3.550 1.00 . A A . 41 LEU HD12 1 1
4 7621 1 1 41 LEU HD13 H 7.832 -9.245 3.464 1.00 . A A . 41 LEU HD13 1 1
4 7622 1 1 41 LEU HD21 H 6.686 -7.060 3.133 1.00 . A A . 41 LEU HD21 1 1
4 7623 1 1 41 LEU HD22 H 5.130 -7.893 3.141 1.00 . A A . 41 LEU HD22 1 1
4 7624 1 1 41 LEU HD23 H 5.419 -6.555 4.252 1.00 . A A . 41 LEU HD23 1 1
4 7625 1 1 41 LEU HG H 7.158 -7.872 5.376 1.00 . A A . 41 LEU HG 1 1
4 7626 1 1 41 LEU N N 4.339 -8.807 8.002 1.00 . A A . 41 LEU N 1 1
4 7627 1 1 41 LEU O O 5.702 -5.802 6.800 1.00 . A A . 41 LEU O 1 1
4 7628 1 1 42 GLN C C 3.507 -4.282 7.946 1.00 . A A . 42 GLN C 1 1
4 7629 1 1 42 GLN CA C 2.991 -5.147 6.794 1.00 . A A . 42 GLN CA 1 1
4 7630 1 1 42 GLN CB C 1.467 -5.249 6.842 1.00 . A A . 42 GLN CB 1 1
4 7631 1 1 42 GLN CD C 0.696 -3.466 5.235 1.00 . A A . 42 GLN CD 1 1
4 7632 1 1 42 GLN CG C 0.767 -3.922 6.676 1.00 . A A . 42 GLN CG 1 1
4 7633 1 1 42 GLN H H 2.950 -7.249 6.911 1.00 . A A . 42 GLN H 1 1
4 7634 1 1 42 GLN HA H 3.293 -4.710 5.854 1.00 . A A . 42 GLN HA 1 1
4 7635 1 1 42 GLN HB2 H 1.136 -5.907 6.053 1.00 . A A . 42 GLN HB2 1 1
4 7636 1 1 42 GLN HB3 H 1.178 -5.668 7.794 1.00 . A A . 42 GLN HB3 1 1
4 7637 1 1 42 GLN HE21 H 2.440 -2.539 5.418 1.00 . A A . 42 GLN HE21 1 1
4 7638 1 1 42 GLN HE22 H 1.685 -2.425 3.871 1.00 . A A . 42 GLN HE22 1 1
4 7639 1 1 42 GLN HG2 H -0.236 -4.004 7.064 1.00 . A A . 42 GLN HG2 1 1
4 7640 1 1 42 GLN HG3 H 1.314 -3.188 7.240 1.00 . A A . 42 GLN HG3 1 1
4 7641 1 1 42 GLN N N 3.559 -6.475 6.884 1.00 . A A . 42 GLN N 1 1
4 7642 1 1 42 GLN NE2 N 1.712 -2.737 4.797 1.00 . A A . 42 GLN NE2 1 1
4 7643 1 1 42 GLN O O 3.848 -3.113 7.759 1.00 . A A . 42 GLN O 1 1
4 7644 1 1 42 GLN OE1 O -0.265 -3.767 4.522 1.00 . A A . 42 GLN OE1 1 1
4 7645 1 1 43 SER C C 5.634 -4.058 10.196 1.00 . A A . 43 SER C 1 1
4 7646 1 1 43 SER CA C 4.115 -4.208 10.305 1.00 . A A . 43 SER CA 1 1
4 7647 1 1 43 SER CB C 3.745 -4.988 11.573 1.00 . A A . 43 SER CB 1 1
4 7648 1 1 43 SER H H 3.252 -5.803 9.219 1.00 . A A . 43 SER H 1 1
4 7649 1 1 43 SER HA H 3.670 -3.228 10.355 1.00 . A A . 43 SER HA 1 1
4 7650 1 1 43 SER HB2 H 2.670 -5.063 11.648 1.00 . A A . 43 SER HB2 1 1
4 7651 1 1 43 SER HB3 H 4.169 -5.980 11.517 1.00 . A A . 43 SER HB3 1 1
4 7652 1 1 43 SER HG H 4.275 -3.388 12.592 1.00 . A A . 43 SER HG 1 1
4 7653 1 1 43 SER N N 3.580 -4.880 9.131 1.00 . A A . 43 SER N 1 1
4 7654 1 1 43 SER O O 6.211 -3.108 10.724 1.00 . A A . 43 SER O 1 1
4 7655 1 1 43 SER OG O 4.237 -4.348 12.741 1.00 . A A . 43 SER OG 1 1
4 7656 1 1 44 ARG C C 8.075 -3.772 8.384 1.00 . A A . 44 ARG C 1 1
4 7657 1 1 44 ARG CA C 7.717 -4.942 9.293 1.00 . A A . 44 ARG CA 1 1
4 7658 1 1 44 ARG CB C 8.232 -6.258 8.702 1.00 . A A . 44 ARG CB 1 1
4 7659 1 1 44 ARG CD C 9.035 -7.376 10.826 1.00 . A A . 44 ARG CD 1 1
4 7660 1 1 44 ARG CG C 8.088 -7.456 9.634 1.00 . A A . 44 ARG CG 1 1
4 7661 1 1 44 ARG CZ C 9.544 -5.286 12.045 1.00 . A A . 44 ARG CZ 1 1
4 7662 1 1 44 ARG H H 5.765 -5.751 9.137 1.00 . A A . 44 ARG H 1 1
4 7663 1 1 44 ARG HA H 8.182 -4.785 10.255 1.00 . A A . 44 ARG HA 1 1
4 7664 1 1 44 ARG HB2 H 7.685 -6.468 7.796 1.00 . A A . 44 ARG HB2 1 1
4 7665 1 1 44 ARG HB3 H 9.278 -6.144 8.462 1.00 . A A . 44 ARG HB3 1 1
4 7666 1 1 44 ARG HD2 H 8.985 -8.306 11.373 1.00 . A A . 44 ARG HD2 1 1
4 7667 1 1 44 ARG HD3 H 10.042 -7.235 10.457 1.00 . A A . 44 ARG HD3 1 1
4 7668 1 1 44 ARG HE H 7.802 -6.273 12.136 1.00 . A A . 44 ARG HE 1 1
4 7669 1 1 44 ARG HG2 H 7.071 -7.494 9.996 1.00 . A A . 44 ARG HG2 1 1
4 7670 1 1 44 ARG HG3 H 8.304 -8.357 9.075 1.00 . A A . 44 ARG HG3 1 1
4 7671 1 1 44 ARG HH11 H 11.081 -5.995 10.933 1.00 . A A . 44 ARG HH11 1 1
4 7672 1 1 44 ARG HH12 H 11.404 -4.508 11.775 1.00 . A A . 44 ARG HH12 1 1
4 7673 1 1 44 ARG HH21 H 8.206 -4.335 13.235 1.00 . A A . 44 ARG HH21 1 1
4 7674 1 1 44 ARG HH22 H 9.757 -3.562 13.097 1.00 . A A . 44 ARG HH22 1 1
4 7675 1 1 44 ARG N N 6.275 -4.998 9.507 1.00 . A A . 44 ARG N 1 1
4 7676 1 1 44 ARG NE N 8.707 -6.277 11.736 1.00 . A A . 44 ARG NE 1 1
4 7677 1 1 44 ARG NH1 N 10.773 -5.265 11.543 1.00 . A A . 44 ARG NH1 1 1
4 7678 1 1 44 ARG NH2 N 9.137 -4.318 12.857 1.00 . A A . 44 ARG NH2 1 1
4 7679 1 1 44 ARG O O 9.096 -3.114 8.580 1.00 . A A . 44 ARG O 1 1
4 7680 1 1 45 LEU C C 7.117 -1.100 7.413 1.00 . A A . 45 LEU C 1 1
4 7681 1 1 45 LEU CA C 7.359 -2.338 6.554 1.00 . A A . 45 LEU CA 1 1
4 7682 1 1 45 LEU CB C 6.351 -2.383 5.397 1.00 . A A . 45 LEU CB 1 1
4 7683 1 1 45 LEU CD1 C 5.350 -3.656 3.477 1.00 . A A . 45 LEU CD1 1 1
4 7684 1 1 45 LEU CD2 C 7.809 -3.276 3.559 1.00 . A A . 45 LEU CD2 1 1
4 7685 1 1 45 LEU CG C 6.559 -3.518 4.388 1.00 . A A . 45 LEU CG 1 1
4 7686 1 1 45 LEU H H 6.516 -4.174 7.197 1.00 . A A . 45 LEU H 1 1
4 7687 1 1 45 LEU HA H 8.363 -2.305 6.157 1.00 . A A . 45 LEU HA 1 1
4 7688 1 1 45 LEU HB2 H 5.360 -2.480 5.815 1.00 . A A . 45 LEU HB2 1 1
4 7689 1 1 45 LEU HB3 H 6.405 -1.445 4.864 1.00 . A A . 45 LEU HB3 1 1
4 7690 1 1 45 LEU HD11 H 5.197 -2.732 2.940 1.00 . A A . 45 LEU HD11 1 1
4 7691 1 1 45 LEU HD12 H 5.521 -4.461 2.773 1.00 . A A . 45 LEU HD12 1 1
4 7692 1 1 45 LEU HD13 H 4.476 -3.878 4.070 1.00 . A A . 45 LEU HD13 1 1
4 7693 1 1 45 LEU HD21 H 8.667 -3.214 4.211 1.00 . A A . 45 LEU HD21 1 1
4 7694 1 1 45 LEU HD22 H 7.941 -4.094 2.864 1.00 . A A . 45 LEU HD22 1 1
4 7695 1 1 45 LEU HD23 H 7.702 -2.351 3.011 1.00 . A A . 45 LEU HD23 1 1
4 7696 1 1 45 LEU HG H 6.684 -4.449 4.922 1.00 . A A . 45 LEU HG 1 1
4 7697 1 1 45 LEU N N 7.232 -3.529 7.385 1.00 . A A . 45 LEU N 1 1
4 7698 1 1 45 LEU O O 7.811 -0.093 7.293 1.00 . A A . 45 LEU O 1 1
4 7699 1 1 46 GLY C C 5.135 1.036 8.793 1.00 . A A . 46 GLY C 1 1
4 7700 1 1 46 GLY CA C 5.880 -0.183 9.286 1.00 . A A . 46 GLY CA 1 1
4 7701 1 1 46 GLY H H 5.475 -1.938 8.177 1.00 . A A . 46 GLY H 1 1
4 7702 1 1 46 GLY HA2 H 5.317 -0.632 10.088 1.00 . A A . 46 GLY HA2 1 1
4 7703 1 1 46 GLY HA3 H 6.841 0.130 9.668 1.00 . A A . 46 GLY HA3 1 1
4 7704 1 1 46 GLY N N 6.096 -1.183 8.257 1.00 . A A . 46 GLY N 1 1
4 7705 1 1 46 GLY O O 4.496 1.735 9.579 1.00 . A A . 46 GLY O 1 1
4 7706 1 1 47 GLY C C 5.319 3.731 7.301 1.00 . A A . 47 GLY C 1 1
4 7707 1 1 47 GLY CA C 4.574 2.464 6.931 1.00 . A A . 47 GLY CA 1 1
4 7708 1 1 47 GLY H H 5.697 0.669 6.913 1.00 . A A . 47 GLY H 1 1
4 7709 1 1 47 GLY HA2 H 4.553 2.366 5.856 1.00 . A A . 47 GLY HA2 1 1
4 7710 1 1 47 GLY HA3 H 3.562 2.532 7.299 1.00 . A A . 47 GLY HA3 1 1
4 7711 1 1 47 GLY N N 5.202 1.286 7.494 1.00 . A A . 47 GLY N 1 1
4 7712 1 1 47 GLY O O 4.799 4.835 7.142 1.00 . A A . 47 GLY O 1 1
4 7713 1 1 48 ALA C C 8.080 5.281 7.006 1.00 . A A . 48 ALA C 1 1
4 7714 1 1 48 ALA CA C 7.355 4.699 8.208 1.00 . A A . 48 ALA CA 1 1
4 7715 1 1 48 ALA CB C 8.343 4.265 9.280 1.00 . A A . 48 ALA CB 1 1
4 7716 1 1 48 ALA H H 6.910 2.669 7.877 1.00 . A A . 48 ALA H 1 1
4 7717 1 1 48 ALA HA H 6.705 5.452 8.629 1.00 . A A . 48 ALA HA 1 1
4 7718 1 1 48 ALA HB1 H 8.924 5.117 9.600 1.00 . A A . 48 ALA HB1 1 1
4 7719 1 1 48 ALA HB2 H 7.802 3.861 10.125 1.00 . A A . 48 ALA HB2 1 1
4 7720 1 1 48 ALA HB3 H 8.999 3.510 8.879 1.00 . A A . 48 ALA HB3 1 1
4 7721 1 1 48 ALA N N 6.542 3.571 7.798 1.00 . A A . 48 ALA N 1 1
4 7722 1 1 48 ALA O O 8.421 4.559 6.071 1.00 . A A . 48 ALA O 1 1
4 7723 1 1 49 ARG C C 10.322 6.842 5.588 1.00 . A A . 49 ARG C 1 1
4 7724 1 1 49 ARG CA C 8.882 7.265 5.882 1.00 . A A . 49 ARG CA 1 1
4 7725 1 1 49 ARG CB C 8.772 8.780 6.057 1.00 . A A . 49 ARG CB 1 1
4 7726 1 1 49 ARG CD C 9.211 10.802 7.450 1.00 . A A . 49 ARG CD 1 1
4 7727 1 1 49 ARG CG C 9.458 9.312 7.296 1.00 . A A . 49 ARG CG 1 1
4 7728 1 1 49 ARG CZ C 7.266 12.304 7.673 1.00 . A A . 49 ARG CZ 1 1
4 7729 1 1 49 ARG H H 8.176 7.077 7.875 1.00 . A A . 49 ARG H 1 1
4 7730 1 1 49 ARG HA H 8.273 6.978 5.036 1.00 . A A . 49 ARG HA 1 1
4 7731 1 1 49 ARG HB2 H 9.211 9.262 5.197 1.00 . A A . 49 ARG HB2 1 1
4 7732 1 1 49 ARG HB3 H 7.725 9.049 6.109 1.00 . A A . 49 ARG HB3 1 1
4 7733 1 1 49 ARG HD2 H 9.847 11.178 8.233 1.00 . A A . 49 ARG HD2 1 1
4 7734 1 1 49 ARG HD3 H 9.459 11.286 6.518 1.00 . A A . 49 ARG HD3 1 1
4 7735 1 1 49 ARG HE H 7.266 10.354 8.118 1.00 . A A . 49 ARG HE 1 1
4 7736 1 1 49 ARG HG2 H 9.075 8.788 8.165 1.00 . A A . 49 ARG HG2 1 1
4 7737 1 1 49 ARG HG3 H 10.521 9.137 7.209 1.00 . A A . 49 ARG HG3 1 1
4 7738 1 1 49 ARG HH11 H 8.911 13.192 6.878 1.00 . A A . 49 ARG HH11 1 1
4 7739 1 1 49 ARG HH12 H 7.540 14.233 7.103 1.00 . A A . 49 ARG HH12 1 1
4 7740 1 1 49 ARG HH21 H 5.475 11.709 8.402 1.00 . A A . 49 ARG HH21 1 1
4 7741 1 1 49 ARG HH22 H 5.588 13.397 7.994 1.00 . A A . 49 ARG HH22 1 1
4 7742 1 1 49 ARG N N 8.343 6.574 7.043 1.00 . A A . 49 ARG N 1 1
4 7743 1 1 49 ARG NE N 7.820 11.098 7.780 1.00 . A A . 49 ARG NE 1 1
4 7744 1 1 49 ARG NH1 N 7.961 13.323 7.178 1.00 . A A . 49 ARG NH1 1 1
4 7745 1 1 49 ARG NH2 N 6.007 12.483 8.046 1.00 . A A . 49 ARG NH2 1 1
4 7746 1 1 49 ARG O O 10.630 6.469 4.462 1.00 . A A . 49 ARG O 1 1
4 7747 1 1 50 HIS C C 12.643 5.007 5.936 1.00 . A A . 50 HIS C 1 1
4 7748 1 1 50 HIS CA C 12.584 6.443 6.441 1.00 . A A . 50 HIS CA 1 1
4 7749 1 1 50 HIS CB C 13.372 6.577 7.757 1.00 . A A . 50 HIS CB 1 1
4 7750 1 1 50 HIS CD2 C 12.051 6.746 9.978 1.00 . A A . 50 HIS CD2 1 1
4 7751 1 1 50 HIS CE1 C 11.691 4.615 10.309 1.00 . A A . 50 HIS CE1 1 1
4 7752 1 1 50 HIS CG C 12.642 6.072 8.965 1.00 . A A . 50 HIS CG 1 1
4 7753 1 1 50 HIS H H 10.889 7.209 7.473 1.00 . A A . 50 HIS H 1 1
4 7754 1 1 50 HIS HA H 13.037 7.083 5.698 1.00 . A A . 50 HIS HA 1 1
4 7755 1 1 50 HIS HB2 H 14.292 6.017 7.675 1.00 . A A . 50 HIS HB2 1 1
4 7756 1 1 50 HIS HB3 H 13.606 7.618 7.922 1.00 . A A . 50 HIS HB3 1 1
4 7757 1 1 50 HIS HD1 H 12.737 3.972 8.672 1.00 . A A . 50 HIS HD1 1 1
4 7758 1 1 50 HIS HD2 H 12.033 7.820 10.110 1.00 . A A . 50 HIS HD2 1 1
4 7759 1 1 50 HIS HE1 H 11.305 3.694 10.706 1.00 . A A . 50 HIS HE1 1 1
4 7760 1 1 50 HIS HE2 H 10.837 6.023 11.536 1.00 . A A . 50 HIS HE2 1 1
4 7761 1 1 50 HIS N N 11.190 6.875 6.603 1.00 . A A . 50 HIS N 1 1
4 7762 1 1 50 HIS ND1 N 12.404 4.733 9.210 1.00 . A A . 50 HIS ND1 1 1
4 7763 1 1 50 HIS NE2 N 11.465 5.817 10.798 1.00 . A A . 50 HIS NE2 1 1
4 7764 1 1 50 HIS O O 13.506 4.651 5.127 1.00 . A A . 50 HIS O 1 1
4 7765 1 1 51 GLU C C 11.330 2.736 4.514 1.00 . A A . 51 GLU C 1 1
4 7766 1 1 51 GLU CA C 11.605 2.814 5.991 1.00 . A A . 51 GLU CA 1 1
4 7767 1 1 51 GLU CB C 10.482 2.108 6.736 1.00 . A A . 51 GLU CB 1 1
4 7768 1 1 51 GLU CD C 11.805 1.402 8.738 1.00 . A A . 51 GLU CD 1 1
4 7769 1 1 51 GLU CG C 10.978 0.949 7.553 1.00 . A A . 51 GLU CG 1 1
4 7770 1 1 51 GLU H H 11.032 4.556 7.025 1.00 . A A . 51 GLU H 1 1
4 7771 1 1 51 GLU HA H 12.543 2.327 6.211 1.00 . A A . 51 GLU HA 1 1
4 7772 1 1 51 GLU HB2 H 9.995 2.812 7.396 1.00 . A A . 51 GLU HB2 1 1
4 7773 1 1 51 GLU HB3 H 9.761 1.738 6.018 1.00 . A A . 51 GLU HB3 1 1
4 7774 1 1 51 GLU HG2 H 10.132 0.380 7.910 1.00 . A A . 51 GLU HG2 1 1
4 7775 1 1 51 GLU HG3 H 11.588 0.332 6.908 1.00 . A A . 51 GLU HG3 1 1
4 7776 1 1 51 GLU N N 11.697 4.201 6.402 1.00 . A A . 51 GLU N 1 1
4 7777 1 1 51 GLU O O 12.029 2.057 3.757 1.00 . A A . 51 GLU O 1 1
4 7778 1 1 51 GLU OE1 O 12.866 2.029 8.529 1.00 . A A . 51 GLU OE1 1 1
4 7779 1 1 51 GLU OE2 O 11.385 1.157 9.886 1.00 . A A . 51 GLU OE2 1 1
4 7780 1 1 52 LEU C C 10.916 4.071 1.816 1.00 . A A . 52 LEU C 1 1
4 7781 1 1 52 LEU CA C 9.884 3.428 2.731 1.00 . A A . 52 LEU CA 1 1
4 7782 1 1 52 LEU CB C 8.520 4.105 2.565 1.00 . A A . 52 LEU CB 1 1
4 7783 1 1 52 LEU CD1 C 6.086 4.246 3.146 1.00 . A A . 52 LEU CD1 1 1
4 7784 1 1 52 LEU CD2 C 7.229 2.024 3.125 1.00 . A A . 52 LEU CD2 1 1
4 7785 1 1 52 LEU CG C 7.390 3.510 3.408 1.00 . A A . 52 LEU CG 1 1
4 7786 1 1 52 LEU H H 9.842 4.037 4.752 1.00 . A A . 52 LEU H 1 1
4 7787 1 1 52 LEU HA H 9.795 2.382 2.474 1.00 . A A . 52 LEU HA 1 1
4 7788 1 1 52 LEU HB2 H 8.627 5.147 2.827 1.00 . A A . 52 LEU HB2 1 1
4 7789 1 1 52 LEU HB3 H 8.236 4.040 1.525 1.00 . A A . 52 LEU HB3 1 1
4 7790 1 1 52 LEU HD11 H 6.207 5.290 3.390 1.00 . A A . 52 LEU HD11 1 1
4 7791 1 1 52 LEU HD12 H 5.824 4.149 2.102 1.00 . A A . 52 LEU HD12 1 1
4 7792 1 1 52 LEU HD13 H 5.303 3.820 3.756 1.00 . A A . 52 LEU HD13 1 1
4 7793 1 1 52 LEU HD21 H 8.150 1.512 3.364 1.00 . A A . 52 LEU HD21 1 1
4 7794 1 1 52 LEU HD22 H 6.429 1.628 3.733 1.00 . A A . 52 LEU HD22 1 1
4 7795 1 1 52 LEU HD23 H 6.995 1.880 2.081 1.00 . A A . 52 LEU HD23 1 1
4 7796 1 1 52 LEU HG H 7.632 3.629 4.456 1.00 . A A . 52 LEU HG 1 1
4 7797 1 1 52 LEU N N 10.316 3.467 4.105 1.00 . A A . 52 LEU N 1 1
4 7798 1 1 52 LEU O O 10.989 3.745 0.640 1.00 . A A . 52 LEU O 1 1
4 7799 1 1 53 ILE C C 13.785 4.543 1.127 1.00 . A A . 53 ILE C 1 1
4 7800 1 1 53 ILE CA C 12.799 5.606 1.609 1.00 . A A . 53 ILE CA 1 1
4 7801 1 1 53 ILE CB C 13.552 6.670 2.445 1.00 . A A . 53 ILE CB 1 1
4 7802 1 1 53 ILE CD1 C 13.270 8.915 3.628 1.00 . A A . 53 ILE CD1 1 1
4 7803 1 1 53 ILE CG1 C 12.642 7.870 2.728 1.00 . A A . 53 ILE CG1 1 1
4 7804 1 1 53 ILE CG2 C 14.819 7.122 1.731 1.00 . A A . 53 ILE CG2 1 1
4 7805 1 1 53 ILE H H 11.563 5.257 3.295 1.00 . A A . 53 ILE H 1 1
4 7806 1 1 53 ILE HA H 12.362 6.094 0.748 1.00 . A A . 53 ILE HA 1 1
4 7807 1 1 53 ILE HB H 13.840 6.218 3.382 1.00 . A A . 53 ILE HB 1 1
4 7808 1 1 53 ILE HD11 H 14.173 9.288 3.171 1.00 . A A . 53 ILE HD11 1 1
4 7809 1 1 53 ILE HD12 H 12.576 9.730 3.773 1.00 . A A . 53 ILE HD12 1 1
4 7810 1 1 53 ILE HD13 H 13.508 8.471 4.585 1.00 . A A . 53 ILE HD13 1 1
4 7811 1 1 53 ILE HG12 H 12.388 8.347 1.793 1.00 . A A . 53 ILE HG12 1 1
4 7812 1 1 53 ILE HG13 H 11.739 7.520 3.205 1.00 . A A . 53 ILE HG13 1 1
4 7813 1 1 53 ILE HG21 H 15.345 7.837 2.346 1.00 . A A . 53 ILE HG21 1 1
4 7814 1 1 53 ILE HG22 H 15.454 6.266 1.551 1.00 . A A . 53 ILE HG22 1 1
4 7815 1 1 53 ILE HG23 H 14.557 7.580 0.789 1.00 . A A . 53 ILE HG23 1 1
4 7816 1 1 53 ILE N N 11.715 4.986 2.364 1.00 . A A . 53 ILE N 1 1
4 7817 1 1 53 ILE O O 14.158 4.515 -0.046 1.00 . A A . 53 ILE O 1 1
4 7818 1 1 54 ALA C C 14.405 1.584 0.740 1.00 . A A . 54 ALA C 1 1
4 7819 1 1 54 ALA CA C 15.092 2.569 1.682 1.00 . A A . 54 ALA CA 1 1
4 7820 1 1 54 ALA CB C 15.571 1.856 2.938 1.00 . A A . 54 ALA CB 1 1
4 7821 1 1 54 ALA H H 13.859 3.734 2.960 1.00 . A A . 54 ALA H 1 1
4 7822 1 1 54 ALA HA H 15.950 2.995 1.184 1.00 . A A . 54 ALA HA 1 1
4 7823 1 1 54 ALA HB1 H 16.269 1.077 2.666 1.00 . A A . 54 ALA HB1 1 1
4 7824 1 1 54 ALA HB2 H 16.059 2.563 3.592 1.00 . A A . 54 ALA HB2 1 1
4 7825 1 1 54 ALA HB3 H 14.726 1.418 3.448 1.00 . A A . 54 ALA HB3 1 1
4 7826 1 1 54 ALA N N 14.185 3.658 2.033 1.00 . A A . 54 ALA N 1 1
4 7827 1 1 54 ALA O O 15.033 1.001 -0.149 1.00 . A A . 54 ALA O 1 1
4 7828 1 1 55 LEU C C 12.205 0.962 -1.279 1.00 . A A . 55 LEU C 1 1
4 7829 1 1 55 LEU CA C 12.307 0.491 0.165 1.00 . A A . 55 LEU CA 1 1
4 7830 1 1 55 LEU CB C 10.920 0.377 0.817 1.00 . A A . 55 LEU CB 1 1
4 7831 1 1 55 LEU CD1 C 9.632 -0.766 -1.020 1.00 . A A . 55 LEU CD1 1 1
4 7832 1 1 55 LEU CD2 C 10.829 -2.126 0.708 1.00 . A A . 55 LEU CD2 1 1
4 7833 1 1 55 LEU CG C 10.069 -0.837 0.432 1.00 . A A . 55 LEU CG 1 1
4 7834 1 1 55 LEU H H 12.639 2.068 1.527 1.00 . A A . 55 LEU H 1 1
4 7835 1 1 55 LEU HA H 12.807 -0.463 0.200 1.00 . A A . 55 LEU HA 1 1
4 7836 1 1 55 LEU HB2 H 11.059 0.355 1.887 1.00 . A A . 55 LEU HB2 1 1
4 7837 1 1 55 LEU HB3 H 10.361 1.268 0.570 1.00 . A A . 55 LEU HB3 1 1
4 7838 1 1 55 LEU HD11 H 9.010 -1.619 -1.249 1.00 . A A . 55 LEU HD11 1 1
4 7839 1 1 55 LEU HD12 H 9.075 0.144 -1.187 1.00 . A A . 55 LEU HD12 1 1
4 7840 1 1 55 LEU HD13 H 10.504 -0.777 -1.658 1.00 . A A . 55 LEU HD13 1 1
4 7841 1 1 55 LEU HD21 H 11.038 -2.200 1.766 1.00 . A A . 55 LEU HD21 1 1
4 7842 1 1 55 LEU HD22 H 10.233 -2.971 0.400 1.00 . A A . 55 LEU HD22 1 1
4 7843 1 1 55 LEU HD23 H 11.760 -2.121 0.159 1.00 . A A . 55 LEU HD23 1 1
4 7844 1 1 55 LEU HG H 9.177 -0.843 1.041 1.00 . A A . 55 LEU HG 1 1
4 7845 1 1 55 LEU N N 13.097 1.458 0.910 1.00 . A A . 55 LEU N 1 1
4 7846 1 1 55 LEU O O 12.330 0.197 -2.224 1.00 . A A . 55 LEU O 1 1
4 7847 1 1 56 LEU C C 13.218 2.840 -3.417 1.00 . A A . 56 LEU C 1 1
4 7848 1 1 56 LEU CA C 11.907 2.949 -2.650 1.00 . A A . 56 LEU CA 1 1
4 7849 1 1 56 LEU CB C 11.663 4.370 -2.227 1.00 . A A . 56 LEU CB 1 1
4 7850 1 1 56 LEU CD1 C 10.880 5.022 -4.530 1.00 . A A . 56 LEU CD1 1 1
4 7851 1 1 56 LEU CD2 C 9.321 5.121 -2.545 1.00 . A A . 56 LEU CD2 1 1
4 7852 1 1 56 LEU CG C 10.751 5.255 -3.032 1.00 . A A . 56 LEU CG 1 1
4 7853 1 1 56 LEU H H 11.925 2.793 -0.588 1.00 . A A . 56 LEU H 1 1
4 7854 1 1 56 LEU HA H 11.083 2.572 -3.228 1.00 . A A . 56 LEU HA 1 1
4 7855 1 1 56 LEU HB2 H 11.236 4.309 -1.242 1.00 . A A . 56 LEU HB2 1 1
4 7856 1 1 56 LEU HB3 H 12.623 4.852 -2.155 1.00 . A A . 56 LEU HB3 1 1
4 7857 1 1 56 LEU HD11 H 11.895 5.223 -4.838 1.00 . A A . 56 LEU HD11 1 1
4 7858 1 1 56 LEU HD12 H 10.632 3.995 -4.755 1.00 . A A . 56 LEU HD12 1 1
4 7859 1 1 56 LEU HD13 H 10.206 5.680 -5.058 1.00 . A A . 56 LEU HD13 1 1
4 7860 1 1 56 LEU HD21 H 8.967 4.119 -2.737 1.00 . A A . 56 LEU HD21 1 1
4 7861 1 1 56 LEU HD22 H 9.285 5.317 -1.484 1.00 . A A . 56 LEU HD22 1 1
4 7862 1 1 56 LEU HD23 H 8.692 5.831 -3.062 1.00 . A A . 56 LEU HD23 1 1
4 7863 1 1 56 LEU HG H 11.058 6.255 -2.828 1.00 . A A . 56 LEU HG 1 1
4 7864 1 1 56 LEU N N 12.006 2.251 -1.402 1.00 . A A . 56 LEU N 1 1
4 7865 1 1 56 LEU O O 13.244 2.602 -4.627 1.00 . A A . 56 LEU O 1 1
4 7866 1 1 57 ARG C C 15.980 1.632 -3.840 1.00 . A A . 57 ARG C 1 1
4 7867 1 1 57 ARG CA C 15.643 2.991 -3.239 1.00 . A A . 57 ARG CA 1 1
4 7868 1 1 57 ARG CB C 16.659 3.355 -2.156 1.00 . A A . 57 ARG CB 1 1
4 7869 1 1 57 ARG CD C 19.062 3.793 -1.571 1.00 . A A . 57 ARG CD 1 1
4 7870 1 1 57 ARG CG C 18.100 3.265 -2.618 1.00 . A A . 57 ARG CG 1 1
4 7871 1 1 57 ARG CZ C 19.417 5.878 -0.300 1.00 . A A . 57 ARG CZ 1 1
4 7872 1 1 57 ARG H H 14.199 3.159 -1.713 1.00 . A A . 57 ARG H 1 1
4 7873 1 1 57 ARG HA H 15.685 3.732 -4.018 1.00 . A A . 57 ARG HA 1 1
4 7874 1 1 57 ARG HB2 H 16.470 4.366 -1.830 1.00 . A A . 57 ARG HB2 1 1
4 7875 1 1 57 ARG HB3 H 16.530 2.685 -1.316 1.00 . A A . 57 ARG HB3 1 1
4 7876 1 1 57 ARG HD2 H 18.914 3.241 -0.654 1.00 . A A . 57 ARG HD2 1 1
4 7877 1 1 57 ARG HD3 H 20.074 3.646 -1.919 1.00 . A A . 57 ARG HD3 1 1
4 7878 1 1 57 ARG HE H 18.253 5.703 -1.923 1.00 . A A . 57 ARG HE 1 1
4 7879 1 1 57 ARG HG2 H 18.332 2.231 -2.821 1.00 . A A . 57 ARG HG2 1 1
4 7880 1 1 57 ARG HG3 H 18.209 3.843 -3.523 1.00 . A A . 57 ARG HG3 1 1
4 7881 1 1 57 ARG HH11 H 20.422 4.271 0.439 1.00 . A A . 57 ARG HH11 1 1
4 7882 1 1 57 ARG HH12 H 20.655 5.763 1.309 1.00 . A A . 57 ARG HH12 1 1
4 7883 1 1 57 ARG HH21 H 18.557 7.654 -0.780 1.00 . A A . 57 ARG HH21 1 1
4 7884 1 1 57 ARG HH22 H 19.593 7.680 0.619 1.00 . A A . 57 ARG HH22 1 1
4 7885 1 1 57 ARG N N 14.306 3.010 -2.677 1.00 . A A . 57 ARG N 1 1
4 7886 1 1 57 ARG NE N 18.853 5.214 -1.306 1.00 . A A . 57 ARG NE 1 1
4 7887 1 1 57 ARG NH1 N 20.228 5.254 0.549 1.00 . A A . 57 ARG NH1 1 1
4 7888 1 1 57 ARG NH2 N 19.171 7.171 -0.142 1.00 . A A . 57 ARG NH2 1 1
4 7889 1 1 57 ARG O O 16.755 1.548 -4.790 1.00 . A A . 57 ARG O 1 1
4 7890 1 1 58 GLN C C 15.263 -0.921 -5.256 1.00 . A A . 58 GLN C 1 1
4 7891 1 1 58 GLN CA C 15.683 -0.772 -3.789 1.00 . A A . 58 GLN CA 1 1
4 7892 1 1 58 GLN CB C 14.991 -1.831 -2.925 1.00 . A A . 58 GLN CB 1 1
4 7893 1 1 58 GLN CD C 12.845 -3.057 -2.401 1.00 . A A . 58 GLN CD 1 1
4 7894 1 1 58 GLN CG C 13.588 -2.188 -3.386 1.00 . A A . 58 GLN CG 1 1
4 7895 1 1 58 GLN H H 14.761 0.694 -2.549 1.00 . A A . 58 GLN H 1 1
4 7896 1 1 58 GLN HA H 16.752 -0.916 -3.726 1.00 . A A . 58 GLN HA 1 1
4 7897 1 1 58 GLN HB2 H 15.587 -2.731 -2.937 1.00 . A A . 58 GLN HB2 1 1
4 7898 1 1 58 GLN HB3 H 14.929 -1.464 -1.912 1.00 . A A . 58 GLN HB3 1 1
4 7899 1 1 58 GLN HE21 H 11.129 -2.311 -3.038 1.00 . A A . 58 GLN HE21 1 1
4 7900 1 1 58 GLN HE22 H 11.017 -3.497 -1.787 1.00 . A A . 58 GLN HE22 1 1
4 7901 1 1 58 GLN HG2 H 13.028 -1.275 -3.524 1.00 . A A . 58 GLN HG2 1 1
4 7902 1 1 58 GLN HG3 H 13.658 -2.713 -4.327 1.00 . A A . 58 GLN HG3 1 1
4 7903 1 1 58 GLN N N 15.392 0.573 -3.299 1.00 . A A . 58 GLN N 1 1
4 7904 1 1 58 GLN NE2 N 11.535 -2.944 -2.410 1.00 . A A . 58 GLN NE2 1 1
4 7905 1 1 58 GLN O O 15.910 -1.633 -6.023 1.00 . A A . 58 GLN O 1 1
4 7906 1 1 58 GLN OE1 O 13.438 -3.823 -1.647 1.00 . A A . 58 GLN OE1 1 1
4 7907 1 1 59 LEU C C 14.049 0.952 -7.792 1.00 . A A . 59 LEU C 1 1
4 7908 1 1 59 LEU CA C 13.702 -0.313 -7.016 1.00 . A A . 59 LEU CA 1 1
4 7909 1 1 59 LEU CB C 12.182 -0.555 -7.057 1.00 . A A . 59 LEU CB 1 1
4 7910 1 1 59 LEU CD1 C 10.009 0.688 -7.198 1.00 . A A . 59 LEU CD1 1 1
4 7911 1 1 59 LEU CD2 C 10.996 0.178 -4.971 1.00 . A A . 59 LEU CD2 1 1
4 7912 1 1 59 LEU CG C 11.306 0.528 -6.417 1.00 . A A . 59 LEU CG 1 1
4 7913 1 1 59 LEU H H 13.744 0.371 -5.008 1.00 . A A . 59 LEU H 1 1
4 7914 1 1 59 LEU HA H 14.199 -1.149 -7.485 1.00 . A A . 59 LEU HA 1 1
4 7915 1 1 59 LEU HB2 H 11.889 -0.657 -8.091 1.00 . A A . 59 LEU HB2 1 1
4 7916 1 1 59 LEU HB3 H 11.979 -1.489 -6.554 1.00 . A A . 59 LEU HB3 1 1
4 7917 1 1 59 LEU HD11 H 10.234 0.940 -8.225 1.00 . A A . 59 LEU HD11 1 1
4 7918 1 1 59 LEU HD12 H 9.452 -0.237 -7.168 1.00 . A A . 59 LEU HD12 1 1
4 7919 1 1 59 LEU HD13 H 9.421 1.477 -6.754 1.00 . A A . 59 LEU HD13 1 1
4 7920 1 1 59 LEU HD21 H 10.476 -0.767 -4.932 1.00 . A A . 59 LEU HD21 1 1
4 7921 1 1 59 LEU HD22 H 11.917 0.105 -4.414 1.00 . A A . 59 LEU HD22 1 1
4 7922 1 1 59 LEU HD23 H 10.375 0.949 -4.538 1.00 . A A . 59 LEU HD23 1 1
4 7923 1 1 59 LEU HG H 11.832 1.472 -6.434 1.00 . A A . 59 LEU HG 1 1
4 7924 1 1 59 LEU N N 14.195 -0.225 -5.647 1.00 . A A . 59 LEU N 1 1
4 7925 1 1 59 LEU O O 13.417 1.266 -8.802 1.00 . A A . 59 LEU O 1 1
4 7926 1 1 60 GLN C C 16.294 2.470 -9.259 1.00 . A A . 60 GLN C 1 1
4 7927 1 1 60 GLN CA C 15.517 2.870 -8.001 1.00 . A A . 60 GLN CA 1 1
4 7928 1 1 60 GLN CB C 16.393 3.706 -7.066 1.00 . A A . 60 GLN CB 1 1
4 7929 1 1 60 GLN CD C 17.532 5.917 -6.626 1.00 . A A . 60 GLN CD 1 1
4 7930 1 1 60 GLN CG C 16.679 5.106 -7.581 1.00 . A A . 60 GLN CG 1 1
4 7931 1 1 60 GLN H H 15.496 1.397 -6.486 1.00 . A A . 60 GLN H 1 1
4 7932 1 1 60 GLN HA H 14.651 3.446 -8.289 1.00 . A A . 60 GLN HA 1 1
4 7933 1 1 60 GLN HB2 H 15.896 3.790 -6.112 1.00 . A A . 60 GLN HB2 1 1
4 7934 1 1 60 GLN HB3 H 17.336 3.199 -6.927 1.00 . A A . 60 GLN HB3 1 1
4 7935 1 1 60 GLN HE21 H 16.687 7.596 -7.260 1.00 . A A . 60 GLN HE21 1 1
4 7936 1 1 60 GLN HE22 H 17.897 7.776 -6.036 1.00 . A A . 60 GLN HE22 1 1
4 7937 1 1 60 GLN HG2 H 17.191 5.032 -8.526 1.00 . A A . 60 GLN HG2 1 1
4 7938 1 1 60 GLN HG3 H 15.735 5.616 -7.717 1.00 . A A . 60 GLN HG3 1 1
4 7939 1 1 60 GLN N N 15.054 1.675 -7.317 1.00 . A A . 60 GLN N 1 1
4 7940 1 1 60 GLN NE2 N 17.355 7.228 -6.642 1.00 . A A . 60 GLN NE2 1 1
4 7941 1 1 60 GLN O O 17.269 1.721 -9.184 1.00 . A A . 60 GLN O 1 1
4 7942 1 1 60 GLN OE1 O 18.348 5.373 -5.879 1.00 . A A . 60 GLN OE1 1 1
4 7943 1 1 61 PRO C C 17.890 2.855 -11.903 1.00 . A A . 61 PRO C 1 1
4 7944 1 1 61 PRO CA C 16.404 2.539 -11.731 1.00 . A A . 61 PRO CA 1 1
4 7945 1 1 61 PRO CB C 15.574 3.331 -12.749 1.00 . A A . 61 PRO CB 1 1
4 7946 1 1 61 PRO CD C 14.786 3.953 -10.583 1.00 . A A . 61 PRO CD 1 1
4 7947 1 1 61 PRO CG C 14.992 4.464 -11.979 1.00 . A A . 61 PRO CG 1 1
4 7948 1 1 61 PRO HA H 16.251 1.483 -11.896 1.00 . A A . 61 PRO HA 1 1
4 7949 1 1 61 PRO HB2 H 16.216 3.681 -13.545 1.00 . A A . 61 PRO HB2 1 1
4 7950 1 1 61 PRO HB3 H 14.804 2.695 -13.156 1.00 . A A . 61 PRO HB3 1 1
4 7951 1 1 61 PRO HD2 H 14.901 4.756 -9.868 1.00 . A A . 61 PRO HD2 1 1
4 7952 1 1 61 PRO HD3 H 13.813 3.494 -10.486 1.00 . A A . 61 PRO HD3 1 1
4 7953 1 1 61 PRO HG2 H 15.682 5.297 -11.976 1.00 . A A . 61 PRO HG2 1 1
4 7954 1 1 61 PRO HG3 H 14.049 4.760 -12.415 1.00 . A A . 61 PRO HG3 1 1
4 7955 1 1 61 PRO N N 15.855 2.956 -10.431 1.00 . A A . 61 PRO N 1 1
4 7956 1 1 61 PRO O O 18.423 3.797 -11.310 1.00 . A A . 61 PRO O 1 1
4 7957 1 1 62 SER C C 20.156 2.990 -14.317 1.00 . A A . 62 SER C 1 1
4 7958 1 1 62 SER CA C 19.959 2.224 -13.010 1.00 . A A . 62 SER CA 1 1
4 7959 1 1 62 SER CB C 20.626 0.851 -13.091 1.00 . A A . 62 SER CB 1 1
4 7960 1 1 62 SER H H 18.070 1.316 -13.156 1.00 . A A . 62 SER H 1 1
4 7961 1 1 62 SER HA H 20.402 2.786 -12.202 1.00 . A A . 62 SER HA 1 1
4 7962 1 1 62 SER HB2 H 21.592 0.949 -13.568 1.00 . A A . 62 SER HB2 1 1
4 7963 1 1 62 SER HB3 H 20.754 0.455 -12.096 1.00 . A A . 62 SER HB3 1 1
4 7964 1 1 62 SER HG H 19.608 0.347 -14.701 1.00 . A A . 62 SER HG 1 1
4 7965 1 1 62 SER N N 18.549 2.052 -12.725 1.00 . A A . 62 SER N 1 1
4 7966 1 1 62 SER O O 19.222 3.135 -15.108 1.00 . A A . 62 SER O 1 1
4 7967 1 1 62 SER OG O 19.832 -0.051 -13.848 1.00 . A A . 62 SER OG 1 1
4 7968 1 1 63 SER C C 22.491 3.291 -16.699 1.00 . A A . 63 SER C 1 1
4 7969 1 1 63 SER CA C 21.694 4.192 -15.759 1.00 . A A . 63 SER CA 1 1
4 7970 1 1 63 SER CB C 22.494 5.453 -15.429 1.00 . A A . 63 SER CB 1 1
4 7971 1 1 63 SER H H 22.059 3.372 -13.842 1.00 . A A . 63 SER H 1 1
4 7972 1 1 63 SER HA H 20.769 4.475 -16.242 1.00 . A A . 63 SER HA 1 1
4 7973 1 1 63 SER HB2 H 23.447 5.173 -15.003 1.00 . A A . 63 SER HB2 1 1
4 7974 1 1 63 SER HB3 H 22.655 6.025 -16.332 1.00 . A A . 63 SER HB3 1 1
4 7975 1 1 63 SER HG H 20.842 6.222 -14.687 1.00 . A A . 63 SER HG 1 1
4 7976 1 1 63 SER N N 21.365 3.482 -14.533 1.00 . A A . 63 SER N 1 1
4 7977 1 1 63 SER O O 23.318 2.494 -16.254 1.00 . A A . 63 SER O 1 1
4 7978 1 1 63 SER OG O 21.793 6.261 -14.496 1.00 . A A . 63 SER OG 1 1
4 7979 1 1 64 GLN C C 23.601 3.483 -20.030 1.00 . A A . 64 GLN C 1 1
4 7980 1 1 64 GLN CA C 22.908 2.602 -18.997 1.00 . A A . 64 GLN CA 1 1
4 7981 1 1 64 GLN CB C 21.932 1.649 -19.711 1.00 . A A . 64 GLN CB 1 1
4 7982 1 1 64 GLN CD C 19.921 3.207 -19.696 1.00 . A A . 64 GLN CD 1 1
4 7983 1 1 64 GLN CG C 20.835 2.330 -20.529 1.00 . A A . 64 GLN CG 1 1
4 7984 1 1 64 GLN H H 21.526 4.040 -18.281 1.00 . A A . 64 GLN H 1 1
4 7985 1 1 64 GLN HA H 23.656 2.014 -18.489 1.00 . A A . 64 GLN HA 1 1
4 7986 1 1 64 GLN HB2 H 22.500 1.023 -20.383 1.00 . A A . 64 GLN HB2 1 1
4 7987 1 1 64 GLN HB3 H 21.459 1.022 -18.970 1.00 . A A . 64 GLN HB3 1 1
4 7988 1 1 64 GLN HE21 H 18.814 1.632 -19.214 1.00 . A A . 64 GLN HE21 1 1
4 7989 1 1 64 GLN HE22 H 18.308 3.150 -18.539 1.00 . A A . 64 GLN HE22 1 1
4 7990 1 1 64 GLN HG2 H 21.303 2.947 -21.281 1.00 . A A . 64 GLN HG2 1 1
4 7991 1 1 64 GLN HG3 H 20.239 1.569 -21.010 1.00 . A A . 64 GLN HG3 1 1
4 7992 1 1 64 GLN N N 22.220 3.407 -17.992 1.00 . A A . 64 GLN N 1 1
4 7993 1 1 64 GLN NE2 N 18.914 2.604 -19.092 1.00 . A A . 64 GLN NE2 1 1
4 7994 1 1 64 GLN O O 24.499 3.034 -20.742 1.00 . A A . 64 GLN O 1 1
4 7995 1 1 64 GLN OE1 O 20.146 4.410 -19.568 1.00 . A A . 64 GLN OE1 1 1
4 7996 1 1 65 GLY C C 23.022 5.536 -22.432 1.00 . A A . 65 GLY C 1 1
4 7997 1 1 65 GLY CA C 23.748 5.631 -21.105 1.00 . A A . 65 GLY CA 1 1
4 7998 1 1 65 GLY H H 22.478 5.052 -19.517 1.00 . A A . 65 GLY H 1 1
4 7999 1 1 65 GLY HA2 H 23.686 6.645 -20.737 1.00 . A A . 65 GLY HA2 1 1
4 8000 1 1 65 GLY HA3 H 24.786 5.375 -21.256 1.00 . A A . 65 GLY HA3 1 1
4 8001 1 1 65 GLY N N 23.182 4.735 -20.117 1.00 . A A . 65 GLY N 1 1
4 8002 1 1 65 GLY O O 22.265 6.436 -22.796 1.00 . A A . 65 GLY O 1 1
4 8003 1 1 66 GLY C C 22.993 2.973 -25.124 1.00 . A A . 66 GLY C 1 1
4 8004 1 1 66 GLY CA C 22.557 4.239 -24.413 1.00 . A A . 66 GLY CA 1 1
4 8005 1 1 66 GLY H H 23.862 3.757 -22.815 1.00 . A A . 66 GLY H 1 1
4 8006 1 1 66 GLY HA2 H 21.493 4.187 -24.235 1.00 . A A . 66 GLY HA2 1 1
4 8007 1 1 66 GLY HA3 H 22.760 5.084 -25.048 1.00 . A A . 66 GLY HA3 1 1
4 8008 1 1 66 GLY N N 23.235 4.436 -23.147 1.00 . A A . 66 GLY N 1 1
4 8009 1 1 66 GLY O O 22.156 2.160 -25.513 1.00 . A A . 66 GLY O 1 1
4 8010 1 1 67 SER C C 24.539 1.630 -27.454 1.00 . A A . 67 SER C 1 1
4 8011 1 1 67 SER CA C 24.893 1.657 -25.964 1.00 . A A . 67 SER CA 1 1
4 8012 1 1 67 SER CB C 24.461 0.357 -25.285 1.00 . A A . 67 SER CB 1 1
4 8013 1 1 67 SER H H 24.915 3.512 -24.940 1.00 . A A . 67 SER H 1 1
4 8014 1 1 67 SER HA H 25.966 1.748 -25.880 1.00 . A A . 67 SER HA 1 1
4 8015 1 1 67 SER HB2 H 23.385 0.267 -25.335 1.00 . A A . 67 SER HB2 1 1
4 8016 1 1 67 SER HB3 H 24.919 -0.482 -25.788 1.00 . A A . 67 SER HB3 1 1
4 8017 1 1 67 SER HG H 24.541 1.153 -23.496 1.00 . A A . 67 SER HG 1 1
4 8018 1 1 67 SER N N 24.308 2.816 -25.286 1.00 . A A . 67 SER N 1 1
4 8019 1 1 67 SER O O 23.441 1.230 -27.845 1.00 . A A . 67 SER O 1 1
4 8020 1 1 67 SER OG O 24.858 0.352 -23.922 1.00 . A A . 67 SER OG 1 1
4 8021 1 1 68 LEU C C 26.430 1.301 -30.378 1.00 . A A . 68 LEU C 1 1
4 8022 1 1 68 LEU CA C 25.296 2.078 -29.720 1.00 . A A . 68 LEU CA 1 1
4 8023 1 1 68 LEU CB C 25.255 3.514 -30.254 1.00 . A A . 68 LEU CB 1 1
4 8024 1 1 68 LEU CD1 C 23.597 3.148 -32.109 1.00 . A A . 68 LEU CD1 1 1
4 8025 1 1 68 LEU CD2 C 25.170 5.091 -32.203 1.00 . A A . 68 LEU CD2 1 1
4 8026 1 1 68 LEU CG C 24.990 3.647 -31.758 1.00 . A A . 68 LEU CG 1 1
4 8027 1 1 68 LEU H H 26.323 2.417 -27.901 1.00 . A A . 68 LEU H 1 1
4 8028 1 1 68 LEU HA H 24.359 1.589 -29.940 1.00 . A A . 68 LEU HA 1 1
4 8029 1 1 68 LEU HB2 H 24.483 4.050 -29.723 1.00 . A A . 68 LEU HB2 1 1
4 8030 1 1 68 LEU HB3 H 26.205 3.982 -30.038 1.00 . A A . 68 LEU HB3 1 1
4 8031 1 1 68 LEU HD11 H 23.433 3.264 -33.171 1.00 . A A . 68 LEU HD11 1 1
4 8032 1 1 68 LEU HD12 H 23.512 2.105 -31.843 1.00 . A A . 68 LEU HD12 1 1
4 8033 1 1 68 LEU HD13 H 22.859 3.720 -31.567 1.00 . A A . 68 LEU HD13 1 1
4 8034 1 1 68 LEU HD21 H 26.185 5.402 -32.007 1.00 . A A . 68 LEU HD21 1 1
4 8035 1 1 68 LEU HD22 H 24.968 5.169 -33.261 1.00 . A A . 68 LEU HD22 1 1
4 8036 1 1 68 LEU HD23 H 24.488 5.725 -31.658 1.00 . A A . 68 LEU HD23 1 1
4 8037 1 1 68 LEU HG H 25.702 3.041 -32.294 1.00 . A A . 68 LEU HG 1 1
4 8038 1 1 68 LEU N N 25.475 2.079 -28.277 1.00 . A A . 68 LEU N 1 1
4 8039 1 1 68 LEU O O 27.537 1.240 -29.844 1.00 . A A . 68 LEU O 1 1
4 8040 1 1 69 LEU C C 27.240 0.404 -33.695 1.00 . A A . 69 LEU C 1 1
4 8041 1 1 69 LEU CA C 27.147 -0.073 -32.252 1.00 . A A . 69 LEU CA 1 1
4 8042 1 1 69 LEU CB C 26.819 -1.578 -32.215 1.00 . A A . 69 LEU CB 1 1
4 8043 1 1 69 LEU CD1 C 25.735 -3.548 -33.320 1.00 . A A . 69 LEU CD1 1 1
4 8044 1 1 69 LEU CD2 C 24.312 -1.660 -32.542 1.00 . A A . 69 LEU CD2 1 1
4 8045 1 1 69 LEU CG C 25.666 -2.045 -33.120 1.00 . A A . 69 LEU CG 1 1
4 8046 1 1 69 LEU H H 25.263 0.826 -31.925 1.00 . A A . 69 LEU H 1 1
4 8047 1 1 69 LEU HA H 28.103 0.089 -31.770 1.00 . A A . 69 LEU HA 1 1
4 8048 1 1 69 LEU HB2 H 27.707 -2.120 -32.501 1.00 . A A . 69 LEU HB2 1 1
4 8049 1 1 69 LEU HB3 H 26.571 -1.845 -31.198 1.00 . A A . 69 LEU HB3 1 1
4 8050 1 1 69 LEU HD11 H 25.691 -4.042 -32.360 1.00 . A A . 69 LEU HD11 1 1
4 8051 1 1 69 LEU HD12 H 24.903 -3.868 -33.929 1.00 . A A . 69 LEU HD12 1 1
4 8052 1 1 69 LEU HD13 H 26.661 -3.804 -33.813 1.00 . A A . 69 LEU HD13 1 1
4 8053 1 1 69 LEU HD21 H 24.228 -2.039 -31.536 1.00 . A A . 69 LEU HD21 1 1
4 8054 1 1 69 LEU HD22 H 24.218 -0.584 -32.529 1.00 . A A . 69 LEU HD22 1 1
4 8055 1 1 69 LEU HD23 H 23.528 -2.081 -33.154 1.00 . A A . 69 LEU HD23 1 1
4 8056 1 1 69 LEU HG H 25.767 -1.575 -34.089 1.00 . A A . 69 LEU HG 1 1
4 8057 1 1 69 LEU N N 26.152 0.712 -31.533 1.00 . A A . 69 LEU N 1 1
4 8058 1 1 69 LEU O O 26.246 0.837 -34.276 1.00 . A A . 69 LEU O 1 1
4 8059 1 1 70 ALA C C 28.908 -0.467 -36.536 1.00 . A A . 70 ALA C 1 1
4 8060 1 1 70 ALA CA C 28.643 0.740 -35.649 1.00 . A A . 70 ALA CA 1 1
4 8061 1 1 70 ALA CB C 29.799 1.729 -35.733 1.00 . A A . 70 ALA CB 1 1
4 8062 1 1 70 ALA H H 29.186 -0.031 -33.758 1.00 . A A . 70 ALA H 1 1
4 8063 1 1 70 ALA HA H 27.746 1.235 -35.991 1.00 . A A . 70 ALA HA 1 1
4 8064 1 1 70 ALA HB1 H 29.585 2.590 -35.115 1.00 . A A . 70 ALA HB1 1 1
4 8065 1 1 70 ALA HB2 H 30.704 1.257 -35.388 1.00 . A A . 70 ALA HB2 1 1
4 8066 1 1 70 ALA HB3 H 29.928 2.046 -36.758 1.00 . A A . 70 ALA HB3 1 1
4 8067 1 1 70 ALA N N 28.431 0.325 -34.271 1.00 . A A . 70 ALA N 1 1
4 8068 1 1 70 ALA O O 29.933 -1.132 -36.393 1.00 . A A . 70 ALA O 1 1
4 8069 1 1 71 PRO C C 28.896 -1.584 -39.620 1.00 . A A . 71 PRO C 1 1
4 8070 1 1 71 PRO CA C 28.105 -1.914 -38.361 1.00 . A A . 71 PRO CA 1 1
4 8071 1 1 71 PRO CB C 26.658 -2.222 -38.712 1.00 . A A . 71 PRO CB 1 1
4 8072 1 1 71 PRO CD C 26.734 -0.027 -37.693 1.00 . A A . 71 PRO CD 1 1
4 8073 1 1 71 PRO CG C 25.951 -0.906 -38.644 1.00 . A A . 71 PRO CG 1 1
4 8074 1 1 71 PRO HA H 28.550 -2.766 -37.866 1.00 . A A . 71 PRO HA 1 1
4 8075 1 1 71 PRO HB2 H 26.616 -2.645 -39.706 1.00 . A A . 71 PRO HB2 1 1
4 8076 1 1 71 PRO HB3 H 26.253 -2.925 -38.000 1.00 . A A . 71 PRO HB3 1 1
4 8077 1 1 71 PRO HD2 H 26.940 0.928 -38.150 1.00 . A A . 71 PRO HD2 1 1
4 8078 1 1 71 PRO HD3 H 26.188 0.108 -36.772 1.00 . A A . 71 PRO HD3 1 1
4 8079 1 1 71 PRO HG2 H 25.924 -0.456 -39.625 1.00 . A A . 71 PRO HG2 1 1
4 8080 1 1 71 PRO HG3 H 24.945 -1.053 -38.273 1.00 . A A . 71 PRO HG3 1 1
4 8081 1 1 71 PRO N N 27.985 -0.771 -37.458 1.00 . A A . 71 PRO N 1 1
4 8082 1 1 71 PRO O O 28.526 -1.980 -40.727 1.00 . A A . 71 PRO O 1 1
4 8083 1 1 72 VAL C C 31.606 -1.772 -41.089 1.00 . A A . 72 VAL C 1 1
4 8084 1 1 72 VAL CA C 30.875 -0.530 -40.559 1.00 . A A . 72 VAL CA 1 1
4 8085 1 1 72 VAL CB C 31.892 0.564 -40.141 1.00 . A A . 72 VAL CB 1 1
4 8086 1 1 72 VAL CG1 C 32.931 0.011 -39.178 1.00 . A A . 72 VAL CG1 1 1
4 8087 1 1 72 VAL CG2 C 32.549 1.196 -41.361 1.00 . A A . 72 VAL CG2 1 1
4 8088 1 1 72 VAL H H 30.276 -0.639 -38.534 1.00 . A A . 72 VAL H 1 1
4 8089 1 1 72 VAL HA H 30.248 -0.130 -41.345 1.00 . A A . 72 VAL HA 1 1
4 8090 1 1 72 VAL HB H 31.344 1.338 -39.621 1.00 . A A . 72 VAL HB 1 1
4 8091 1 1 72 VAL HG11 H 33.641 0.786 -38.929 1.00 . A A . 72 VAL HG11 1 1
4 8092 1 1 72 VAL HG12 H 32.441 -0.332 -38.277 1.00 . A A . 72 VAL HG12 1 1
4 8093 1 1 72 VAL HG13 H 33.449 -0.816 -39.642 1.00 . A A . 72 VAL HG13 1 1
4 8094 1 1 72 VAL HG21 H 33.277 1.925 -41.038 1.00 . A A . 72 VAL HG21 1 1
4 8095 1 1 72 VAL HG22 H 33.040 0.431 -41.944 1.00 . A A . 72 VAL HG22 1 1
4 8096 1 1 72 VAL HG23 H 31.795 1.683 -41.966 1.00 . A A . 72 VAL HG23 1 1
4 8097 1 1 72 VAL N N 30.014 -0.896 -39.443 1.00 . A A . 72 VAL N 1 1
4 8098 1 1 72 VAL O O 32.387 -1.705 -42.037 1.00 . A A . 72 VAL O 1 1
4 8099 1 1 73 ALA C C 31.531 -4.543 -42.299 1.00 . A A . 73 ALA C 1 1
4 8100 1 1 73 ALA CA C 31.890 -4.195 -40.861 1.00 . A A . 73 ALA CA 1 1
4 8101 1 1 73 ALA CB C 31.420 -5.296 -39.921 1.00 . A A . 73 ALA CB 1 1
4 8102 1 1 73 ALA H H 30.732 -2.885 -39.680 1.00 . A A . 73 ALA H 1 1
4 8103 1 1 73 ALA HA H 32.956 -4.124 -40.778 1.00 . A A . 73 ALA HA 1 1
4 8104 1 1 73 ALA HB1 H 31.708 -5.052 -38.909 1.00 . A A . 73 ALA HB1 1 1
4 8105 1 1 73 ALA HB2 H 30.344 -5.384 -39.977 1.00 . A A . 73 ALA HB2 1 1
4 8106 1 1 73 ALA HB3 H 31.873 -6.232 -40.208 1.00 . A A . 73 ALA HB3 1 1
4 8107 1 1 73 ALA N N 31.326 -2.913 -40.459 1.00 . A A . 73 ALA N 1 1
4 8108 1 1 73 ALA O O 32.245 -5.296 -42.962 1.00 . A A . 73 ALA O 1 1
4 8109 1 1 74 ARG C C 30.255 -2.960 -44.982 1.00 . A A . 74 ARG C 1 1
4 8110 1 1 74 ARG CA C 30.009 -4.218 -44.157 1.00 . A A . 74 ARG CA 1 1
4 8111 1 1 74 ARG CB C 28.529 -4.621 -44.240 1.00 . A A . 74 ARG CB 1 1
4 8112 1 1 74 ARG CD C 29.117 -6.973 -43.536 1.00 . A A . 74 ARG CD 1 1
4 8113 1 1 74 ARG CG C 28.151 -5.806 -43.363 1.00 . A A . 74 ARG CG 1 1
4 8114 1 1 74 ARG CZ C 30.288 -8.015 -45.444 1.00 . A A . 74 ARG CZ 1 1
4 8115 1 1 74 ARG H H 29.876 -3.424 -42.200 1.00 . A A . 74 ARG H 1 1
4 8116 1 1 74 ARG HA H 30.615 -5.021 -44.557 1.00 . A A . 74 ARG HA 1 1
4 8117 1 1 74 ARG HB2 H 27.923 -3.777 -43.941 1.00 . A A . 74 ARG HB2 1 1
4 8118 1 1 74 ARG HB3 H 28.297 -4.873 -45.263 1.00 . A A . 74 ARG HB3 1 1
4 8119 1 1 74 ARG HD2 H 30.099 -6.660 -43.211 1.00 . A A . 74 ARG HD2 1 1
4 8120 1 1 74 ARG HD3 H 28.781 -7.791 -42.916 1.00 . A A . 74 ARG HD3 1 1
4 8121 1 1 74 ARG HE H 28.411 -7.315 -45.491 1.00 . A A . 74 ARG HE 1 1
4 8122 1 1 74 ARG HG2 H 28.163 -5.494 -42.328 1.00 . A A . 74 ARG HG2 1 1
4 8123 1 1 74 ARG HG3 H 27.156 -6.132 -43.630 1.00 . A A . 74 ARG HG3 1 1
4 8124 1 1 74 ARG HH11 H 31.397 -7.825 -43.764 1.00 . A A . 74 ARG HH11 1 1
4 8125 1 1 74 ARG HH12 H 32.209 -8.594 -45.093 1.00 . A A . 74 ARG HH12 1 1
4 8126 1 1 74 ARG HH21 H 29.455 -8.324 -47.276 1.00 . A A . 74 ARG HH21 1 1
4 8127 1 1 74 ARG HH22 H 31.102 -8.872 -47.101 1.00 . A A . 74 ARG HH22 1 1
4 8128 1 1 74 ARG N N 30.421 -3.998 -42.781 1.00 . A A . 74 ARG N 1 1
4 8129 1 1 74 ARG NE N 29.205 -7.435 -44.924 1.00 . A A . 74 ARG NE 1 1
4 8130 1 1 74 ARG NH1 N 31.382 -8.155 -44.707 1.00 . A A . 74 ARG NH1 1 1
4 8131 1 1 74 ARG NH2 N 30.280 -8.439 -46.705 1.00 . A A . 74 ARG NH2 1 1
4 8132 1 1 74 ARG O O 29.439 -2.035 -44.983 1.00 . A A . 74 ARG O 1 1
4 8133 1 1 75 ASN C C 31.811 -2.063 -47.932 1.00 . A A . 75 ASN C 1 1
4 8134 1 1 75 ASN CA C 31.764 -1.747 -46.442 1.00 . A A . 75 ASN CA 1 1
4 8135 1 1 75 ASN CB C 33.114 -1.182 -45.969 1.00 . A A . 75 ASN CB 1 1
4 8136 1 1 75 ASN CG C 34.252 -2.194 -45.995 1.00 . A A . 75 ASN CG 1 1
4 8137 1 1 75 ASN H H 31.984 -3.700 -45.654 1.00 . A A . 75 ASN H 1 1
4 8138 1 1 75 ASN HA H 31.003 -0.996 -46.282 1.00 . A A . 75 ASN HA 1 1
4 8139 1 1 75 ASN HB2 H 33.388 -0.354 -46.609 1.00 . A A . 75 ASN HB2 1 1
4 8140 1 1 75 ASN HB3 H 33.003 -0.820 -44.957 1.00 . A A . 75 ASN HB3 1 1
4 8141 1 1 75 ASN HD21 H 35.135 -1.263 -44.477 1.00 . A A . 75 ASN HD21 1 1
4 8142 1 1 75 ASN HD22 H 35.958 -2.658 -45.089 1.00 . A A . 75 ASN HD22 1 1
4 8143 1 1 75 ASN N N 31.388 -2.917 -45.664 1.00 . A A . 75 ASN N 1 1
4 8144 1 1 75 ASN ND2 N 35.209 -2.022 -45.097 1.00 . A A . 75 ASN ND2 1 1
4 8145 1 1 75 ASN O O 31.803 -3.229 -48.334 1.00 . A A . 75 ASN O 1 1
4 8146 1 1 75 ASN OD1 O 34.277 -3.118 -46.809 1.00 . A A . 75 ASN OD1 1 1
4 8147 1 1 76 GLY C C 32.947 -0.261 -50.789 1.00 . A A . 76 GLY C 1 1
4 8148 1 1 76 GLY CA C 31.920 -1.184 -50.173 1.00 . A A . 76 GLY CA 1 1
4 8149 1 1 76 GLY H H 31.821 -0.112 -48.356 1.00 . A A . 76 GLY H 1 1
4 8150 1 1 76 GLY HA2 H 32.188 -2.207 -50.393 1.00 . A A . 76 GLY HA2 1 1
4 8151 1 1 76 GLY HA3 H 30.954 -0.971 -50.605 1.00 . A A . 76 GLY HA3 1 1
4 8152 1 1 76 GLY N N 31.844 -1.018 -48.740 1.00 . A A . 76 GLY N 1 1
4 8153 1 1 76 GLY O O 33.819 0.256 -50.093 1.00 . A A . 76 GLY O 1 1
4 8154 1 1 77 ARG C C 33.009 1.761 -53.716 1.00 . A A . 77 ARG C 1 1
4 8155 1 1 77 ARG CA C 33.772 0.821 -52.795 1.00 . A A . 77 ARG CA 1 1
4 8156 1 1 77 ARG CB C 34.770 -0.018 -53.599 1.00 . A A . 77 ARG CB 1 1
4 8157 1 1 77 ARG CD C 36.827 -0.078 -55.045 1.00 . A A . 77 ARG CD 1 1
4 8158 1 1 77 ARG CG C 35.886 0.797 -54.232 1.00 . A A . 77 ARG CG 1 1
4 8159 1 1 77 ARG CZ C 36.716 -1.660 -56.935 1.00 . A A . 77 ARG CZ 1 1
4 8160 1 1 77 ARG H H 32.103 -0.468 -52.589 1.00 . A A . 77 ARG H 1 1
4 8161 1 1 77 ARG HA H 34.307 1.405 -52.064 1.00 . A A . 77 ARG HA 1 1
4 8162 1 1 77 ARG HB2 H 35.218 -0.749 -52.943 1.00 . A A . 77 ARG HB2 1 1
4 8163 1 1 77 ARG HB3 H 34.238 -0.531 -54.386 1.00 . A A . 77 ARG HB3 1 1
4 8164 1 1 77 ARG HD2 H 37.615 0.541 -55.444 1.00 . A A . 77 ARG HD2 1 1
4 8165 1 1 77 ARG HD3 H 37.253 -0.828 -54.393 1.00 . A A . 77 ARG HD3 1 1
4 8166 1 1 77 ARG HE H 35.203 -0.493 -56.322 1.00 . A A . 77 ARG HE 1 1
4 8167 1 1 77 ARG HG2 H 35.454 1.544 -54.880 1.00 . A A . 77 ARG HG2 1 1
4 8168 1 1 77 ARG HG3 H 36.450 1.282 -53.447 1.00 . A A . 77 ARG HG3 1 1
4 8169 1 1 77 ARG HH11 H 38.536 -1.545 -56.040 1.00 . A A . 77 ARG HH11 1 1
4 8170 1 1 77 ARG HH12 H 38.413 -2.697 -57.339 1.00 . A A . 77 ARG HH12 1 1
4 8171 1 1 77 ARG HH21 H 35.047 -1.996 -58.038 1.00 . A A . 77 ARG HH21 1 1
4 8172 1 1 77 ARG HH22 H 36.451 -2.908 -58.513 1.00 . A A . 77 ARG HH22 1 1
4 8173 1 1 77 ARG N N 32.840 -0.042 -52.088 1.00 . A A . 77 ARG N 1 1
4 8174 1 1 77 ARG NE N 36.145 -0.744 -56.154 1.00 . A A . 77 ARG NE 1 1
4 8175 1 1 77 ARG NH1 N 37.990 -1.989 -56.760 1.00 . A A . 77 ARG NH1 1 1
4 8176 1 1 77 ARG NH2 N 36.016 -2.239 -57.900 1.00 . A A . 77 ARG NH2 1 1
4 8177 1 1 77 ARG O O 31.932 1.418 -54.204 1.00 . A A . 77 ARG O 1 1
4 8178 1 1 78 LEU C C 33.352 3.634 -56.257 1.00 . A A . 78 LEU C 1 1
4 8179 1 1 78 LEU CA C 32.940 3.923 -54.819 1.00 . A A . 78 LEU CA 1 1
4 8180 1 1 78 LEU CB C 33.338 5.359 -54.441 1.00 . A A . 78 LEU CB 1 1
4 8181 1 1 78 LEU CD1 C 33.653 5.220 -51.939 1.00 . A A . 78 LEU CD1 1 1
4 8182 1 1 78 LEU CD2 C 32.939 7.366 -52.990 1.00 . A A . 78 LEU CD2 1 1
4 8183 1 1 78 LEU CG C 32.855 5.852 -53.070 1.00 . A A . 78 LEU CG 1 1
4 8184 1 1 78 LEU H H 34.385 3.184 -53.471 1.00 . A A . 78 LEU H 1 1
4 8185 1 1 78 LEU HA H 31.867 3.820 -54.735 1.00 . A A . 78 LEU HA 1 1
4 8186 1 1 78 LEU HB2 H 34.414 5.426 -54.463 1.00 . A A . 78 LEU HB2 1 1
4 8187 1 1 78 LEU HB3 H 32.941 6.027 -55.193 1.00 . A A . 78 LEU HB3 1 1
4 8188 1 1 78 LEU HD11 H 34.695 5.479 -52.045 1.00 . A A . 78 LEU HD11 1 1
4 8189 1 1 78 LEU HD12 H 33.284 5.585 -50.993 1.00 . A A . 78 LEU HD12 1 1
4 8190 1 1 78 LEU HD13 H 33.543 4.146 -51.977 1.00 . A A . 78 LEU HD13 1 1
4 8191 1 1 78 LEU HD21 H 33.954 7.681 -53.184 1.00 . A A . 78 LEU HD21 1 1
4 8192 1 1 78 LEU HD22 H 32.279 7.802 -53.724 1.00 . A A . 78 LEU HD22 1 1
4 8193 1 1 78 LEU HD23 H 32.644 7.689 -52.003 1.00 . A A . 78 LEU HD23 1 1
4 8194 1 1 78 LEU HG H 31.820 5.571 -52.941 1.00 . A A . 78 LEU HG 1 1
4 8195 1 1 78 LEU N N 33.552 2.951 -53.927 1.00 . A A . 78 LEU N 1 1
4 8196 1 1 78 LEU O O 32.606 2.928 -56.963 1.00 . A A . 78 LEU O 1 1
4 8197 1 1 78 LEU OXT O 34.438 4.086 -56.662 1.00 . A A . 78 LEU OXT 1 1
4 8198 2 1 1 GLY C C -30.661 -3.634 -8.406 1.00 . B B . 1 GLY C 1 1
4 8199 2 1 1 GLY CA C -32.070 -4.181 -8.488 1.00 . B B . 1 GLY CA 1 1
4 8200 2 1 1 GLY H1 H -32.959 -2.736 -7.277 1.00 . B B . 1 GLY H1 1 1
4 8201 2 1 1 GLY H2 H -32.456 -4.124 -6.443 1.00 . B B . 1 GLY H2 1 1
4 8202 2 1 1 GLY H3 H -33.852 -4.176 -7.406 1.00 . B B . 1 GLY H3 1 1
4 8203 2 1 1 GLY HA2 H -32.027 -5.259 -8.531 1.00 . B B . 1 GLY HA2 1 1
4 8204 2 1 1 GLY HA3 H -32.539 -3.812 -9.388 1.00 . B B . 1 GLY HA3 1 1
4 8205 2 1 1 GLY N N -32.892 -3.777 -7.323 1.00 . B B . 1 GLY N 1 1
4 8206 2 1 1 GLY O O -30.467 -2.421 -8.437 1.00 . B B . 1 GLY O 1 1
4 8207 2 1 2 PRO C C -27.671 -3.804 -9.593 1.00 . B B . 2 PRO C 1 1
4 8208 2 1 2 PRO CA C -28.255 -4.089 -8.212 1.00 . B B . 2 PRO CA 1 1
4 8209 2 1 2 PRO CB C -27.567 -5.294 -7.581 1.00 . B B . 2 PRO CB 1 1
4 8210 2 1 2 PRO CD C -29.803 -5.969 -8.163 1.00 . B B . 2 PRO CD 1 1
4 8211 2 1 2 PRO CG C -28.387 -6.466 -8.006 1.00 . B B . 2 PRO CG 1 1
4 8212 2 1 2 PRO HA H -28.125 -3.222 -7.580 1.00 . B B . 2 PRO HA 1 1
4 8213 2 1 2 PRO HB2 H -26.553 -5.369 -7.950 1.00 . B B . 2 PRO HB2 1 1
4 8214 2 1 2 PRO HB3 H -27.558 -5.189 -6.507 1.00 . B B . 2 PRO HB3 1 1
4 8215 2 1 2 PRO HD2 H -30.247 -6.378 -9.060 1.00 . B B . 2 PRO HD2 1 1
4 8216 2 1 2 PRO HD3 H -30.394 -6.231 -7.297 1.00 . B B . 2 PRO HD3 1 1
4 8217 2 1 2 PRO HG2 H -28.019 -6.844 -8.947 1.00 . B B . 2 PRO HG2 1 1
4 8218 2 1 2 PRO HG3 H -28.344 -7.236 -7.250 1.00 . B B . 2 PRO HG3 1 1
4 8219 2 1 2 PRO N N -29.655 -4.505 -8.275 1.00 . B B . 2 PRO N 1 1
4 8220 2 1 2 PRO O O -28.071 -4.412 -10.591 1.00 . B B . 2 PRO O 1 1
4 8221 2 1 3 LEU C C -24.652 -3.146 -10.886 1.00 . B B . 3 LEU C 1 1
4 8222 2 1 3 LEU CA C -26.056 -2.551 -10.895 1.00 . B B . 3 LEU CA 1 1
4 8223 2 1 3 LEU CB C -25.993 -1.030 -11.084 1.00 . B B . 3 LEU CB 1 1
4 8224 2 1 3 LEU CD1 C -26.238 0.992 -12.543 1.00 . B B . 3 LEU CD1 1 1
4 8225 2 1 3 LEU CD2 C -25.248 -1.099 -13.486 1.00 . B B . 3 LEU CD2 1 1
4 8226 2 1 3 LEU CG C -26.260 -0.527 -12.504 1.00 . B B . 3 LEU CG 1 1
4 8227 2 1 3 LEU H H -26.466 -2.402 -8.825 1.00 . B B . 3 LEU H 1 1
4 8228 2 1 3 LEU HA H -26.621 -2.989 -11.704 1.00 . B B . 3 LEU HA 1 1
4 8229 2 1 3 LEU HB2 H -26.720 -0.578 -10.424 1.00 . B B . 3 LEU HB2 1 1
4 8230 2 1 3 LEU HB3 H -25.009 -0.695 -10.789 1.00 . B B . 3 LEU HB3 1 1
4 8231 2 1 3 LEU HD11 H -25.267 1.346 -12.231 1.00 . B B . 3 LEU HD11 1 1
4 8232 2 1 3 LEU HD12 H -26.441 1.330 -13.547 1.00 . B B . 3 LEU HD12 1 1
4 8233 2 1 3 LEU HD13 H -26.994 1.378 -11.873 1.00 . B B . 3 LEU HD13 1 1
4 8234 2 1 3 LEU HD21 H -25.317 -2.177 -13.488 1.00 . B B . 3 LEU HD21 1 1
4 8235 2 1 3 LEU HD22 H -25.455 -0.724 -14.479 1.00 . B B . 3 LEU HD22 1 1
4 8236 2 1 3 LEU HD23 H -24.251 -0.802 -13.193 1.00 . B B . 3 LEU HD23 1 1
4 8237 2 1 3 LEU HG H -27.243 -0.850 -12.813 1.00 . B B . 3 LEU HG 1 1
4 8238 2 1 3 LEU N N -26.724 -2.877 -9.647 1.00 . B B . 3 LEU N 1 1
4 8239 2 1 3 LEU O O -24.228 -3.778 -11.853 1.00 . B B . 3 LEU O 1 1
4 8240 2 1 4 GLY C C -21.585 -2.843 -10.536 1.00 . B B . 4 GLY C 1 1
4 8241 2 1 4 GLY CA C -22.606 -3.494 -9.623 1.00 . B B . 4 GLY CA 1 1
4 8242 2 1 4 GLY H H -24.346 -2.431 -9.036 1.00 . B B . 4 GLY H 1 1
4 8243 2 1 4 GLY HA2 H -22.291 -3.357 -8.599 1.00 . B B . 4 GLY HA2 1 1
4 8244 2 1 4 GLY HA3 H -22.639 -4.552 -9.837 1.00 . B B . 4 GLY HA3 1 1
4 8245 2 1 4 GLY N N -23.944 -2.945 -9.777 1.00 . B B . 4 GLY N 1 1
4 8246 2 1 4 GLY O O -20.501 -3.380 -10.743 1.00 . B B . 4 GLY O 1 1
4 8247 2 1 5 SER C C -19.802 -0.454 -11.314 1.00 . B B . 5 SER C 1 1
4 8248 2 1 5 SER CA C -21.062 -0.980 -12.001 1.00 . B B . 5 SER CA 1 1
4 8249 2 1 5 SER CB C -21.837 0.166 -12.650 1.00 . B B . 5 SER CB 1 1
4 8250 2 1 5 SER H H -22.786 -1.277 -10.823 1.00 . B B . 5 SER H 1 1
4 8251 2 1 5 SER HA H -20.771 -1.681 -12.768 1.00 . B B . 5 SER HA 1 1
4 8252 2 1 5 SER HB2 H -21.153 0.803 -13.191 1.00 . B B . 5 SER HB2 1 1
4 8253 2 1 5 SER HB3 H -22.573 -0.237 -13.330 1.00 . B B . 5 SER HB3 1 1
4 8254 2 1 5 SER HG H -21.852 1.272 -11.033 1.00 . B B . 5 SER HG 1 1
4 8255 2 1 5 SER N N -21.926 -1.678 -11.065 1.00 . B B . 5 SER N 1 1
4 8256 2 1 5 SER O O -19.885 0.411 -10.438 1.00 . B B . 5 SER O 1 1
4 8257 2 1 5 SER OG O -22.501 0.940 -11.666 1.00 . B B . 5 SER OG 1 1
4 8258 2 1 6 SER C C -17.235 -0.359 -9.752 1.00 . B B . 6 SER C 1 1
4 8259 2 1 6 SER CA C -17.321 -0.608 -11.264 1.00 . B B . 6 SER CA 1 1
4 8260 2 1 6 SER CB C -16.832 0.623 -12.049 1.00 . B B . 6 SER CB 1 1
4 8261 2 1 6 SER H H -18.714 -1.776 -12.349 1.00 . B B . 6 SER H 1 1
4 8262 2 1 6 SER HA H -16.657 -1.427 -11.492 1.00 . B B . 6 SER HA 1 1
4 8263 2 1 6 SER HB2 H -15.914 0.983 -11.610 1.00 . B B . 6 SER HB2 1 1
4 8264 2 1 6 SER HB3 H -16.646 0.337 -13.075 1.00 . B B . 6 SER HB3 1 1
4 8265 2 1 6 SER HG H -17.760 2.138 -12.897 1.00 . B B . 6 SER HG 1 1
4 8266 2 1 6 SER N N -18.658 -1.021 -11.713 1.00 . B B . 6 SER N 1 1
4 8267 2 1 6 SER O O -16.961 -1.280 -8.979 1.00 . B B . 6 SER O 1 1
4 8268 2 1 6 SER OG O -17.782 1.681 -12.036 1.00 . B B . 6 SER OG 1 1
4 8269 2 1 7 ALA C C -18.182 0.445 -7.014 1.00 . B B . 7 ALA C 1 1
4 8270 2 1 7 ALA CA C -17.344 1.301 -7.954 1.00 . B B . 7 ALA CA 1 1
4 8271 2 1 7 ALA CB C -17.723 2.768 -7.806 1.00 . B B . 7 ALA CB 1 1
4 8272 2 1 7 ALA H H -17.788 1.541 -10.011 1.00 . B B . 7 ALA H 1 1
4 8273 2 1 7 ALA HA H -16.303 1.198 -7.684 1.00 . B B . 7 ALA HA 1 1
4 8274 2 1 7 ALA HB1 H -18.756 2.905 -8.089 1.00 . B B . 7 ALA HB1 1 1
4 8275 2 1 7 ALA HB2 H -17.588 3.074 -6.778 1.00 . B B . 7 ALA HB2 1 1
4 8276 2 1 7 ALA HB3 H -17.092 3.368 -8.445 1.00 . B B . 7 ALA HB3 1 1
4 8277 2 1 7 ALA N N -17.487 0.882 -9.345 1.00 . B B . 7 ALA N 1 1
4 8278 2 1 7 ALA O O -17.734 0.093 -5.926 1.00 . B B . 7 ALA O 1 1
4 8279 2 1 8 GLY C C -19.726 -2.047 -6.263 1.00 . B B . 8 GLY C 1 1
4 8280 2 1 8 GLY CA C -20.280 -0.676 -6.600 1.00 . B B . 8 GLY CA 1 1
4 8281 2 1 8 GLY H H -19.676 0.373 -8.343 1.00 . B B . 8 GLY H 1 1
4 8282 2 1 8 GLY HA2 H -20.446 -0.133 -5.681 1.00 . B B . 8 GLY HA2 1 1
4 8283 2 1 8 GLY HA3 H -21.225 -0.797 -7.109 1.00 . B B . 8 GLY HA3 1 1
4 8284 2 1 8 GLY N N -19.388 0.100 -7.444 1.00 . B B . 8 GLY N 1 1
4 8285 2 1 8 GLY O O -19.738 -2.463 -5.102 1.00 . B B . 8 GLY O 1 1
4 8286 2 1 9 ALA C C -17.318 -3.990 -6.374 1.00 . B B . 9 ALA C 1 1
4 8287 2 1 9 ALA CA C -18.667 -4.074 -7.080 1.00 . B B . 9 ALA CA 1 1
4 8288 2 1 9 ALA CB C -18.525 -4.793 -8.414 1.00 . B B . 9 ALA CB 1 1
4 8289 2 1 9 ALA H H -19.241 -2.359 -8.175 1.00 . B B . 9 ALA H 1 1
4 8290 2 1 9 ALA HA H -19.352 -4.640 -6.464 1.00 . B B . 9 ALA HA 1 1
4 8291 2 1 9 ALA HB1 H -18.177 -5.803 -8.246 1.00 . B B . 9 ALA HB1 1 1
4 8292 2 1 9 ALA HB2 H -19.484 -4.821 -8.911 1.00 . B B . 9 ALA HB2 1 1
4 8293 2 1 9 ALA HB3 H -17.815 -4.266 -9.032 1.00 . B B . 9 ALA HB3 1 1
4 8294 2 1 9 ALA N N -19.230 -2.746 -7.276 1.00 . B B . 9 ALA N 1 1
4 8295 2 1 9 ALA O O -17.043 -4.752 -5.445 1.00 . B B . 9 ALA O 1 1
4 8296 2 1 10 LEU C C -15.245 -2.572 -4.750 1.00 . B B . 10 LEU C 1 1
4 8297 2 1 10 LEU CA C -15.164 -2.855 -6.244 1.00 . B B . 10 LEU CA 1 1
4 8298 2 1 10 LEU CB C -14.437 -1.709 -6.959 1.00 . B B . 10 LEU CB 1 1
4 8299 2 1 10 LEU CD1 C -12.096 -2.564 -6.605 1.00 . B B . 10 LEU CD1 1 1
4 8300 2 1 10 LEU CD2 C -12.486 -0.150 -7.128 1.00 . B B . 10 LEU CD2 1 1
4 8301 2 1 10 LEU CG C -13.038 -1.381 -6.430 1.00 . B B . 10 LEU CG 1 1
4 8302 2 1 10 LEU H H -16.794 -2.444 -7.532 1.00 . B B . 10 LEU H 1 1
4 8303 2 1 10 LEU HA H -14.611 -3.770 -6.394 1.00 . B B . 10 LEU HA 1 1
4 8304 2 1 10 LEU HB2 H -14.347 -1.967 -8.005 1.00 . B B . 10 LEU HB2 1 1
4 8305 2 1 10 LEU HB3 H -15.044 -0.820 -6.877 1.00 . B B . 10 LEU HB3 1 1
4 8306 2 1 10 LEU HD11 H -12.015 -2.806 -7.655 1.00 . B B . 10 LEU HD11 1 1
4 8307 2 1 10 LEU HD12 H -11.121 -2.309 -6.219 1.00 . B B . 10 LEU HD12 1 1
4 8308 2 1 10 LEU HD13 H -12.485 -3.417 -6.068 1.00 . B B . 10 LEU HD13 1 1
4 8309 2 1 10 LEU HD21 H -12.345 -0.364 -8.178 1.00 . B B . 10 LEU HD21 1 1
4 8310 2 1 10 LEU HD22 H -13.181 0.670 -7.018 1.00 . B B . 10 LEU HD22 1 1
4 8311 2 1 10 LEU HD23 H -11.537 0.121 -6.688 1.00 . B B . 10 LEU HD23 1 1
4 8312 2 1 10 LEU HG H -13.104 -1.164 -5.373 1.00 . B B . 10 LEU HG 1 1
4 8313 2 1 10 LEU N N -16.496 -3.040 -6.808 1.00 . B B . 10 LEU N 1 1
4 8314 2 1 10 LEU O O -14.553 -3.205 -3.957 1.00 . B B . 10 LEU O 1 1
4 8315 2 1 11 LEU C C -16.750 -2.488 -2.166 1.00 . B B . 11 LEU C 1 1
4 8316 2 1 11 LEU CA C -16.307 -1.277 -2.982 1.00 . B B . 11 LEU CA 1 1
4 8317 2 1 11 LEU CB C -17.338 -0.136 -2.887 1.00 . B B . 11 LEU CB 1 1
4 8318 2 1 11 LEU CD1 C -18.302 -0.248 -0.555 1.00 . B B . 11 LEU CD1 1 1
4 8319 2 1 11 LEU CD2 C -16.098 0.872 -0.946 1.00 . B B . 11 LEU CD2 1 1
4 8320 2 1 11 LEU CG C -17.470 0.575 -1.528 1.00 . B B . 11 LEU CG 1 1
4 8321 2 1 11 LEU H H -16.676 -1.212 -5.066 1.00 . B B . 11 LEU H 1 1
4 8322 2 1 11 LEU HA H -15.357 -0.931 -2.607 1.00 . B B . 11 LEU HA 1 1
4 8323 2 1 11 LEU HB2 H -17.078 0.609 -3.623 1.00 . B B . 11 LEU HB2 1 1
4 8324 2 1 11 LEU HB3 H -18.306 -0.540 -3.146 1.00 . B B . 11 LEU HB3 1 1
4 8325 2 1 11 LEU HD11 H -19.296 -0.384 -0.956 1.00 . B B . 11 LEU HD11 1 1
4 8326 2 1 11 LEU HD12 H -17.838 -1.212 -0.412 1.00 . B B . 11 LEU HD12 1 1
4 8327 2 1 11 LEU HD13 H -18.364 0.267 0.393 1.00 . B B . 11 LEU HD13 1 1
4 8328 2 1 11 LEU HD21 H -15.568 -0.055 -0.786 1.00 . B B . 11 LEU HD21 1 1
4 8329 2 1 11 LEU HD22 H -15.541 1.488 -1.639 1.00 . B B . 11 LEU HD22 1 1
4 8330 2 1 11 LEU HD23 H -16.206 1.393 -0.007 1.00 . B B . 11 LEU HD23 1 1
4 8331 2 1 11 LEU HG H -17.977 1.517 -1.677 1.00 . B B . 11 LEU HG 1 1
4 8332 2 1 11 LEU N N -16.128 -1.654 -4.379 1.00 . B B . 11 LEU N 1 1
4 8333 2 1 11 LEU O O -16.205 -2.757 -1.097 1.00 . B B . 11 LEU O 1 1
4 8334 2 1 12 ALA C C -17.223 -5.423 -1.651 1.00 . B B . 12 ALA C 1 1
4 8335 2 1 12 ALA CA C -18.279 -4.373 -1.996 1.00 . B B . 12 ALA CA 1 1
4 8336 2 1 12 ALA CB C -19.395 -4.998 -2.820 1.00 . B B . 12 ALA CB 1 1
4 8337 2 1 12 ALA H H -18.059 -2.997 -3.589 1.00 . B B . 12 ALA H 1 1
4 8338 2 1 12 ALA HA H -18.714 -4.010 -1.077 1.00 . B B . 12 ALA HA 1 1
4 8339 2 1 12 ALA HB1 H -20.122 -4.240 -3.075 1.00 . B B . 12 ALA HB1 1 1
4 8340 2 1 12 ALA HB2 H -18.981 -5.421 -3.722 1.00 . B B . 12 ALA HB2 1 1
4 8341 2 1 12 ALA HB3 H -19.873 -5.777 -2.243 1.00 . B B . 12 ALA HB3 1 1
4 8342 2 1 12 ALA N N -17.713 -3.229 -2.699 1.00 . B B . 12 ALA N 1 1
4 8343 2 1 12 ALA O O -17.092 -5.823 -0.492 1.00 . B B . 12 ALA O 1 1
4 8344 2 1 13 HIS C C -14.252 -6.433 -1.684 1.00 . B B . 13 HIS C 1 1
4 8345 2 1 13 HIS CA C -15.500 -6.943 -2.416 1.00 . B B . 13 HIS CA 1 1
4 8346 2 1 13 HIS CB C -15.128 -7.671 -3.723 1.00 . B B . 13 HIS CB 1 1
4 8347 2 1 13 HIS CD2 C -14.288 -5.994 -5.522 1.00 . B B . 13 HIS CD2 1 1
4 8348 2 1 13 HIS CE1 C -12.173 -6.545 -5.508 1.00 . B B . 13 HIS CE1 1 1
4 8349 2 1 13 HIS CG C -14.132 -6.971 -4.605 1.00 . B B . 13 HIS CG 1 1
4 8350 2 1 13 HIS H H -16.548 -5.470 -3.541 1.00 . B B . 13 HIS H 1 1
4 8351 2 1 13 HIS HA H -15.988 -7.654 -1.762 1.00 . B B . 13 HIS HA 1 1
4 8352 2 1 13 HIS HB2 H -14.714 -8.636 -3.476 1.00 . B B . 13 HIS HB2 1 1
4 8353 2 1 13 HIS HB3 H -16.029 -7.820 -4.303 1.00 . B B . 13 HIS HB3 1 1
4 8354 2 1 13 HIS HD1 H -12.370 -8.015 -4.090 1.00 . B B . 13 HIS HD1 1 1
4 8355 2 1 13 HIS HD2 H -15.215 -5.499 -5.779 1.00 . B B . 13 HIS HD2 1 1
4 8356 2 1 13 HIS HE1 H -11.116 -6.579 -5.733 1.00 . B B . 13 HIS HE1 1 1
4 8357 2 1 13 HIS HE2 H -12.914 -5.281 -6.931 1.00 . B B . 13 HIS HE2 1 1
4 8358 2 1 13 HIS N N -16.458 -5.866 -2.644 1.00 . B B . 13 HIS N 1 1
4 8359 2 1 13 HIS ND1 N -12.796 -7.297 -4.623 1.00 . B B . 13 HIS ND1 1 1
4 8360 2 1 13 HIS NE2 N -13.055 -5.744 -6.074 1.00 . B B . 13 HIS NE2 1 1
4 8361 2 1 13 HIS O O -13.615 -7.185 -0.950 1.00 . B B . 13 HIS O 1 1
4 8362 2 1 14 ALA C C -13.038 -4.446 0.307 1.00 . B B . 14 ALA C 1 1
4 8363 2 1 14 ALA CA C -12.764 -4.577 -1.185 1.00 . B B . 14 ALA CA 1 1
4 8364 2 1 14 ALA CB C -12.405 -3.225 -1.782 1.00 . B B . 14 ALA CB 1 1
4 8365 2 1 14 ALA H H -14.453 -4.596 -2.470 1.00 . B B . 14 ALA H 1 1
4 8366 2 1 14 ALA HA H -11.925 -5.241 -1.327 1.00 . B B . 14 ALA HA 1 1
4 8367 2 1 14 ALA HB1 H -11.533 -2.832 -1.281 1.00 . B B . 14 ALA HB1 1 1
4 8368 2 1 14 ALA HB2 H -12.196 -3.340 -2.835 1.00 . B B . 14 ALA HB2 1 1
4 8369 2 1 14 ALA HB3 H -13.233 -2.541 -1.652 1.00 . B B . 14 ALA HB3 1 1
4 8370 2 1 14 ALA N N -13.915 -5.158 -1.869 1.00 . B B . 14 ALA N 1 1
4 8371 2 1 14 ALA O O -12.197 -4.804 1.136 1.00 . B B . 14 ALA O 1 1
4 8372 2 1 15 ALA C C -14.701 -5.153 2.730 1.00 . B B . 15 ALA C 1 1
4 8373 2 1 15 ALA CA C -14.638 -3.802 2.030 1.00 . B B . 15 ALA CA 1 1
4 8374 2 1 15 ALA CB C -15.990 -3.107 2.114 1.00 . B B . 15 ALA CB 1 1
4 8375 2 1 15 ALA H H -14.835 -3.651 -0.073 1.00 . B B . 15 ALA H 1 1
4 8376 2 1 15 ALA HA H -13.909 -3.182 2.530 1.00 . B B . 15 ALA HA 1 1
4 8377 2 1 15 ALA HB1 H -15.938 -2.156 1.605 1.00 . B B . 15 ALA HB1 1 1
4 8378 2 1 15 ALA HB2 H -16.744 -3.726 1.647 1.00 . B B . 15 ALA HB2 1 1
4 8379 2 1 15 ALA HB3 H -16.247 -2.946 3.150 1.00 . B B . 15 ALA HB3 1 1
4 8380 2 1 15 ALA N N -14.225 -3.948 0.639 1.00 . B B . 15 ALA N 1 1
4 8381 2 1 15 ALA O O -14.292 -5.285 3.883 1.00 . B B . 15 ALA O 1 1
4 8382 2 1 16 SER C C -13.967 -8.074 2.931 1.00 . B B . 16 SER C 1 1
4 8383 2 1 16 SER CA C -15.332 -7.496 2.557 1.00 . B B . 16 SER CA 1 1
4 8384 2 1 16 SER CB C -16.038 -8.397 1.545 1.00 . B B . 16 SER CB 1 1
4 8385 2 1 16 SER H H -15.493 -5.978 1.096 1.00 . B B . 16 SER H 1 1
4 8386 2 1 16 SER HA H -15.934 -7.433 3.451 1.00 . B B . 16 SER HA 1 1
4 8387 2 1 16 SER HB2 H -15.455 -8.444 0.636 1.00 . B B . 16 SER HB2 1 1
4 8388 2 1 16 SER HB3 H -16.144 -9.390 1.957 1.00 . B B . 16 SER HB3 1 1
4 8389 2 1 16 SER HG H -17.237 -7.094 0.687 1.00 . B B . 16 SER HG 1 1
4 8390 2 1 16 SER N N -15.201 -6.153 2.015 1.00 . B B . 16 SER N 1 1
4 8391 2 1 16 SER O O -13.819 -8.730 3.964 1.00 . B B . 16 SER O 1 1
4 8392 2 1 16 SER OG O -17.326 -7.889 1.232 1.00 . B B . 16 SER OG 1 1
4 8393 2 1 17 LEU C C -10.936 -7.418 3.412 1.00 . B B . 17 LEU C 1 1
4 8394 2 1 17 LEU CA C -11.624 -8.297 2.378 1.00 . B B . 17 LEU CA 1 1
4 8395 2 1 17 LEU CB C -10.789 -8.328 1.098 1.00 . B B . 17 LEU CB 1 1
4 8396 2 1 17 LEU CD1 C -10.435 -9.142 -1.240 1.00 . B B . 17 LEU CD1 1 1
4 8397 2 1 17 LEU CD2 C -11.452 -10.664 0.463 1.00 . B B . 17 LEU CD2 1 1
4 8398 2 1 17 LEU CG C -11.330 -9.225 -0.018 1.00 . B B . 17 LEU CG 1 1
4 8399 2 1 17 LEU H H -13.133 -7.281 1.290 1.00 . B B . 17 LEU H 1 1
4 8400 2 1 17 LEU HA H -11.707 -9.298 2.771 1.00 . B B . 17 LEU HA 1 1
4 8401 2 1 17 LEU HB2 H -10.718 -7.319 0.717 1.00 . B B . 17 LEU HB2 1 1
4 8402 2 1 17 LEU HB3 H -9.796 -8.669 1.354 1.00 . B B . 17 LEU HB3 1 1
4 8403 2 1 17 LEU HD11 H -10.392 -8.119 -1.586 1.00 . B B . 17 LEU HD11 1 1
4 8404 2 1 17 LEU HD12 H -9.440 -9.478 -0.984 1.00 . B B . 17 LEU HD12 1 1
4 8405 2 1 17 LEU HD13 H -10.835 -9.769 -2.023 1.00 . B B . 17 LEU HD13 1 1
4 8406 2 1 17 LEU HD21 H -10.483 -11.022 0.783 1.00 . B B . 17 LEU HD21 1 1
4 8407 2 1 17 LEU HD22 H -12.143 -10.710 1.292 1.00 . B B . 17 LEU HD22 1 1
4 8408 2 1 17 LEU HD23 H -11.814 -11.282 -0.344 1.00 . B B . 17 LEU HD23 1 1
4 8409 2 1 17 LEU HG H -12.316 -8.881 -0.301 1.00 . B B . 17 LEU HG 1 1
4 8410 2 1 17 LEU N N -12.964 -7.809 2.103 1.00 . B B . 17 LEU N 1 1
4 8411 2 1 17 LEU O O -10.084 -7.881 4.162 1.00 . B B . 17 LEU O 1 1
4 8412 2 1 18 GLY C C -9.498 -4.601 3.922 1.00 . B B . 18 GLY C 1 1
4 8413 2 1 18 GLY CA C -10.773 -5.241 4.429 1.00 . B B . 18 GLY CA 1 1
4 8414 2 1 18 GLY H H -12.045 -5.855 2.858 1.00 . B B . 18 GLY H 1 1
4 8415 2 1 18 GLY HA2 H -11.493 -4.462 4.636 1.00 . B B . 18 GLY HA2 1 1
4 8416 2 1 18 GLY HA3 H -10.559 -5.771 5.344 1.00 . B B . 18 GLY HA3 1 1
4 8417 2 1 18 GLY N N -11.347 -6.163 3.474 1.00 . B B . 18 GLY N 1 1
4 8418 2 1 18 GLY O O -8.587 -4.318 4.701 1.00 . B B . 18 GLY O 1 1
4 8419 2 1 19 VAL C C -8.424 -2.191 2.304 1.00 . B B . 19 VAL C 1 1
4 8420 2 1 19 VAL CA C -8.293 -3.680 2.020 1.00 . B B . 19 VAL CA 1 1
4 8421 2 1 19 VAL CB C -8.204 -3.908 0.494 1.00 . B B . 19 VAL CB 1 1
4 8422 2 1 19 VAL CG1 C -7.025 -3.150 -0.097 1.00 . B B . 19 VAL CG1 1 1
4 8423 2 1 19 VAL CG2 C -8.102 -5.393 0.177 1.00 . B B . 19 VAL CG2 1 1
4 8424 2 1 19 VAL H H -10.160 -4.685 2.035 1.00 . B B . 19 VAL H 1 1
4 8425 2 1 19 VAL HA H -7.388 -4.050 2.481 1.00 . B B . 19 VAL HA 1 1
4 8426 2 1 19 VAL HB H -9.110 -3.528 0.042 1.00 . B B . 19 VAL HB 1 1
4 8427 2 1 19 VAL HG11 H -7.137 -2.095 0.104 1.00 . B B . 19 VAL HG11 1 1
4 8428 2 1 19 VAL HG12 H -6.109 -3.507 0.350 1.00 . B B . 19 VAL HG12 1 1
4 8429 2 1 19 VAL HG13 H -6.991 -3.312 -1.164 1.00 . B B . 19 VAL HG13 1 1
4 8430 2 1 19 VAL HG21 H -8.004 -5.528 -0.889 1.00 . B B . 19 VAL HG21 1 1
4 8431 2 1 19 VAL HG22 H -7.236 -5.806 0.673 1.00 . B B . 19 VAL HG22 1 1
4 8432 2 1 19 VAL HG23 H -8.993 -5.898 0.525 1.00 . B B . 19 VAL HG23 1 1
4 8433 2 1 19 VAL N N -9.427 -4.381 2.612 1.00 . B B . 19 VAL N 1 1
4 8434 2 1 19 VAL O O -9.248 -1.511 1.699 1.00 . B B . 19 VAL O 1 1
4 8435 2 1 20 ARG C C -6.648 0.568 3.274 1.00 . B B . 20 ARG C 1 1
4 8436 2 1 20 ARG CA C -7.793 -0.328 3.711 1.00 . B B . 20 ARG CA 1 1
4 8437 2 1 20 ARG CB C -7.908 -0.307 5.234 1.00 . B B . 20 ARG CB 1 1
4 8438 2 1 20 ARG CD C -9.180 -1.017 7.273 1.00 . B B . 20 ARG CD 1 1
4 8439 2 1 20 ARG CG C -9.073 -1.119 5.763 1.00 . B B . 20 ARG CG 1 1
4 8440 2 1 20 ARG CZ C -11.227 -1.335 8.617 1.00 . B B . 20 ARG CZ 1 1
4 8441 2 1 20 ARG H H -6.898 -2.243 3.593 1.00 . B B . 20 ARG H 1 1
4 8442 2 1 20 ARG HA H -8.710 0.057 3.290 1.00 . B B . 20 ARG HA 1 1
4 8443 2 1 20 ARG HB2 H -6.997 -0.702 5.659 1.00 . B B . 20 ARG HB2 1 1
4 8444 2 1 20 ARG HB3 H -8.032 0.714 5.560 1.00 . B B . 20 ARG HB3 1 1
4 8445 2 1 20 ARG HD2 H -8.263 -1.377 7.713 1.00 . B B . 20 ARG HD2 1 1
4 8446 2 1 20 ARG HD3 H -9.328 0.019 7.540 1.00 . B B . 20 ARG HD3 1 1
4 8447 2 1 20 ARG HE H -10.367 -2.742 7.480 1.00 . B B . 20 ARG HE 1 1
4 8448 2 1 20 ARG HG2 H -9.986 -0.748 5.321 1.00 . B B . 20 ARG HG2 1 1
4 8449 2 1 20 ARG HG3 H -8.932 -2.155 5.488 1.00 . B B . 20 ARG HG3 1 1
4 8450 2 1 20 ARG HH11 H -10.362 0.493 8.864 1.00 . B B . 20 ARG HH11 1 1
4 8451 2 1 20 ARG HH12 H -11.864 0.253 9.717 1.00 . B B . 20 ARG HH12 1 1
4 8452 2 1 20 ARG HH21 H -12.294 -3.053 8.625 1.00 . B B . 20 ARG HH21 1 1
4 8453 2 1 20 ARG HH22 H -12.935 -1.777 9.617 1.00 . B B . 20 ARG HH22 1 1
4 8454 2 1 20 ARG N N -7.627 -1.692 3.234 1.00 . B B . 20 ARG N 1 1
4 8455 2 1 20 ARG NE N -10.298 -1.804 7.787 1.00 . B B . 20 ARG NE 1 1
4 8456 2 1 20 ARG NH1 N -11.140 -0.101 9.106 1.00 . B B . 20 ARG NH1 1 1
4 8457 2 1 20 ARG NH2 N -12.232 -2.116 8.979 1.00 . B B . 20 ARG NH2 1 1
4 8458 2 1 20 ARG O O -5.481 0.187 3.345 1.00 . B B . 20 ARG O 1 1
4 8459 2 1 21 LEU C C -6.505 4.091 3.149 1.00 . B B . 21 LEU C 1 1
4 8460 2 1 21 LEU CA C -6.035 2.796 2.514 1.00 . B B . 21 LEU CA 1 1
4 8461 2 1 21 LEU CB C -5.851 3.010 1.008 1.00 . B B . 21 LEU CB 1 1
4 8462 2 1 21 LEU CD1 C -6.014 0.769 -0.124 1.00 . B B . 21 LEU CD1 1 1
4 8463 2 1 21 LEU CD2 C -4.400 2.490 -0.960 1.00 . B B . 21 LEU CD2 1 1
4 8464 2 1 21 LEU CG C -5.090 1.912 0.264 1.00 . B B . 21 LEU CG 1 1
4 8465 2 1 21 LEU H H -7.950 1.936 2.647 1.00 . B B . 21 LEU H 1 1
4 8466 2 1 21 LEU HA H -5.091 2.510 2.953 1.00 . B B . 21 LEU HA 1 1
4 8467 2 1 21 LEU HB2 H -6.828 3.105 0.560 1.00 . B B . 21 LEU HB2 1 1
4 8468 2 1 21 LEU HB3 H -5.321 3.942 0.864 1.00 . B B . 21 LEU HB3 1 1
4 8469 2 1 21 LEU HD11 H -5.453 0.019 -0.660 1.00 . B B . 21 LEU HD11 1 1
4 8470 2 1 21 LEU HD12 H -6.439 0.333 0.767 1.00 . B B . 21 LEU HD12 1 1
4 8471 2 1 21 LEU HD13 H -6.808 1.146 -0.753 1.00 . B B . 21 LEU HD13 1 1
4 8472 2 1 21 LEU HD21 H -3.868 1.704 -1.475 1.00 . B B . 21 LEU HD21 1 1
4 8473 2 1 21 LEU HD22 H -5.139 2.919 -1.619 1.00 . B B . 21 LEU HD22 1 1
4 8474 2 1 21 LEU HD23 H -3.704 3.255 -0.651 1.00 . B B . 21 LEU HD23 1 1
4 8475 2 1 21 LEU HG H -4.327 1.512 0.916 1.00 . B B . 21 LEU HG 1 1
4 8476 2 1 21 LEU N N -7.001 1.751 2.803 1.00 . B B . 21 LEU N 1 1
4 8477 2 1 21 LEU O O -7.701 4.373 3.169 1.00 . B B . 21 LEU O 1 1
4 8478 2 1 22 TRP C C -4.637 7.007 4.349 1.00 . B B . 22 TRP C 1 1
4 8479 2 1 22 TRP CA C -5.896 6.158 4.264 1.00 . B B . 22 TRP CA 1 1
4 8480 2 1 22 TRP CB C -6.551 6.013 5.650 1.00 . B B . 22 TRP CB 1 1
4 8481 2 1 22 TRP CD1 C -4.976 6.160 7.663 1.00 . B B . 22 TRP CD1 1 1
4 8482 2 1 22 TRP CD2 C -5.327 4.071 6.939 1.00 . B B . 22 TRP CD2 1 1
4 8483 2 1 22 TRP CE2 C -4.452 4.026 8.038 1.00 . B B . 22 TRP CE2 1 1
4 8484 2 1 22 TRP CE3 C -5.689 2.874 6.316 1.00 . B B . 22 TRP CE3 1 1
4 8485 2 1 22 TRP CG C -5.650 5.451 6.713 1.00 . B B . 22 TRP CG 1 1
4 8486 2 1 22 TRP CH2 C -4.308 1.673 7.903 1.00 . B B . 22 TRP CH2 1 1
4 8487 2 1 22 TRP CZ2 C -3.936 2.831 8.531 1.00 . B B . 22 TRP CZ2 1 1
4 8488 2 1 22 TRP CZ3 C -5.177 1.687 6.804 1.00 . B B . 22 TRP CZ3 1 1
4 8489 2 1 22 TRP H H -4.642 4.537 3.725 1.00 . B B . 22 TRP H 1 1
4 8490 2 1 22 TRP HA H -6.595 6.642 3.596 1.00 . B B . 22 TRP HA 1 1
4 8491 2 1 22 TRP HB2 H -6.880 6.985 5.986 1.00 . B B . 22 TRP HB2 1 1
4 8492 2 1 22 TRP HB3 H -7.409 5.363 5.565 1.00 . B B . 22 TRP HB3 1 1
4 8493 2 1 22 TRP HD1 H -5.015 7.235 7.758 1.00 . B B . 22 TRP HD1 1 1
4 8494 2 1 22 TRP HE1 H -3.685 5.589 9.225 1.00 . B B . 22 TRP HE1 1 1
4 8495 2 1 22 TRP HE3 H -6.359 2.864 5.468 1.00 . B B . 22 TRP HE3 1 1
4 8496 2 1 22 TRP HH2 H -3.930 0.723 8.252 1.00 . B B . 22 TRP HH2 1 1
4 8497 2 1 22 TRP HZ2 H -3.266 2.802 9.376 1.00 . B B . 22 TRP HZ2 1 1
4 8498 2 1 22 TRP HZ3 H -5.445 0.752 6.336 1.00 . B B . 22 TRP HZ3 1 1
4 8499 2 1 22 TRP N N -5.574 4.856 3.697 1.00 . B B . 22 TRP N 1 1
4 8500 2 1 22 TRP NE1 N -4.256 5.314 8.464 1.00 . B B . 22 TRP NE1 1 1
4 8501 2 1 22 TRP O O -3.558 6.495 4.629 1.00 . B B . 22 TRP O 1 1
4 8502 2 1 23 VAL C C -3.497 9.690 5.624 1.00 . B B . 23 VAL C 1 1
4 8503 2 1 23 VAL CA C -3.622 9.190 4.188 1.00 . B B . 23 VAL CA 1 1
4 8504 2 1 23 VAL CB C -3.708 10.373 3.190 1.00 . B B . 23 VAL CB 1 1
4 8505 2 1 23 VAL CG1 C -5.031 11.115 3.316 1.00 . B B . 23 VAL CG1 1 1
4 8506 2 1 23 VAL CG2 C -2.537 11.325 3.383 1.00 . B B . 23 VAL CG2 1 1
4 8507 2 1 23 VAL H H -5.632 8.650 3.808 1.00 . B B . 23 VAL H 1 1
4 8508 2 1 23 VAL HA H -2.738 8.616 3.950 1.00 . B B . 23 VAL HA 1 1
4 8509 2 1 23 VAL HB H -3.649 9.968 2.190 1.00 . B B . 23 VAL HB 1 1
4 8510 2 1 23 VAL HG11 H -5.847 10.437 3.113 1.00 . B B . 23 VAL HG11 1 1
4 8511 2 1 23 VAL HG12 H -5.129 11.508 4.318 1.00 . B B . 23 VAL HG12 1 1
4 8512 2 1 23 VAL HG13 H -5.054 11.929 2.607 1.00 . B B . 23 VAL HG13 1 1
4 8513 2 1 23 VAL HG21 H -2.606 12.131 2.667 1.00 . B B . 23 VAL HG21 1 1
4 8514 2 1 23 VAL HG22 H -2.563 11.731 4.385 1.00 . B B . 23 VAL HG22 1 1
4 8515 2 1 23 VAL HG23 H -1.610 10.791 3.235 1.00 . B B . 23 VAL HG23 1 1
4 8516 2 1 23 VAL N N -4.762 8.294 4.076 1.00 . B B . 23 VAL N 1 1
4 8517 2 1 23 VAL O O -4.381 10.369 6.144 1.00 . B B . 23 VAL O 1 1
4 8518 2 1 24 GLU C C -1.076 10.660 7.815 1.00 . B B . 24 GLU C 1 1
4 8519 2 1 24 GLU CA C -2.208 9.654 7.670 1.00 . B B . 24 GLU CA 1 1
4 8520 2 1 24 GLU CB C -1.904 8.379 8.456 1.00 . B B . 24 GLU CB 1 1
4 8521 2 1 24 GLU CD C -1.847 7.184 10.671 1.00 . B B . 24 GLU CD 1 1
4 8522 2 1 24 GLU CG C -2.092 8.502 9.959 1.00 . B B . 24 GLU CG 1 1
4 8523 2 1 24 GLU H H -1.701 8.833 5.792 1.00 . B B . 24 GLU H 1 1
4 8524 2 1 24 GLU HA H -3.122 10.096 8.042 1.00 . B B . 24 GLU HA 1 1
4 8525 2 1 24 GLU HB2 H -2.553 7.594 8.100 1.00 . B B . 24 GLU HB2 1 1
4 8526 2 1 24 GLU HB3 H -0.879 8.095 8.266 1.00 . B B . 24 GLU HB3 1 1
4 8527 2 1 24 GLU HG2 H -1.395 9.236 10.339 1.00 . B B . 24 GLU HG2 1 1
4 8528 2 1 24 GLU HG3 H -3.102 8.825 10.159 1.00 . B B . 24 GLU HG3 1 1
4 8529 2 1 24 GLU N N -2.402 9.327 6.270 1.00 . B B . 24 GLU N 1 1
4 8530 2 1 24 GLU O O 0.100 10.317 7.668 1.00 . B B . 24 GLU O 1 1
4 8531 2 1 24 GLU OE1 O -2.593 6.210 10.413 1.00 . B B . 24 GLU OE1 1 1
4 8532 2 1 24 GLU OE2 O -0.909 7.113 11.487 1.00 . B B . 24 GLU OE2 1 1
4 8533 2 1 25 GLY C C 0.195 13.332 6.898 1.00 . B B . 25 GLY C 1 1
4 8534 2 1 25 GLY CA C -0.461 12.960 8.212 1.00 . B B . 25 GLY CA 1 1
4 8535 2 1 25 GLY H H -2.404 12.127 8.125 1.00 . B B . 25 GLY H 1 1
4 8536 2 1 25 GLY HA2 H -0.947 13.837 8.620 1.00 . B B . 25 GLY HA2 1 1
4 8537 2 1 25 GLY HA3 H 0.302 12.629 8.903 1.00 . B B . 25 GLY HA3 1 1
4 8538 2 1 25 GLY N N -1.444 11.910 8.058 1.00 . B B . 25 GLY N 1 1
4 8539 2 1 25 GLY O O -0.300 14.189 6.165 1.00 . B B . 25 GLY O 1 1
4 8540 2 1 26 GLU C C 2.052 11.784 4.428 1.00 . B B . 26 GLU C 1 1
4 8541 2 1 26 GLU CA C 2.060 12.970 5.390 1.00 . B B . 26 GLU CA 1 1
4 8542 2 1 26 GLU CB C 3.504 13.315 5.773 1.00 . B B . 26 GLU CB 1 1
4 8543 2 1 26 GLU CD C 4.007 14.934 3.900 1.00 . B B . 26 GLU CD 1 1
4 8544 2 1 26 GLU CG C 4.403 13.647 4.593 1.00 . B B . 26 GLU CG 1 1
4 8545 2 1 26 GLU H H 1.604 11.952 7.182 1.00 . B B . 26 GLU H 1 1
4 8546 2 1 26 GLU HA H 1.611 13.824 4.905 1.00 . B B . 26 GLU HA 1 1
4 8547 2 1 26 GLU HB2 H 3.493 14.167 6.436 1.00 . B B . 26 GLU HB2 1 1
4 8548 2 1 26 GLU HB3 H 3.932 12.470 6.297 1.00 . B B . 26 GLU HB3 1 1
4 8549 2 1 26 GLU HG2 H 5.418 13.743 4.947 1.00 . B B . 26 GLU HG2 1 1
4 8550 2 1 26 GLU HG3 H 4.347 12.838 3.878 1.00 . B B . 26 GLU HG3 1 1
4 8551 2 1 26 GLU N N 1.297 12.669 6.589 1.00 . B B . 26 GLU N 1 1
4 8552 2 1 26 GLU O O 2.114 11.956 3.209 1.00 . B B . 26 GLU O 1 1
4 8553 2 1 26 GLU OE1 O 4.411 16.013 4.376 1.00 . B B . 26 GLU OE1 1 1
4 8554 2 1 26 GLU OE2 O 3.300 14.872 2.873 1.00 . B B . 26 GLU OE2 1 1
4 8555 2 1 27 ARG C C 0.901 8.562 4.023 1.00 . B B . 27 ARG C 1 1
4 8556 2 1 27 ARG CA C 2.170 9.395 4.156 1.00 . B B . 27 ARG CA 1 1
4 8557 2 1 27 ARG CB C 3.311 8.567 4.757 1.00 . B B . 27 ARG CB 1 1
4 8558 2 1 27 ARG CD C 4.263 8.059 2.478 1.00 . B B . 27 ARG CD 1 1
4 8559 2 1 27 ARG CG C 3.851 7.487 3.831 1.00 . B B . 27 ARG CG 1 1
4 8560 2 1 27 ARG CZ C 5.556 10.133 2.088 1.00 . B B . 27 ARG CZ 1 1
4 8561 2 1 27 ARG H H 1.706 10.488 5.915 1.00 . B B . 27 ARG H 1 1
4 8562 2 1 27 ARG HA H 2.467 9.725 3.172 1.00 . B B . 27 ARG HA 1 1
4 8563 2 1 27 ARG HB2 H 4.125 9.229 5.012 1.00 . B B . 27 ARG HB2 1 1
4 8564 2 1 27 ARG HB3 H 2.955 8.088 5.659 1.00 . B B . 27 ARG HB3 1 1
4 8565 2 1 27 ARG HD2 H 4.452 7.241 1.800 1.00 . B B . 27 ARG HD2 1 1
4 8566 2 1 27 ARG HD3 H 3.449 8.658 2.097 1.00 . B B . 27 ARG HD3 1 1
4 8567 2 1 27 ARG HE H 6.257 8.489 2.988 1.00 . B B . 27 ARG HE 1 1
4 8568 2 1 27 ARG HG2 H 4.718 7.038 4.294 1.00 . B B . 27 ARG HG2 1 1
4 8569 2 1 27 ARG HG3 H 3.088 6.738 3.681 1.00 . B B . 27 ARG HG3 1 1
4 8570 2 1 27 ARG HH11 H 3.635 10.237 1.465 1.00 . B B . 27 ARG HH11 1 1
4 8571 2 1 27 ARG HH12 H 4.574 11.668 1.181 1.00 . B B . 27 ARG HH12 1 1
4 8572 2 1 27 ARG HH21 H 7.506 10.352 2.602 1.00 . B B . 27 ARG HH21 1 1
4 8573 2 1 27 ARG HH22 H 6.784 11.726 1.814 1.00 . B B . 27 ARG HH22 1 1
4 8574 2 1 27 ARG N N 1.950 10.582 4.966 1.00 . B B . 27 ARG N 1 1
4 8575 2 1 27 ARG NE N 5.464 8.890 2.565 1.00 . B B . 27 ARG NE 1 1
4 8576 2 1 27 ARG NH1 N 4.504 10.721 1.530 1.00 . B B . 27 ARG NH1 1 1
4 8577 2 1 27 ARG NH2 N 6.704 10.788 2.175 1.00 . B B . 27 ARG NH2 1 1
4 8578 2 1 27 ARG O O 0.143 8.399 4.981 1.00 . B B . 27 ARG O 1 1
4 8579 2 1 28 LEU C C -0.211 5.841 3.236 1.00 . B B . 28 LEU C 1 1
4 8580 2 1 28 LEU CA C -0.444 7.170 2.530 1.00 . B B . 28 LEU CA 1 1
4 8581 2 1 28 LEU CB C -0.574 6.976 1.002 1.00 . B B . 28 LEU CB 1 1
4 8582 2 1 28 LEU CD1 C -1.802 4.773 0.732 1.00 . B B . 28 LEU CD1 1 1
4 8583 2 1 28 LEU CD2 C -3.085 6.885 1.126 1.00 . B B . 28 LEU CD2 1 1
4 8584 2 1 28 LEU CG C -1.847 6.275 0.486 1.00 . B B . 28 LEU CG 1 1
4 8585 2 1 28 LEU H H 1.284 8.286 2.084 1.00 . B B . 28 LEU H 1 1
4 8586 2 1 28 LEU HA H -1.345 7.625 2.914 1.00 . B B . 28 LEU HA 1 1
4 8587 2 1 28 LEU HB2 H -0.525 7.951 0.540 1.00 . B B . 28 LEU HB2 1 1
4 8588 2 1 28 LEU HB3 H 0.279 6.403 0.669 1.00 . B B . 28 LEU HB3 1 1
4 8589 2 1 28 LEU HD11 H -2.711 4.320 0.363 1.00 . B B . 28 LEU HD11 1 1
4 8590 2 1 28 LEU HD12 H -0.953 4.349 0.216 1.00 . B B . 28 LEU HD12 1 1
4 8591 2 1 28 LEU HD13 H -1.709 4.585 1.791 1.00 . B B . 28 LEU HD13 1 1
4 8592 2 1 28 LEU HD21 H -3.118 7.942 0.910 1.00 . B B . 28 LEU HD21 1 1
4 8593 2 1 28 LEU HD22 H -3.969 6.409 0.727 1.00 . B B . 28 LEU HD22 1 1
4 8594 2 1 28 LEU HD23 H -3.047 6.735 2.195 1.00 . B B . 28 LEU HD23 1 1
4 8595 2 1 28 LEU HG H -1.921 6.427 -0.581 1.00 . B B . 28 LEU HG 1 1
4 8596 2 1 28 LEU N N 0.673 8.057 2.811 1.00 . B B . 28 LEU N 1 1
4 8597 2 1 28 LEU O O 0.842 5.225 3.079 1.00 . B B . 28 LEU O 1 1
4 8598 2 1 29 ARG C C -1.870 3.086 4.123 1.00 . B B . 29 ARG C 1 1
4 8599 2 1 29 ARG CA C -1.070 4.191 4.793 1.00 . B B . 29 ARG CA 1 1
4 8600 2 1 29 ARG CB C -1.586 4.427 6.209 1.00 . B B . 29 ARG CB 1 1
4 8601 2 1 29 ARG CD C 0.372 5.462 7.413 1.00 . B B . 29 ARG CD 1 1
4 8602 2 1 29 ARG CG C -1.020 5.680 6.850 1.00 . B B . 29 ARG CG 1 1
4 8603 2 1 29 ARG CZ C 1.378 4.556 9.480 1.00 . B B . 29 ARG CZ 1 1
4 8604 2 1 29 ARG H H -2.014 5.942 4.087 1.00 . B B . 29 ARG H 1 1
4 8605 2 1 29 ARG HA H -0.029 3.905 4.830 1.00 . B B . 29 ARG HA 1 1
4 8606 2 1 29 ARG HB2 H -2.663 4.517 6.178 1.00 . B B . 29 ARG HB2 1 1
4 8607 2 1 29 ARG HB3 H -1.321 3.582 6.825 1.00 . B B . 29 ARG HB3 1 1
4 8608 2 1 29 ARG HD2 H 0.950 4.878 6.710 1.00 . B B . 29 ARG HD2 1 1
4 8609 2 1 29 ARG HD3 H 0.843 6.423 7.557 1.00 . B B . 29 ARG HD3 1 1
4 8610 2 1 29 ARG HE H -0.555 4.442 8.995 1.00 . B B . 29 ARG HE 1 1
4 8611 2 1 29 ARG HG2 H -0.973 6.460 6.107 1.00 . B B . 29 ARG HG2 1 1
4 8612 2 1 29 ARG HG3 H -1.678 5.988 7.651 1.00 . B B . 29 ARG HG3 1 1
4 8613 2 1 29 ARG HH11 H 2.723 5.410 8.227 1.00 . B B . 29 ARG HH11 1 1
4 8614 2 1 29 ARG HH12 H 3.379 4.788 9.709 1.00 . B B . 29 ARG HH12 1 1
4 8615 2 1 29 ARG HH21 H 0.294 3.668 10.947 1.00 . B B . 29 ARG HH21 1 1
4 8616 2 1 29 ARG HH22 H 2.003 3.808 11.257 1.00 . B B . 29 ARG HH22 1 1
4 8617 2 1 29 ARG N N -1.184 5.417 4.023 1.00 . B B . 29 ARG N 1 1
4 8618 2 1 29 ARG NE N 0.325 4.760 8.692 1.00 . B B . 29 ARG NE 1 1
4 8619 2 1 29 ARG NH1 N 2.589 4.951 9.107 1.00 . B B . 29 ARG NH1 1 1
4 8620 2 1 29 ARG NH2 N 1.213 3.961 10.652 1.00 . B B . 29 ARG NH2 1 1
4 8621 2 1 29 ARG O O -3.008 3.301 3.700 1.00 . B B . 29 ARG O 1 1
4 8622 2 1 30 PHE C C -2.062 -0.366 4.346 1.00 . B B . 30 PHE C 1 1
4 8623 2 1 30 PHE CA C -1.889 0.785 3.359 1.00 . B B . 30 PHE CA 1 1
4 8624 2 1 30 PHE CB C -0.999 0.345 2.194 1.00 . B B . 30 PHE CB 1 1
4 8625 2 1 30 PHE CD1 C -2.527 -1.342 1.111 1.00 . B B . 30 PHE CD1 1 1
4 8626 2 1 30 PHE CD2 C -1.622 0.405 -0.235 1.00 . B B . 30 PHE CD2 1 1
4 8627 2 1 30 PHE CE1 C -3.191 -1.847 0.007 1.00 . B B . 30 PHE CE1 1 1
4 8628 2 1 30 PHE CE2 C -2.280 -0.096 -1.341 1.00 . B B . 30 PHE CE2 1 1
4 8629 2 1 30 PHE CG C -1.735 -0.210 1.003 1.00 . B B . 30 PHE CG 1 1
4 8630 2 1 30 PHE CZ C -3.068 -1.223 -1.220 1.00 . B B . 30 PHE CZ 1 1
4 8631 2 1 30 PHE H H -0.386 1.797 4.433 1.00 . B B . 30 PHE H 1 1
4 8632 2 1 30 PHE HA H -2.855 1.091 2.984 1.00 . B B . 30 PHE HA 1 1
4 8633 2 1 30 PHE HB2 H -0.425 1.195 1.855 1.00 . B B . 30 PHE HB2 1 1
4 8634 2 1 30 PHE HB3 H -0.318 -0.417 2.545 1.00 . B B . 30 PHE HB3 1 1
4 8635 2 1 30 PHE HD1 H -2.624 -1.830 2.069 1.00 . B B . 30 PHE HD1 1 1
4 8636 2 1 30 PHE HD2 H -1.005 1.284 -0.334 1.00 . B B . 30 PHE HD2 1 1
4 8637 2 1 30 PHE HE1 H -3.806 -2.730 0.105 1.00 . B B . 30 PHE HE1 1 1
4 8638 2 1 30 PHE HE2 H -2.184 0.400 -2.300 1.00 . B B . 30 PHE HE2 1 1
4 8639 2 1 30 PHE HZ H -3.589 -1.616 -2.081 1.00 . B B . 30 PHE HZ 1 1
4 8640 2 1 30 PHE N N -1.270 1.913 4.032 1.00 . B B . 30 PHE N 1 1
4 8641 2 1 30 PHE O O -1.135 -0.694 5.086 1.00 . B B . 30 PHE O 1 1
4 8642 2 1 31 GLN C C -4.110 -3.228 4.353 1.00 . B B . 31 GLN C 1 1
4 8643 2 1 31 GLN CA C -3.498 -2.125 5.198 1.00 . B B . 31 GLN CA 1 1
4 8644 2 1 31 GLN CB C -4.423 -1.779 6.367 1.00 . B B . 31 GLN CB 1 1
4 8645 2 1 31 GLN CD C -3.387 -3.434 7.979 1.00 . B B . 31 GLN CD 1 1
4 8646 2 1 31 GLN CG C -4.666 -2.938 7.323 1.00 . B B . 31 GLN CG 1 1
4 8647 2 1 31 GLN H H -3.977 -0.590 3.826 1.00 . B B . 31 GLN H 1 1
4 8648 2 1 31 GLN HA H -2.550 -2.466 5.588 1.00 . B B . 31 GLN HA 1 1
4 8649 2 1 31 GLN HB2 H -3.988 -0.963 6.928 1.00 . B B . 31 GLN HB2 1 1
4 8650 2 1 31 GLN HB3 H -5.376 -1.463 5.972 1.00 . B B . 31 GLN HB3 1 1
4 8651 2 1 31 GLN HE21 H -3.120 -4.779 6.536 1.00 . B B . 31 GLN HE21 1 1
4 8652 2 1 31 GLN HE22 H -1.912 -4.746 7.768 1.00 . B B . 31 GLN HE22 1 1
4 8653 2 1 31 GLN HG2 H -5.346 -2.613 8.095 1.00 . B B . 31 GLN HG2 1 1
4 8654 2 1 31 GLN HG3 H -5.112 -3.752 6.772 1.00 . B B . 31 GLN HG3 1 1
4 8655 2 1 31 GLN N N -3.246 -0.956 4.373 1.00 . B B . 31 GLN N 1 1
4 8656 2 1 31 GLN NE2 N -2.744 -4.420 7.369 1.00 . B B . 31 GLN NE2 1 1
4 8657 2 1 31 GLN O O -5.294 -3.178 4.012 1.00 . B B . 31 GLN O 1 1
4 8658 2 1 31 GLN OE1 O -2.992 -2.949 9.038 1.00 . B B . 31 GLN OE1 1 1
4 8659 2 1 32 ALA C C -3.665 -6.629 3.918 1.00 . B B . 32 ALA C 1 1
4 8660 2 1 32 ALA CA C -3.746 -5.306 3.171 1.00 . B B . 32 ALA CA 1 1
4 8661 2 1 32 ALA CB C -2.924 -5.371 1.895 1.00 . B B . 32 ALA CB 1 1
4 8662 2 1 32 ALA H H -2.354 -4.178 4.290 1.00 . B B . 32 ALA H 1 1
4 8663 2 1 32 ALA HA H -4.773 -5.118 2.899 1.00 . B B . 32 ALA HA 1 1
4 8664 2 1 32 ALA HB1 H -2.989 -4.426 1.377 1.00 . B B . 32 ALA HB1 1 1
4 8665 2 1 32 ALA HB2 H -1.891 -5.574 2.143 1.00 . B B . 32 ALA HB2 1 1
4 8666 2 1 32 ALA HB3 H -3.303 -6.157 1.260 1.00 . B B . 32 ALA HB3 1 1
4 8667 2 1 32 ALA N N -3.294 -4.205 3.998 1.00 . B B . 32 ALA N 1 1
4 8668 2 1 32 ALA O O -2.607 -7.011 4.407 1.00 . B B . 32 ALA O 1 1
4 8669 2 1 33 PRO C C -4.015 -9.668 3.752 1.00 . B B . 33 PRO C 1 1
4 8670 2 1 33 PRO CA C -4.838 -8.689 4.591 1.00 . B B . 33 PRO CA 1 1
4 8671 2 1 33 PRO CB C -6.324 -9.058 4.541 1.00 . B B . 33 PRO CB 1 1
4 8672 2 1 33 PRO CD C -6.141 -6.849 3.674 1.00 . B B . 33 PRO CD 1 1
4 8673 2 1 33 PRO CG C -7.040 -7.754 4.460 1.00 . B B . 33 PRO CG 1 1
4 8674 2 1 33 PRO HA H -4.490 -8.707 5.614 1.00 . B B . 33 PRO HA 1 1
4 8675 2 1 33 PRO HB2 H -6.517 -9.670 3.671 1.00 . B B . 33 PRO HB2 1 1
4 8676 2 1 33 PRO HB3 H -6.593 -9.599 5.435 1.00 . B B . 33 PRO HB3 1 1
4 8677 2 1 33 PRO HD2 H -6.322 -6.960 2.614 1.00 . B B . 33 PRO HD2 1 1
4 8678 2 1 33 PRO HD3 H -6.277 -5.821 3.977 1.00 . B B . 33 PRO HD3 1 1
4 8679 2 1 33 PRO HG2 H -7.985 -7.882 3.952 1.00 . B B . 33 PRO HG2 1 1
4 8680 2 1 33 PRO HG3 H -7.197 -7.359 5.452 1.00 . B B . 33 PRO HG3 1 1
4 8681 2 1 33 PRO N N -4.799 -7.331 4.036 1.00 . B B . 33 PRO N 1 1
4 8682 2 1 33 PRO O O -3.758 -9.423 2.568 1.00 . B B . 33 PRO O 1 1
4 8683 2 1 34 PRO C C -3.385 -12.413 2.465 1.00 . B B . 34 PRO C 1 1
4 8684 2 1 34 PRO CA C -2.725 -11.757 3.675 1.00 . B B . 34 PRO CA 1 1
4 8685 2 1 34 PRO CB C -2.435 -12.802 4.758 1.00 . B B . 34 PRO CB 1 1
4 8686 2 1 34 PRO CD C -3.955 -11.225 5.710 1.00 . B B . 34 PRO CD 1 1
4 8687 2 1 34 PRO CG C -3.552 -12.671 5.735 1.00 . B B . 34 PRO CG 1 1
4 8688 2 1 34 PRO HA H -1.800 -11.296 3.365 1.00 . B B . 34 PRO HA 1 1
4 8689 2 1 34 PRO HB2 H -2.412 -13.789 4.317 1.00 . B B . 34 PRO HB2 1 1
4 8690 2 1 34 PRO HB3 H -1.482 -12.587 5.220 1.00 . B B . 34 PRO HB3 1 1
4 8691 2 1 34 PRO HD2 H -5.016 -11.124 5.882 1.00 . B B . 34 PRO HD2 1 1
4 8692 2 1 34 PRO HD3 H -3.397 -10.666 6.447 1.00 . B B . 34 PRO HD3 1 1
4 8693 2 1 34 PRO HG2 H -4.379 -13.298 5.435 1.00 . B B . 34 PRO HG2 1 1
4 8694 2 1 34 PRO HG3 H -3.210 -12.946 6.722 1.00 . B B . 34 PRO HG3 1 1
4 8695 2 1 34 PRO N N -3.600 -10.795 4.345 1.00 . B B . 34 PRO N 1 1
4 8696 2 1 34 PRO O O -4.470 -12.993 2.570 1.00 . B B . 34 PRO O 1 1
4 8697 2 1 35 GLY C C -4.021 -12.158 -0.813 1.00 . B B . 35 GLY C 1 1
4 8698 2 1 35 GLY CA C -3.176 -12.997 0.128 1.00 . B B . 35 GLY CA 1 1
4 8699 2 1 35 GLY H H -1.958 -11.696 1.265 1.00 . B B . 35 GLY H 1 1
4 8700 2 1 35 GLY HA2 H -2.305 -13.342 -0.409 1.00 . B B . 35 GLY HA2 1 1
4 8701 2 1 35 GLY HA3 H -3.752 -13.857 0.436 1.00 . B B . 35 GLY HA3 1 1
4 8702 2 1 35 GLY N N -2.738 -12.285 1.312 1.00 . B B . 35 GLY N 1 1
4 8703 2 1 35 GLY O O -3.889 -12.270 -2.026 1.00 . B B . 35 GLY O 1 1
4 8704 2 1 36 VAL C C -5.234 -9.492 -1.946 1.00 . B B . 36 VAL C 1 1
4 8705 2 1 36 VAL CA C -5.860 -10.573 -1.062 1.00 . B B . 36 VAL CA 1 1
4 8706 2 1 36 VAL CB C -6.945 -9.929 -0.171 1.00 . B B . 36 VAL CB 1 1
4 8707 2 1 36 VAL CG1 C -7.640 -10.986 0.675 1.00 . B B . 36 VAL CG1 1 1
4 8708 2 1 36 VAL CG2 C -6.350 -8.843 0.712 1.00 . B B . 36 VAL CG2 1 1
4 8709 2 1 36 VAL H H -4.822 -11.136 0.705 1.00 . B B . 36 VAL H 1 1
4 8710 2 1 36 VAL HA H -6.345 -11.296 -1.701 1.00 . B B . 36 VAL HA 1 1
4 8711 2 1 36 VAL HB H -7.686 -9.473 -0.813 1.00 . B B . 36 VAL HB 1 1
4 8712 2 1 36 VAL HG11 H -8.387 -10.514 1.298 1.00 . B B . 36 VAL HG11 1 1
4 8713 2 1 36 VAL HG12 H -8.116 -11.709 0.029 1.00 . B B . 36 VAL HG12 1 1
4 8714 2 1 36 VAL HG13 H -6.913 -11.484 1.299 1.00 . B B . 36 VAL HG13 1 1
4 8715 2 1 36 VAL HG21 H -7.124 -8.427 1.340 1.00 . B B . 36 VAL HG21 1 1
4 8716 2 1 36 VAL HG22 H -5.575 -9.269 1.332 1.00 . B B . 36 VAL HG22 1 1
4 8717 2 1 36 VAL HG23 H -5.931 -8.065 0.094 1.00 . B B . 36 VAL HG23 1 1
4 8718 2 1 36 VAL N N -4.864 -11.294 -0.259 1.00 . B B . 36 VAL N 1 1
4 8719 2 1 36 VAL O O -5.876 -8.982 -2.857 1.00 . B B . 36 VAL O 1 1
4 8720 2 1 37 MET C C -2.681 -8.596 -3.719 1.00 . B B . 37 MET C 1 1
4 8721 2 1 37 MET CA C -3.298 -8.095 -2.408 1.00 . B B . 37 MET CA 1 1
4 8722 2 1 37 MET CB C -2.245 -7.433 -1.514 1.00 . B B . 37 MET CB 1 1
4 8723 2 1 37 MET CE C -4.157 -4.938 -1.355 1.00 . B B . 37 MET CE 1 1
4 8724 2 1 37 MET CG C -1.725 -6.105 -2.057 1.00 . B B . 37 MET CG 1 1
4 8725 2 1 37 MET H H -3.491 -9.669 -1.003 1.00 . B B . 37 MET H 1 1
4 8726 2 1 37 MET HA H -4.048 -7.357 -2.652 1.00 . B B . 37 MET HA 1 1
4 8727 2 1 37 MET HB2 H -2.676 -7.255 -0.540 1.00 . B B . 37 MET HB2 1 1
4 8728 2 1 37 MET HB3 H -1.406 -8.106 -1.409 1.00 . B B . 37 MET HB3 1 1
4 8729 2 1 37 MET HE1 H -4.478 -5.927 -1.064 1.00 . B B . 37 MET HE1 1 1
4 8730 2 1 37 MET HE2 H -3.653 -4.463 -0.525 1.00 . B B . 37 MET HE2 1 1
4 8731 2 1 37 MET HE3 H -5.019 -4.350 -1.639 1.00 . B B . 37 MET HE3 1 1
4 8732 2 1 37 MET HG2 H -1.241 -5.569 -1.256 1.00 . B B . 37 MET HG2 1 1
4 8733 2 1 37 MET HG3 H -1.006 -6.309 -2.837 1.00 . B B . 37 MET HG3 1 1
4 8734 2 1 37 MET N N -3.976 -9.173 -1.691 1.00 . B B . 37 MET N 1 1
4 8735 2 1 37 MET O O -1.733 -8.012 -4.233 1.00 . B B . 37 MET O 1 1
4 8736 2 1 37 MET SD S -3.032 -5.059 -2.738 1.00 . B B . 37 MET SD 1 1
4 8737 2 1 38 THR C C -2.715 -9.166 -6.592 1.00 . B B . 38 THR C 1 1
4 8738 2 1 38 THR CA C -2.763 -10.254 -5.511 1.00 . B B . 38 THR CA 1 1
4 8739 2 1 38 THR CB C -3.711 -11.377 -5.978 1.00 . B B . 38 THR CB 1 1
4 8740 2 1 38 THR CG2 C -3.535 -12.626 -5.130 1.00 . B B . 38 THR CG2 1 1
4 8741 2 1 38 THR H H -3.919 -10.166 -3.738 1.00 . B B . 38 THR H 1 1
4 8742 2 1 38 THR HA H -1.776 -10.669 -5.381 1.00 . B B . 38 THR HA 1 1
4 8743 2 1 38 THR HB H -3.475 -11.623 -7.004 1.00 . B B . 38 THR HB 1 1
4 8744 2 1 38 THR HG1 H -5.134 -10.198 -5.278 1.00 . B B . 38 THR HG1 1 1
4 8745 2 1 38 THR HG21 H -2.519 -12.979 -5.212 1.00 . B B . 38 THR HG21 1 1
4 8746 2 1 38 THR HG22 H -4.213 -13.393 -5.474 1.00 . B B . 38 THR HG22 1 1
4 8747 2 1 38 THR HG23 H -3.753 -12.392 -4.096 1.00 . B B . 38 THR HG23 1 1
4 8748 2 1 38 THR N N -3.208 -9.704 -4.232 1.00 . B B . 38 THR N 1 1
4 8749 2 1 38 THR O O -3.565 -8.276 -6.618 1.00 . B B . 38 THR O 1 1
4 8750 2 1 38 THR OG1 O -5.072 -10.930 -5.903 1.00 . B B . 38 THR OG1 1 1
4 8751 2 1 39 PRO C C -2.732 -7.894 -9.362 1.00 . B B . 39 PRO C 1 1
4 8752 2 1 39 PRO CA C -1.492 -8.202 -8.521 1.00 . B B . 39 PRO CA 1 1
4 8753 2 1 39 PRO CB C -0.389 -8.801 -9.391 1.00 . B B . 39 PRO CB 1 1
4 8754 2 1 39 PRO CD C -0.729 -10.321 -7.589 1.00 . B B . 39 PRO CD 1 1
4 8755 2 1 39 PRO CG C 0.325 -9.747 -8.492 1.00 . B B . 39 PRO CG 1 1
4 8756 2 1 39 PRO HA H -1.136 -7.284 -8.073 1.00 . B B . 39 PRO HA 1 1
4 8757 2 1 39 PRO HB2 H -0.829 -9.312 -10.234 1.00 . B B . 39 PRO HB2 1 1
4 8758 2 1 39 PRO HB3 H 0.265 -8.015 -9.738 1.00 . B B . 39 PRO HB3 1 1
4 8759 2 1 39 PRO HD2 H -1.164 -11.206 -8.030 1.00 . B B . 39 PRO HD2 1 1
4 8760 2 1 39 PRO HD3 H -0.314 -10.547 -6.616 1.00 . B B . 39 PRO HD3 1 1
4 8761 2 1 39 PRO HG2 H 0.787 -10.531 -9.074 1.00 . B B . 39 PRO HG2 1 1
4 8762 2 1 39 PRO HG3 H 1.068 -9.218 -7.913 1.00 . B B . 39 PRO HG3 1 1
4 8763 2 1 39 PRO N N -1.721 -9.233 -7.496 1.00 . B B . 39 PRO N 1 1
4 8764 2 1 39 PRO O O -2.874 -6.784 -9.882 1.00 . B B . 39 PRO O 1 1
4 8765 2 1 40 GLU C C -5.752 -7.682 -9.440 1.00 . B B . 40 GLU C 1 1
4 8766 2 1 40 GLU CA C -4.871 -8.659 -10.214 1.00 . B B . 40 GLU CA 1 1
4 8767 2 1 40 GLU CB C -5.603 -9.989 -10.420 1.00 . B B . 40 GLU CB 1 1
4 8768 2 1 40 GLU CD C -7.536 -11.195 -11.496 1.00 . B B . 40 GLU CD 1 1
4 8769 2 1 40 GLU CG C -6.852 -9.865 -11.275 1.00 . B B . 40 GLU CG 1 1
4 8770 2 1 40 GLU H H -3.422 -9.751 -9.123 1.00 . B B . 40 GLU H 1 1
4 8771 2 1 40 GLU HA H -4.635 -8.230 -11.178 1.00 . B B . 40 GLU HA 1 1
4 8772 2 1 40 GLU HB2 H -4.931 -10.686 -10.897 1.00 . B B . 40 GLU HB2 1 1
4 8773 2 1 40 GLU HB3 H -5.890 -10.380 -9.455 1.00 . B B . 40 GLU HB3 1 1
4 8774 2 1 40 GLU HG2 H -7.543 -9.196 -10.782 1.00 . B B . 40 GLU HG2 1 1
4 8775 2 1 40 GLU HG3 H -6.574 -9.453 -12.232 1.00 . B B . 40 GLU HG3 1 1
4 8776 2 1 40 GLU N N -3.619 -8.870 -9.502 1.00 . B B . 40 GLU N 1 1
4 8777 2 1 40 GLU O O -6.224 -6.689 -9.991 1.00 . B B . 40 GLU O 1 1
4 8778 2 1 40 GLU OE1 O -7.108 -11.940 -12.401 1.00 . B B . 40 GLU OE1 1 1
4 8779 2 1 40 GLU OE2 O -8.500 -11.502 -10.765 1.00 . B B . 40 GLU OE2 1 1
4 8780 2 1 41 LEU C C -6.017 -5.739 -7.117 1.00 . B B . 41 LEU C 1 1
4 8781 2 1 41 LEU CA C -6.728 -7.078 -7.287 1.00 . B B . 41 LEU CA 1 1
4 8782 2 1 41 LEU CB C -6.965 -7.749 -5.929 1.00 . B B . 41 LEU CB 1 1
4 8783 2 1 41 LEU CD1 C -8.752 -8.035 -4.208 1.00 . B B . 41 LEU CD1 1 1
4 8784 2 1 41 LEU CD2 C -7.178 -6.112 -4.034 1.00 . B B . 41 LEU CD2 1 1
4 8785 2 1 41 LEU CG C -7.934 -7.025 -4.990 1.00 . B B . 41 LEU CG 1 1
4 8786 2 1 41 LEU H H -5.533 -8.759 -7.768 1.00 . B B . 41 LEU H 1 1
4 8787 2 1 41 LEU HA H -7.680 -6.912 -7.768 1.00 . B B . 41 LEU HA 1 1
4 8788 2 1 41 LEU HB2 H -7.346 -8.745 -6.105 1.00 . B B . 41 LEU HB2 1 1
4 8789 2 1 41 LEU HB3 H -6.015 -7.834 -5.426 1.00 . B B . 41 LEU HB3 1 1
4 8790 2 1 41 LEU HD11 H -9.291 -8.670 -4.896 1.00 . B B . 41 LEU HD11 1 1
4 8791 2 1 41 LEU HD12 H -8.093 -8.638 -3.601 1.00 . B B . 41 LEU HD12 1 1
4 8792 2 1 41 LEU HD13 H -9.454 -7.517 -3.570 1.00 . B B . 41 LEU HD13 1 1
4 8793 2 1 41 LEU HD21 H -7.877 -5.627 -3.369 1.00 . B B . 41 LEU HD21 1 1
4 8794 2 1 41 LEU HD22 H -6.480 -6.698 -3.453 1.00 . B B . 41 LEU HD22 1 1
4 8795 2 1 41 LEU HD23 H -6.638 -5.365 -4.598 1.00 . B B . 41 LEU HD23 1 1
4 8796 2 1 41 LEU HG H -8.612 -6.420 -5.573 1.00 . B B . 41 LEU HG 1 1
4 8797 2 1 41 LEU N N -5.938 -7.952 -8.150 1.00 . B B . 41 LEU N 1 1
4 8798 2 1 41 LEU O O -6.659 -4.693 -7.004 1.00 . B B . 41 LEU O 1 1
4 8799 2 1 42 GLN C C -4.222 -3.677 -8.258 1.00 . B B . 42 GLN C 1 1
4 8800 2 1 42 GLN CA C -3.868 -4.580 -7.074 1.00 . B B . 42 GLN CA 1 1
4 8801 2 1 42 GLN CB C -2.383 -4.958 -7.129 1.00 . B B . 42 GLN CB 1 1
4 8802 2 1 42 GLN CD C -1.350 -3.313 -5.515 1.00 . B B . 42 GLN CD 1 1
4 8803 2 1 42 GLN CG C -1.431 -3.785 -6.953 1.00 . B B . 42 GLN CG 1 1
4 8804 2 1 42 GLN H H -4.246 -6.664 -7.119 1.00 . B B . 42 GLN H 1 1
4 8805 2 1 42 GLN HA H -4.072 -4.056 -6.152 1.00 . B B . 42 GLN HA 1 1
4 8806 2 1 42 GLN HB2 H -2.179 -5.674 -6.349 1.00 . B B . 42 GLN HB2 1 1
4 8807 2 1 42 GLN HB3 H -2.176 -5.419 -8.086 1.00 . B B . 42 GLN HB3 1 1
4 8808 2 1 42 GLN HE21 H -2.860 -2.057 -5.800 1.00 . B B . 42 GLN HE21 1 1
4 8809 2 1 42 GLN HE22 H -2.178 -2.069 -4.214 1.00 . B B . 42 GLN HE22 1 1
4 8810 2 1 42 GLN HG2 H -0.444 -4.085 -7.273 1.00 . B B . 42 GLN HG2 1 1
4 8811 2 1 42 GLN HG3 H -1.773 -2.964 -7.566 1.00 . B B . 42 GLN HG3 1 1
4 8812 2 1 42 GLN N N -4.689 -5.785 -7.111 1.00 . B B . 42 GLN N 1 1
4 8813 2 1 42 GLN NE2 N -2.218 -2.385 -5.140 1.00 . B B . 42 GLN NE2 1 1
4 8814 2 1 42 GLN O O -4.353 -2.459 -8.116 1.00 . B B . 42 GLN O 1 1
4 8815 2 1 42 GLN OE1 O -0.511 -3.783 -4.745 1.00 . B B . 42 GLN OE1 1 1
4 8816 2 1 43 SER C C -6.226 -3.151 -10.579 1.00 . B B . 43 SER C 1 1
4 8817 2 1 43 SER CA C -4.765 -3.590 -10.639 1.00 . B B . 43 SER CA 1 1
4 8818 2 1 43 SER CB C -4.525 -4.482 -11.862 1.00 . B B . 43 SER CB 1 1
4 8819 2 1 43 SER H H -4.260 -5.270 -9.463 1.00 . B B . 43 SER H 1 1
4 8820 2 1 43 SER HA H -4.142 -2.711 -10.717 1.00 . B B . 43 SER HA 1 1
4 8821 2 1 43 SER HB2 H -3.482 -4.762 -11.900 1.00 . B B . 43 SER HB2 1 1
4 8822 2 1 43 SER HB3 H -5.130 -5.373 -11.776 1.00 . B B . 43 SER HB3 1 1
4 8823 2 1 43 SER HG H -4.960 -2.873 -12.908 1.00 . B B . 43 SER HG 1 1
4 8824 2 1 43 SER N N -4.390 -4.299 -9.423 1.00 . B B . 43 SER N 1 1
4 8825 2 1 43 SER O O -6.604 -2.137 -11.170 1.00 . B B . 43 SER O 1 1
4 8826 2 1 43 SER OG O -4.861 -3.820 -13.071 1.00 . B B . 43 SER OG 1 1
4 8827 2 1 44 ARG C C -8.591 -2.314 -8.850 1.00 . B B . 44 ARG C 1 1
4 8828 2 1 44 ARG CA C -8.449 -3.579 -9.686 1.00 . B B . 44 ARG CA 1 1
4 8829 2 1 44 ARG CB C -9.215 -4.740 -9.044 1.00 . B B . 44 ARG CB 1 1
4 8830 2 1 44 ARG CD C -10.240 -5.758 -11.132 1.00 . B B . 44 ARG CD 1 1
4 8831 2 1 44 ARG CG C -9.323 -5.979 -9.929 1.00 . B B . 44 ARG CG 1 1
4 8832 2 1 44 ARG CZ C -10.281 -3.624 -12.372 1.00 . B B . 44 ARG CZ 1 1
4 8833 2 1 44 ARG H H -6.691 -4.739 -9.452 1.00 . B B . 44 ARG H 1 1
4 8834 2 1 44 ARG HA H -8.863 -3.388 -10.665 1.00 . B B . 44 ARG HA 1 1
4 8835 2 1 44 ARG HB2 H -8.715 -5.021 -8.129 1.00 . B B . 44 ARG HB2 1 1
4 8836 2 1 44 ARG HB3 H -10.214 -4.406 -8.808 1.00 . B B . 44 ARG HB3 1 1
4 8837 2 1 44 ARG HD2 H -10.380 -6.703 -11.638 1.00 . B B . 44 ARG HD2 1 1
4 8838 2 1 44 ARG HD3 H -11.194 -5.401 -10.776 1.00 . B B . 44 ARG HD3 1 1
4 8839 2 1 44 ARG HE H -8.848 -5.026 -12.540 1.00 . B B . 44 ARG HE 1 1
4 8840 2 1 44 ARG HG2 H -8.340 -6.237 -10.286 1.00 . B B . 44 ARG HG2 1 1
4 8841 2 1 44 ARG HG3 H -9.716 -6.794 -9.337 1.00 . B B . 44 ARG HG3 1 1
4 8842 2 1 44 ARG HH11 H -11.852 -3.906 -11.123 1.00 . B B . 44 ARG HH11 1 1
4 8843 2 1 44 ARG HH12 H -11.849 -2.400 -11.982 1.00 . B B . 44 ARG HH12 1 1
4 8844 2 1 44 ARG HH21 H -8.861 -3.027 -13.698 1.00 . B B . 44 ARG HH21 1 1
4 8845 2 1 44 ARG HH22 H -10.161 -1.904 -13.438 1.00 . B B . 44 ARG HH22 1 1
4 8846 2 1 44 ARG N N -7.043 -3.918 -9.863 1.00 . B B . 44 ARG N 1 1
4 8847 2 1 44 ARG NE N -9.699 -4.789 -12.087 1.00 . B B . 44 ARG NE 1 1
4 8848 2 1 44 ARG NH1 N -11.423 -3.285 -11.780 1.00 . B B . 44 ARG NH1 1 1
4 8849 2 1 44 ARG NH2 N -9.726 -2.787 -13.243 1.00 . B B . 44 ARG NH2 1 1
4 8850 2 1 44 ARG O O -9.455 -1.478 -9.121 1.00 . B B . 44 ARG O 1 1
4 8851 2 1 45 LEU C C -7.174 0.182 -7.979 1.00 . B B . 45 LEU C 1 1
4 8852 2 1 45 LEU CA C -7.657 -0.940 -7.067 1.00 . B B . 45 LEU CA 1 1
4 8853 2 1 45 LEU CB C -6.691 -1.105 -5.887 1.00 . B B . 45 LEU CB 1 1
4 8854 2 1 45 LEU CD1 C -5.968 -2.367 -3.847 1.00 . B B . 45 LEU CD1 1 1
4 8855 2 1 45 LEU CD2 C -8.369 -1.746 -4.134 1.00 . B B . 45 LEU CD2 1 1
4 8856 2 1 45 LEU CG C -7.092 -2.158 -4.850 1.00 . B B . 45 LEU CG 1 1
4 8857 2 1 45 LEU H H -7.164 -2.936 -7.588 1.00 . B B . 45 LEU H 1 1
4 8858 2 1 45 LEU HA H -8.643 -0.698 -6.697 1.00 . B B . 45 LEU HA 1 1
4 8859 2 1 45 LEU HB2 H -5.721 -1.371 -6.281 1.00 . B B . 45 LEU HB2 1 1
4 8860 2 1 45 LEU HB3 H -6.605 -0.153 -5.385 1.00 . B B . 45 LEU HB3 1 1
4 8861 2 1 45 LEU HD11 H -5.746 -1.431 -3.354 1.00 . B B . 45 LEU HD11 1 1
4 8862 2 1 45 LEU HD12 H -6.273 -3.097 -3.111 1.00 . B B . 45 LEU HD12 1 1
4 8863 2 1 45 LEU HD13 H -5.086 -2.720 -4.361 1.00 . B B . 45 LEU HD13 1 1
4 8864 2 1 45 LEU HD21 H -9.175 -1.667 -4.850 1.00 . B B . 45 LEU HD21 1 1
4 8865 2 1 45 LEU HD22 H -8.621 -2.492 -3.392 1.00 . B B . 45 LEU HD22 1 1
4 8866 2 1 45 LEU HD23 H -8.220 -0.793 -3.651 1.00 . B B . 45 LEU HD23 1 1
4 8867 2 1 45 LEU HG H -7.273 -3.097 -5.351 1.00 . B B . 45 LEU HG 1 1
4 8868 2 1 45 LEU N N -7.741 -2.179 -7.832 1.00 . B B . 45 LEU N 1 1
4 8869 2 1 45 LEU O O -7.669 1.304 -7.929 1.00 . B B . 45 LEU O 1 1
4 8870 2 1 46 GLY C C -4.787 1.827 -9.402 1.00 . B B . 46 GLY C 1 1
4 8871 2 1 46 GLY CA C -5.750 0.752 -9.858 1.00 . B B . 46 GLY CA 1 1
4 8872 2 1 46 GLY H H -5.702 -0.987 -8.657 1.00 . B B . 46 GLY H 1 1
4 8873 2 1 46 GLY HA2 H -5.273 0.166 -10.629 1.00 . B B . 46 GLY HA2 1 1
4 8874 2 1 46 GLY HA3 H -6.626 1.224 -10.277 1.00 . B B . 46 GLY HA3 1 1
4 8875 2 1 46 GLY N N -6.170 -0.134 -8.790 1.00 . B B . 46 GLY N 1 1
4 8876 2 1 46 GLY O O -4.003 2.343 -10.199 1.00 . B B . 46 GLY O 1 1
4 8877 2 1 47 GLY C C -4.497 4.583 -8.010 1.00 . B B . 47 GLY C 1 1
4 8878 2 1 47 GLY CA C -3.995 3.212 -7.592 1.00 . B B . 47 GLY CA 1 1
4 8879 2 1 47 GLY H H -5.442 1.670 -7.523 1.00 . B B . 47 GLY H 1 1
4 8880 2 1 47 GLY HA2 H -3.989 3.153 -6.513 1.00 . B B . 47 GLY HA2 1 1
4 8881 2 1 47 GLY HA3 H -2.986 3.084 -7.956 1.00 . B B . 47 GLY HA3 1 1
4 8882 2 1 47 GLY N N -4.826 2.147 -8.115 1.00 . B B . 47 GLY N 1 1
4 8883 2 1 47 GLY O O -3.800 5.588 -7.846 1.00 . B B . 47 GLY O 1 1
4 8884 2 1 48 ALA C C -6.895 6.640 -7.846 1.00 . B B . 48 ALA C 1 1
4 8885 2 1 48 ALA CA C -6.314 5.858 -9.017 1.00 . B B . 48 ALA CA 1 1
4 8886 2 1 48 ALA CB C -7.387 5.559 -10.053 1.00 . B B . 48 ALA CB 1 1
4 8887 2 1 48 ALA H H -6.221 3.785 -8.625 1.00 . B B . 48 ALA H 1 1
4 8888 2 1 48 ALA HA H -5.543 6.451 -9.488 1.00 . B B . 48 ALA HA 1 1
4 8889 2 1 48 ALA HB1 H -7.788 6.487 -10.434 1.00 . B B . 48 ALA HB1 1 1
4 8890 2 1 48 ALA HB2 H -6.954 4.994 -10.864 1.00 . B B . 48 ALA HB2 1 1
4 8891 2 1 48 ALA HB3 H -8.179 4.984 -9.598 1.00 . B B . 48 ALA HB3 1 1
4 8892 2 1 48 ALA N N -5.713 4.619 -8.547 1.00 . B B . 48 ALA N 1 1
4 8893 2 1 48 ALA O O -7.310 6.053 -6.848 1.00 . B B . 48 ALA O 1 1
4 8894 2 1 49 ARG C C -8.834 8.624 -6.549 1.00 . B B . 49 ARG C 1 1
4 8895 2 1 49 ARG CA C -7.356 8.805 -6.861 1.00 . B B . 49 ARG CA 1 1
4 8896 2 1 49 ARG CB C -7.010 10.283 -7.119 1.00 . B B . 49 ARG CB 1 1
4 8897 2 1 49 ARG CD C -7.123 12.298 -8.612 1.00 . B B . 49 ARG CD 1 1
4 8898 2 1 49 ARG CG C -7.627 10.880 -8.374 1.00 . B B . 49 ARG CG 1 1
4 8899 2 1 49 ARG CZ C -4.880 13.349 -8.653 1.00 . B B . 49 ARG CZ 1 1
4 8900 2 1 49 ARG H H -6.688 8.371 -8.833 1.00 . B B . 49 ARG H 1 1
4 8901 2 1 49 ARG HA H -6.796 8.476 -5.998 1.00 . B B . 49 ARG HA 1 1
4 8902 2 1 49 ARG HB2 H -7.344 10.866 -6.274 1.00 . B B . 49 ARG HB2 1 1
4 8903 2 1 49 ARG HB3 H -5.936 10.375 -7.198 1.00 . B B . 49 ARG HB3 1 1
4 8904 2 1 49 ARG HD2 H -7.664 12.726 -9.442 1.00 . B B . 49 ARG HD2 1 1
4 8905 2 1 49 ARG HD3 H -7.303 12.884 -7.725 1.00 . B B . 49 ARG HD3 1 1
4 8906 2 1 49 ARG HE H -5.310 11.519 -9.351 1.00 . B B . 49 ARG HE 1 1
4 8907 2 1 49 ARG HG2 H -7.362 10.268 -9.223 1.00 . B B . 49 ARG HG2 1 1
4 8908 2 1 49 ARG HG3 H -8.701 10.903 -8.262 1.00 . B B . 49 ARG HG3 1 1
4 8909 2 1 49 ARG HH11 H -6.314 14.513 -7.810 1.00 . B B . 49 ARG HH11 1 1
4 8910 2 1 49 ARG HH12 H -4.720 15.208 -7.846 1.00 . B B . 49 ARG HH12 1 1
4 8911 2 1 49 ARG HH21 H -3.240 12.454 -9.434 1.00 . B B . 49 ARG HH21 1 1
4 8912 2 1 49 ARG HH22 H -2.985 14.060 -8.821 1.00 . B B . 49 ARG HH22 1 1
4 8913 2 1 49 ARG N N -6.937 7.959 -7.973 1.00 . B B . 49 ARG N 1 1
4 8914 2 1 49 ARG NE N -5.691 12.321 -8.914 1.00 . B B . 49 ARG NE 1 1
4 8915 2 1 49 ARG NH1 N -5.343 14.446 -8.061 1.00 . B B . 49 ARG NH1 1 1
4 8916 2 1 49 ARG NH2 N -3.599 13.277 -8.991 1.00 . B B . 49 ARG NH2 1 1
4 8917 2 1 49 ARG O O -9.205 8.468 -5.391 1.00 . B B . 49 ARG O 1 1
4 8918 2 1 50 HIS C C -11.442 7.083 -6.758 1.00 . B B . 50 HIS C 1 1
4 8919 2 1 50 HIS CA C -11.115 8.442 -7.379 1.00 . B B . 50 HIS CA 1 1
4 8920 2 1 50 HIS CB C -11.904 8.659 -8.685 1.00 . B B . 50 HIS CB 1 1
4 8921 2 1 50 HIS CD2 C -10.470 8.693 -10.845 1.00 . B B . 50 HIS CD2 1 1
4 8922 2 1 50 HIS CE1 C -10.754 6.615 -11.462 1.00 . B B . 50 HIS CE1 1 1
4 8923 2 1 50 HIS CG C -11.262 8.100 -9.920 1.00 . B B . 50 HIS CG 1 1
4 8924 2 1 50 HIS H H -9.321 8.712 -8.485 1.00 . B B . 50 HIS H 1 1
4 8925 2 1 50 HIS HA H -11.419 9.205 -6.673 1.00 . B B . 50 HIS HA 1 1
4 8926 2 1 50 HIS HB2 H -12.873 8.196 -8.584 1.00 . B B . 50 HIS HB2 1 1
4 8927 2 1 50 HIS HB3 H -12.041 9.721 -8.837 1.00 . B B . 50 HIS HB3 1 1
4 8928 2 1 50 HIS HD1 H -11.934 6.088 -9.870 1.00 . B B . 50 HIS HD1 1 1
4 8929 2 1 50 HIS HD2 H -10.134 9.721 -10.838 1.00 . B B . 50 HIS HD2 1 1
4 8930 2 1 50 HIS HE1 H -10.695 5.689 -12.019 1.00 . B B . 50 HIS HE1 1 1
4 8931 2 1 50 HIS HE2 H -9.638 7.898 -12.606 1.00 . B B . 50 HIS HE2 1 1
4 8932 2 1 50 HIS N N -9.674 8.608 -7.578 1.00 . B B . 50 HIS N 1 1
4 8933 2 1 50 HIS ND1 N -11.420 6.796 -10.337 1.00 . B B . 50 HIS ND1 1 1
4 8934 2 1 50 HIS NE2 N -10.168 7.746 -11.787 1.00 . B B . 50 HIS NE2 1 1
4 8935 2 1 50 HIS O O -12.347 6.978 -5.925 1.00 . B B . 50 HIS O 1 1
4 8936 2 1 51 GLU C C -10.521 4.758 -5.061 1.00 . B B . 51 GLU C 1 1
4 8937 2 1 51 GLU CA C -10.861 4.728 -6.543 1.00 . B B . 51 GLU CA 1 1
4 8938 2 1 51 GLU CB C -9.984 3.688 -7.246 1.00 . B B . 51 GLU CB 1 1
4 8939 2 1 51 GLU CD C -11.099 3.791 -9.507 1.00 . B B . 51 GLU CD 1 1
4 8940 2 1 51 GLU CG C -10.701 2.917 -8.342 1.00 . B B . 51 GLU CG 1 1
4 8941 2 1 51 GLU H H -9.996 6.184 -7.813 1.00 . B B . 51 GLU H 1 1
4 8942 2 1 51 GLU HA H -11.898 4.450 -6.656 1.00 . B B . 51 GLU HA 1 1
4 8943 2 1 51 GLU HB2 H -9.135 4.189 -7.687 1.00 . B B . 51 GLU HB2 1 1
4 8944 2 1 51 GLU HB3 H -9.627 2.979 -6.512 1.00 . B B . 51 GLU HB3 1 1
4 8945 2 1 51 GLU HG2 H -10.046 2.139 -8.705 1.00 . B B . 51 GLU HG2 1 1
4 8946 2 1 51 GLU HG3 H -11.592 2.469 -7.925 1.00 . B B . 51 GLU HG3 1 1
4 8947 2 1 51 GLU N N -10.685 6.052 -7.133 1.00 . B B . 51 GLU N 1 1
4 8948 2 1 51 GLU O O -11.268 4.245 -4.227 1.00 . B B . 51 GLU O 1 1
4 8949 2 1 51 GLU OE1 O -12.168 4.438 -9.441 1.00 . B B . 51 GLU OE1 1 1
4 8950 2 1 51 GLU OE2 O -10.342 3.847 -10.492 1.00 . B B . 51 GLU OE2 1 1
4 8951 2 1 52 LEU C C -9.805 6.329 -2.509 1.00 . B B . 52 LEU C 1 1
4 8952 2 1 52 LEU CA C -8.921 5.432 -3.369 1.00 . B B . 52 LEU CA 1 1
4 8953 2 1 52 LEU CB C -7.465 5.901 -3.317 1.00 . B B . 52 LEU CB 1 1
4 8954 2 1 52 LEU CD1 C -5.053 5.513 -3.878 1.00 . B B . 52 LEU CD1 1 1
4 8955 2 1 52 LEU CD2 C -6.598 3.562 -3.639 1.00 . B B . 52 LEU CD2 1 1
4 8956 2 1 52 LEU CG C -6.473 5.014 -4.078 1.00 . B B . 52 LEU CG 1 1
4 8957 2 1 52 LEU H H -8.867 5.806 -5.447 1.00 . B B . 52 LEU H 1 1
4 8958 2 1 52 LEU HA H -8.972 4.428 -2.971 1.00 . B B . 52 LEU HA 1 1
4 8959 2 1 52 LEU HB2 H -7.415 6.897 -3.732 1.00 . B B . 52 LEU HB2 1 1
4 8960 2 1 52 LEU HB3 H -7.156 5.941 -2.283 1.00 . B B . 52 LEU HB3 1 1
4 8961 2 1 52 LEU HD11 H -4.968 6.520 -4.259 1.00 . B B . 52 LEU HD11 1 1
4 8962 2 1 52 LEU HD12 H -4.814 5.506 -2.824 1.00 . B B . 52 LEU HD12 1 1
4 8963 2 1 52 LEU HD13 H -4.366 4.868 -4.406 1.00 . B B . 52 LEU HD13 1 1
4 8964 2 1 52 LEU HD21 H -7.586 3.196 -3.882 1.00 . B B . 52 LEU HD21 1 1
4 8965 2 1 52 LEU HD22 H -5.858 2.967 -4.152 1.00 . B B . 52 LEU HD22 1 1
4 8966 2 1 52 LEU HD23 H -6.440 3.492 -2.573 1.00 . B B . 52 LEU HD23 1 1
4 8967 2 1 52 LEU HG H -6.697 5.063 -5.134 1.00 . B B . 52 LEU HG 1 1
4 8968 2 1 52 LEU N N -9.396 5.378 -4.740 1.00 . B B . 52 LEU N 1 1
4 8969 2 1 52 LEU O O -9.860 6.167 -1.297 1.00 . B B . 52 LEU O 1 1
4 8970 2 1 53 ILE C C -12.610 7.283 -1.898 1.00 . B B . 53 ILE C 1 1
4 8971 2 1 53 ILE CA C -11.448 8.122 -2.421 1.00 . B B . 53 ILE CA 1 1
4 8972 2 1 53 ILE CB C -11.994 9.265 -3.311 1.00 . B B . 53 ILE CB 1 1
4 8973 2 1 53 ILE CD1 C -11.303 11.363 -4.591 1.00 . B B . 53 ILE CD1 1 1
4 8974 2 1 53 ILE CG1 C -10.877 10.256 -3.646 1.00 . B B . 53 ILE CG1 1 1
4 8975 2 1 53 ILE CG2 C -13.154 9.980 -2.622 1.00 . B B . 53 ILE CG2 1 1
4 8976 2 1 53 ILE H H -10.359 7.415 -4.099 1.00 . B B . 53 ILE H 1 1
4 8977 2 1 53 ILE HA H -10.931 8.565 -1.580 1.00 . B B . 53 ILE HA 1 1
4 8978 2 1 53 ILE HB H -12.365 8.830 -4.226 1.00 . B B . 53 ILE HB 1 1
4 8979 2 1 53 ILE HD11 H -12.132 11.905 -4.162 1.00 . B B . 53 ILE HD11 1 1
4 8980 2 1 53 ILE HD12 H -10.474 12.038 -4.751 1.00 . B B . 53 ILE HD12 1 1
4 8981 2 1 53 ILE HD13 H -11.604 10.934 -5.536 1.00 . B B . 53 ILE HD13 1 1
4 8982 2 1 53 ILE HG12 H -10.525 10.715 -2.735 1.00 . B B . 53 ILE HG12 1 1
4 8983 2 1 53 ILE HG13 H -10.061 9.719 -4.109 1.00 . B B . 53 ILE HG13 1 1
4 8984 2 1 53 ILE HG21 H -13.514 10.775 -3.261 1.00 . B B . 53 ILE HG21 1 1
4 8985 2 1 53 ILE HG22 H -13.951 9.276 -2.438 1.00 . B B . 53 ILE HG22 1 1
4 8986 2 1 53 ILE HG23 H -12.815 10.393 -1.688 1.00 . B B . 53 ILE HG23 1 1
4 8987 2 1 53 ILE N N -10.496 7.277 -3.137 1.00 . B B . 53 ILE N 1 1
4 8988 2 1 53 ILE O O -12.978 7.377 -0.725 1.00 . B B . 53 ILE O 1 1
4 8989 2 1 54 ALA C C -13.731 4.538 -1.357 1.00 . B B . 54 ALA C 1 1
4 8990 2 1 54 ALA CA C -14.256 5.556 -2.362 1.00 . B B . 54 ALA CA 1 1
4 8991 2 1 54 ALA CB C -14.854 4.856 -3.575 1.00 . B B . 54 ALA CB 1 1
4 8992 2 1 54 ALA H H -12.875 6.453 -3.702 1.00 . B B . 54 ALA H 1 1
4 8993 2 1 54 ALA HA H -15.030 6.149 -1.894 1.00 . B B . 54 ALA HA 1 1
4 8994 2 1 54 ALA HB1 H -15.662 4.211 -3.258 1.00 . B B . 54 ALA HB1 1 1
4 8995 2 1 54 ALA HB2 H -15.235 5.594 -4.266 1.00 . B B . 54 ALA HB2 1 1
4 8996 2 1 54 ALA HB3 H -14.093 4.266 -4.062 1.00 . B B . 54 ALA HB3 1 1
4 8997 2 1 54 ALA N N -13.183 6.457 -2.767 1.00 . B B . 54 ALA N 1 1
4 8998 2 1 54 ALA O O -14.393 4.215 -0.364 1.00 . B B . 54 ALA O 1 1
4 8999 2 1 55 LEU C C -11.691 3.733 0.654 1.00 . B B . 55 LEU C 1 1
4 9000 2 1 55 LEU CA C -11.853 3.113 -0.737 1.00 . B B . 55 LEU CA 1 1
4 9001 2 1 55 LEU CB C -10.487 2.736 -1.338 1.00 . B B . 55 LEU CB 1 1
4 9002 2 1 55 LEU CD1 C -9.490 1.422 0.567 1.00 . B B . 55 LEU CD1 1 1
4 9003 2 1 55 LEU CD2 C -10.867 0.261 -1.168 1.00 . B B . 55 LEU CD2 1 1
4 9004 2 1 55 LEU CG C -9.889 1.394 -0.898 1.00 . B B . 55 LEU CG 1 1
4 9005 2 1 55 LEU H H -12.066 4.337 -2.444 1.00 . B B . 55 LEU H 1 1
4 9006 2 1 55 LEU HA H -12.468 2.228 -0.659 1.00 . B B . 55 LEU HA 1 1
4 9007 2 1 55 LEU HB2 H -10.590 2.718 -2.413 1.00 . B B . 55 LEU HB2 1 1
4 9008 2 1 55 LEU HB3 H -9.784 3.514 -1.079 1.00 . B B . 55 LEU HB3 1 1
4 9009 2 1 55 LEU HD11 H -9.068 0.467 0.844 1.00 . B B . 55 LEU HD11 1 1
4 9010 2 1 55 LEU HD12 H -8.757 2.198 0.725 1.00 . B B . 55 LEU HD12 1 1
4 9011 2 1 55 LEU HD13 H -10.360 1.621 1.175 1.00 . B B . 55 LEU HD13 1 1
4 9012 2 1 55 LEU HD21 H -11.073 0.210 -2.227 1.00 . B B . 55 LEU HD21 1 1
4 9013 2 1 55 LEU HD22 H -10.436 -0.674 -0.839 1.00 . B B . 55 LEU HD22 1 1
4 9014 2 1 55 LEU HD23 H -11.786 0.443 -0.631 1.00 . B B . 55 LEU HD23 1 1
4 9015 2 1 55 LEU HG H -8.997 1.202 -1.478 1.00 . B B . 55 LEU HG 1 1
4 9016 2 1 55 LEU N N -12.522 4.055 -1.620 1.00 . B B . 55 LEU N 1 1
4 9017 2 1 55 LEU O O -12.006 3.109 1.663 1.00 . B B . 55 LEU O 1 1
4 9018 2 1 56 LEU C C -12.360 5.795 2.704 1.00 . B B . 56 LEU C 1 1
4 9019 2 1 56 LEU CA C -11.048 5.733 1.925 1.00 . B B . 56 LEU CA 1 1
4 9020 2 1 56 LEU CB C -10.610 7.163 1.591 1.00 . B B . 56 LEU CB 1 1
4 9021 2 1 56 LEU CD1 C -9.479 7.423 3.824 1.00 . B B . 56 LEU CD1 1 1
4 9022 2 1 56 LEU CD2 C -8.110 7.095 1.751 1.00 . B B . 56 LEU CD2 1 1
4 9023 2 1 56 LEU CG C -9.380 7.693 2.331 1.00 . B B . 56 LEU CG 1 1
4 9024 2 1 56 LEU H H -10.967 5.404 -0.164 1.00 . B B . 56 LEU H 1 1
4 9025 2 1 56 LEU HA H -10.290 5.252 2.523 1.00 . B B . 56 LEU HA 1 1
4 9026 2 1 56 LEU HB2 H -10.404 7.207 0.530 1.00 . B B . 56 LEU HB2 1 1
4 9027 2 1 56 LEU HB3 H -11.438 7.824 1.801 1.00 . B B . 56 LEU HB3 1 1
4 9028 2 1 56 LEU HD11 H -10.359 7.906 4.220 1.00 . B B . 56 LEU HD11 1 1
4 9029 2 1 56 LEU HD12 H -9.543 6.358 3.992 1.00 . B B . 56 LEU HD12 1 1
4 9030 2 1 56 LEU HD13 H -8.600 7.812 4.317 1.00 . B B . 56 LEU HD13 1 1
4 9031 2 1 56 LEU HD21 H -8.109 6.027 1.908 1.00 . B B . 56 LEU HD21 1 1
4 9032 2 1 56 LEU HD22 H -8.066 7.305 0.692 1.00 . B B . 56 LEU HD22 1 1
4 9033 2 1 56 LEU HD23 H -7.250 7.531 2.239 1.00 . B B . 56 LEU HD23 1 1
4 9034 2 1 56 LEU HG H -9.329 8.764 2.198 1.00 . B B . 56 LEU HG 1 1
4 9035 2 1 56 LEU N N -11.221 4.976 0.684 1.00 . B B . 56 LEU N 1 1
4 9036 2 1 56 LEU O O -12.399 5.579 3.916 1.00 . B B . 56 LEU O 1 1
4 9037 2 1 57 ARG C C -15.282 5.035 3.244 1.00 . B B . 57 ARG C 1 1
4 9038 2 1 57 ARG CA C -14.739 6.299 2.574 1.00 . B B . 57 ARG CA 1 1
4 9039 2 1 57 ARG CB C -15.712 6.802 1.498 1.00 . B B . 57 ARG CB 1 1
4 9040 2 1 57 ARG CD C -18.014 7.621 0.913 1.00 . B B . 57 ARG CD 1 1
4 9041 2 1 57 ARG CG C -17.135 7.014 1.994 1.00 . B B . 57 ARG CG 1 1
4 9042 2 1 57 ARG CZ C -18.014 9.643 -0.501 1.00 . B B . 57 ARG CZ 1 1
4 9043 2 1 57 ARG H H -13.330 6.155 1.008 1.00 . B B . 57 ARG H 1 1
4 9044 2 1 57 ARG HA H -14.634 7.066 3.327 1.00 . B B . 57 ARG HA 1 1
4 9045 2 1 57 ARG HB2 H -15.347 7.743 1.115 1.00 . B B . 57 ARG HB2 1 1
4 9046 2 1 57 ARG HB3 H -15.739 6.083 0.693 1.00 . B B . 57 ARG HB3 1 1
4 9047 2 1 57 ARG HD2 H -17.931 7.021 0.019 1.00 . B B . 57 ARG HD2 1 1
4 9048 2 1 57 ARG HD3 H -19.039 7.615 1.257 1.00 . B B . 57 ARG HD3 1 1
4 9049 2 1 57 ARG HE H -17.071 9.473 1.255 1.00 . B B . 57 ARG HE 1 1
4 9050 2 1 57 ARG HG2 H -17.549 6.062 2.287 1.00 . B B . 57 ARG HG2 1 1
4 9051 2 1 57 ARG HG3 H -17.116 7.679 2.845 1.00 . B B . 57 ARG HG3 1 1
4 9052 2 1 57 ARG HH11 H -18.969 8.052 -1.321 1.00 . B B . 57 ARG HH11 1 1
4 9053 2 1 57 ARG HH12 H -19.026 9.519 -2.255 1.00 . B B . 57 ARG HH12 1 1
4 9054 2 1 57 ARG HH21 H -17.117 11.381 0.027 1.00 . B B . 57 ARG HH21 1 1
4 9055 2 1 57 ARG HH22 H -17.961 11.409 -1.493 1.00 . B B . 57 ARG HH22 1 1
4 9056 2 1 57 ARG N N -13.428 6.082 1.981 1.00 . B B . 57 ARG N 1 1
4 9057 2 1 57 ARG NE N -17.628 8.996 0.597 1.00 . B B . 57 ARG NE 1 1
4 9058 2 1 57 ARG NH1 N -18.724 9.021 -1.435 1.00 . B B . 57 ARG NH1 1 1
4 9059 2 1 57 ARG NH2 N -17.668 10.911 -0.672 1.00 . B B . 57 ARG NH2 1 1
4 9060 2 1 57 ARG O O -16.040 5.119 4.212 1.00 . B B . 57 ARG O 1 1
4 9061 2 1 58 GLN C C -14.962 2.415 4.748 1.00 . B B . 58 GLN C 1 1
4 9062 2 1 58 GLN CA C -15.390 2.605 3.285 1.00 . B B . 58 GLN CA 1 1
4 9063 2 1 58 GLN CB C -14.916 1.420 2.435 1.00 . B B . 58 GLN CB 1 1
4 9064 2 1 58 GLN CD C -13.070 -0.234 1.941 1.00 . B B . 58 GLN CD 1 1
4 9065 2 1 58 GLN CG C -13.599 0.816 2.892 1.00 . B B . 58 GLN CG 1 1
4 9066 2 1 58 GLN H H -14.252 3.853 1.989 1.00 . B B . 58 GLN H 1 1
4 9067 2 1 58 GLN HA H -16.468 2.647 3.250 1.00 . B B . 58 GLN HA 1 1
4 9068 2 1 58 GLN HB2 H -15.668 0.647 2.466 1.00 . B B . 58 GLN HB2 1 1
4 9069 2 1 58 GLN HB3 H -14.798 1.752 1.413 1.00 . B B . 58 GLN HB3 1 1
4 9070 2 1 58 GLN HE21 H -11.223 0.145 2.542 1.00 . B B . 58 GLN HE21 1 1
4 9071 2 1 58 GLN HE22 H -11.383 -1.081 1.339 1.00 . B B . 58 GLN HE22 1 1
4 9072 2 1 58 GLN HG2 H -12.867 1.604 2.972 1.00 . B B . 58 GLN HG2 1 1
4 9073 2 1 58 GLN HG3 H -13.742 0.363 3.863 1.00 . B B . 58 GLN HG3 1 1
4 9074 2 1 58 GLN N N -14.887 3.867 2.745 1.00 . B B . 58 GLN N 1 1
4 9075 2 1 58 GLN NE2 N -11.762 -0.406 1.941 1.00 . B B . 58 GLN NE2 1 1
4 9076 2 1 58 GLN O O -15.670 1.785 5.535 1.00 . B B . 58 GLN O 1 1
4 9077 2 1 58 GLN OE1 O -13.824 -0.890 1.233 1.00 . B B . 58 GLN OE1 1 1
4 9078 2 1 59 LEU C C -13.425 4.155 7.230 1.00 . B B . 59 LEU C 1 1
4 9079 2 1 59 LEU CA C -13.314 2.833 6.482 1.00 . B B . 59 LEU CA 1 1
4 9080 2 1 59 LEU CB C -11.862 2.326 6.511 1.00 . B B . 59 LEU CB 1 1
4 9081 2 1 59 LEU CD1 C -9.493 3.132 6.561 1.00 . B B . 59 LEU CD1 1 1
4 9082 2 1 59 LEU CD2 C -10.630 2.802 4.379 1.00 . B B . 59 LEU CD2 1 1
4 9083 2 1 59 LEU CG C -10.820 3.219 5.828 1.00 . B B . 59 LEU CG 1 1
4 9084 2 1 59 LEU H H -13.287 3.483 4.463 1.00 . B B . 59 LEU H 1 1
4 9085 2 1 59 LEU HA H -13.942 2.108 6.980 1.00 . B B . 59 LEU HA 1 1
4 9086 2 1 59 LEU HB2 H -11.571 2.203 7.543 1.00 . B B . 59 LEU HB2 1 1
4 9087 2 1 59 LEU HB3 H -11.837 1.358 6.033 1.00 . B B . 59 LEU HB3 1 1
4 9088 2 1 59 LEU HD11 H -9.623 3.461 7.581 1.00 . B B . 59 LEU HD11 1 1
4 9089 2 1 59 LEU HD12 H -9.144 2.110 6.554 1.00 . B B . 59 LEU HD12 1 1
4 9090 2 1 59 LEU HD13 H -8.766 3.764 6.071 1.00 . B B . 59 LEU HD13 1 1
4 9091 2 1 59 LEU HD21 H -10.275 1.783 4.344 1.00 . B B . 59 LEU HD21 1 1
4 9092 2 1 59 LEU HD22 H -11.573 2.874 3.858 1.00 . B B . 59 LEU HD22 1 1
4 9093 2 1 59 LEU HD23 H -9.908 3.452 3.909 1.00 . B B . 59 LEU HD23 1 1
4 9094 2 1 59 LEU HG H -11.154 4.246 5.848 1.00 . B B . 59 LEU HG 1 1
4 9095 2 1 59 LEU N N -13.809 2.968 5.117 1.00 . B B . 59 LEU N 1 1
4 9096 2 1 59 LEU O O -12.792 4.345 8.269 1.00 . B B . 59 LEU O 1 1
4 9097 2 1 60 GLN C C -15.310 6.129 8.606 1.00 . B B . 60 GLN C 1 1
4 9098 2 1 60 GLN CA C -14.473 6.343 7.347 1.00 . B B . 60 GLN CA 1 1
4 9099 2 1 60 GLN CB C -15.174 7.301 6.382 1.00 . B B . 60 GLN CB 1 1
4 9100 2 1 60 GLN CD C -15.994 9.639 5.917 1.00 . B B . 60 GLN CD 1 1
4 9101 2 1 60 GLN CG C -15.348 8.711 6.926 1.00 . B B . 60 GLN CG 1 1
4 9102 2 1 60 GLN H H -14.680 4.865 5.847 1.00 . B B . 60 GLN H 1 1
4 9103 2 1 60 GLN HA H -13.518 6.756 7.632 1.00 . B B . 60 GLN HA 1 1
4 9104 2 1 60 GLN HB2 H -14.596 7.359 5.473 1.00 . B B . 60 GLN HB2 1 1
4 9105 2 1 60 GLN HB3 H -16.153 6.907 6.150 1.00 . B B . 60 GLN HB3 1 1
4 9106 2 1 60 GLN HE21 H -15.063 11.208 6.708 1.00 . B B . 60 GLN HE21 1 1
4 9107 2 1 60 GLN HE22 H -16.106 11.540 5.362 1.00 . B B . 60 GLN HE22 1 1
4 9108 2 1 60 GLN HG2 H -15.970 8.671 7.806 1.00 . B B . 60 GLN HG2 1 1
4 9109 2 1 60 GLN HG3 H -14.378 9.106 7.186 1.00 . B B . 60 GLN HG3 1 1
4 9110 2 1 60 GLN N N -14.232 5.064 6.697 1.00 . B B . 60 GLN N 1 1
4 9111 2 1 60 GLN NE2 N -15.689 10.922 6.003 1.00 . B B . 60 GLN NE2 1 1
4 9112 2 1 60 GLN O O -16.423 5.595 8.536 1.00 . B B . 60 GLN O 1 1
4 9113 2 1 60 GLN OE1 O -16.769 9.205 5.068 1.00 . B B . 60 GLN OE1 1 1
4 9114 2 1 61 PRO C C -16.785 6.889 11.210 1.00 . B B . 61 PRO C 1 1
4 9115 2 1 61 PRO CA C -15.395 6.277 11.073 1.00 . B B . 61 PRO CA 1 1
4 9116 2 1 61 PRO CB C -14.433 6.924 12.075 1.00 . B B . 61 PRO CB 1 1
4 9117 2 1 61 PRO CD C -13.519 7.290 9.903 1.00 . B B . 61 PRO CD 1 1
4 9118 2 1 61 PRO CG C -13.628 7.889 11.274 1.00 . B B . 61 PRO CG 1 1
4 9119 2 1 61 PRO HA H -15.457 5.218 11.270 1.00 . B B . 61 PRO HA 1 1
4 9120 2 1 61 PRO HB2 H -14.999 7.428 12.846 1.00 . B B . 61 PRO HB2 1 1
4 9121 2 1 61 PRO HB3 H -13.808 6.163 12.518 1.00 . B B . 61 PRO HB3 1 1
4 9122 2 1 61 PRO HD2 H -13.451 8.067 9.155 1.00 . B B . 61 PRO HD2 1 1
4 9123 2 1 61 PRO HD3 H -12.665 6.630 9.844 1.00 . B B . 61 PRO HD3 1 1
4 9124 2 1 61 PRO HG2 H -14.135 8.841 11.229 1.00 . B B . 61 PRO HG2 1 1
4 9125 2 1 61 PRO HG3 H -12.648 8.002 11.714 1.00 . B B . 61 PRO HG3 1 1
4 9126 2 1 61 PRO N N -14.775 6.535 9.769 1.00 . B B . 61 PRO N 1 1
4 9127 2 1 61 PRO O O -17.157 7.813 10.481 1.00 . B B . 61 PRO O 1 1
4 9128 2 1 62 SER C C -18.938 7.701 13.664 1.00 . B B . 62 SER C 1 1
4 9129 2 1 62 SER CA C -18.896 6.831 12.412 1.00 . B B . 62 SER CA 1 1
4 9130 2 1 62 SER CB C -19.837 5.632 12.571 1.00 . B B . 62 SER CB 1 1
4 9131 2 1 62 SER H H -17.173 5.645 12.720 1.00 . B B . 62 SER H 1 1
4 9132 2 1 62 SER HA H -19.212 7.419 11.564 1.00 . B B . 62 SER HA 1 1
4 9133 2 1 62 SER HB2 H -20.824 5.987 12.836 1.00 . B B . 62 SER HB2 1 1
4 9134 2 1 62 SER HB3 H -19.888 5.092 11.637 1.00 . B B . 62 SER HB3 1 1
4 9135 2 1 62 SER HG H -18.429 4.597 13.489 1.00 . B B . 62 SER HG 1 1
4 9136 2 1 62 SER N N -17.542 6.368 12.160 1.00 . B B . 62 SER N 1 1
4 9137 2 1 62 SER O O -17.962 7.770 14.415 1.00 . B B . 62 SER O 1 1
4 9138 2 1 62 SER OG O -19.383 4.743 13.589 1.00 . B B . 62 SER OG 1 1
4 9139 2 1 63 SER C C -21.195 8.434 16.035 1.00 . B B . 63 SER C 1 1
4 9140 2 1 63 SER CA C -20.263 9.165 15.074 1.00 . B B . 63 SER CA 1 1
4 9141 2 1 63 SER CB C -20.839 10.533 14.699 1.00 . B B . 63 SER CB 1 1
4 9142 2 1 63 SER H H -20.792 8.308 13.216 1.00 . B B . 63 SER H 1 1
4 9143 2 1 63 SER HA H -19.304 9.301 15.551 1.00 . B B . 63 SER HA 1 1
4 9144 2 1 63 SER HB2 H -21.798 10.400 14.217 1.00 . B B . 63 SER HB2 1 1
4 9145 2 1 63 SER HB3 H -20.962 11.127 15.592 1.00 . B B . 63 SER HB3 1 1
4 9146 2 1 63 SER HG H -19.060 11.104 14.110 1.00 . B B . 63 SER HG 1 1
4 9147 2 1 63 SER N N -20.065 8.364 13.880 1.00 . B B . 63 SER N 1 1
4 9148 2 1 63 SER O O -22.124 7.745 15.609 1.00 . B B . 63 SER O 1 1
4 9149 2 1 63 SER OG O -19.972 11.218 13.811 1.00 . B B . 63 SER OG 1 1
4 9150 2 1 64 GLN C C -22.262 8.863 19.367 1.00 . B B . 64 GLN C 1 1
4 9151 2 1 64 GLN CA C -21.731 7.879 18.331 1.00 . B B . 64 GLN CA 1 1
4 9152 2 1 64 GLN CB C -20.903 6.785 19.025 1.00 . B B . 64 GLN CB 1 1
4 9153 2 1 64 GLN CD C -18.618 7.915 19.142 1.00 . B B . 64 GLN CD 1 1
4 9154 2 1 64 GLN CG C -19.780 7.315 19.912 1.00 . B B . 64 GLN CG 1 1
4 9155 2 1 64 GLN H H -20.188 9.140 17.609 1.00 . B B . 64 GLN H 1 1
4 9156 2 1 64 GLN HA H -22.570 7.416 17.830 1.00 . B B . 64 GLN HA 1 1
4 9157 2 1 64 GLN HB2 H -21.562 6.191 19.637 1.00 . B B . 64 GLN HB2 1 1
4 9158 2 1 64 GLN HB3 H -20.464 6.152 18.267 1.00 . B B . 64 GLN HB3 1 1
4 9159 2 1 64 GLN HE21 H -18.817 6.568 17.681 1.00 . B B . 64 GLN HE21 1 1
4 9160 2 1 64 GLN HE22 H -17.541 7.722 17.490 1.00 . B B . 64 GLN HE22 1 1
4 9161 2 1 64 GLN HG2 H -20.184 8.076 20.562 1.00 . B B . 64 GLN HG2 1 1
4 9162 2 1 64 GLN HG3 H -19.406 6.498 20.513 1.00 . B B . 64 GLN HG3 1 1
4 9163 2 1 64 GLN N N -20.935 8.566 17.324 1.00 . B B . 64 GLN N 1 1
4 9164 2 1 64 GLN NE2 N -18.294 7.350 17.990 1.00 . B B . 64 GLN NE2 1 1
4 9165 2 1 64 GLN O O -23.213 8.569 20.090 1.00 . B B . 64 GLN O 1 1
4 9166 2 1 64 GLN OE1 O -18.000 8.874 19.594 1.00 . B B . 64 GLN OE1 1 1
4 9167 2 1 65 GLY C C -21.200 10.854 21.694 1.00 . B B . 65 GLY C 1 1
4 9168 2 1 65 GLY CA C -21.999 11.018 20.421 1.00 . B B . 65 GLY CA 1 1
4 9169 2 1 65 GLY H H -20.918 10.227 18.789 1.00 . B B . 65 GLY H 1 1
4 9170 2 1 65 GLY HA2 H -21.816 12.004 20.014 1.00 . B B . 65 GLY HA2 1 1
4 9171 2 1 65 GLY HA3 H -23.049 10.921 20.651 1.00 . B B . 65 GLY HA3 1 1
4 9172 2 1 65 GLY N N -21.638 10.030 19.430 1.00 . B B . 65 GLY N 1 1
4 9173 2 1 65 GLY O O -20.179 11.513 21.884 1.00 . B B . 65 GLY O 1 1
4 9174 2 1 66 GLY C C -21.617 8.595 24.584 1.00 . B B . 66 GLY C 1 1
4 9175 2 1 66 GLY CA C -20.957 9.700 23.797 1.00 . B B . 66 GLY CA 1 1
4 9176 2 1 66 GLY H H -22.466 9.451 22.336 1.00 . B B . 66 GLY H 1 1
4 9177 2 1 66 GLY HA2 H -19.935 9.420 23.582 1.00 . B B . 66 GLY HA2 1 1
4 9178 2 1 66 GLY HA3 H -20.956 10.602 24.391 1.00 . B B . 66 GLY HA3 1 1
4 9179 2 1 66 GLY N N -21.650 9.955 22.552 1.00 . B B . 66 GLY N 1 1
4 9180 2 1 66 GLY O O -20.950 7.660 25.033 1.00 . B B . 66 GLY O 1 1
4 9181 2 1 67 SER C C -23.445 7.614 26.891 1.00 . B B . 67 SER C 1 1
4 9182 2 1 67 SER CA C -23.756 7.704 25.398 1.00 . B B . 67 SER CA 1 1
4 9183 2 1 67 SER CB C -23.576 6.341 24.719 1.00 . B B . 67 SER CB 1 1
4 9184 2 1 67 SER H H -23.371 9.525 24.399 1.00 . B B . 67 SER H 1 1
4 9185 2 1 67 SER HA H -24.785 8.008 25.287 1.00 . B B . 67 SER HA 1 1
4 9186 2 1 67 SER HB2 H -22.569 5.990 24.878 1.00 . B B . 67 SER HB2 1 1
4 9187 2 1 67 SER HB3 H -24.279 5.634 25.138 1.00 . B B . 67 SER HB3 1 1
4 9188 2 1 67 SER HG H -24.170 7.322 23.117 1.00 . B B . 67 SER HG 1 1
4 9189 2 1 67 SER N N -22.932 8.714 24.739 1.00 . B B . 67 SER N 1 1
4 9190 2 1 67 SER O O -22.525 6.908 27.318 1.00 . B B . 67 SER O 1 1
4 9191 2 1 67 SER OG O -23.810 6.443 23.319 1.00 . B B . 67 SER OG 1 1
4 9192 2 1 68 LEU C C -25.306 7.885 29.815 1.00 . B B . 68 LEU C 1 1
4 9193 2 1 68 LEU CA C -24.040 8.372 29.124 1.00 . B B . 68 LEU CA 1 1
4 9194 2 1 68 LEU CB C -23.703 9.791 29.592 1.00 . B B . 68 LEU CB 1 1
4 9195 2 1 68 LEU CD1 C -22.158 9.203 31.472 1.00 . B B . 68 LEU CD1 1 1
4 9196 2 1 68 LEU CD2 C -23.360 11.397 31.485 1.00 . B B . 68 LEU CD2 1 1
4 9197 2 1 68 LEU CG C -23.436 9.931 31.090 1.00 . B B . 68 LEU CG 1 1
4 9198 2 1 68 LEU H H -24.949 8.871 27.282 1.00 . B B . 68 LEU H 1 1
4 9199 2 1 68 LEU HA H -23.222 7.712 29.374 1.00 . B B . 68 LEU HA 1 1
4 9200 2 1 68 LEU HB2 H -22.825 10.126 29.058 1.00 . B B . 68 LEU HB2 1 1
4 9201 2 1 68 LEU HB3 H -24.529 10.437 29.333 1.00 . B B . 68 LEU HB3 1 1
4 9202 2 1 68 LEU HD11 H -21.958 9.349 32.524 1.00 . B B . 68 LEU HD11 1 1
4 9203 2 1 68 LEU HD12 H -22.273 8.148 31.272 1.00 . B B . 68 LEU HD12 1 1
4 9204 2 1 68 LEU HD13 H -21.335 9.591 30.893 1.00 . B B . 68 LEU HD13 1 1
4 9205 2 1 68 LEU HD21 H -24.304 11.876 31.270 1.00 . B B . 68 LEU HD21 1 1
4 9206 2 1 68 LEU HD22 H -23.150 11.475 32.541 1.00 . B B . 68 LEU HD22 1 1
4 9207 2 1 68 LEU HD23 H -22.574 11.881 30.924 1.00 . B B . 68 LEU HD23 1 1
4 9208 2 1 68 LEU HG H -24.254 9.479 31.636 1.00 . B B . 68 LEU HG 1 1
4 9209 2 1 68 LEU N N -24.219 8.344 27.683 1.00 . B B . 68 LEU N 1 1
4 9210 2 1 68 LEU O O -26.416 8.131 29.340 1.00 . B B . 68 LEU O 1 1
4 9211 2 1 69 LEU C C -26.287 7.233 33.088 1.00 . B B . 69 LEU C 1 1
4 9212 2 1 69 LEU CA C -26.275 6.675 31.672 1.00 . B B . 69 LEU CA 1 1
4 9213 2 1 69 LEU CB C -26.244 5.139 31.722 1.00 . B B . 69 LEU CB 1 1
4 9214 2 1 69 LEU CD1 C -25.513 3.044 32.890 1.00 . B B . 69 LEU CD1 1 1
4 9215 2 1 69 LEU CD2 C -23.791 4.667 32.110 1.00 . B B . 69 LEU CD2 1 1
4 9216 2 1 69 LEU CG C -25.202 4.513 32.665 1.00 . B B . 69 LEU CG 1 1
4 9217 2 1 69 LEU H H -24.235 7.051 31.278 1.00 . B B . 69 LEU H 1 1
4 9218 2 1 69 LEU HA H -27.175 6.991 31.166 1.00 . B B . 69 LEU HA 1 1
4 9219 2 1 69 LEU HB2 H -27.222 4.798 32.027 1.00 . B B . 69 LEU HB2 1 1
4 9220 2 1 69 LEU HB3 H -26.054 4.777 30.722 1.00 . B B . 69 LEU HB3 1 1
4 9221 2 1 69 LEU HD11 H -25.470 2.517 31.949 1.00 . B B . 69 LEU HD11 1 1
4 9222 2 1 69 LEU HD12 H -24.787 2.624 33.571 1.00 . B B . 69 LEU HD12 1 1
4 9223 2 1 69 LEU HD13 H -26.503 2.946 33.313 1.00 . B B . 69 LEU HD13 1 1
4 9224 2 1 69 LEU HD21 H -23.723 4.172 31.153 1.00 . B B . 69 LEU HD21 1 1
4 9225 2 1 69 LEU HD22 H -23.563 5.717 31.990 1.00 . B B . 69 LEU HD22 1 1
4 9226 2 1 69 LEU HD23 H -23.084 4.224 32.795 1.00 . B B . 69 LEU HD23 1 1
4 9227 2 1 69 LEU HG H -25.242 5.015 33.623 1.00 . B B . 69 LEU HG 1 1
4 9228 2 1 69 LEU N N -25.140 7.199 30.933 1.00 . B B . 69 LEU N 1 1
4 9229 2 1 69 LEU O O -25.235 7.418 33.704 1.00 . B B . 69 LEU O 1 1
4 9230 2 1 70 ALA C C -28.072 6.719 35.797 1.00 . B B . 70 ALA C 1 1
4 9231 2 1 70 ALA CA C -27.646 7.926 34.970 1.00 . B B . 70 ALA CA 1 1
4 9232 2 1 70 ALA CB C -28.668 9.048 35.077 1.00 . B B . 70 ALA CB 1 1
4 9233 2 1 70 ALA H H -28.267 7.464 33.003 1.00 . B B . 70 ALA H 1 1
4 9234 2 1 70 ALA HA H -26.693 8.289 35.336 1.00 . B B . 70 ALA HA 1 1
4 9235 2 1 70 ALA HB1 H -28.361 9.876 34.452 1.00 . B B . 70 ALA HB1 1 1
4 9236 2 1 70 ALA HB2 H -29.631 8.689 34.748 1.00 . B B . 70 ALA HB2 1 1
4 9237 2 1 70 ALA HB3 H -28.738 9.377 36.103 1.00 . B B . 70 ALA HB3 1 1
4 9238 2 1 70 ALA N N -27.475 7.523 33.585 1.00 . B B . 70 ALA N 1 1
4 9239 2 1 70 ALA O O -28.877 5.906 35.335 1.00 . B B . 70 ALA O 1 1
4 9240 2 1 71 PRO C C -29.262 5.396 38.372 1.00 . B B . 71 PRO C 1 1
4 9241 2 1 71 PRO CA C -27.817 5.416 37.875 1.00 . B B . 71 PRO CA 1 1
4 9242 2 1 71 PRO CB C -26.845 5.580 39.054 1.00 . B B . 71 PRO CB 1 1
4 9243 2 1 71 PRO CD C -26.576 7.490 37.644 1.00 . B B . 71 PRO CD 1 1
4 9244 2 1 71 PRO CG C -25.851 6.601 38.613 1.00 . B B . 71 PRO CG 1 1
4 9245 2 1 71 PRO HA H -27.610 4.485 37.366 1.00 . B B . 71 PRO HA 1 1
4 9246 2 1 71 PRO HB2 H -27.390 5.911 39.925 1.00 . B B . 71 PRO HB2 1 1
4 9247 2 1 71 PRO HB3 H -26.370 4.632 39.262 1.00 . B B . 71 PRO HB3 1 1
4 9248 2 1 71 PRO HD2 H -27.092 8.280 38.168 1.00 . B B . 71 PRO HD2 1 1
4 9249 2 1 71 PRO HD3 H -25.891 7.897 36.915 1.00 . B B . 71 PRO HD3 1 1
4 9250 2 1 71 PRO HG2 H -25.513 7.175 39.464 1.00 . B B . 71 PRO HG2 1 1
4 9251 2 1 71 PRO HG3 H -25.017 6.119 38.128 1.00 . B B . 71 PRO HG3 1 1
4 9252 2 1 71 PRO N N -27.527 6.567 37.013 1.00 . B B . 71 PRO N 1 1
4 9253 2 1 71 PRO O O -29.550 5.754 39.518 1.00 . B B . 71 PRO O 1 1
4 9254 2 1 72 VAL C C -31.866 3.565 38.543 1.00 . B B . 72 VAL C 1 1
4 9255 2 1 72 VAL CA C -31.580 4.898 37.844 1.00 . B B . 72 VAL CA 1 1
4 9256 2 1 72 VAL CB C -32.492 5.104 36.602 1.00 . B B . 72 VAL CB 1 1
4 9257 2 1 72 VAL CG1 C -32.130 4.147 35.471 1.00 . B B . 72 VAL CG1 1 1
4 9258 2 1 72 VAL CG2 C -33.963 4.966 36.970 1.00 . B B . 72 VAL CG2 1 1
4 9259 2 1 72 VAL H H -29.890 4.772 36.582 1.00 . B B . 72 VAL H 1 1
4 9260 2 1 72 VAL HA H -31.791 5.694 38.542 1.00 . B B . 72 VAL HA 1 1
4 9261 2 1 72 VAL HB H -32.337 6.112 36.242 1.00 . B B . 72 VAL HB 1 1
4 9262 2 1 72 VAL HG11 H -32.274 3.128 35.802 1.00 . B B . 72 VAL HG11 1 1
4 9263 2 1 72 VAL HG12 H -32.760 4.342 34.616 1.00 . B B . 72 VAL HG12 1 1
4 9264 2 1 72 VAL HG13 H -31.096 4.292 35.196 1.00 . B B . 72 VAL HG13 1 1
4 9265 2 1 72 VAL HG21 H -34.569 5.097 36.088 1.00 . B B . 72 VAL HG21 1 1
4 9266 2 1 72 VAL HG22 H -34.138 3.985 37.388 1.00 . B B . 72 VAL HG22 1 1
4 9267 2 1 72 VAL HG23 H -34.221 5.720 37.700 1.00 . B B . 72 VAL HG23 1 1
4 9268 2 1 72 VAL N N -30.173 4.996 37.496 1.00 . B B . 72 VAL N 1 1
4 9269 2 1 72 VAL O O -32.315 2.588 37.938 1.00 . B B . 72 VAL O 1 1
4 9270 2 1 73 ALA C C -32.180 2.759 42.046 1.00 . B B . 73 ALA C 1 1
4 9271 2 1 73 ALA CA C -31.777 2.346 40.639 1.00 . B B . 73 ALA CA 1 1
4 9272 2 1 73 ALA CB C -30.535 1.470 40.672 1.00 . B B . 73 ALA CB 1 1
4 9273 2 1 73 ALA H H -31.101 4.303 40.228 1.00 . B B . 73 ALA H 1 1
4 9274 2 1 73 ALA HA H -32.583 1.782 40.189 1.00 . B B . 73 ALA HA 1 1
4 9275 2 1 73 ALA HB1 H -29.731 2.003 41.158 1.00 . B B . 73 ALA HB1 1 1
4 9276 2 1 73 ALA HB2 H -30.748 0.565 41.221 1.00 . B B . 73 ALA HB2 1 1
4 9277 2 1 73 ALA HB3 H -30.243 1.218 39.663 1.00 . B B . 73 ALA HB3 1 1
4 9278 2 1 73 ALA N N -31.537 3.522 39.823 1.00 . B B . 73 ALA N 1 1
4 9279 2 1 73 ALA O O -32.294 1.924 42.945 1.00 . B B . 73 ALA O 1 1
4 9280 2 1 74 ARG C C -34.285 4.911 43.497 1.00 . B B . 74 ARG C 1 1
4 9281 2 1 74 ARG CA C -32.798 4.596 43.510 1.00 . B B . 74 ARG CA 1 1
4 9282 2 1 74 ARG CB C -31.991 5.858 43.844 1.00 . B B . 74 ARG CB 1 1
4 9283 2 1 74 ARG CD C -31.225 8.154 43.144 1.00 . B B . 74 ARG CD 1 1
4 9284 2 1 74 ARG CG C -31.964 6.892 42.724 1.00 . B B . 74 ARG CG 1 1
4 9285 2 1 74 ARG CZ C -30.894 10.376 42.107 1.00 . B B . 74 ARG CZ 1 1
4 9286 2 1 74 ARG H H -32.312 4.657 41.462 1.00 . B B . 74 ARG H 1 1
4 9287 2 1 74 ARG HA H -32.605 3.843 44.259 1.00 . B B . 74 ARG HA 1 1
4 9288 2 1 74 ARG HB2 H -32.423 6.321 44.719 1.00 . B B . 74 ARG HB2 1 1
4 9289 2 1 74 ARG HB3 H -30.972 5.573 44.067 1.00 . B B . 74 ARG HB3 1 1
4 9290 2 1 74 ARG HD2 H -31.820 8.677 43.877 1.00 . B B . 74 ARG HD2 1 1
4 9291 2 1 74 ARG HD3 H -30.279 7.872 43.584 1.00 . B B . 74 ARG HD3 1 1
4 9292 2 1 74 ARG HE H -30.833 8.632 41.125 1.00 . B B . 74 ARG HE 1 1
4 9293 2 1 74 ARG HG2 H -31.468 6.467 41.864 1.00 . B B . 74 ARG HG2 1 1
4 9294 2 1 74 ARG HG3 H -32.980 7.151 42.464 1.00 . B B . 74 ARG HG3 1 1
4 9295 2 1 74 ARG HH11 H -31.373 10.445 44.078 1.00 . B B . 74 ARG HH11 1 1
4 9296 2 1 74 ARG HH12 H -31.053 11.984 43.341 1.00 . B B . 74 ARG HH12 1 1
4 9297 2 1 74 ARG HH21 H -30.441 10.636 40.145 1.00 . B B . 74 ARG HH21 1 1
4 9298 2 1 74 ARG HH22 H -30.530 12.097 41.084 1.00 . B B . 74 ARG HH22 1 1
4 9299 2 1 74 ARG N N -32.398 4.052 42.222 1.00 . B B . 74 ARG N 1 1
4 9300 2 1 74 ARG NE N -30.976 9.049 42.013 1.00 . B B . 74 ARG NE 1 1
4 9301 2 1 74 ARG NH1 N -31.127 10.983 43.268 1.00 . B B . 74 ARG NH1 1 1
4 9302 2 1 74 ARG NH2 N -30.600 11.094 41.026 1.00 . B B . 74 ARG NH2 1 1
4 9303 2 1 74 ARG O O -34.857 5.182 42.440 1.00 . B B . 74 ARG O 1 1
4 9304 2 1 75 ASN C C -36.662 6.583 44.542 1.00 . B B . 75 ASN C 1 1
4 9305 2 1 75 ASN CA C -36.336 5.116 44.779 1.00 . B B . 75 ASN CA 1 1
4 9306 2 1 75 ASN CB C -36.857 4.672 46.148 1.00 . B B . 75 ASN CB 1 1
4 9307 2 1 75 ASN CG C -36.875 3.162 46.304 1.00 . B B . 75 ASN CG 1 1
4 9308 2 1 75 ASN H H -34.387 4.673 45.475 1.00 . B B . 75 ASN H 1 1
4 9309 2 1 75 ASN HA H -36.828 4.531 44.016 1.00 . B B . 75 ASN HA 1 1
4 9310 2 1 75 ASN HB2 H -36.225 5.088 46.920 1.00 . B B . 75 ASN HB2 1 1
4 9311 2 1 75 ASN HB3 H -37.866 5.040 46.281 1.00 . B B . 75 ASN HB3 1 1
4 9312 2 1 75 ASN HD21 H -37.274 2.933 44.368 1.00 . B B . 75 ASN HD21 1 1
4 9313 2 1 75 ASN HD22 H -37.131 1.470 45.289 1.00 . B B . 75 ASN HD22 1 1
4 9314 2 1 75 ASN N N -34.905 4.871 44.666 1.00 . B B . 75 ASN N 1 1
4 9315 2 1 75 ASN ND2 N -37.118 2.451 45.213 1.00 . B B . 75 ASN ND2 1 1
4 9316 2 1 75 ASN O O -36.120 7.470 45.202 1.00 . B B . 75 ASN O 1 1
4 9317 2 1 75 ASN OD1 O -36.678 2.637 47.399 1.00 . B B . 75 ASN OD1 1 1
4 9318 2 1 76 GLY C C -39.395 8.430 43.692 1.00 . B B . 76 GLY C 1 1
4 9319 2 1 76 GLY CA C -37.960 8.185 43.285 1.00 . B B . 76 GLY CA 1 1
4 9320 2 1 76 GLY H H -37.907 6.082 43.061 1.00 . B B . 76 GLY H 1 1
4 9321 2 1 76 GLY HA2 H -37.320 8.876 43.815 1.00 . B B . 76 GLY HA2 1 1
4 9322 2 1 76 GLY HA3 H -37.863 8.359 42.224 1.00 . B B . 76 GLY HA3 1 1
4 9323 2 1 76 GLY N N -37.542 6.832 43.582 1.00 . B B . 76 GLY N 1 1
4 9324 2 1 76 GLY O O -40.014 9.401 43.253 1.00 . B B . 76 GLY O 1 1
4 9325 2 1 77 ARG C C -42.308 7.496 43.894 1.00 . B B . 77 ARG C 1 1
4 9326 2 1 77 ARG CA C -41.292 7.619 45.024 1.00 . B B . 77 ARG CA 1 1
4 9327 2 1 77 ARG CB C -41.529 8.908 45.813 1.00 . B B . 77 ARG CB 1 1
4 9328 2 1 77 ARG CD C -41.103 10.224 47.900 1.00 . B B . 77 ARG CD 1 1
4 9329 2 1 77 ARG CG C -40.895 8.901 47.189 1.00 . B B . 77 ARG CG 1 1
4 9330 2 1 77 ARG CZ C -39.997 11.100 49.920 1.00 . B B . 77 ARG CZ 1 1
4 9331 2 1 77 ARG H H -39.351 6.802 44.845 1.00 . B B . 77 ARG H 1 1
4 9332 2 1 77 ARG HA H -41.436 6.784 45.694 1.00 . B B . 77 ARG HA 1 1
4 9333 2 1 77 ARG HB2 H -41.124 9.738 45.254 1.00 . B B . 77 ARG HB2 1 1
4 9334 2 1 77 ARG HB3 H -42.594 9.049 45.931 1.00 . B B . 77 ARG HB3 1 1
4 9335 2 1 77 ARG HD2 H -40.515 10.982 47.404 1.00 . B B . 77 ARG HD2 1 1
4 9336 2 1 77 ARG HD3 H -42.148 10.487 47.844 1.00 . B B . 77 ARG HD3 1 1
4 9337 2 1 77 ARG HE H -41.009 9.368 49.821 1.00 . B B . 77 ARG HE 1 1
4 9338 2 1 77 ARG HG2 H -41.343 8.114 47.777 1.00 . B B . 77 ARG HG2 1 1
4 9339 2 1 77 ARG HG3 H -39.834 8.719 47.086 1.00 . B B . 77 ARG HG3 1 1
4 9340 2 1 77 ARG HH11 H -39.746 12.228 48.261 1.00 . B B . 77 ARG HH11 1 1
4 9341 2 1 77 ARG HH12 H -39.003 12.855 49.702 1.00 . B B . 77 ARG HH12 1 1
4 9342 2 1 77 ARG HH21 H -40.047 10.189 51.739 1.00 . B B . 77 ARG HH21 1 1
4 9343 2 1 77 ARG HH22 H -39.202 11.712 51.685 1.00 . B B . 77 ARG HH22 1 1
4 9344 2 1 77 ARG N N -39.916 7.541 44.537 1.00 . B B . 77 ARG N 1 1
4 9345 2 1 77 ARG NE N -40.707 10.159 49.303 1.00 . B B . 77 ARG NE 1 1
4 9346 2 1 77 ARG NH1 N -39.550 12.144 49.238 1.00 . B B . 77 ARG NH1 1 1
4 9347 2 1 77 ARG NH2 N -39.723 10.990 51.215 1.00 . B B . 77 ARG NH2 1 1
4 9348 2 1 77 ARG O O -42.815 8.492 43.377 1.00 . B B . 77 ARG O 1 1
4 9349 2 1 78 LEU C C -44.687 5.108 43.169 1.00 . B B . 78 LEU C 1 1
4 9350 2 1 78 LEU CA C -43.620 5.983 42.525 1.00 . B B . 78 LEU CA 1 1
4 9351 2 1 78 LEU CB C -43.051 5.294 41.273 1.00 . B B . 78 LEU CB 1 1
4 9352 2 1 78 LEU CD1 C -40.790 6.365 40.955 1.00 . B B . 78 LEU CD1 1 1
4 9353 2 1 78 LEU CD2 C -42.084 5.555 38.975 1.00 . B B . 78 LEU CD2 1 1
4 9354 2 1 78 LEU CG C -42.177 6.167 40.365 1.00 . B B . 78 LEU CG 1 1
4 9355 2 1 78 LEU H H -42.084 5.512 43.896 1.00 . B B . 78 LEU H 1 1
4 9356 2 1 78 LEU HA H -44.068 6.924 42.240 1.00 . B B . 78 LEU HA 1 1
4 9357 2 1 78 LEU HB2 H -42.462 4.446 41.590 1.00 . B B . 78 LEU HB2 1 1
4 9358 2 1 78 LEU HB3 H -43.881 4.930 40.685 1.00 . B B . 78 LEU HB3 1 1
4 9359 2 1 78 LEU HD11 H -40.877 6.802 41.938 1.00 . B B . 78 LEU HD11 1 1
4 9360 2 1 78 LEU HD12 H -40.291 5.411 41.030 1.00 . B B . 78 LEU HD12 1 1
4 9361 2 1 78 LEU HD13 H -40.218 7.023 40.317 1.00 . B B . 78 LEU HD13 1 1
4 9362 2 1 78 LEU HD21 H -43.072 5.500 38.539 1.00 . B B . 78 LEU HD21 1 1
4 9363 2 1 78 LEU HD22 H -41.451 6.169 38.353 1.00 . B B . 78 LEU HD22 1 1
4 9364 2 1 78 LEU HD23 H -41.667 4.561 39.047 1.00 . B B . 78 LEU HD23 1 1
4 9365 2 1 78 LEU HG H -42.637 7.139 40.267 1.00 . B B . 78 LEU HG 1 1
4 9366 2 1 78 LEU N N -42.586 6.263 43.505 1.00 . B B . 78 LEU N 1 1
4 9367 2 1 78 LEU O O -45.717 5.655 43.607 1.00 . B B . 78 LEU O 1 1
4 9368 2 1 78 LEU OXT O -44.467 3.883 43.274 1.00 . B B . 78 LEU OXT 1 1
5 9369 1 1 1 GLY C C 24.788 3.681 15.186 1.00 . A A . 1 GLY C 1 1
5 9370 1 1 1 GLY CA C 24.536 4.709 14.106 1.00 . A A . 1 GLY CA 1 1
5 9371 1 1 1 GLY H1 H 23.906 3.312 12.696 1.00 . A A . 1 GLY H1 1 1
5 9372 1 1 1 GLY H2 H 25.541 3.748 12.556 1.00 . A A . 1 GLY H2 1 1
5 9373 1 1 1 GLY H3 H 24.329 4.815 12.036 1.00 . A A . 1 GLY H3 1 1
5 9374 1 1 1 GLY HA2 H 25.291 5.478 14.174 1.00 . A A . 1 GLY HA2 1 1
5 9375 1 1 1 GLY HA3 H 23.562 5.155 14.260 1.00 . A A . 1 GLY HA3 1 1
5 9376 1 1 1 GLY N N 24.582 4.105 12.755 1.00 . A A . 1 GLY N 1 1
5 9377 1 1 1 GLY O O 24.632 2.484 14.945 1.00 . A A . 1 GLY O 1 1
5 9378 1 1 2 PRO C C 24.060 2.546 17.917 1.00 . A A . 2 PRO C 1 1
5 9379 1 1 2 PRO CA C 25.377 3.212 17.530 1.00 . A A . 2 PRO CA 1 1
5 9380 1 1 2 PRO CB C 25.865 4.131 18.656 1.00 . A A . 2 PRO CB 1 1
5 9381 1 1 2 PRO CD C 25.534 5.505 16.728 1.00 . A A . 2 PRO CD 1 1
5 9382 1 1 2 PRO CG C 26.366 5.357 17.970 1.00 . A A . 2 PRO CG 1 1
5 9383 1 1 2 PRO HA H 26.117 2.453 17.325 1.00 . A A . 2 PRO HA 1 1
5 9384 1 1 2 PRO HB2 H 25.042 4.359 19.317 1.00 . A A . 2 PRO HB2 1 1
5 9385 1 1 2 PRO HB3 H 26.651 3.641 19.208 1.00 . A A . 2 PRO HB3 1 1
5 9386 1 1 2 PRO HD2 H 24.643 6.080 16.935 1.00 . A A . 2 PRO HD2 1 1
5 9387 1 1 2 PRO HD3 H 26.110 5.965 15.939 1.00 . A A . 2 PRO HD3 1 1
5 9388 1 1 2 PRO HG2 H 26.234 6.215 18.613 1.00 . A A . 2 PRO HG2 1 1
5 9389 1 1 2 PRO HG3 H 27.406 5.236 17.711 1.00 . A A . 2 PRO HG3 1 1
5 9390 1 1 2 PRO N N 25.198 4.113 16.389 1.00 . A A . 2 PRO N 1 1
5 9391 1 1 2 PRO O O 23.998 1.338 18.144 1.00 . A A . 2 PRO O 1 1
5 9392 1 1 3 LEU C C 20.932 2.641 16.908 1.00 . A A . 3 LEU C 1 1
5 9393 1 1 3 LEU CA C 21.672 2.830 18.228 1.00 . A A . 3 LEU CA 1 1
5 9394 1 1 3 LEU CB C 20.889 3.771 19.148 1.00 . A A . 3 LEU CB 1 1
5 9395 1 1 3 LEU CD1 C 19.538 1.957 20.231 1.00 . A A . 3 LEU CD1 1 1
5 9396 1 1 3 LEU CD2 C 18.783 4.341 20.383 1.00 . A A . 3 LEU CD2 1 1
5 9397 1 1 3 LEU CG C 19.481 3.300 19.518 1.00 . A A . 3 LEU CG 1 1
5 9398 1 1 3 LEU H H 23.126 4.316 17.859 1.00 . A A . 3 LEU H 1 1
5 9399 1 1 3 LEU HA H 21.774 1.867 18.707 1.00 . A A . 3 LEU HA 1 1
5 9400 1 1 3 LEU HB2 H 21.452 3.902 20.060 1.00 . A A . 3 LEU HB2 1 1
5 9401 1 1 3 LEU HB3 H 20.803 4.729 18.658 1.00 . A A . 3 LEU HB3 1 1
5 9402 1 1 3 LEU HD11 H 19.936 1.210 19.561 1.00 . A A . 3 LEU HD11 1 1
5 9403 1 1 3 LEU HD12 H 20.173 2.036 21.101 1.00 . A A . 3 LEU HD12 1 1
5 9404 1 1 3 LEU HD13 H 18.543 1.670 20.538 1.00 . A A . 3 LEU HD13 1 1
5 9405 1 1 3 LEU HD21 H 17.783 4.005 20.616 1.00 . A A . 3 LEU HD21 1 1
5 9406 1 1 3 LEU HD22 H 19.339 4.480 21.300 1.00 . A A . 3 LEU HD22 1 1
5 9407 1 1 3 LEU HD23 H 18.732 5.278 19.848 1.00 . A A . 3 LEU HD23 1 1
5 9408 1 1 3 LEU HG H 18.904 3.172 18.614 1.00 . A A . 3 LEU HG 1 1
5 9409 1 1 3 LEU N N 23.004 3.348 17.979 1.00 . A A . 3 LEU N 1 1
5 9410 1 1 3 LEU O O 20.452 3.602 16.308 1.00 . A A . 3 LEU O 1 1
5 9411 1 1 4 GLY C C 19.773 -0.365 15.176 1.00 . A A . 4 GLY C 1 1
5 9412 1 1 4 GLY CA C 20.184 1.089 15.215 1.00 . A A . 4 GLY CA 1 1
5 9413 1 1 4 GLY H H 21.320 0.683 16.951 1.00 . A A . 4 GLY H 1 1
5 9414 1 1 4 GLY HA2 H 19.305 1.710 15.136 1.00 . A A . 4 GLY HA2 1 1
5 9415 1 1 4 GLY HA3 H 20.838 1.295 14.381 1.00 . A A . 4 GLY HA3 1 1
5 9416 1 1 4 GLY N N 20.878 1.402 16.448 1.00 . A A . 4 GLY N 1 1
5 9417 1 1 4 GLY O O 20.612 -1.240 14.964 1.00 . A A . 4 GLY O 1 1
5 9418 1 1 5 SER C C 18.247 -2.805 14.253 1.00 . A A . 5 SER C 1 1
5 9419 1 1 5 SER CA C 17.971 -1.976 15.509 1.00 . A A . 5 SER CA 1 1
5 9420 1 1 5 SER CB C 16.472 -1.925 15.797 1.00 . A A . 5 SER CB 1 1
5 9421 1 1 5 SER H H 17.862 0.131 15.488 1.00 . A A . 5 SER H 1 1
5 9422 1 1 5 SER HA H 18.466 -2.445 16.345 1.00 . A A . 5 SER HA 1 1
5 9423 1 1 5 SER HB2 H 15.947 -1.570 14.921 1.00 . A A . 5 SER HB2 1 1
5 9424 1 1 5 SER HB3 H 16.120 -2.913 16.054 1.00 . A A . 5 SER HB3 1 1
5 9425 1 1 5 SER HG H 15.346 -1.268 17.263 1.00 . A A . 5 SER HG 1 1
5 9426 1 1 5 SER N N 18.488 -0.619 15.395 1.00 . A A . 5 SER N 1 1
5 9427 1 1 5 SER O O 19.154 -3.644 14.245 1.00 . A A . 5 SER O 1 1
5 9428 1 1 5 SER OG O 16.205 -1.049 16.878 1.00 . A A . 5 SER OG 1 1
5 9429 1 1 6 SER C C 16.863 -2.687 10.831 1.00 . A A . 6 SER C 1 1
5 9430 1 1 6 SER CA C 17.640 -3.336 11.971 1.00 . A A . 6 SER CA 1 1
5 9431 1 1 6 SER CB C 17.163 -4.777 12.184 1.00 . A A . 6 SER CB 1 1
5 9432 1 1 6 SER H H 16.791 -1.867 13.239 1.00 . A A . 6 SER H 1 1
5 9433 1 1 6 SER HA H 18.691 -3.344 11.718 1.00 . A A . 6 SER HA 1 1
5 9434 1 1 6 SER HB2 H 17.533 -5.136 13.132 1.00 . A A . 6 SER HB2 1 1
5 9435 1 1 6 SER HB3 H 16.082 -4.798 12.188 1.00 . A A . 6 SER HB3 1 1
5 9436 1 1 6 SER HG H 18.598 -5.639 11.168 1.00 . A A . 6 SER HG 1 1
5 9437 1 1 6 SER N N 17.479 -2.572 13.197 1.00 . A A . 6 SER N 1 1
5 9438 1 1 6 SER O O 15.631 -2.654 10.843 1.00 . A A . 6 SER O 1 1
5 9439 1 1 6 SER OG O 17.633 -5.635 11.159 1.00 . A A . 6 SER OG 1 1
5 9440 1 1 7 ALA C C 17.327 -2.365 7.444 1.00 . A A . 7 ALA C 1 1
5 9441 1 1 7 ALA CA C 16.973 -1.558 8.686 1.00 . A A . 7 ALA CA 1 1
5 9442 1 1 7 ALA CB C 17.422 -0.113 8.526 1.00 . A A . 7 ALA CB 1 1
5 9443 1 1 7 ALA H H 18.571 -2.156 9.936 1.00 . A A . 7 ALA H 1 1
5 9444 1 1 7 ALA HA H 15.900 -1.570 8.823 1.00 . A A . 7 ALA HA 1 1
5 9445 1 1 7 ALA HB1 H 17.137 0.455 9.399 1.00 . A A . 7 ALA HB1 1 1
5 9446 1 1 7 ALA HB2 H 18.497 -0.080 8.411 1.00 . A A . 7 ALA HB2 1 1
5 9447 1 1 7 ALA HB3 H 16.956 0.314 7.651 1.00 . A A . 7 ALA HB3 1 1
5 9448 1 1 7 ALA N N 17.588 -2.153 9.861 1.00 . A A . 7 ALA N 1 1
5 9449 1 1 7 ALA O O 16.461 -2.694 6.635 1.00 . A A . 7 ALA O 1 1
5 9450 1 1 8 GLY C C 18.410 -4.785 6.021 1.00 . A A . 8 GLY C 1 1
5 9451 1 1 8 GLY CA C 19.090 -3.443 6.169 1.00 . A A . 8 GLY CA 1 1
5 9452 1 1 8 GLY H H 19.241 -2.439 8.026 1.00 . A A . 8 GLY H 1 1
5 9453 1 1 8 GLY HA2 H 18.907 -2.861 5.278 1.00 . A A . 8 GLY HA2 1 1
5 9454 1 1 8 GLY HA3 H 20.153 -3.601 6.272 1.00 . A A . 8 GLY HA3 1 1
5 9455 1 1 8 GLY N N 18.609 -2.701 7.320 1.00 . A A . 8 GLY N 1 1
5 9456 1 1 8 GLY O O 18.011 -5.165 4.923 1.00 . A A . 8 GLY O 1 1
5 9457 1 1 9 ALA C C 16.150 -6.669 6.673 1.00 . A A . 9 ALA C 1 1
5 9458 1 1 9 ALA CA C 17.604 -6.798 7.122 1.00 . A A . 9 ALA CA 1 1
5 9459 1 1 9 ALA CB C 17.676 -7.433 8.500 1.00 . A A . 9 ALA CB 1 1
5 9460 1 1 9 ALA H H 18.628 -5.150 7.976 1.00 . A A . 9 ALA H 1 1
5 9461 1 1 9 ALA HA H 18.130 -7.437 6.428 1.00 . A A . 9 ALA HA 1 1
5 9462 1 1 9 ALA HB1 H 17.153 -6.809 9.210 1.00 . A A . 9 ALA HB1 1 1
5 9463 1 1 9 ALA HB2 H 17.219 -8.410 8.472 1.00 . A A . 9 ALA HB2 1 1
5 9464 1 1 9 ALA HB3 H 18.710 -7.530 8.799 1.00 . A A . 9 ALA HB3 1 1
5 9465 1 1 9 ALA N N 18.267 -5.500 7.129 1.00 . A A . 9 ALA N 1 1
5 9466 1 1 9 ALA O O 15.652 -7.481 5.888 1.00 . A A . 9 ALA O 1 1
5 9467 1 1 10 LEU C C 13.950 -5.051 5.348 1.00 . A A . 10 LEU C 1 1
5 9468 1 1 10 LEU CA C 14.090 -5.379 6.827 1.00 . A A . 10 LEU CA 1 1
5 9469 1 1 10 LEU CB C 13.543 -4.246 7.691 1.00 . A A . 10 LEU CB 1 1
5 9470 1 1 10 LEU CD1 C 11.090 -4.749 7.418 1.00 . A A . 10 LEU CD1 1 1
5 9471 1 1 10 LEU CD2 C 11.829 -2.472 8.118 1.00 . A A . 10 LEU CD2 1 1
5 9472 1 1 10 LEU CG C 12.173 -3.692 7.282 1.00 . A A . 10 LEU CG 1 1
5 9473 1 1 10 LEU H H 15.939 -5.023 7.781 1.00 . A A . 10 LEU H 1 1
5 9474 1 1 10 LEU HA H 13.531 -6.279 7.035 1.00 . A A . 10 LEU HA 1 1
5 9475 1 1 10 LEU HB2 H 13.466 -4.619 8.702 1.00 . A A . 10 LEU HB2 1 1
5 9476 1 1 10 LEU HB3 H 14.256 -3.434 7.679 1.00 . A A . 10 LEU HB3 1 1
5 9477 1 1 10 LEU HD11 H 10.137 -4.328 7.131 1.00 . A A . 10 LEU HD11 1 1
5 9478 1 1 10 LEU HD12 H 11.321 -5.587 6.778 1.00 . A A . 10 LEU HD12 1 1
5 9479 1 1 10 LEU HD13 H 11.039 -5.083 8.445 1.00 . A A . 10 LEU HD13 1 1
5 9480 1 1 10 LEU HD21 H 12.579 -1.710 7.970 1.00 . A A . 10 LEU HD21 1 1
5 9481 1 1 10 LEU HD22 H 10.865 -2.091 7.816 1.00 . A A . 10 LEU HD22 1 1
5 9482 1 1 10 LEU HD23 H 11.796 -2.749 9.162 1.00 . A A . 10 LEU HD23 1 1
5 9483 1 1 10 LEU HG H 12.212 -3.386 6.247 1.00 . A A . 10 LEU HG 1 1
5 9484 1 1 10 LEU N N 15.481 -5.635 7.169 1.00 . A A . 10 LEU N 1 1
5 9485 1 1 10 LEU O O 13.087 -5.602 4.662 1.00 . A A . 10 LEU O 1 1
5 9486 1 1 11 LEU C C 15.082 -5.073 2.616 1.00 . A A . 11 LEU C 1 1
5 9487 1 1 11 LEU CA C 14.836 -3.828 3.448 1.00 . A A . 11 LEU CA 1 1
5 9488 1 1 11 LEU CB C 15.936 -2.808 3.156 1.00 . A A . 11 LEU CB 1 1
5 9489 1 1 11 LEU CD1 C 17.044 -0.626 3.598 1.00 . A A . 11 LEU CD1 1 1
5 9490 1 1 11 LEU CD2 C 14.547 -0.749 3.495 1.00 . A A . 11 LEU CD2 1 1
5 9491 1 1 11 LEU CG C 15.822 -1.477 3.892 1.00 . A A . 11 LEU CG 1 1
5 9492 1 1 11 LEU H H 15.453 -3.738 5.469 1.00 . A A . 11 LEU H 1 1
5 9493 1 1 11 LEU HA H 13.876 -3.407 3.185 1.00 . A A . 11 LEU HA 1 1
5 9494 1 1 11 LEU HB2 H 16.885 -3.254 3.413 1.00 . A A . 11 LEU HB2 1 1
5 9495 1 1 11 LEU HB3 H 15.932 -2.605 2.095 1.00 . A A . 11 LEU HB3 1 1
5 9496 1 1 11 LEU HD11 H 17.119 -0.467 2.533 1.00 . A A . 11 LEU HD11 1 1
5 9497 1 1 11 LEU HD12 H 16.954 0.325 4.101 1.00 . A A . 11 LEU HD12 1 1
5 9498 1 1 11 LEU HD13 H 17.928 -1.138 3.948 1.00 . A A . 11 LEU HD13 1 1
5 9499 1 1 11 LEU HD21 H 14.492 0.195 4.018 1.00 . A A . 11 LEU HD21 1 1
5 9500 1 1 11 LEU HD22 H 14.552 -0.569 2.430 1.00 . A A . 11 LEU HD22 1 1
5 9501 1 1 11 LEU HD23 H 13.691 -1.354 3.754 1.00 . A A . 11 LEU HD23 1 1
5 9502 1 1 11 LEU HG H 15.791 -1.661 4.957 1.00 . A A . 11 LEU HG 1 1
5 9503 1 1 11 LEU N N 14.814 -4.172 4.861 1.00 . A A . 11 LEU N 1 1
5 9504 1 1 11 LEU O O 14.333 -5.373 1.689 1.00 . A A . 11 LEU O 1 1
5 9505 1 1 12 ALA C C 15.452 -8.009 2.087 1.00 . A A . 12 ALA C 1 1
5 9506 1 1 12 ALA CA C 16.558 -6.969 2.228 1.00 . A A . 12 ALA CA 1 1
5 9507 1 1 12 ALA CB C 17.779 -7.596 2.878 1.00 . A A . 12 ALA CB 1 1
5 9508 1 1 12 ALA H H 16.624 -5.550 3.792 1.00 . A A . 12 ALA H 1 1
5 9509 1 1 12 ALA HA H 16.848 -6.629 1.244 1.00 . A A . 12 ALA HA 1 1
5 9510 1 1 12 ALA HB1 H 17.508 -7.995 3.844 1.00 . A A . 12 ALA HB1 1 1
5 9511 1 1 12 ALA HB2 H 18.152 -8.393 2.251 1.00 . A A . 12 ALA HB2 1 1
5 9512 1 1 12 ALA HB3 H 18.545 -6.846 3.002 1.00 . A A . 12 ALA HB3 1 1
5 9513 1 1 12 ALA N N 16.124 -5.806 2.982 1.00 . A A . 12 ALA N 1 1
5 9514 1 1 12 ALA O O 15.164 -8.463 0.982 1.00 . A A . 12 ALA O 1 1
5 9515 1 1 13 HIS C C 12.554 -8.992 2.469 1.00 . A A . 13 HIS C 1 1
5 9516 1 1 13 HIS CA C 13.833 -9.449 3.173 1.00 . A A . 13 HIS CA 1 1
5 9517 1 1 13 HIS CB C 13.555 -9.994 4.588 1.00 . A A . 13 HIS CB 1 1
5 9518 1 1 13 HIS CD2 C 12.640 -8.235 6.249 1.00 . A A . 13 HIS CD2 1 1
5 9519 1 1 13 HIS CE1 C 10.536 -8.807 6.193 1.00 . A A . 13 HIS CE1 1 1
5 9520 1 1 13 HIS CG C 12.523 -9.261 5.385 1.00 . A A . 13 HIS CG 1 1
5 9521 1 1 13 HIS H H 15.023 -7.924 4.048 1.00 . A A . 13 HIS H 1 1
5 9522 1 1 13 HIS HA H 14.255 -10.248 2.582 1.00 . A A . 13 HIS HA 1 1
5 9523 1 1 13 HIS HB2 H 13.227 -11.018 4.509 1.00 . A A . 13 HIS HB2 1 1
5 9524 1 1 13 HIS HB3 H 14.476 -9.967 5.155 1.00 . A A . 13 HIS HB3 1 1
5 9525 1 1 13 HIS HD1 H 10.791 -10.342 4.859 1.00 . A A . 13 HIS HD1 1 1
5 9526 1 1 13 HIS HD2 H 13.552 -7.717 6.503 1.00 . A A . 13 HIS HD2 1 1
5 9527 1 1 13 HIS HE1 H 9.477 -8.832 6.373 1.00 . A A . 13 HIS HE1 1 1
5 9528 1 1 13 HIS HE2 H 11.222 -7.491 7.596 1.00 . A A . 13 HIS HE2 1 1
5 9529 1 1 13 HIS N N 14.821 -8.378 3.200 1.00 . A A . 13 HIS N 1 1
5 9530 1 1 13 HIS ND1 N 11.193 -9.596 5.370 1.00 . A A . 13 HIS ND1 1 1
5 9531 1 1 13 HIS NE2 N 11.390 -7.971 6.746 1.00 . A A . 13 HIS NE2 1 1
5 9532 1 1 13 HIS O O 11.849 -9.797 1.874 1.00 . A A . 13 HIS O 1 1
5 9533 1 1 14 ALA C C 11.380 -7.012 0.337 1.00 . A A . 14 ALA C 1 1
5 9534 1 1 14 ALA CA C 11.106 -7.145 1.831 1.00 . A A . 14 ALA CA 1 1
5 9535 1 1 14 ALA CB C 10.718 -5.798 2.424 1.00 . A A . 14 ALA CB 1 1
5 9536 1 1 14 ALA H H 12.863 -7.089 3.019 1.00 . A A . 14 ALA H 1 1
5 9537 1 1 14 ALA HA H 10.282 -7.829 1.977 1.00 . A A . 14 ALA HA 1 1
5 9538 1 1 14 ALA HB1 H 10.514 -5.914 3.478 1.00 . A A . 14 ALA HB1 1 1
5 9539 1 1 14 ALA HB2 H 11.528 -5.098 2.288 1.00 . A A . 14 ALA HB2 1 1
5 9540 1 1 14 ALA HB3 H 9.835 -5.427 1.925 1.00 . A A . 14 ALA HB3 1 1
5 9541 1 1 14 ALA N N 12.272 -7.693 2.518 1.00 . A A . 14 ALA N 1 1
5 9542 1 1 14 ALA O O 10.522 -7.313 -0.496 1.00 . A A . 14 ALA O 1 1
5 9543 1 1 15 ALA C C 13.093 -7.765 -2.075 1.00 . A A . 15 ALA C 1 1
5 9544 1 1 15 ALA CA C 13.002 -6.415 -1.380 1.00 . A A . 15 ALA CA 1 1
5 9545 1 1 15 ALA CB C 14.342 -5.697 -1.457 1.00 . A A . 15 ALA CB 1 1
5 9546 1 1 15 ALA H H 13.217 -6.328 0.722 1.00 . A A . 15 ALA H 1 1
5 9547 1 1 15 ALA HA H 12.265 -5.808 -1.882 1.00 . A A . 15 ALA HA 1 1
5 9548 1 1 15 ALA HB1 H 14.267 -4.738 -0.966 1.00 . A A . 15 ALA HB1 1 1
5 9549 1 1 15 ALA HB2 H 15.099 -6.293 -0.969 1.00 . A A . 15 ALA HB2 1 1
5 9550 1 1 15 ALA HB3 H 14.611 -5.551 -2.493 1.00 . A A . 15 ALA HB3 1 1
5 9551 1 1 15 ALA N N 12.587 -6.571 0.007 1.00 . A A . 15 ALA N 1 1
5 9552 1 1 15 ALA O O 12.740 -7.894 -3.245 1.00 . A A . 15 ALA O 1 1
5 9553 1 1 16 SER C C 12.327 -10.746 -2.126 1.00 . A A . 16 SER C 1 1
5 9554 1 1 16 SER CA C 13.700 -10.115 -1.877 1.00 . A A . 16 SER CA 1 1
5 9555 1 1 16 SER CB C 14.529 -10.977 -0.917 1.00 . A A . 16 SER CB 1 1
5 9556 1 1 16 SER H H 13.838 -8.593 -0.413 1.00 . A A . 16 SER H 1 1
5 9557 1 1 16 SER HA H 14.222 -10.041 -2.818 1.00 . A A . 16 SER HA 1 1
5 9558 1 1 16 SER HB2 H 15.420 -10.440 -0.634 1.00 . A A . 16 SER HB2 1 1
5 9559 1 1 16 SER HB3 H 13.945 -11.190 -0.033 1.00 . A A . 16 SER HB3 1 1
5 9560 1 1 16 SER HG H 14.261 -12.884 -1.279 1.00 . A A . 16 SER HG 1 1
5 9561 1 1 16 SER N N 13.560 -8.768 -1.341 1.00 . A A . 16 SER N 1 1
5 9562 1 1 16 SER O O 12.189 -11.664 -2.941 1.00 . A A . 16 SER O 1 1
5 9563 1 1 16 SER OG O 14.907 -12.200 -1.518 1.00 . A A . 16 SER OG 1 1
5 9564 1 1 17 LEU C C 9.340 -9.910 -2.821 1.00 . A A . 17 LEU C 1 1
5 9565 1 1 17 LEU CA C 9.943 -10.692 -1.662 1.00 . A A . 17 LEU CA 1 1
5 9566 1 1 17 LEU CB C 9.083 -10.497 -0.407 1.00 . A A . 17 LEU CB 1 1
5 9567 1 1 17 LEU CD1 C 8.611 -10.964 2.001 1.00 . A A . 17 LEU CD1 1 1
5 9568 1 1 17 LEU CD2 C 9.459 -12.794 0.533 1.00 . A A . 17 LEU CD2 1 1
5 9569 1 1 17 LEU CG C 9.505 -11.303 0.822 1.00 . A A . 17 LEU CG 1 1
5 9570 1 1 17 LEU H H 11.485 -9.572 -0.741 1.00 . A A . 17 LEU H 1 1
5 9571 1 1 17 LEU HA H 9.966 -11.740 -1.919 1.00 . A A . 17 LEU HA 1 1
5 9572 1 1 17 LEU HB2 H 9.108 -9.449 -0.144 1.00 . A A . 17 LEU HB2 1 1
5 9573 1 1 17 LEU HB3 H 8.066 -10.765 -0.651 1.00 . A A . 17 LEU HB3 1 1
5 9574 1 1 17 LEU HD11 H 7.583 -11.170 1.744 1.00 . A A . 17 LEU HD11 1 1
5 9575 1 1 17 LEU HD12 H 8.896 -11.562 2.855 1.00 . A A . 17 LEU HD12 1 1
5 9576 1 1 17 LEU HD13 H 8.718 -9.917 2.244 1.00 . A A . 17 LEU HD13 1 1
5 9577 1 1 17 LEU HD21 H 8.449 -13.081 0.280 1.00 . A A . 17 LEU HD21 1 1
5 9578 1 1 17 LEU HD22 H 10.117 -13.021 -0.293 1.00 . A A . 17 LEU HD22 1 1
5 9579 1 1 17 LEU HD23 H 9.780 -13.340 1.409 1.00 . A A . 17 LEU HD23 1 1
5 9580 1 1 17 LEU HG H 10.519 -11.043 1.087 1.00 . A A . 17 LEU HG 1 1
5 9581 1 1 17 LEU N N 11.309 -10.249 -1.427 1.00 . A A . 17 LEU N 1 1
5 9582 1 1 17 LEU O O 8.447 -10.389 -3.517 1.00 . A A . 17 LEU O 1 1
5 9583 1 1 18 GLY C C 8.431 -6.799 -3.657 1.00 . A A . 18 GLY C 1 1
5 9584 1 1 18 GLY CA C 9.376 -7.887 -4.123 1.00 . A A . 18 GLY CA 1 1
5 9585 1 1 18 GLY H H 10.585 -8.389 -2.470 1.00 . A A . 18 GLY H 1 1
5 9586 1 1 18 GLY HA2 H 10.220 -7.426 -4.614 1.00 . A A . 18 GLY HA2 1 1
5 9587 1 1 18 GLY HA3 H 8.860 -8.512 -4.834 1.00 . A A . 18 GLY HA3 1 1
5 9588 1 1 18 GLY N N 9.858 -8.712 -3.043 1.00 . A A . 18 GLY N 1 1
5 9589 1 1 18 GLY O O 7.714 -6.214 -4.466 1.00 . A A . 18 GLY O 1 1
5 9590 1 1 19 VAL C C 8.171 -4.103 -2.242 1.00 . A A . 19 VAL C 1 1
5 9591 1 1 19 VAL CA C 7.596 -5.451 -1.820 1.00 . A A . 19 VAL CA 1 1
5 9592 1 1 19 VAL CB C 7.492 -5.497 -0.278 1.00 . A A . 19 VAL CB 1 1
5 9593 1 1 19 VAL CG1 C 6.604 -4.373 0.230 1.00 . A A . 19 VAL CG1 1 1
5 9594 1 1 19 VAL CG2 C 6.961 -6.842 0.195 1.00 . A A . 19 VAL CG2 1 1
5 9595 1 1 19 VAL H H 8.999 -7.039 -1.748 1.00 . A A . 19 VAL H 1 1
5 9596 1 1 19 VAL HA H 6.603 -5.554 -2.233 1.00 . A A . 19 VAL HA 1 1
5 9597 1 1 19 VAL HB H 8.482 -5.358 0.134 1.00 . A A . 19 VAL HB 1 1
5 9598 1 1 19 VAL HG11 H 6.555 -4.411 1.306 1.00 . A A . 19 VAL HG11 1 1
5 9599 1 1 19 VAL HG12 H 7.014 -3.423 -0.081 1.00 . A A . 19 VAL HG12 1 1
5 9600 1 1 19 VAL HG13 H 5.610 -4.488 -0.181 1.00 . A A . 19 VAL HG13 1 1
5 9601 1 1 19 VAL HG21 H 7.676 -7.616 -0.043 1.00 . A A . 19 VAL HG21 1 1
5 9602 1 1 19 VAL HG22 H 6.806 -6.809 1.266 1.00 . A A . 19 VAL HG22 1 1
5 9603 1 1 19 VAL HG23 H 6.023 -7.052 -0.297 1.00 . A A . 19 VAL HG23 1 1
5 9604 1 1 19 VAL N N 8.423 -6.524 -2.356 1.00 . A A . 19 VAL N 1 1
5 9605 1 1 19 VAL O O 9.291 -3.755 -1.873 1.00 . A A . 19 VAL O 1 1
5 9606 1 1 20 ARG C C 6.825 -1.003 -3.389 1.00 . A A . 20 ARG C 1 1
5 9607 1 1 20 ARG CA C 7.874 -2.092 -3.575 1.00 . A A . 20 ARG CA 1 1
5 9608 1 1 20 ARG CB C 8.229 -2.238 -5.056 1.00 . A A . 20 ARG CB 1 1
5 9609 1 1 20 ARG CD C 9.804 -3.285 -6.734 1.00 . A A . 20 ARG CD 1 1
5 9610 1 1 20 ARG CG C 9.454 -3.103 -5.269 1.00 . A A . 20 ARG CG 1 1
5 9611 1 1 20 ARG CZ C 11.749 -4.130 -8.022 1.00 . A A . 20 ARG CZ 1 1
5 9612 1 1 20 ARG H H 6.524 -3.701 -3.295 1.00 . A A . 20 ARG H 1 1
5 9613 1 1 20 ARG HA H 8.768 -1.814 -3.030 1.00 . A A . 20 ARG HA 1 1
5 9614 1 1 20 ARG HB2 H 7.395 -2.686 -5.576 1.00 . A A . 20 ARG HB2 1 1
5 9615 1 1 20 ARG HB3 H 8.425 -1.261 -5.471 1.00 . A A . 20 ARG HB3 1 1
5 9616 1 1 20 ARG HD2 H 9.116 -3.996 -7.174 1.00 . A A . 20 ARG HD2 1 1
5 9617 1 1 20 ARG HD3 H 9.716 -2.334 -7.239 1.00 . A A . 20 ARG HD3 1 1
5 9618 1 1 20 ARG HE H 11.711 -3.837 -6.051 1.00 . A A . 20 ARG HE 1 1
5 9619 1 1 20 ARG HG2 H 10.293 -2.645 -4.770 1.00 . A A . 20 ARG HG2 1 1
5 9620 1 1 20 ARG HG3 H 9.268 -4.075 -4.834 1.00 . A A . 20 ARG HG3 1 1
5 9621 1 1 20 ARG HH11 H 10.097 -3.848 -9.163 1.00 . A A . 20 ARG HH11 1 1
5 9622 1 1 20 ARG HH12 H 11.519 -4.362 -10.022 1.00 . A A . 20 ARG HH12 1 1
5 9623 1 1 20 ARG HH21 H 13.542 -4.525 -7.164 1.00 . A A . 20 ARG HH21 1 1
5 9624 1 1 20 ARG HH22 H 13.470 -4.790 -8.882 1.00 . A A . 20 ARG HH22 1 1
5 9625 1 1 20 ARG N N 7.417 -3.371 -3.047 1.00 . A A . 20 ARG N 1 1
5 9626 1 1 20 ARG NE N 11.175 -3.781 -6.874 1.00 . A A . 20 ARG NE 1 1
5 9627 1 1 20 ARG NH1 N 11.066 -4.115 -9.155 1.00 . A A . 20 ARG NH1 1 1
5 9628 1 1 20 ARG NH2 N 13.022 -4.508 -8.024 1.00 . A A . 20 ARG NH2 1 1
5 9629 1 1 20 ARG O O 5.643 -1.219 -3.650 1.00 . A A . 20 ARG O 1 1
5 9630 1 1 21 LEU C C 7.026 2.524 -3.437 1.00 . A A . 21 LEU C 1 1
5 9631 1 1 21 LEU CA C 6.393 1.314 -2.772 1.00 . A A . 21 LEU CA 1 1
5 9632 1 1 21 LEU CB C 6.131 1.640 -1.295 1.00 . A A . 21 LEU CB 1 1
5 9633 1 1 21 LEU CD1 C 6.063 -0.574 -0.095 1.00 . A A . 21 LEU CD1 1 1
5 9634 1 1 21 LEU CD2 C 4.653 1.325 0.700 1.00 . A A . 21 LEU CD2 1 1
5 9635 1 1 21 LEU CG C 5.262 0.648 -0.516 1.00 . A A . 21 LEU CG 1 1
5 9636 1 1 21 LEU H H 8.206 0.241 -2.668 1.00 . A A . 21 LEU H 1 1
5 9637 1 1 21 LEU HA H 5.455 1.094 -3.262 1.00 . A A . 21 LEU HA 1 1
5 9638 1 1 21 LEU HB2 H 7.087 1.707 -0.798 1.00 . A A . 21 LEU HB2 1 1
5 9639 1 1 21 LEU HB3 H 5.657 2.610 -1.247 1.00 . A A . 21 LEU HB3 1 1
5 9640 1 1 21 LEU HD11 H 6.881 -0.265 0.539 1.00 . A A . 21 LEU HD11 1 1
5 9641 1 1 21 LEU HD12 H 5.424 -1.254 0.447 1.00 . A A . 21 LEU HD12 1 1
5 9642 1 1 21 LEU HD13 H 6.454 -1.067 -0.974 1.00 . A A . 21 LEU HD13 1 1
5 9643 1 1 21 LEU HD21 H 4.037 0.619 1.236 1.00 . A A . 21 LEU HD21 1 1
5 9644 1 1 21 LEU HD22 H 5.443 1.678 1.348 1.00 . A A . 21 LEU HD22 1 1
5 9645 1 1 21 LEU HD23 H 4.049 2.161 0.381 1.00 . A A . 21 LEU HD23 1 1
5 9646 1 1 21 LEU HG H 4.455 0.313 -1.150 1.00 . A A . 21 LEU HG 1 1
5 9647 1 1 21 LEU N N 7.264 0.156 -2.920 1.00 . A A . 21 LEU N 1 1
5 9648 1 1 21 LEU O O 8.211 2.787 -3.247 1.00 . A A . 21 LEU O 1 1
5 9649 1 1 22 TRP C C 5.575 5.436 -5.085 1.00 . A A . 22 TRP C 1 1
5 9650 1 1 22 TRP CA C 6.729 4.471 -4.853 1.00 . A A . 22 TRP CA 1 1
5 9651 1 1 22 TRP CB C 7.446 4.156 -6.179 1.00 . A A . 22 TRP CB 1 1
5 9652 1 1 22 TRP CD1 C 6.049 4.301 -8.329 1.00 . A A . 22 TRP CD1 1 1
5 9653 1 1 22 TRP CD2 C 6.055 2.274 -7.381 1.00 . A A . 22 TRP CD2 1 1
5 9654 1 1 22 TRP CE2 C 5.259 2.224 -8.541 1.00 . A A . 22 TRP CE2 1 1
5 9655 1 1 22 TRP CE3 C 6.205 1.113 -6.618 1.00 . A A . 22 TRP CE3 1 1
5 9656 1 1 22 TRP CG C 6.550 3.613 -7.260 1.00 . A A . 22 TRP CG 1 1
5 9657 1 1 22 TRP CH2 C 4.784 -0.062 -8.183 1.00 . A A . 22 TRP CH2 1 1
5 9658 1 1 22 TRP CZ2 C 4.618 1.057 -8.953 1.00 . A A . 22 TRP CZ2 1 1
5 9659 1 1 22 TRP CZ3 C 5.569 -0.040 -7.027 1.00 . A A . 22 TRP CZ3 1 1
5 9660 1 1 22 TRP H H 5.317 2.965 -4.375 1.00 . A A . 22 TRP H 1 1
5 9661 1 1 22 TRP HA H 7.433 4.933 -4.176 1.00 . A A . 22 TRP HA 1 1
5 9662 1 1 22 TRP HB2 H 7.902 5.059 -6.554 1.00 . A A . 22 TRP HB2 1 1
5 9663 1 1 22 TRP HB3 H 8.221 3.425 -5.991 1.00 . A A . 22 TRP HB3 1 1
5 9664 1 1 22 TRP HD1 H 6.243 5.344 -8.525 1.00 . A A . 22 TRP HD1 1 1
5 9665 1 1 22 TRP HE1 H 4.795 3.738 -9.930 1.00 . A A . 22 TRP HE1 1 1
5 9666 1 1 22 TRP HE3 H 6.808 1.110 -5.722 1.00 . A A . 22 TRP HE3 1 1
5 9667 1 1 22 TRP HH2 H 4.299 -0.986 -8.458 1.00 . A A . 22 TRP HH2 1 1
5 9668 1 1 22 TRP HZ2 H 4.009 1.022 -9.844 1.00 . A A . 22 TRP HZ2 1 1
5 9669 1 1 22 TRP HZ3 H 5.673 -0.945 -6.447 1.00 . A A . 22 TRP HZ3 1 1
5 9670 1 1 22 TRP N N 6.245 3.252 -4.218 1.00 . A A . 22 TRP N 1 1
5 9671 1 1 22 TRP NE1 N 5.271 3.473 -9.105 1.00 . A A . 22 TRP NE1 1 1
5 9672 1 1 22 TRP O O 4.440 5.014 -5.286 1.00 . A A . 22 TRP O 1 1
5 9673 1 1 23 VAL C C 4.758 8.021 -6.790 1.00 . A A . 23 VAL C 1 1
5 9674 1 1 23 VAL CA C 4.838 7.729 -5.296 1.00 . A A . 23 VAL CA 1 1
5 9675 1 1 23 VAL CB C 5.098 9.024 -4.493 1.00 . A A . 23 VAL CB 1 1
5 9676 1 1 23 VAL CG1 C 6.472 9.596 -4.802 1.00 . A A . 23 VAL CG1 1 1
5 9677 1 1 23 VAL CG2 C 4.012 10.056 -4.761 1.00 . A A . 23 VAL CG2 1 1
5 9678 1 1 23 VAL H H 6.773 7.011 -4.856 1.00 . A A . 23 VAL H 1 1
5 9679 1 1 23 VAL HA H 3.892 7.318 -4.977 1.00 . A A . 23 VAL HA 1 1
5 9680 1 1 23 VAL HB H 5.071 8.776 -3.441 1.00 . A A . 23 VAL HB 1 1
5 9681 1 1 23 VAL HG11 H 6.535 9.827 -5.856 1.00 . A A . 23 VAL HG11 1 1
5 9682 1 1 23 VAL HG12 H 6.626 10.496 -4.226 1.00 . A A . 23 VAL HG12 1 1
5 9683 1 1 23 VAL HG13 H 7.231 8.871 -4.547 1.00 . A A . 23 VAL HG13 1 1
5 9684 1 1 23 VAL HG21 H 4.001 10.300 -5.812 1.00 . A A . 23 VAL HG21 1 1
5 9685 1 1 23 VAL HG22 H 3.053 9.650 -4.475 1.00 . A A . 23 VAL HG22 1 1
5 9686 1 1 23 VAL HG23 H 4.212 10.948 -4.185 1.00 . A A . 23 VAL HG23 1 1
5 9687 1 1 23 VAL N N 5.859 6.726 -5.044 1.00 . A A . 23 VAL N 1 1
5 9688 1 1 23 VAL O O 5.772 8.275 -7.444 1.00 . A A . 23 VAL O 1 1
5 9689 1 1 24 GLU C C 2.230 9.061 -9.051 1.00 . A A . 24 GLU C 1 1
5 9690 1 1 24 GLU CA C 3.358 8.083 -8.761 1.00 . A A . 24 GLU CA 1 1
5 9691 1 1 24 GLU CB C 3.037 6.713 -9.344 1.00 . A A . 24 GLU CB 1 1
5 9692 1 1 24 GLU CD C 2.717 5.263 -11.350 1.00 . A A . 24 GLU CD 1 1
5 9693 1 1 24 GLU CG C 3.068 6.646 -10.854 1.00 . A A . 24 GLU CG 1 1
5 9694 1 1 24 GLU H H 2.769 7.829 -6.750 1.00 . A A . 24 GLU H 1 1
5 9695 1 1 24 GLU HA H 4.273 8.452 -9.201 1.00 . A A . 24 GLU HA 1 1
5 9696 1 1 24 GLU HB2 H 3.749 5.996 -8.961 1.00 . A A . 24 GLU HB2 1 1
5 9697 1 1 24 GLU HB3 H 2.050 6.430 -9.022 1.00 . A A . 24 GLU HB3 1 1
5 9698 1 1 24 GLU HG2 H 2.356 7.353 -11.254 1.00 . A A . 24 GLU HG2 1 1
5 9699 1 1 24 GLU HG3 H 4.062 6.896 -11.195 1.00 . A A . 24 GLU HG3 1 1
5 9700 1 1 24 GLU N N 3.555 7.958 -7.331 1.00 . A A . 24 GLU N 1 1
5 9701 1 1 24 GLU O O 1.064 8.785 -8.763 1.00 . A A . 24 GLU O 1 1
5 9702 1 1 24 GLU OE1 O 3.605 4.387 -11.357 1.00 . A A . 24 GLU OE1 1 1
5 9703 1 1 24 GLU OE2 O 1.541 5.038 -11.709 1.00 . A A . 24 GLU OE2 1 1
5 9704 1 1 25 GLY C C 1.090 11.886 -8.635 1.00 . A A . 25 GLY C 1 1
5 9705 1 1 25 GLY CA C 1.599 11.227 -9.896 1.00 . A A . 25 GLY CA 1 1
5 9706 1 1 25 GLY H H 3.533 10.370 -9.813 1.00 . A A . 25 GLY H 1 1
5 9707 1 1 25 GLY HA2 H 2.043 11.977 -10.533 1.00 . A A . 25 GLY HA2 1 1
5 9708 1 1 25 GLY HA3 H 0.767 10.776 -10.414 1.00 . A A . 25 GLY HA3 1 1
5 9709 1 1 25 GLY N N 2.585 10.208 -9.607 1.00 . A A . 25 GLY N 1 1
5 9710 1 1 25 GLY O O 1.766 12.743 -8.061 1.00 . A A . 25 GLY O 1 1
5 9711 1 1 26 GLU C C -0.855 10.943 -5.917 1.00 . A A . 26 GLU C 1 1
5 9712 1 1 26 GLU CA C -0.676 12.024 -6.979 1.00 . A A . 26 GLU CA 1 1
5 9713 1 1 26 GLU CB C -2.028 12.681 -7.266 1.00 . A A . 26 GLU CB 1 1
5 9714 1 1 26 GLU CD C -4.400 11.823 -7.239 1.00 . A A . 26 GLU CD 1 1
5 9715 1 1 26 GLU CG C -3.040 11.740 -7.895 1.00 . A A . 26 GLU CG 1 1
5 9716 1 1 26 GLU H H -0.593 10.807 -8.713 1.00 . A A . 26 GLU H 1 1
5 9717 1 1 26 GLU HA H -0.001 12.774 -6.601 1.00 . A A . 26 GLU HA 1 1
5 9718 1 1 26 GLU HB2 H -2.440 13.052 -6.338 1.00 . A A . 26 GLU HB2 1 1
5 9719 1 1 26 GLU HB3 H -1.875 13.513 -7.938 1.00 . A A . 26 GLU HB3 1 1
5 9720 1 1 26 GLU HG2 H -3.144 11.990 -8.939 1.00 . A A . 26 GLU HG2 1 1
5 9721 1 1 26 GLU HG3 H -2.673 10.729 -7.802 1.00 . A A . 26 GLU HG3 1 1
5 9722 1 1 26 GLU N N -0.093 11.485 -8.198 1.00 . A A . 26 GLU N 1 1
5 9723 1 1 26 GLU O O -1.272 11.235 -4.797 1.00 . A A . 26 GLU O 1 1
5 9724 1 1 26 GLU OE1 O -5.052 12.886 -7.336 1.00 . A A . 26 GLU OE1 1 1
5 9725 1 1 26 GLU OE2 O -4.828 10.826 -6.618 1.00 . A A . 26 GLU OE2 1 1
5 9726 1 1 27 ARG C C 0.376 7.649 -5.223 1.00 . A A . 27 ARG C 1 1
5 9727 1 1 27 ARG CA C -0.807 8.600 -5.327 1.00 . A A . 27 ARG CA 1 1
5 9728 1 1 27 ARG CB C -2.049 7.818 -5.753 1.00 . A A . 27 ARG CB 1 1
5 9729 1 1 27 ARG CD C -3.155 8.045 -3.522 1.00 . A A . 27 ARG CD 1 1
5 9730 1 1 27 ARG CG C -2.717 7.072 -4.607 1.00 . A A . 27 ARG CG 1 1
5 9731 1 1 27 ARG CZ C -4.267 10.267 -3.393 1.00 . A A . 27 ARG CZ 1 1
5 9732 1 1 27 ARG H H -0.131 9.507 -7.124 1.00 . A A . 27 ARG H 1 1
5 9733 1 1 27 ARG HA H -0.988 9.033 -4.354 1.00 . A A . 27 ARG HA 1 1
5 9734 1 1 27 ARG HB2 H -2.766 8.508 -6.175 1.00 . A A . 27 ARG HB2 1 1
5 9735 1 1 27 ARG HB3 H -1.767 7.099 -6.507 1.00 . A A . 27 ARG HB3 1 1
5 9736 1 1 27 ARG HD2 H -3.790 7.522 -2.822 1.00 . A A . 27 ARG HD2 1 1
5 9737 1 1 27 ARG HD3 H -2.274 8.409 -3.009 1.00 . A A . 27 ARG HD3 1 1
5 9738 1 1 27 ARG HE H -4.102 9.155 -5.046 1.00 . A A . 27 ARG HE 1 1
5 9739 1 1 27 ARG HG2 H -3.583 6.547 -4.983 1.00 . A A . 27 ARG HG2 1 1
5 9740 1 1 27 ARG HG3 H -2.015 6.356 -4.184 1.00 . A A . 27 ARG HG3 1 1
5 9741 1 1 27 ARG HH11 H -3.535 9.628 -1.621 1.00 . A A . 27 ARG HH11 1 1
5 9742 1 1 27 ARG HH12 H -4.290 11.191 -1.591 1.00 . A A . 27 ARG HH12 1 1
5 9743 1 1 27 ARG HH21 H -5.079 11.203 -5.006 1.00 . A A . 27 ARG HH21 1 1
5 9744 1 1 27 ARG HH22 H -5.178 12.072 -3.497 1.00 . A A . 27 ARG HH22 1 1
5 9745 1 1 27 ARG N N -0.546 9.692 -6.252 1.00 . A A . 27 ARG N 1 1
5 9746 1 1 27 ARG NE N -3.891 9.188 -4.083 1.00 . A A . 27 ARG NE 1 1
5 9747 1 1 27 ARG NH1 N -4.011 10.364 -2.096 1.00 . A A . 27 ARG NH1 1 1
5 9748 1 1 27 ARG NH2 N -4.893 11.260 -4.009 1.00 . A A . 27 ARG NH2 1 1
5 9749 1 1 27 ARG O O 1.157 7.495 -6.158 1.00 . A A . 27 ARG O 1 1
5 9750 1 1 28 LEU C C 1.081 4.681 -4.437 1.00 . A A . 28 LEU C 1 1
5 9751 1 1 28 LEU CA C 1.513 6.015 -3.836 1.00 . A A . 28 LEU CA 1 1
5 9752 1 1 28 LEU CB C 1.762 5.895 -2.326 1.00 . A A . 28 LEU CB 1 1
5 9753 1 1 28 LEU CD1 C 3.505 5.422 -0.591 1.00 . A A . 28 LEU CD1 1 1
5 9754 1 1 28 LEU CD2 C 2.362 3.526 -1.730 1.00 . A A . 28 LEU CD2 1 1
5 9755 1 1 28 LEU CG C 2.887 4.946 -1.895 1.00 . A A . 28 LEU CG 1 1
5 9756 1 1 28 LEU H H -0.139 7.220 -3.353 1.00 . A A . 28 LEU H 1 1
5 9757 1 1 28 LEU HA H 2.421 6.341 -4.320 1.00 . A A . 28 LEU HA 1 1
5 9758 1 1 28 LEU HB2 H 1.993 6.880 -1.947 1.00 . A A . 28 LEU HB2 1 1
5 9759 1 1 28 LEU HB3 H 0.846 5.561 -1.861 1.00 . A A . 28 LEU HB3 1 1
5 9760 1 1 28 LEU HD11 H 2.749 5.444 0.179 1.00 . A A . 28 LEU HD11 1 1
5 9761 1 1 28 LEU HD12 H 4.295 4.746 -0.301 1.00 . A A . 28 LEU HD12 1 1
5 9762 1 1 28 LEU HD13 H 3.909 6.414 -0.727 1.00 . A A . 28 LEU HD13 1 1
5 9763 1 1 28 LEU HD21 H 3.170 2.875 -1.433 1.00 . A A . 28 LEU HD21 1 1
5 9764 1 1 28 LEU HD22 H 1.591 3.512 -0.975 1.00 . A A . 28 LEU HD22 1 1
5 9765 1 1 28 LEU HD23 H 1.952 3.186 -2.670 1.00 . A A . 28 LEU HD23 1 1
5 9766 1 1 28 LEU HG H 3.659 4.936 -2.651 1.00 . A A . 28 LEU HG 1 1
5 9767 1 1 28 LEU N N 0.489 7.013 -4.072 1.00 . A A . 28 LEU N 1 1
5 9768 1 1 28 LEU O O -0.061 4.255 -4.268 1.00 . A A . 28 LEU O 1 1
5 9769 1 1 29 ARG C C 2.412 1.677 -4.864 1.00 . A A . 29 ARG C 1 1
5 9770 1 1 29 ARG CA C 1.749 2.735 -5.730 1.00 . A A . 29 ARG CA 1 1
5 9771 1 1 29 ARG CB C 2.294 2.637 -7.157 1.00 . A A . 29 ARG CB 1 1
5 9772 1 1 29 ARG CD C 0.764 4.419 -8.063 1.00 . A A . 29 ARG CD 1 1
5 9773 1 1 29 ARG CG C 1.309 3.018 -8.252 1.00 . A A . 29 ARG CG 1 1
5 9774 1 1 29 ARG CZ C -1.060 5.520 -9.307 1.00 . A A . 29 ARG CZ 1 1
5 9775 1 1 29 ARG H H 2.858 4.487 -5.325 1.00 . A A . 29 ARG H 1 1
5 9776 1 1 29 ARG HA H 0.683 2.564 -5.743 1.00 . A A . 29 ARG HA 1 1
5 9777 1 1 29 ARG HB2 H 3.150 3.288 -7.242 1.00 . A A . 29 ARG HB2 1 1
5 9778 1 1 29 ARG HB3 H 2.614 1.620 -7.333 1.00 . A A . 29 ARG HB3 1 1
5 9779 1 1 29 ARG HD2 H 0.033 4.401 -7.268 1.00 . A A . 29 ARG HD2 1 1
5 9780 1 1 29 ARG HD3 H 1.579 5.070 -7.786 1.00 . A A . 29 ARG HD3 1 1
5 9781 1 1 29 ARG HE H 0.629 4.819 -10.132 1.00 . A A . 29 ARG HE 1 1
5 9782 1 1 29 ARG HG2 H 1.811 2.966 -9.206 1.00 . A A . 29 ARG HG2 1 1
5 9783 1 1 29 ARG HG3 H 0.486 2.317 -8.240 1.00 . A A . 29 ARG HG3 1 1
5 9784 1 1 29 ARG HH11 H -1.365 5.345 -7.320 1.00 . A A . 29 ARG HH11 1 1
5 9785 1 1 29 ARG HH12 H -2.646 6.122 -8.195 1.00 . A A . 29 ARG HH12 1 1
5 9786 1 1 29 ARG HH21 H -1.044 5.848 -11.311 1.00 . A A . 29 ARG HH21 1 1
5 9787 1 1 29 ARG HH22 H -2.464 6.401 -10.479 1.00 . A A . 29 ARG HH22 1 1
5 9788 1 1 29 ARG N N 1.987 4.053 -5.167 1.00 . A A . 29 ARG N 1 1
5 9789 1 1 29 ARG NE N 0.130 4.926 -9.281 1.00 . A A . 29 ARG NE 1 1
5 9790 1 1 29 ARG NH1 N -1.744 5.674 -8.184 1.00 . A A . 29 ARG NH1 1 1
5 9791 1 1 29 ARG NH2 N -1.562 5.959 -10.453 1.00 . A A . 29 ARG NH2 1 1
5 9792 1 1 29 ARG O O 3.522 1.873 -4.367 1.00 . A A . 29 ARG O 1 1
5 9793 1 1 30 PHE C C 2.315 -1.783 -4.685 1.00 . A A . 30 PHE C 1 1
5 9794 1 1 30 PHE CA C 2.209 -0.514 -3.854 1.00 . A A . 30 PHE CA 1 1
5 9795 1 1 30 PHE CB C 1.230 -0.714 -2.699 1.00 . A A . 30 PHE CB 1 1
5 9796 1 1 30 PHE CD1 C 2.578 -2.457 -1.450 1.00 . A A . 30 PHE CD1 1 1
5 9797 1 1 30 PHE CD2 C 1.684 -0.615 -0.230 1.00 . A A . 30 PHE CD2 1 1
5 9798 1 1 30 PHE CE1 C 3.131 -2.958 -0.289 1.00 . A A . 30 PHE CE1 1 1
5 9799 1 1 30 PHE CE2 C 2.232 -1.116 0.935 1.00 . A A . 30 PHE CE2 1 1
5 9800 1 1 30 PHE CG C 1.848 -1.276 -1.438 1.00 . A A . 30 PHE CG 1 1
5 9801 1 1 30 PHE CZ C 2.955 -2.290 0.906 1.00 . A A . 30 PHE CZ 1 1
5 9802 1 1 30 PHE H H 0.874 0.454 -5.158 1.00 . A A . 30 PHE H 1 1
5 9803 1 1 30 PHE HA H 3.182 -0.256 -3.461 1.00 . A A . 30 PHE HA 1 1
5 9804 1 1 30 PHE HB2 H 0.784 0.243 -2.454 1.00 . A A . 30 PHE HB2 1 1
5 9805 1 1 30 PHE HB3 H 0.452 -1.390 -3.022 1.00 . A A . 30 PHE HB3 1 1
5 9806 1 1 30 PHE HD1 H 2.723 -2.984 -2.377 1.00 . A A . 30 PHE HD1 1 1
5 9807 1 1 30 PHE HD2 H 1.122 0.303 -0.203 1.00 . A A . 30 PHE HD2 1 1
5 9808 1 1 30 PHE HE1 H 3.697 -3.879 -0.315 1.00 . A A . 30 PHE HE1 1 1
5 9809 1 1 30 PHE HE2 H 2.095 -0.587 1.866 1.00 . A A . 30 PHE HE2 1 1
5 9810 1 1 30 PHE HZ H 3.385 -2.684 1.816 1.00 . A A . 30 PHE HZ 1 1
5 9811 1 1 30 PHE N N 1.728 0.564 -4.695 1.00 . A A . 30 PHE N 1 1
5 9812 1 1 30 PHE O O 1.383 -2.134 -5.406 1.00 . A A . 30 PHE O 1 1
5 9813 1 1 31 GLN C C 4.014 -4.794 -4.301 1.00 . A A . 31 GLN C 1 1
5 9814 1 1 31 GLN CA C 3.653 -3.705 -5.298 1.00 . A A . 31 GLN CA 1 1
5 9815 1 1 31 GLN CB C 4.759 -3.573 -6.348 1.00 . A A . 31 GLN CB 1 1
5 9816 1 1 31 GLN CD C 3.640 -4.926 -8.156 1.00 . A A . 31 GLN CD 1 1
5 9817 1 1 31 GLN CG C 4.851 -4.787 -7.254 1.00 . A A . 31 GLN CG 1 1
5 9818 1 1 31 GLN H H 4.180 -2.085 -4.044 1.00 . A A . 31 GLN H 1 1
5 9819 1 1 31 GLN HA H 2.731 -3.967 -5.791 1.00 . A A . 31 GLN HA 1 1
5 9820 1 1 31 GLN HB2 H 4.562 -2.703 -6.960 1.00 . A A . 31 GLN HB2 1 1
5 9821 1 1 31 GLN HB3 H 5.706 -3.447 -5.848 1.00 . A A . 31 GLN HB3 1 1
5 9822 1 1 31 GLN HE21 H 3.672 -6.900 -7.938 1.00 . A A . 31 GLN HE21 1 1
5 9823 1 1 31 GLN HE22 H 2.417 -6.267 -8.943 1.00 . A A . 31 GLN HE22 1 1
5 9824 1 1 31 GLN HG2 H 5.731 -4.694 -7.872 1.00 . A A . 31 GLN HG2 1 1
5 9825 1 1 31 GLN HG3 H 4.932 -5.673 -6.641 1.00 . A A . 31 GLN HG3 1 1
5 9826 1 1 31 GLN N N 3.450 -2.450 -4.597 1.00 . A A . 31 GLN N 1 1
5 9827 1 1 31 GLN NE2 N 3.202 -6.152 -8.371 1.00 . A A . 31 GLN NE2 1 1
5 9828 1 1 31 GLN O O 5.014 -4.683 -3.593 1.00 . A A . 31 GLN O 1 1
5 9829 1 1 31 GLN OE1 O 3.074 -3.935 -8.617 1.00 . A A . 31 GLN OE1 1 1
5 9830 1 1 32 ALA C C 2.822 -8.222 -3.840 1.00 . A A . 32 ALA C 1 1
5 9831 1 1 32 ALA CA C 3.435 -6.933 -3.315 1.00 . A A . 32 ALA CA 1 1
5 9832 1 1 32 ALA CB C 2.877 -6.606 -1.941 1.00 . A A . 32 ALA CB 1 1
5 9833 1 1 32 ALA H H 2.404 -5.862 -4.820 1.00 . A A . 32 ALA H 1 1
5 9834 1 1 32 ALA HA H 4.503 -7.066 -3.222 1.00 . A A . 32 ALA HA 1 1
5 9835 1 1 32 ALA HB1 H 1.808 -6.464 -2.008 1.00 . A A . 32 ALA HB1 1 1
5 9836 1 1 32 ALA HB2 H 3.089 -7.419 -1.265 1.00 . A A . 32 ALA HB2 1 1
5 9837 1 1 32 ALA HB3 H 3.337 -5.702 -1.571 1.00 . A A . 32 ALA HB3 1 1
5 9838 1 1 32 ALA N N 3.194 -5.833 -4.235 1.00 . A A . 32 ALA N 1 1
5 9839 1 1 32 ALA O O 1.662 -8.248 -4.244 1.00 . A A . 32 ALA O 1 1
5 9840 1 1 33 PRO C C 2.056 -11.133 -3.268 1.00 . A A . 33 PRO C 1 1
5 9841 1 1 33 PRO CA C 3.123 -10.629 -4.242 1.00 . A A . 33 PRO CA 1 1
5 9842 1 1 33 PRO CB C 4.373 -11.511 -4.162 1.00 . A A . 33 PRO CB 1 1
5 9843 1 1 33 PRO CD C 5.060 -9.297 -3.621 1.00 . A A . 33 PRO CD 1 1
5 9844 1 1 33 PRO CG C 5.517 -10.567 -4.275 1.00 . A A . 33 PRO CG 1 1
5 9845 1 1 33 PRO HA H 2.727 -10.645 -5.247 1.00 . A A . 33 PRO HA 1 1
5 9846 1 1 33 PRO HB2 H 4.387 -12.037 -3.218 1.00 . A A . 33 PRO HB2 1 1
5 9847 1 1 33 PRO HB3 H 4.367 -12.221 -4.976 1.00 . A A . 33 PRO HB3 1 1
5 9848 1 1 33 PRO HD2 H 5.262 -9.324 -2.564 1.00 . A A . 33 PRO HD2 1 1
5 9849 1 1 33 PRO HD3 H 5.535 -8.442 -4.077 1.00 . A A . 33 PRO HD3 1 1
5 9850 1 1 33 PRO HG2 H 6.376 -10.966 -3.757 1.00 . A A . 33 PRO HG2 1 1
5 9851 1 1 33 PRO HG3 H 5.750 -10.390 -5.314 1.00 . A A . 33 PRO HG3 1 1
5 9852 1 1 33 PRO N N 3.615 -9.298 -3.882 1.00 . A A . 33 PRO N 1 1
5 9853 1 1 33 PRO O O 2.008 -10.722 -2.105 1.00 . A A . 33 PRO O 1 1
5 9854 1 1 34 PRO C C 0.649 -13.445 -1.766 1.00 . A A . 34 PRO C 1 1
5 9855 1 1 34 PRO CA C 0.111 -12.568 -2.894 1.00 . A A . 34 PRO CA 1 1
5 9856 1 1 34 PRO CB C -0.736 -13.390 -3.870 1.00 . A A . 34 PRO CB 1 1
5 9857 1 1 34 PRO CD C 1.164 -12.582 -5.093 1.00 . A A . 34 PRO CD 1 1
5 9858 1 1 34 PRO CG C 0.169 -13.707 -5.012 1.00 . A A . 34 PRO CG 1 1
5 9859 1 1 34 PRO HA H -0.493 -11.778 -2.472 1.00 . A A . 34 PRO HA 1 1
5 9860 1 1 34 PRO HB2 H -1.081 -14.289 -3.379 1.00 . A A . 34 PRO HB2 1 1
5 9861 1 1 34 PRO HB3 H -1.583 -12.804 -4.192 1.00 . A A . 34 PRO HB3 1 1
5 9862 1 1 34 PRO HD2 H 2.139 -12.959 -5.363 1.00 . A A . 34 PRO HD2 1 1
5 9863 1 1 34 PRO HD3 H 0.838 -11.839 -5.802 1.00 . A A . 34 PRO HD3 1 1
5 9864 1 1 34 PRO HG2 H 0.676 -14.643 -4.828 1.00 . A A . 34 PRO HG2 1 1
5 9865 1 1 34 PRO HG3 H -0.405 -13.764 -5.924 1.00 . A A . 34 PRO HG3 1 1
5 9866 1 1 34 PRO N N 1.179 -12.030 -3.728 1.00 . A A . 34 PRO N 1 1
5 9867 1 1 34 PRO O O 1.355 -14.423 -2.003 1.00 . A A . 34 PRO O 1 1
5 9868 1 1 35 GLY C C 1.744 -13.167 1.485 1.00 . A A . 35 GLY C 1 1
5 9869 1 1 35 GLY CA C 0.722 -13.869 0.607 1.00 . A A . 35 GLY CA 1 1
5 9870 1 1 35 GLY H H -0.196 -12.261 -0.405 1.00 . A A . 35 GLY H 1 1
5 9871 1 1 35 GLY HA2 H -0.151 -14.093 1.202 1.00 . A A . 35 GLY HA2 1 1
5 9872 1 1 35 GLY HA3 H 1.146 -14.795 0.251 1.00 . A A . 35 GLY HA3 1 1
5 9873 1 1 35 GLY N N 0.316 -13.078 -0.536 1.00 . A A . 35 GLY N 1 1
5 9874 1 1 35 GLY O O 1.722 -13.324 2.701 1.00 . A A . 35 GLY O 1 1
5 9875 1 1 36 VAL C C 3.216 -10.482 2.368 1.00 . A A . 36 VAL C 1 1
5 9876 1 1 36 VAL CA C 3.702 -11.722 1.631 1.00 . A A . 36 VAL CA 1 1
5 9877 1 1 36 VAL CB C 4.872 -11.312 0.721 1.00 . A A . 36 VAL CB 1 1
5 9878 1 1 36 VAL CG1 C 5.473 -12.536 0.055 1.00 . A A . 36 VAL CG1 1 1
5 9879 1 1 36 VAL CG2 C 4.432 -10.297 -0.315 1.00 . A A . 36 VAL CG2 1 1
5 9880 1 1 36 VAL H H 2.557 -12.232 -0.088 1.00 . A A . 36 VAL H 1 1
5 9881 1 1 36 VAL HA H 4.079 -12.433 2.353 1.00 . A A . 36 VAL HA 1 1
5 9882 1 1 36 VAL HB H 5.627 -10.848 1.337 1.00 . A A . 36 VAL HB 1 1
5 9883 1 1 36 VAL HG11 H 5.690 -13.278 0.809 1.00 . A A . 36 VAL HG11 1 1
5 9884 1 1 36 VAL HG12 H 4.765 -12.942 -0.653 1.00 . A A . 36 VAL HG12 1 1
5 9885 1 1 36 VAL HG13 H 6.383 -12.261 -0.457 1.00 . A A . 36 VAL HG13 1 1
5 9886 1 1 36 VAL HG21 H 3.671 -10.732 -0.947 1.00 . A A . 36 VAL HG21 1 1
5 9887 1 1 36 VAL HG22 H 4.035 -9.425 0.183 1.00 . A A . 36 VAL HG22 1 1
5 9888 1 1 36 VAL HG23 H 5.281 -10.013 -0.917 1.00 . A A . 36 VAL HG23 1 1
5 9889 1 1 36 VAL N N 2.625 -12.375 0.880 1.00 . A A . 36 VAL N 1 1
5 9890 1 1 36 VAL O O 3.896 -9.964 3.244 1.00 . A A . 36 VAL O 1 1
5 9891 1 1 37 MET C C 0.885 -8.956 3.934 1.00 . A A . 37 MET C 1 1
5 9892 1 1 37 MET CA C 1.485 -8.775 2.539 1.00 . A A . 37 MET CA 1 1
5 9893 1 1 37 MET CB C 0.428 -8.226 1.572 1.00 . A A . 37 MET CB 1 1
5 9894 1 1 37 MET CE C 2.718 -5.873 1.520 1.00 . A A . 37 MET CE 1 1
5 9895 1 1 37 MET CG C 0.054 -6.766 1.803 1.00 . A A . 37 MET CG 1 1
5 9896 1 1 37 MET H H 1.486 -10.560 1.404 1.00 . A A . 37 MET H 1 1
5 9897 1 1 37 MET HA H 2.303 -8.072 2.606 1.00 . A A . 37 MET HA 1 1
5 9898 1 1 37 MET HB2 H 0.803 -8.317 0.563 1.00 . A A . 37 MET HB2 1 1
5 9899 1 1 37 MET HB3 H -0.469 -8.821 1.665 1.00 . A A . 37 MET HB3 1 1
5 9900 1 1 37 MET HE1 H 3.399 -5.165 1.065 1.00 . A A . 37 MET HE1 1 1
5 9901 1 1 37 MET HE2 H 2.711 -5.726 2.589 1.00 . A A . 37 MET HE2 1 1
5 9902 1 1 37 MET HE3 H 3.041 -6.881 1.290 1.00 . A A . 37 MET HE3 1 1
5 9903 1 1 37 MET HG2 H -0.976 -6.629 1.515 1.00 . A A . 37 MET HG2 1 1
5 9904 1 1 37 MET HG3 H 0.159 -6.547 2.857 1.00 . A A . 37 MET HG3 1 1
5 9905 1 1 37 MET N N 2.022 -10.034 2.026 1.00 . A A . 37 MET N 1 1
5 9906 1 1 37 MET O O 0.048 -8.166 4.365 1.00 . A A . 37 MET O 1 1
5 9907 1 1 37 MET SD S 1.072 -5.600 0.863 1.00 . A A . 37 MET SD 1 1
5 9908 1 1 38 THR C C 0.848 -9.095 6.864 1.00 . A A . 38 THR C 1 1
5 9909 1 1 38 THR CA C 0.799 -10.321 5.956 1.00 . A A . 38 THR CA 1 1
5 9910 1 1 38 THR CB C 1.611 -11.460 6.600 1.00 . A A . 38 THR CB 1 1
5 9911 1 1 38 THR CG2 C 1.233 -12.805 6.000 1.00 . A A . 38 THR CG2 1 1
5 9912 1 1 38 THR H H 2.026 -10.565 4.254 1.00 . A A . 38 THR H 1 1
5 9913 1 1 38 THR HA H -0.226 -10.648 5.851 1.00 . A A . 38 THR HA 1 1
5 9914 1 1 38 THR HB H 1.396 -11.481 7.658 1.00 . A A . 38 THR HB 1 1
5 9915 1 1 38 THR HG1 H 3.140 -10.350 6.030 1.00 . A A . 38 THR HG1 1 1
5 9916 1 1 38 THR HG21 H 1.806 -13.585 6.477 1.00 . A A . 38 THR HG21 1 1
5 9917 1 1 38 THR HG22 H 1.446 -12.798 4.942 1.00 . A A . 38 THR HG22 1 1
5 9918 1 1 38 THR HG23 H 0.180 -12.983 6.155 1.00 . A A . 38 THR HG23 1 1
5 9919 1 1 38 THR N N 1.313 -10.008 4.629 1.00 . A A . 38 THR N 1 1
5 9920 1 1 38 THR O O 1.815 -8.330 6.826 1.00 . A A . 38 THR O 1 1
5 9921 1 1 38 THR OG1 O 3.014 -11.222 6.415 1.00 . A A . 38 THR OG1 1 1
5 9922 1 1 39 PRO C C 0.965 -7.460 9.377 1.00 . A A . 39 PRO C 1 1
5 9923 1 1 39 PRO CA C -0.309 -7.727 8.576 1.00 . A A . 39 PRO CA 1 1
5 9924 1 1 39 PRO CB C -1.455 -8.114 9.506 1.00 . A A . 39 PRO CB 1 1
5 9925 1 1 39 PRO CD C -1.379 -9.770 7.784 1.00 . A A . 39 PRO CD 1 1
5 9926 1 1 39 PRO CG C -2.315 -9.007 8.681 1.00 . A A . 39 PRO CG 1 1
5 9927 1 1 39 PRO HA H -0.576 -6.836 8.029 1.00 . A A . 39 PRO HA 1 1
5 9928 1 1 39 PRO HB2 H -1.061 -8.628 10.371 1.00 . A A . 39 PRO HB2 1 1
5 9929 1 1 39 PRO HB3 H -1.988 -7.228 9.815 1.00 . A A . 39 PRO HB3 1 1
5 9930 1 1 39 PRO HD2 H -1.112 -10.715 8.233 1.00 . A A . 39 PRO HD2 1 1
5 9931 1 1 39 PRO HD3 H -1.828 -9.925 6.814 1.00 . A A . 39 PRO HD3 1 1
5 9932 1 1 39 PRO HG2 H -2.858 -9.687 9.320 1.00 . A A . 39 PRO HG2 1 1
5 9933 1 1 39 PRO HG3 H -2.999 -8.416 8.092 1.00 . A A . 39 PRO HG3 1 1
5 9934 1 1 39 PRO N N -0.200 -8.888 7.681 1.00 . A A . 39 PRO N 1 1
5 9935 1 1 39 PRO O O 1.361 -6.305 9.556 1.00 . A A . 39 PRO O 1 1
5 9936 1 1 40 GLU C C 3.940 -7.749 9.728 1.00 . A A . 40 GLU C 1 1
5 9937 1 1 40 GLU CA C 2.854 -8.382 10.595 1.00 . A A . 40 GLU CA 1 1
5 9938 1 1 40 GLU CB C 3.332 -9.733 11.129 1.00 . A A . 40 GLU CB 1 1
5 9939 1 1 40 GLU CD C 5.078 -10.965 12.486 1.00 . A A . 40 GLU CD 1 1
5 9940 1 1 40 GLU CG C 4.561 -9.623 12.018 1.00 . A A . 40 GLU CG 1 1
5 9941 1 1 40 GLU H H 1.249 -9.424 9.674 1.00 . A A . 40 GLU H 1 1
5 9942 1 1 40 GLU HA H 2.656 -7.727 11.430 1.00 . A A . 40 GLU HA 1 1
5 9943 1 1 40 GLU HB2 H 2.535 -10.185 11.703 1.00 . A A . 40 GLU HB2 1 1
5 9944 1 1 40 GLU HB3 H 3.571 -10.375 10.294 1.00 . A A . 40 GLU HB3 1 1
5 9945 1 1 40 GLU HG2 H 5.345 -9.129 11.463 1.00 . A A . 40 GLU HG2 1 1
5 9946 1 1 40 GLU HG3 H 4.310 -9.029 12.885 1.00 . A A . 40 GLU HG3 1 1
5 9947 1 1 40 GLU N N 1.616 -8.524 9.840 1.00 . A A . 40 GLU N 1 1
5 9948 1 1 40 GLU O O 4.684 -6.886 10.191 1.00 . A A . 40 GLU O 1 1
5 9949 1 1 40 GLU OE1 O 5.878 -11.582 11.752 1.00 . A A . 40 GLU OE1 1 1
5 9950 1 1 40 GLU OE2 O 4.707 -11.398 13.597 1.00 . A A . 40 GLU OE2 1 1
5 9951 1 1 41 LEU C C 4.782 -6.121 7.346 1.00 . A A . 41 LEU C 1 1
5 9952 1 1 41 LEU CA C 5.009 -7.611 7.546 1.00 . A A . 41 LEU CA 1 1
5 9953 1 1 41 LEU CB C 4.981 -8.304 6.184 1.00 . A A . 41 LEU CB 1 1
5 9954 1 1 41 LEU CD1 C 7.152 -8.845 5.039 1.00 . A A . 41 LEU CD1 1 1
5 9955 1 1 41 LEU CD2 C 5.442 -7.420 3.881 1.00 . A A . 41 LEU CD2 1 1
5 9956 1 1 41 LEU CG C 6.056 -7.806 5.217 1.00 . A A . 41 LEU CG 1 1
5 9957 1 1 41 LEU H H 3.373 -8.827 8.134 1.00 . A A . 41 LEU H 1 1
5 9958 1 1 41 LEU HA H 5.980 -7.758 7.987 1.00 . A A . 41 LEU HA 1 1
5 9959 1 1 41 LEU HB2 H 5.117 -9.365 6.336 1.00 . A A . 41 LEU HB2 1 1
5 9960 1 1 41 LEU HB3 H 4.015 -8.138 5.731 1.00 . A A . 41 LEU HB3 1 1
5 9961 1 1 41 LEU HD11 H 7.630 -9.030 5.990 1.00 . A A . 41 LEU HD11 1 1
5 9962 1 1 41 LEU HD12 H 6.722 -9.763 4.667 1.00 . A A . 41 LEU HD12 1 1
5 9963 1 1 41 LEU HD13 H 7.886 -8.479 4.333 1.00 . A A . 41 LEU HD13 1 1
5 9964 1 1 41 LEU HD21 H 4.907 -8.265 3.475 1.00 . A A . 41 LEU HD21 1 1
5 9965 1 1 41 LEU HD22 H 4.758 -6.596 4.028 1.00 . A A . 41 LEU HD22 1 1
5 9966 1 1 41 LEU HD23 H 6.222 -7.124 3.195 1.00 . A A . 41 LEU HD23 1 1
5 9967 1 1 41 LEU HG H 6.512 -6.923 5.640 1.00 . A A . 41 LEU HG 1 1
5 9968 1 1 41 LEU N N 4.013 -8.158 8.462 1.00 . A A . 41 LEU N 1 1
5 9969 1 1 41 LEU O O 5.730 -5.342 7.294 1.00 . A A . 41 LEU O 1 1
5 9970 1 1 42 GLN C C 3.571 -3.524 8.253 1.00 . A A . 42 GLN C 1 1
5 9971 1 1 42 GLN CA C 3.166 -4.334 7.048 1.00 . A A . 42 GLN CA 1 1
5 9972 1 1 42 GLN CB C 1.672 -4.171 6.840 1.00 . A A . 42 GLN CB 1 1
5 9973 1 1 42 GLN CD C -0.132 -4.641 5.176 1.00 . A A . 42 GLN CD 1 1
5 9974 1 1 42 GLN CG C 1.089 -5.177 5.886 1.00 . A A . 42 GLN CG 1 1
5 9975 1 1 42 GLN H H 2.806 -6.406 7.296 1.00 . A A . 42 GLN H 1 1
5 9976 1 1 42 GLN HA H 3.693 -3.970 6.181 1.00 . A A . 42 GLN HA 1 1
5 9977 1 1 42 GLN HB2 H 1.175 -4.279 7.792 1.00 . A A . 42 GLN HB2 1 1
5 9978 1 1 42 GLN HB3 H 1.480 -3.183 6.451 1.00 . A A . 42 GLN HB3 1 1
5 9979 1 1 42 GLN HE21 H 1.025 -3.850 3.775 1.00 . A A . 42 GLN HE21 1 1
5 9980 1 1 42 GLN HE22 H -0.659 -3.569 3.599 1.00 . A A . 42 GLN HE22 1 1
5 9981 1 1 42 GLN HG2 H 1.839 -5.441 5.158 1.00 . A A . 42 GLN HG2 1 1
5 9982 1 1 42 GLN HG3 H 0.810 -6.051 6.454 1.00 . A A . 42 GLN HG3 1 1
5 9983 1 1 42 GLN N N 3.519 -5.733 7.243 1.00 . A A . 42 GLN N 1 1
5 9984 1 1 42 GLN NE2 N 0.099 -3.957 4.067 1.00 . A A . 42 GLN NE2 1 1
5 9985 1 1 42 GLN O O 4.047 -2.395 8.133 1.00 . A A . 42 GLN O 1 1
5 9986 1 1 42 GLN OE1 O -1.264 -4.818 5.626 1.00 . A A . 42 GLN OE1 1 1
5 9987 1 1 43 SER C C 5.223 -3.294 10.751 1.00 . A A . 43 SER C 1 1
5 9988 1 1 43 SER CA C 3.704 -3.461 10.651 1.00 . A A . 43 SER CA 1 1
5 9989 1 1 43 SER CB C 3.147 -4.267 11.827 1.00 . A A . 43 SER CB 1 1
5 9990 1 1 43 SER H H 2.979 -5.011 9.436 1.00 . A A . 43 SER H 1 1
5 9991 1 1 43 SER HA H 3.240 -2.490 10.632 1.00 . A A . 43 SER HA 1 1
5 9992 1 1 43 SER HB2 H 2.129 -4.553 11.607 1.00 . A A . 43 SER HB2 1 1
5 9993 1 1 43 SER HB3 H 3.745 -5.155 11.963 1.00 . A A . 43 SER HB3 1 1
5 9994 1 1 43 SER HG H 2.627 -3.968 13.697 1.00 . A A . 43 SER HG 1 1
5 9995 1 1 43 SER N N 3.371 -4.112 9.414 1.00 . A A . 43 SER N 1 1
5 9996 1 1 43 SER O O 5.721 -2.339 11.350 1.00 . A A . 43 SER O 1 1
5 9997 1 1 43 SER OG O 3.157 -3.513 13.026 1.00 . A A . 43 SER OG 1 1
5 9998 1 1 44 ARG C C 7.799 -3.064 9.022 1.00 . A A . 44 ARG C 1 1
5 9999 1 1 44 ARG CA C 7.404 -4.120 10.046 1.00 . A A . 44 ARG CA 1 1
5 10000 1 1 44 ARG CB C 8.034 -5.459 9.659 1.00 . A A . 44 ARG CB 1 1
5 10001 1 1 44 ARG CD C 8.507 -7.838 10.267 1.00 . A A . 44 ARG CD 1 1
5 10002 1 1 44 ARG CG C 7.679 -6.606 10.589 1.00 . A A . 44 ARG CG 1 1
5 10003 1 1 44 ARG CZ C 8.830 -9.681 11.883 1.00 . A A . 44 ARG CZ 1 1
5 10004 1 1 44 ARG H H 5.499 -4.986 9.714 1.00 . A A . 44 ARG H 1 1
5 10005 1 1 44 ARG HA H 7.773 -3.822 11.016 1.00 . A A . 44 ARG HA 1 1
5 10006 1 1 44 ARG HB2 H 7.707 -5.721 8.664 1.00 . A A . 44 ARG HB2 1 1
5 10007 1 1 44 ARG HB3 H 9.108 -5.349 9.656 1.00 . A A . 44 ARG HB3 1 1
5 10008 1 1 44 ARG HD2 H 8.426 -8.040 9.209 1.00 . A A . 44 ARG HD2 1 1
5 10009 1 1 44 ARG HD3 H 9.540 -7.635 10.511 1.00 . A A . 44 ARG HD3 1 1
5 10010 1 1 44 ARG HE H 7.167 -9.365 10.810 1.00 . A A . 44 ARG HE 1 1
5 10011 1 1 44 ARG HG2 H 7.872 -6.307 11.609 1.00 . A A . 44 ARG HG2 1 1
5 10012 1 1 44 ARG HG3 H 6.630 -6.843 10.469 1.00 . A A . 44 ARG HG3 1 1
5 10013 1 1 44 ARG HH11 H 10.380 -8.365 11.814 1.00 . A A . 44 ARG HH11 1 1
5 10014 1 1 44 ARG HH12 H 10.599 -9.719 12.878 1.00 . A A . 44 ARG HH12 1 1
5 10015 1 1 44 ARG HH21 H 7.451 -11.139 12.205 1.00 . A A . 44 ARG HH21 1 1
5 10016 1 1 44 ARG HH22 H 8.948 -11.316 13.083 1.00 . A A . 44 ARG HH22 1 1
5 10017 1 1 44 ARG N N 5.953 -4.220 10.127 1.00 . A A . 44 ARG N 1 1
5 10018 1 1 44 ARG NE N 8.071 -9.021 11.006 1.00 . A A . 44 ARG NE 1 1
5 10019 1 1 44 ARG NH1 N 10.034 -9.220 12.218 1.00 . A A . 44 ARG NH1 1 1
5 10020 1 1 44 ARG NH2 N 8.374 -10.796 12.439 1.00 . A A . 44 ARG NH2 1 1
5 10021 1 1 44 ARG O O 8.762 -2.327 9.223 1.00 . A A . 44 ARG O 1 1
5 10022 1 1 45 LEU C C 7.167 -0.607 7.543 1.00 . A A . 45 LEU C 1 1
5 10023 1 1 45 LEU CA C 7.262 -1.984 6.895 1.00 . A A . 45 LEU CA 1 1
5 10024 1 1 45 LEU CB C 6.222 -2.118 5.759 1.00 . A A . 45 LEU CB 1 1
5 10025 1 1 45 LEU CD1 C 5.179 -3.475 3.910 1.00 . A A . 45 LEU CD1 1 1
5 10026 1 1 45 LEU CD2 C 7.646 -3.378 4.101 1.00 . A A . 45 LEU CD2 1 1
5 10027 1 1 45 LEU CG C 6.345 -3.376 4.883 1.00 . A A . 45 LEU CG 1 1
5 10028 1 1 45 LEU H H 6.347 -3.679 7.780 1.00 . A A . 45 LEU H 1 1
5 10029 1 1 45 LEU HA H 8.255 -2.112 6.488 1.00 . A A . 45 LEU HA 1 1
5 10030 1 1 45 LEU HB2 H 5.231 -2.115 6.198 1.00 . A A . 45 LEU HB2 1 1
5 10031 1 1 45 LEU HB3 H 6.308 -1.254 5.116 1.00 . A A . 45 LEU HB3 1 1
5 10032 1 1 45 LEU HD11 H 5.148 -2.588 3.296 1.00 . A A . 45 LEU HD11 1 1
5 10033 1 1 45 LEU HD12 H 5.310 -4.348 3.279 1.00 . A A . 45 LEU HD12 1 1
5 10034 1 1 45 LEU HD13 H 4.255 -3.564 4.458 1.00 . A A . 45 LEU HD13 1 1
5 10035 1 1 45 LEU HD21 H 7.685 -4.265 3.483 1.00 . A A . 45 LEU HD21 1 1
5 10036 1 1 45 LEU HD22 H 7.686 -2.502 3.470 1.00 . A A . 45 LEU HD22 1 1
5 10037 1 1 45 LEU HD23 H 8.481 -3.373 4.783 1.00 . A A . 45 LEU HD23 1 1
5 10038 1 1 45 LEU HG H 6.330 -4.252 5.515 1.00 . A A . 45 LEU HG 1 1
5 10039 1 1 45 LEU N N 7.051 -3.009 7.913 1.00 . A A . 45 LEU N 1 1
5 10040 1 1 45 LEU O O 7.975 0.284 7.273 1.00 . A A . 45 LEU O 1 1
5 10041 1 1 46 GLY C C 5.510 1.938 8.578 1.00 . A A . 46 GLY C 1 1
5 10042 1 1 46 GLY CA C 6.084 0.718 9.262 1.00 . A A . 46 GLY CA 1 1
5 10043 1 1 46 GLY H H 5.451 -1.125 8.432 1.00 . A A . 46 GLY H 1 1
5 10044 1 1 46 GLY HA2 H 5.465 0.475 10.114 1.00 . A A . 46 GLY HA2 1 1
5 10045 1 1 46 GLY HA3 H 7.079 0.951 9.612 1.00 . A A . 46 GLY HA3 1 1
5 10046 1 1 46 GLY N N 6.159 -0.441 8.392 1.00 . A A . 46 GLY N 1 1
5 10047 1 1 46 GLY O O 4.992 2.845 9.229 1.00 . A A . 46 GLY O 1 1
5 10048 1 1 47 GLY C C 6.040 4.321 6.772 1.00 . A A . 47 GLY C 1 1
5 10049 1 1 47 GLY CA C 5.160 3.116 6.510 1.00 . A A . 47 GLY CA 1 1
5 10050 1 1 47 GLY H H 5.992 1.194 6.792 1.00 . A A . 47 GLY H 1 1
5 10051 1 1 47 GLY HA2 H 5.184 2.880 5.455 1.00 . A A . 47 GLY HA2 1 1
5 10052 1 1 47 GLY HA3 H 4.145 3.353 6.796 1.00 . A A . 47 GLY HA3 1 1
5 10053 1 1 47 GLY N N 5.604 1.964 7.259 1.00 . A A . 47 GLY N 1 1
5 10054 1 1 47 GLY O O 5.600 5.463 6.635 1.00 . A A . 47 GLY O 1 1
5 10055 1 1 48 ALA C C 8.893 5.629 6.197 1.00 . A A . 48 ALA C 1 1
5 10056 1 1 48 ALA CA C 8.204 5.152 7.467 1.00 . A A . 48 ALA CA 1 1
5 10057 1 1 48 ALA CB C 9.225 4.696 8.490 1.00 . A A . 48 ALA CB 1 1
5 10058 1 1 48 ALA H H 7.577 3.144 7.266 1.00 . A A . 48 ALA H 1 1
5 10059 1 1 48 ALA HA H 7.640 5.969 7.891 1.00 . A A . 48 ALA HA 1 1
5 10060 1 1 48 ALA HB1 H 9.875 5.520 8.742 1.00 . A A . 48 ALA HB1 1 1
5 10061 1 1 48 ALA HB2 H 8.715 4.354 9.379 1.00 . A A . 48 ALA HB2 1 1
5 10062 1 1 48 ALA HB3 H 9.811 3.888 8.076 1.00 . A A . 48 ALA HB3 1 1
5 10063 1 1 48 ALA N N 7.279 4.073 7.171 1.00 . A A . 48 ALA N 1 1
5 10064 1 1 48 ALA O O 9.131 4.845 5.281 1.00 . A A . 48 ALA O 1 1
5 10065 1 1 49 ARG C C 11.196 6.949 4.658 1.00 . A A . 49 ARG C 1 1
5 10066 1 1 49 ARG CA C 9.816 7.503 4.964 1.00 . A A . 49 ARG CA 1 1
5 10067 1 1 49 ARG CB C 9.895 9.014 5.126 1.00 . A A . 49 ARG CB 1 1
5 10068 1 1 49 ARG CD C 10.514 10.948 6.548 1.00 . A A . 49 ARG CD 1 1
5 10069 1 1 49 ARG CG C 10.615 9.455 6.385 1.00 . A A . 49 ARG CG 1 1
5 10070 1 1 49 ARG CZ C 10.067 12.185 8.628 1.00 . A A . 49 ARG CZ 1 1
5 10071 1 1 49 ARG H H 9.092 7.464 6.951 1.00 . A A . 49 ARG H 1 1
5 10072 1 1 49 ARG HA H 9.158 7.275 4.136 1.00 . A A . 49 ARG HA 1 1
5 10073 1 1 49 ARG HB2 H 10.416 9.429 4.275 1.00 . A A . 49 ARG HB2 1 1
5 10074 1 1 49 ARG HB3 H 8.892 9.413 5.152 1.00 . A A . 49 ARG HB3 1 1
5 10075 1 1 49 ARG HD2 H 11.191 11.419 5.851 1.00 . A A . 49 ARG HD2 1 1
5 10076 1 1 49 ARG HD3 H 9.506 11.238 6.315 1.00 . A A . 49 ARG HD3 1 1
5 10077 1 1 49 ARG HE H 11.699 11.072 8.285 1.00 . A A . 49 ARG HE 1 1
5 10078 1 1 49 ARG HG2 H 10.169 8.967 7.242 1.00 . A A . 49 ARG HG2 1 1
5 10079 1 1 49 ARG HG3 H 11.657 9.178 6.309 1.00 . A A . 49 ARG HG3 1 1
5 10080 1 1 49 ARG HH11 H 8.584 12.287 7.237 1.00 . A A . 49 ARG HH11 1 1
5 10081 1 1 49 ARG HH12 H 8.299 13.176 8.708 1.00 . A A . 49 ARG HH12 1 1
5 10082 1 1 49 ARG HH21 H 11.328 12.244 10.221 1.00 . A A . 49 ARG HH21 1 1
5 10083 1 1 49 ARG HH22 H 9.870 13.176 10.391 1.00 . A A . 49 ARG HH22 1 1
5 10084 1 1 49 ARG N N 9.241 6.904 6.161 1.00 . A A . 49 ARG N 1 1
5 10085 1 1 49 ARG NE N 10.844 11.387 7.900 1.00 . A A . 49 ARG NE 1 1
5 10086 1 1 49 ARG NH1 N 8.893 12.585 8.154 1.00 . A A . 49 ARG NH1 1 1
5 10087 1 1 49 ARG NH2 N 10.451 12.563 9.843 1.00 . A A . 49 ARG NH2 1 1
5 10088 1 1 49 ARG O O 11.448 6.492 3.551 1.00 . A A . 49 ARG O 1 1
5 10089 1 1 50 HIS C C 13.441 5.061 4.970 1.00 . A A . 50 HIS C 1 1
5 10090 1 1 50 HIS CA C 13.445 6.501 5.461 1.00 . A A . 50 HIS CA 1 1
5 10091 1 1 50 HIS CB C 14.269 6.618 6.757 1.00 . A A . 50 HIS CB 1 1
5 10092 1 1 50 HIS CD2 C 12.946 6.917 8.963 1.00 . A A . 50 HIS CD2 1 1
5 10093 1 1 50 HIS CE1 C 12.610 4.810 9.434 1.00 . A A . 50 HIS CE1 1 1
5 10094 1 1 50 HIS CG C 13.541 6.185 7.993 1.00 . A A . 50 HIS CG 1 1
5 10095 1 1 50 HIS H H 11.804 7.312 6.521 1.00 . A A . 50 HIS H 1 1
5 10096 1 1 50 HIS HA H 13.887 7.133 4.705 1.00 . A A . 50 HIS HA 1 1
5 10097 1 1 50 HIS HB2 H 15.154 6.004 6.667 1.00 . A A . 50 HIS HB2 1 1
5 10098 1 1 50 HIS HB3 H 14.567 7.648 6.889 1.00 . A A . 50 HIS HB3 1 1
5 10099 1 1 50 HIS HD1 H 13.664 4.074 7.840 1.00 . A A . 50 HIS HD1 1 1
5 10100 1 1 50 HIS HD2 H 12.931 7.996 9.034 1.00 . A A . 50 HIS HD2 1 1
5 10101 1 1 50 HIS HE1 H 12.248 3.910 9.900 1.00 . A A . 50 HIS HE1 1 1
5 10102 1 1 50 HIS HE2 H 11.728 6.282 10.558 1.00 . A A . 50 HIS HE2 1 1
5 10103 1 1 50 HIS N N 12.078 6.967 5.652 1.00 . A A . 50 HIS N 1 1
5 10104 1 1 50 HIS ND1 N 13.320 4.866 8.327 1.00 . A A . 50 HIS ND1 1 1
5 10105 1 1 50 HIS NE2 N 12.374 6.039 9.843 1.00 . A A . 50 HIS NE2 1 1
5 10106 1 1 50 HIS O O 14.220 4.679 4.091 1.00 . A A . 50 HIS O 1 1
5 10107 1 1 51 GLU C C 11.961 2.776 3.716 1.00 . A A . 51 GLU C 1 1
5 10108 1 1 51 GLU CA C 12.364 2.891 5.164 1.00 . A A . 51 GLU CA 1 1
5 10109 1 1 51 GLU CB C 11.290 2.235 6.024 1.00 . A A . 51 GLU CB 1 1
5 10110 1 1 51 GLU CD C 12.710 1.617 7.996 1.00 . A A . 51 GLU CD 1 1
5 10111 1 1 51 GLU CG C 11.824 1.114 6.873 1.00 . A A . 51 GLU CG 1 1
5 10112 1 1 51 GLU H H 11.936 4.662 6.211 1.00 . A A . 51 GLU H 1 1
5 10113 1 1 51 GLU HA H 13.304 2.385 5.320 1.00 . A A . 51 GLU HA 1 1
5 10114 1 1 51 GLU HB2 H 10.855 2.978 6.674 1.00 . A A . 51 GLU HB2 1 1
5 10115 1 1 51 GLU HB3 H 10.522 1.834 5.379 1.00 . A A . 51 GLU HB3 1 1
5 10116 1 1 51 GLU HG2 H 10.992 0.573 7.301 1.00 . A A . 51 GLU HG2 1 1
5 10117 1 1 51 GLU HG3 H 12.396 0.457 6.234 1.00 . A A . 51 GLU HG3 1 1
5 10118 1 1 51 GLU N N 12.525 4.282 5.533 1.00 . A A . 51 GLU N 1 1
5 10119 1 1 51 GLU O O 12.633 2.129 2.917 1.00 . A A . 51 GLU O 1 1
5 10120 1 1 51 GLU OE1 O 13.795 2.171 7.711 1.00 . A A . 51 GLU OE1 1 1
5 10121 1 1 51 GLU OE2 O 12.301 1.508 9.171 1.00 . A A . 51 GLU OE2 1 1
5 10122 1 1 52 LEU C C 11.135 3.929 0.984 1.00 . A A . 52 LEU C 1 1
5 10123 1 1 52 LEU CA C 10.276 3.295 2.074 1.00 . A A . 52 LEU CA 1 1
5 10124 1 1 52 LEU CB C 8.866 3.883 2.049 1.00 . A A . 52 LEU CB 1 1
5 10125 1 1 52 LEU CD1 C 6.528 3.919 2.935 1.00 . A A . 52 LEU CD1 1 1
5 10126 1 1 52 LEU CD2 C 7.737 1.742 2.719 1.00 . A A . 52 LEU CD2 1 1
5 10127 1 1 52 LEU CG C 7.876 3.228 3.015 1.00 . A A . 52 LEU CG 1 1
5 10128 1 1 52 LEU H H 10.454 4.040 4.044 1.00 . A A . 52 LEU H 1 1
5 10129 1 1 52 LEU HA H 10.214 2.232 1.888 1.00 . A A . 52 LEU HA 1 1
5 10130 1 1 52 LEU HB2 H 8.935 4.933 2.291 1.00 . A A . 52 LEU HB2 1 1
5 10131 1 1 52 LEU HB3 H 8.474 3.785 1.048 1.00 . A A . 52 LEU HB3 1 1
5 10132 1 1 52 LEU HD11 H 6.643 4.962 3.198 1.00 . A A . 52 LEU HD11 1 1
5 10133 1 1 52 LEU HD12 H 6.142 3.841 1.930 1.00 . A A . 52 LEU HD12 1 1
5 10134 1 1 52 LEU HD13 H 5.842 3.448 3.623 1.00 . A A . 52 LEU HD13 1 1
5 10135 1 1 52 LEU HD21 H 8.700 1.262 2.820 1.00 . A A . 52 LEU HD21 1 1
5 10136 1 1 52 LEU HD22 H 7.040 1.299 3.418 1.00 . A A . 52 LEU HD22 1 1
5 10137 1 1 52 LEU HD23 H 7.370 1.608 1.711 1.00 . A A . 52 LEU HD23 1 1
5 10138 1 1 52 LEU HG H 8.247 3.335 4.025 1.00 . A A . 52 LEU HG 1 1
5 10139 1 1 52 LEU N N 10.873 3.442 3.384 1.00 . A A . 52 LEU N 1 1
5 10140 1 1 52 LEU O O 11.077 3.514 -0.169 1.00 . A A . 52 LEU O 1 1
5 10141 1 1 53 ILE C C 13.872 4.496 -0.076 1.00 . A A . 53 ILE C 1 1
5 10142 1 1 53 ILE CA C 12.857 5.532 0.395 1.00 . A A . 53 ILE CA 1 1
5 10143 1 1 53 ILE CB C 13.591 6.755 0.993 1.00 . A A . 53 ILE CB 1 1
5 10144 1 1 53 ILE CD1 C 13.230 9.131 1.859 1.00 . A A . 53 ILE CD1 1 1
5 10145 1 1 53 ILE CG1 C 12.612 7.918 1.194 1.00 . A A . 53 ILE CG1 1 1
5 10146 1 1 53 ILE CG2 C 14.749 7.178 0.099 1.00 . A A . 53 ILE CG2 1 1
5 10147 1 1 53 ILE H H 11.881 5.281 2.262 1.00 . A A . 53 ILE H 1 1
5 10148 1 1 53 ILE HA H 12.283 5.867 -0.460 1.00 . A A . 53 ILE HA 1 1
5 10149 1 1 53 ILE HB H 13.996 6.467 1.953 1.00 . A A . 53 ILE HB 1 1
5 10150 1 1 53 ILE HD11 H 13.602 8.854 2.836 1.00 . A A . 53 ILE HD11 1 1
5 10151 1 1 53 ILE HD12 H 14.045 9.497 1.254 1.00 . A A . 53 ILE HD12 1 1
5 10152 1 1 53 ILE HD13 H 12.482 9.905 1.965 1.00 . A A . 53 ILE HD13 1 1
5 10153 1 1 53 ILE HG12 H 12.233 8.230 0.232 1.00 . A A . 53 ILE HG12 1 1
5 10154 1 1 53 ILE HG13 H 11.788 7.584 1.809 1.00 . A A . 53 ILE HG13 1 1
5 10155 1 1 53 ILE HG21 H 15.244 8.034 0.529 1.00 . A A . 53 ILE HG21 1 1
5 10156 1 1 53 ILE HG22 H 15.451 6.362 0.010 1.00 . A A . 53 ILE HG22 1 1
5 10157 1 1 53 ILE HG23 H 14.369 7.436 -0.878 1.00 . A A . 53 ILE HG23 1 1
5 10158 1 1 53 ILE N N 11.928 4.932 1.344 1.00 . A A . 53 ILE N 1 1
5 10159 1 1 53 ILE O O 14.049 4.286 -1.277 1.00 . A A . 53 ILE O 1 1
5 10160 1 1 54 ALA C C 14.750 1.576 -0.064 1.00 . A A . 54 ALA C 1 1
5 10161 1 1 54 ALA CA C 15.477 2.779 0.535 1.00 . A A . 54 ALA CA 1 1
5 10162 1 1 54 ALA CB C 16.271 2.368 1.766 1.00 . A A . 54 ALA CB 1 1
5 10163 1 1 54 ALA H H 14.353 4.047 1.818 1.00 . A A . 54 ALA H 1 1
5 10164 1 1 54 ALA HA H 16.166 3.174 -0.197 1.00 . A A . 54 ALA HA 1 1
5 10165 1 1 54 ALA HB1 H 16.791 3.227 2.163 1.00 . A A . 54 ALA HB1 1 1
5 10166 1 1 54 ALA HB2 H 15.597 1.975 2.513 1.00 . A A . 54 ALA HB2 1 1
5 10167 1 1 54 ALA HB3 H 16.987 1.605 1.494 1.00 . A A . 54 ALA HB3 1 1
5 10168 1 1 54 ALA N N 14.522 3.829 0.872 1.00 . A A . 54 ALA N 1 1
5 10169 1 1 54 ALA O O 15.275 0.875 -0.934 1.00 . A A . 54 ALA O 1 1
5 10170 1 1 55 LEU C C 12.303 0.451 -1.513 1.00 . A A . 55 LEU C 1 1
5 10171 1 1 55 LEU CA C 12.694 0.262 -0.052 1.00 . A A . 55 LEU CA 1 1
5 10172 1 1 55 LEU CB C 11.455 0.153 0.860 1.00 . A A . 55 LEU CB 1 1
5 10173 1 1 55 LEU CD1 C 9.653 -0.899 -0.550 1.00 . A A . 55 LEU CD1 1 1
5 10174 1 1 55 LEU CD2 C 11.375 -2.347 0.548 1.00 . A A . 55 LEU CD2 1 1
5 10175 1 1 55 LEU CG C 10.547 -1.073 0.666 1.00 . A A . 55 LEU CG 1 1
5 10176 1 1 55 LEU H H 13.146 2.012 1.036 1.00 . A A . 55 LEU H 1 1
5 10177 1 1 55 LEU HA H 13.279 -0.641 0.038 1.00 . A A . 55 LEU HA 1 1
5 10178 1 1 55 LEU HB2 H 11.796 0.153 1.884 1.00 . A A . 55 LEU HB2 1 1
5 10179 1 1 55 LEU HB3 H 10.853 1.038 0.706 1.00 . A A . 55 LEU HB3 1 1
5 10180 1 1 55 LEU HD11 H 8.980 -0.069 -0.389 1.00 . A A . 55 LEU HD11 1 1
5 10181 1 1 55 LEU HD12 H 10.268 -0.701 -1.418 1.00 . A A . 55 LEU HD12 1 1
5 10182 1 1 55 LEU HD13 H 9.082 -1.801 -0.712 1.00 . A A . 55 LEU HD13 1 1
5 10183 1 1 55 LEU HD21 H 10.720 -3.191 0.399 1.00 . A A . 55 LEU HD21 1 1
5 10184 1 1 55 LEU HD22 H 12.049 -2.261 -0.294 1.00 . A A . 55 LEU HD22 1 1
5 10185 1 1 55 LEU HD23 H 11.948 -2.490 1.453 1.00 . A A . 55 LEU HD23 1 1
5 10186 1 1 55 LEU HG H 9.907 -1.173 1.532 1.00 . A A . 55 LEU HG 1 1
5 10187 1 1 55 LEU N N 13.519 1.377 0.389 1.00 . A A . 55 LEU N 1 1
5 10188 1 1 55 LEU O O 12.062 -0.502 -2.233 1.00 . A A . 55 LEU O 1 1
5 10189 1 1 56 LEU C C 13.269 1.976 -4.111 1.00 . A A . 56 LEU C 1 1
5 10190 1 1 56 LEU CA C 11.961 2.000 -3.321 1.00 . A A . 56 LEU CA 1 1
5 10191 1 1 56 LEU CB C 11.269 3.346 -3.383 1.00 . A A . 56 LEU CB 1 1
5 10192 1 1 56 LEU CD1 C 11.121 3.664 -5.873 1.00 . A A . 56 LEU CD1 1 1
5 10193 1 1 56 LEU CD2 C 11.088 5.645 -4.346 1.00 . A A . 56 LEU CD2 1 1
5 10194 1 1 56 LEU CG C 11.633 4.241 -4.557 1.00 . A A . 56 LEU CG 1 1
5 10195 1 1 56 LEU H H 12.283 2.429 -1.299 1.00 . A A . 56 LEU H 1 1
5 10196 1 1 56 LEU HA H 11.298 1.246 -3.723 1.00 . A A . 56 LEU HA 1 1
5 10197 1 1 56 LEU HB2 H 10.206 3.165 -3.406 1.00 . A A . 56 LEU HB2 1 1
5 10198 1 1 56 LEU HB3 H 11.507 3.867 -2.472 1.00 . A A . 56 LEU HB3 1 1
5 10199 1 1 56 LEU HD11 H 11.392 4.324 -6.686 1.00 . A A . 56 LEU HD11 1 1
5 10200 1 1 56 LEU HD12 H 11.566 2.693 -6.036 1.00 . A A . 56 LEU HD12 1 1
5 10201 1 1 56 LEU HD13 H 10.046 3.566 -5.830 1.00 . A A . 56 LEU HD13 1 1
5 10202 1 1 56 LEU HD21 H 11.554 6.321 -5.047 1.00 . A A . 56 LEU HD21 1 1
5 10203 1 1 56 LEU HD22 H 10.019 5.645 -4.500 1.00 . A A . 56 LEU HD22 1 1
5 10204 1 1 56 LEU HD23 H 11.307 5.966 -3.339 1.00 . A A . 56 LEU HD23 1 1
5 10205 1 1 56 LEU HG H 12.708 4.301 -4.602 1.00 . A A . 56 LEU HG 1 1
5 10206 1 1 56 LEU N N 12.200 1.689 -1.936 1.00 . A A . 56 LEU N 1 1
5 10207 1 1 56 LEU O O 13.296 1.603 -5.278 1.00 . A A . 56 LEU O 1 1
5 10208 1 1 57 ARG C C 16.091 0.989 -4.570 1.00 . A A . 57 ARG C 1 1
5 10209 1 1 57 ARG CA C 15.672 2.379 -4.092 1.00 . A A . 57 ARG CA 1 1
5 10210 1 1 57 ARG CB C 16.711 2.955 -3.131 1.00 . A A . 57 ARG CB 1 1
5 10211 1 1 57 ARG CD C 17.675 5.023 -2.055 1.00 . A A . 57 ARG CD 1 1
5 10212 1 1 57 ARG CG C 16.652 4.472 -3.034 1.00 . A A . 57 ARG CG 1 1
5 10213 1 1 57 ARG CZ C 18.547 7.234 -1.379 1.00 . A A . 57 ARG CZ 1 1
5 10214 1 1 57 ARG H H 14.276 2.640 -2.519 1.00 . A A . 57 ARG H 1 1
5 10215 1 1 57 ARG HA H 15.601 3.028 -4.953 1.00 . A A . 57 ARG HA 1 1
5 10216 1 1 57 ARG HB2 H 16.535 2.543 -2.146 1.00 . A A . 57 ARG HB2 1 1
5 10217 1 1 57 ARG HB3 H 17.696 2.669 -3.465 1.00 . A A . 57 ARG HB3 1 1
5 10218 1 1 57 ARG HD2 H 17.415 4.698 -1.056 1.00 . A A . 57 ARG HD2 1 1
5 10219 1 1 57 ARG HD3 H 18.650 4.643 -2.315 1.00 . A A . 57 ARG HD3 1 1
5 10220 1 1 57 ARG HE H 17.080 6.936 -2.700 1.00 . A A . 57 ARG HE 1 1
5 10221 1 1 57 ARG HG2 H 16.850 4.890 -4.010 1.00 . A A . 57 ARG HG2 1 1
5 10222 1 1 57 ARG HG3 H 15.664 4.763 -2.712 1.00 . A A . 57 ARG HG3 1 1
5 10223 1 1 57 ARG HH11 H 19.347 5.691 -0.332 1.00 . A A . 57 ARG HH11 1 1
5 10224 1 1 57 ARG HH12 H 19.993 7.264 0.034 1.00 . A A . 57 ARG HH12 1 1
5 10225 1 1 57 ARG HH21 H 17.920 8.975 -2.196 1.00 . A A . 57 ARG HH21 1 1
5 10226 1 1 57 ARG HH22 H 19.192 9.119 -1.022 1.00 . A A . 57 ARG HH22 1 1
5 10227 1 1 57 ARG N N 14.358 2.357 -3.456 1.00 . A A . 57 ARG N 1 1
5 10228 1 1 57 ARG NE N 17.709 6.484 -2.087 1.00 . A A . 57 ARG NE 1 1
5 10229 1 1 57 ARG NH1 N 19.360 6.686 -0.489 1.00 . A A . 57 ARG NH1 1 1
5 10230 1 1 57 ARG NH2 N 18.551 8.547 -1.543 1.00 . A A . 57 ARG NH2 1 1
5 10231 1 1 57 ARG O O 16.938 0.858 -5.454 1.00 . A A . 57 ARG O 1 1
5 10232 1 1 58 GLN C C 15.085 -1.657 -5.805 1.00 . A A . 58 GLN C 1 1
5 10233 1 1 58 GLN CA C 15.715 -1.417 -4.427 1.00 . A A . 58 GLN CA 1 1
5 10234 1 1 58 GLN CB C 15.131 -2.388 -3.401 1.00 . A A . 58 GLN CB 1 1
5 10235 1 1 58 GLN CD C 12.974 -3.621 -3.987 1.00 . A A . 58 GLN CD 1 1
5 10236 1 1 58 GLN CG C 13.617 -2.401 -3.362 1.00 . A A . 58 GLN CG 1 1
5 10237 1 1 58 GLN H H 14.917 0.126 -3.201 1.00 . A A . 58 GLN H 1 1
5 10238 1 1 58 GLN HA H 16.780 -1.578 -4.499 1.00 . A A . 58 GLN HA 1 1
5 10239 1 1 58 GLN HB2 H 15.476 -3.384 -3.615 1.00 . A A . 58 GLN HB2 1 1
5 10240 1 1 58 GLN HB3 H 15.475 -2.089 -2.424 1.00 . A A . 58 GLN HB3 1 1
5 10241 1 1 58 GLN HE21 H 11.419 -3.411 -2.768 1.00 . A A . 58 GLN HE21 1 1
5 10242 1 1 58 GLN HE22 H 11.358 -4.764 -3.849 1.00 . A A . 58 GLN HE22 1 1
5 10243 1 1 58 GLN HG2 H 13.305 -2.349 -2.330 1.00 . A A . 58 GLN HG2 1 1
5 10244 1 1 58 GLN HG3 H 13.258 -1.524 -3.881 1.00 . A A . 58 GLN HG3 1 1
5 10245 1 1 58 GLN N N 15.496 -0.040 -3.982 1.00 . A A . 58 GLN N 1 1
5 10246 1 1 58 GLN NE2 N 11.799 -3.967 -3.491 1.00 . A A . 58 GLN NE2 1 1
5 10247 1 1 58 GLN O O 15.479 -2.570 -6.530 1.00 . A A . 58 GLN O 1 1
5 10248 1 1 58 GLN OE1 O 13.502 -4.227 -4.919 1.00 . A A . 58 GLN OE1 1 1
5 10249 1 1 59 LEU C C 14.357 -0.384 -8.529 1.00 . A A . 59 LEU C 1 1
5 10250 1 1 59 LEU CA C 13.431 -0.922 -7.445 1.00 . A A . 59 LEU CA 1 1
5 10251 1 1 59 LEU CB C 12.100 -0.142 -7.398 1.00 . A A . 59 LEU CB 1 1
5 10252 1 1 59 LEU CD1 C 9.765 -0.022 -8.296 1.00 . A A . 59 LEU CD1 1 1
5 10253 1 1 59 LEU CD2 C 11.632 0.930 -9.632 1.00 . A A . 59 LEU CD2 1 1
5 10254 1 1 59 LEU CG C 11.232 -0.177 -8.666 1.00 . A A . 59 LEU CG 1 1
5 10255 1 1 59 LEU H H 13.824 -0.132 -5.522 1.00 . A A . 59 LEU H 1 1
5 10256 1 1 59 LEU HA H 13.224 -1.964 -7.643 1.00 . A A . 59 LEU HA 1 1
5 10257 1 1 59 LEU HB2 H 11.512 -0.535 -6.582 1.00 . A A . 59 LEU HB2 1 1
5 10258 1 1 59 LEU HB3 H 12.328 0.891 -7.182 1.00 . A A . 59 LEU HB3 1 1
5 10259 1 1 59 LEU HD11 H 9.613 0.934 -7.814 1.00 . A A . 59 LEU HD11 1 1
5 10260 1 1 59 LEU HD12 H 9.162 -0.075 -9.190 1.00 . A A . 59 LEU HD12 1 1
5 10261 1 1 59 LEU HD13 H 9.478 -0.815 -7.620 1.00 . A A . 59 LEU HD13 1 1
5 10262 1 1 59 LEU HD21 H 11.001 0.885 -10.507 1.00 . A A . 59 LEU HD21 1 1
5 10263 1 1 59 LEU HD22 H 11.513 1.889 -9.151 1.00 . A A . 59 LEU HD22 1 1
5 10264 1 1 59 LEU HD23 H 12.663 0.799 -9.924 1.00 . A A . 59 LEU HD23 1 1
5 10265 1 1 59 LEU HG H 11.359 -1.127 -9.163 1.00 . A A . 59 LEU HG 1 1
5 10266 1 1 59 LEU N N 14.101 -0.832 -6.152 1.00 . A A . 59 LEU N 1 1
5 10267 1 1 59 LEU O O 14.293 -0.798 -9.687 1.00 . A A . 59 LEU O 1 1
5 10268 1 1 60 GLN C C 17.228 0.067 -9.471 1.00 . A A . 60 GLN C 1 1
5 10269 1 1 60 GLN CA C 16.205 1.112 -9.041 1.00 . A A . 60 GLN CA 1 1
5 10270 1 1 60 GLN CB C 16.910 2.297 -8.379 1.00 . A A . 60 GLN CB 1 1
5 10271 1 1 60 GLN CD C 16.637 4.555 -7.236 1.00 . A A . 60 GLN CD 1 1
5 10272 1 1 60 GLN CG C 15.976 3.452 -8.051 1.00 . A A . 60 GLN CG 1 1
5 10273 1 1 60 GLN H H 15.242 0.799 -7.191 1.00 . A A . 60 GLN H 1 1
5 10274 1 1 60 GLN HA H 15.671 1.459 -9.913 1.00 . A A . 60 GLN HA 1 1
5 10275 1 1 60 GLN HB2 H 17.374 1.962 -7.461 1.00 . A A . 60 GLN HB2 1 1
5 10276 1 1 60 GLN HB3 H 17.675 2.657 -9.049 1.00 . A A . 60 GLN HB3 1 1
5 10277 1 1 60 GLN HE21 H 18.416 4.156 -8.027 1.00 . A A . 60 GLN HE21 1 1
5 10278 1 1 60 GLN HE22 H 18.377 5.436 -6.874 1.00 . A A . 60 GLN HE22 1 1
5 10279 1 1 60 GLN HG2 H 15.620 3.879 -8.977 1.00 . A A . 60 GLN HG2 1 1
5 10280 1 1 60 GLN HG3 H 15.138 3.066 -7.492 1.00 . A A . 60 GLN HG3 1 1
5 10281 1 1 60 GLN N N 15.236 0.526 -8.130 1.00 . A A . 60 GLN N 1 1
5 10282 1 1 60 GLN NE2 N 17.940 4.733 -7.397 1.00 . A A . 60 GLN NE2 1 1
5 10283 1 1 60 GLN O O 17.556 -0.842 -8.705 1.00 . A A . 60 GLN O 1 1
5 10284 1 1 60 GLN OE1 O 15.979 5.248 -6.465 1.00 . A A . 60 GLN OE1 1 1
5 10285 1 1 61 PRO C C 20.048 -0.699 -10.469 1.00 . A A . 61 PRO C 1 1
5 10286 1 1 61 PRO CA C 18.730 -0.757 -11.245 1.00 . A A . 61 PRO CA 1 1
5 10287 1 1 61 PRO CB C 18.936 -0.292 -12.693 1.00 . A A . 61 PRO CB 1 1
5 10288 1 1 61 PRO CD C 17.329 1.178 -11.706 1.00 . A A . 61 PRO CD 1 1
5 10289 1 1 61 PRO CG C 17.748 0.553 -13.005 1.00 . A A . 61 PRO CG 1 1
5 10290 1 1 61 PRO HA H 18.364 -1.773 -11.242 1.00 . A A . 61 PRO HA 1 1
5 10291 1 1 61 PRO HB2 H 19.852 0.275 -12.764 1.00 . A A . 61 PRO HB2 1 1
5 10292 1 1 61 PRO HB3 H 18.989 -1.151 -13.344 1.00 . A A . 61 PRO HB3 1 1
5 10293 1 1 61 PRO HD2 H 17.854 2.107 -11.544 1.00 . A A . 61 PRO HD2 1 1
5 10294 1 1 61 PRO HD3 H 16.260 1.337 -11.690 1.00 . A A . 61 PRO HD3 1 1
5 10295 1 1 61 PRO HG2 H 18.018 1.318 -13.719 1.00 . A A . 61 PRO HG2 1 1
5 10296 1 1 61 PRO HG3 H 16.954 -0.064 -13.398 1.00 . A A . 61 PRO HG3 1 1
5 10297 1 1 61 PRO N N 17.725 0.168 -10.712 1.00 . A A . 61 PRO N 1 1
5 10298 1 1 61 PRO O O 20.969 0.034 -10.830 1.00 . A A . 61 PRO O 1 1
5 10299 1 1 62 SER C C 21.550 -3.006 -8.182 1.00 . A A . 62 SER C 1 1
5 10300 1 1 62 SER CA C 21.322 -1.551 -8.583 1.00 . A A . 62 SER CA 1 1
5 10301 1 1 62 SER CB C 21.214 -0.656 -7.339 1.00 . A A . 62 SER CB 1 1
5 10302 1 1 62 SER H H 19.307 -1.932 -9.089 1.00 . A A . 62 SER H 1 1
5 10303 1 1 62 SER HA H 22.150 -1.218 -9.190 1.00 . A A . 62 SER HA 1 1
5 10304 1 1 62 SER HB2 H 20.955 0.348 -7.645 1.00 . A A . 62 SER HB2 1 1
5 10305 1 1 62 SER HB3 H 20.444 -1.043 -6.688 1.00 . A A . 62 SER HB3 1 1
5 10306 1 1 62 SER HG H 22.832 -1.490 -6.589 1.00 . A A . 62 SER HG 1 1
5 10307 1 1 62 SER N N 20.110 -1.448 -9.379 1.00 . A A . 62 SER N 1 1
5 10308 1 1 62 SER O O 22.499 -3.646 -8.636 1.00 . A A . 62 SER O 1 1
5 10309 1 1 62 SER OG O 22.436 -0.607 -6.619 1.00 . A A . 62 SER OG 1 1
5 10310 1 1 63 SER C C 19.333 -5.485 -6.802 1.00 . A A . 63 SER C 1 1
5 10311 1 1 63 SER CA C 20.740 -4.917 -6.926 1.00 . A A . 63 SER CA 1 1
5 10312 1 1 63 SER CB C 21.482 -5.032 -5.592 1.00 . A A . 63 SER CB 1 1
5 10313 1 1 63 SER H H 19.936 -2.973 -7.008 1.00 . A A . 63 SER H 1 1
5 10314 1 1 63 SER HA H 21.277 -5.471 -7.681 1.00 . A A . 63 SER HA 1 1
5 10315 1 1 63 SER HB2 H 22.426 -4.512 -5.659 1.00 . A A . 63 SER HB2 1 1
5 10316 1 1 63 SER HB3 H 20.883 -4.591 -4.809 1.00 . A A . 63 SER HB3 1 1
5 10317 1 1 63 SER HG H 22.353 -6.439 -4.526 1.00 . A A . 63 SER HG 1 1
5 10318 1 1 63 SER N N 20.664 -3.531 -7.349 1.00 . A A . 63 SER N 1 1
5 10319 1 1 63 SER O O 18.421 -4.791 -6.352 1.00 . A A . 63 SER O 1 1
5 10320 1 1 63 SER OG O 21.733 -6.391 -5.268 1.00 . A A . 63 SER OG 1 1
5 10321 1 1 64 GLN C C 17.877 -8.634 -6.353 1.00 . A A . 64 GLN C 1 1
5 10322 1 1 64 GLN CA C 17.839 -7.364 -7.191 1.00 . A A . 64 GLN CA 1 1
5 10323 1 1 64 GLN CB C 17.366 -7.696 -8.611 1.00 . A A . 64 GLN CB 1 1
5 10324 1 1 64 GLN CD C 16.086 -5.561 -9.089 1.00 . A A . 64 GLN CD 1 1
5 10325 1 1 64 GLN CG C 17.213 -6.482 -9.520 1.00 . A A . 64 GLN CG 1 1
5 10326 1 1 64 GLN H H 19.923 -7.247 -7.544 1.00 . A A . 64 GLN H 1 1
5 10327 1 1 64 GLN HA H 17.145 -6.669 -6.742 1.00 . A A . 64 GLN HA 1 1
5 10328 1 1 64 GLN HB2 H 18.079 -8.367 -9.066 1.00 . A A . 64 GLN HB2 1 1
5 10329 1 1 64 GLN HB3 H 16.407 -8.194 -8.551 1.00 . A A . 64 GLN HB3 1 1
5 10330 1 1 64 GLN HE21 H 17.319 -4.549 -7.906 1.00 . A A . 64 GLN HE21 1 1
5 10331 1 1 64 GLN HE22 H 15.684 -3.994 -7.933 1.00 . A A . 64 GLN HE22 1 1
5 10332 1 1 64 GLN HG2 H 18.138 -5.923 -9.509 1.00 . A A . 64 GLN HG2 1 1
5 10333 1 1 64 GLN HG3 H 17.016 -6.823 -10.525 1.00 . A A . 64 GLN HG3 1 1
5 10334 1 1 64 GLN N N 19.151 -6.731 -7.221 1.00 . A A . 64 GLN N 1 1
5 10335 1 1 64 GLN NE2 N 16.393 -4.609 -8.223 1.00 . A A . 64 GLN NE2 1 1
5 10336 1 1 64 GLN O O 18.926 -9.264 -6.205 1.00 . A A . 64 GLN O 1 1
5 10337 1 1 64 GLN OE1 O 14.946 -5.710 -9.524 1.00 . A A . 64 GLN OE1 1 1
5 10338 1 1 65 GLY C C 15.346 -10.949 -5.308 1.00 . A A . 65 GLY C 1 1
5 10339 1 1 65 GLY CA C 16.631 -10.205 -5.017 1.00 . A A . 65 GLY CA 1 1
5 10340 1 1 65 GLY H H 15.934 -8.447 -5.953 1.00 . A A . 65 GLY H 1 1
5 10341 1 1 65 GLY HA2 H 17.471 -10.847 -5.244 1.00 . A A . 65 GLY HA2 1 1
5 10342 1 1 65 GLY HA3 H 16.656 -9.945 -3.969 1.00 . A A . 65 GLY HA3 1 1
5 10343 1 1 65 GLY N N 16.730 -8.998 -5.808 1.00 . A A . 65 GLY N 1 1
5 10344 1 1 65 GLY O O 14.407 -10.372 -5.864 1.00 . A A . 65 GLY O 1 1
5 10345 1 1 66 GLY C C 14.077 -14.273 -4.372 1.00 . A A . 66 GLY C 1 1
5 10346 1 1 66 GLY CA C 14.112 -13.006 -5.198 1.00 . A A . 66 GLY CA 1 1
5 10347 1 1 66 GLY H H 16.095 -12.643 -4.546 1.00 . A A . 66 GLY H 1 1
5 10348 1 1 66 GLY HA2 H 13.249 -12.403 -4.956 1.00 . A A . 66 GLY HA2 1 1
5 10349 1 1 66 GLY HA3 H 14.071 -13.272 -6.244 1.00 . A A . 66 GLY HA3 1 1
5 10350 1 1 66 GLY N N 15.304 -12.224 -4.964 1.00 . A A . 66 GLY N 1 1
5 10351 1 1 66 GLY O O 14.889 -15.176 -4.578 1.00 . A A . 66 GLY O 1 1
5 10352 1 1 67 SER C C 11.918 -16.456 -3.215 1.00 . A A . 67 SER C 1 1
5 10353 1 1 67 SER CA C 12.977 -15.537 -2.610 1.00 . A A . 67 SER CA 1 1
5 10354 1 1 67 SER CB C 12.579 -15.151 -1.184 1.00 . A A . 67 SER CB 1 1
5 10355 1 1 67 SER H H 12.577 -13.557 -3.262 1.00 . A A . 67 SER H 1 1
5 10356 1 1 67 SER HA H 13.920 -16.061 -2.583 1.00 . A A . 67 SER HA 1 1
5 10357 1 1 67 SER HB2 H 11.614 -14.666 -1.198 1.00 . A A . 67 SER HB2 1 1
5 10358 1 1 67 SER HB3 H 12.523 -16.043 -0.575 1.00 . A A . 67 SER HB3 1 1
5 10359 1 1 67 SER HG H 14.343 -14.751 -0.415 1.00 . A A . 67 SER HG 1 1
5 10360 1 1 67 SER N N 13.150 -14.340 -3.428 1.00 . A A . 67 SER N 1 1
5 10361 1 1 67 SER O O 11.679 -17.554 -2.712 1.00 . A A . 67 SER O 1 1
5 10362 1 1 67 SER OG O 13.528 -14.268 -0.613 1.00 . A A . 67 SER OG 1 1
5 10363 1 1 68 LEU C C 8.978 -16.804 -4.147 1.00 . A A . 68 LEU C 1 1
5 10364 1 1 68 LEU CA C 10.240 -16.729 -5.001 1.00 . A A . 68 LEU CA 1 1
5 10365 1 1 68 LEU CB C 10.689 -18.145 -5.411 1.00 . A A . 68 LEU CB 1 1
5 10366 1 1 68 LEU CD1 C 10.933 -17.558 -7.839 1.00 . A A . 68 LEU CD1 1 1
5 10367 1 1 68 LEU CD2 C 12.960 -17.622 -6.373 1.00 . A A . 68 LEU CD2 1 1
5 10368 1 1 68 LEU CG C 11.594 -18.233 -6.647 1.00 . A A . 68 LEU CG 1 1
5 10369 1 1 68 LEU H H 11.570 -15.119 -4.660 1.00 . A A . 68 LEU H 1 1
5 10370 1 1 68 LEU HA H 10.002 -16.173 -5.896 1.00 . A A . 68 LEU HA 1 1
5 10371 1 1 68 LEU HB2 H 11.215 -18.582 -4.576 1.00 . A A . 68 LEU HB2 1 1
5 10372 1 1 68 LEU HB3 H 9.804 -18.735 -5.601 1.00 . A A . 68 LEU HB3 1 1
5 10373 1 1 68 LEU HD11 H 11.608 -17.577 -8.683 1.00 . A A . 68 LEU HD11 1 1
5 10374 1 1 68 LEU HD12 H 10.025 -18.084 -8.090 1.00 . A A . 68 LEU HD12 1 1
5 10375 1 1 68 LEU HD13 H 10.700 -16.535 -7.587 1.00 . A A . 68 LEU HD13 1 1
5 10376 1 1 68 LEU HD21 H 13.575 -17.703 -7.258 1.00 . A A . 68 LEU HD21 1 1
5 10377 1 1 68 LEU HD22 H 12.843 -16.581 -6.111 1.00 . A A . 68 LEU HD22 1 1
5 10378 1 1 68 LEU HD23 H 13.431 -18.148 -5.557 1.00 . A A . 68 LEU HD23 1 1
5 10379 1 1 68 LEU HG H 11.739 -19.272 -6.899 1.00 . A A . 68 LEU HG 1 1
5 10380 1 1 68 LEU N N 11.303 -15.993 -4.308 1.00 . A A . 68 LEU N 1 1
5 10381 1 1 68 LEU O O 8.063 -16.003 -4.322 1.00 . A A . 68 LEU O 1 1
5 10382 1 1 69 LEU C C 8.140 -18.830 -1.172 1.00 . A A . 69 LEU C 1 1
5 10383 1 1 69 LEU CA C 7.786 -17.936 -2.353 1.00 . A A . 69 LEU CA 1 1
5 10384 1 1 69 LEU CB C 6.605 -18.520 -3.152 1.00 . A A . 69 LEU CB 1 1
5 10385 1 1 69 LEU CD1 C 6.768 -21.036 -3.012 1.00 . A A . 69 LEU CD1 1 1
5 10386 1 1 69 LEU CD2 C 5.935 -19.947 -5.102 1.00 . A A . 69 LEU CD2 1 1
5 10387 1 1 69 LEU CG C 6.885 -19.820 -3.922 1.00 . A A . 69 LEU CG 1 1
5 10388 1 1 69 LEU H H 9.728 -18.329 -3.088 1.00 . A A . 69 LEU H 1 1
5 10389 1 1 69 LEU HA H 7.502 -16.964 -1.973 1.00 . A A . 69 LEU HA 1 1
5 10390 1 1 69 LEU HB2 H 5.795 -18.708 -2.462 1.00 . A A . 69 LEU HB2 1 1
5 10391 1 1 69 LEU HB3 H 6.280 -17.774 -3.862 1.00 . A A . 69 LEU HB3 1 1
5 10392 1 1 69 LEU HD11 H 5.764 -21.096 -2.620 1.00 . A A . 69 LEU HD11 1 1
5 10393 1 1 69 LEU HD12 H 6.989 -21.930 -3.578 1.00 . A A . 69 LEU HD12 1 1
5 10394 1 1 69 LEU HD13 H 7.469 -20.943 -2.195 1.00 . A A . 69 LEU HD13 1 1
5 10395 1 1 69 LEU HD21 H 6.127 -20.876 -5.620 1.00 . A A . 69 LEU HD21 1 1
5 10396 1 1 69 LEU HD22 H 4.915 -19.937 -4.747 1.00 . A A . 69 LEU HD22 1 1
5 10397 1 1 69 LEU HD23 H 6.089 -19.120 -5.779 1.00 . A A . 69 LEU HD23 1 1
5 10398 1 1 69 LEU HG H 7.893 -19.790 -4.308 1.00 . A A . 69 LEU HG 1 1
5 10399 1 1 69 LEU N N 8.944 -17.749 -3.214 1.00 . A A . 69 LEU N 1 1
5 10400 1 1 69 LEU O O 9.146 -19.540 -1.199 1.00 . A A . 69 LEU O 1 1
5 10401 1 1 70 ALA C C 6.238 -20.293 1.455 1.00 . A A . 70 ALA C 1 1
5 10402 1 1 70 ALA CA C 7.531 -19.601 1.044 1.00 . A A . 70 ALA CA 1 1
5 10403 1 1 70 ALA CB C 8.053 -18.741 2.186 1.00 . A A . 70 ALA CB 1 1
5 10404 1 1 70 ALA H H 6.520 -18.212 -0.184 1.00 . A A . 70 ALA H 1 1
5 10405 1 1 70 ALA HA H 8.276 -20.349 0.812 1.00 . A A . 70 ALA HA 1 1
5 10406 1 1 70 ALA HB1 H 8.966 -18.252 1.880 1.00 . A A . 70 ALA HB1 1 1
5 10407 1 1 70 ALA HB2 H 7.315 -17.995 2.443 1.00 . A A . 70 ALA HB2 1 1
5 10408 1 1 70 ALA HB3 H 8.249 -19.365 3.046 1.00 . A A . 70 ALA HB3 1 1
5 10409 1 1 70 ALA N N 7.313 -18.794 -0.141 1.00 . A A . 70 ALA N 1 1
5 10410 1 1 70 ALA O O 5.220 -19.636 1.676 1.00 . A A . 70 ALA O 1 1
5 10411 1 1 71 PRO C C 4.782 -22.381 3.423 1.00 . A A . 71 PRO C 1 1
5 10412 1 1 71 PRO CA C 5.080 -22.425 1.923 1.00 . A A . 71 PRO CA 1 1
5 10413 1 1 71 PRO CB C 5.462 -23.856 1.507 1.00 . A A . 71 PRO CB 1 1
5 10414 1 1 71 PRO CD C 7.417 -22.481 1.302 1.00 . A A . 71 PRO CD 1 1
5 10415 1 1 71 PRO CG C 6.778 -23.744 0.803 1.00 . A A . 71 PRO CG 1 1
5 10416 1 1 71 PRO HA H 4.203 -22.112 1.375 1.00 . A A . 71 PRO HA 1 1
5 10417 1 1 71 PRO HB2 H 5.539 -24.476 2.388 1.00 . A A . 71 PRO HB2 1 1
5 10418 1 1 71 PRO HB3 H 4.701 -24.253 0.853 1.00 . A A . 71 PRO HB3 1 1
5 10419 1 1 71 PRO HD2 H 7.972 -22.666 2.210 1.00 . A A . 71 PRO HD2 1 1
5 10420 1 1 71 PRO HD3 H 8.054 -22.051 0.543 1.00 . A A . 71 PRO HD3 1 1
5 10421 1 1 71 PRO HG2 H 7.396 -24.597 1.044 1.00 . A A . 71 PRO HG2 1 1
5 10422 1 1 71 PRO HG3 H 6.619 -23.687 -0.263 1.00 . A A . 71 PRO HG3 1 1
5 10423 1 1 71 PRO N N 6.257 -21.628 1.555 1.00 . A A . 71 PRO N 1 1
5 10424 1 1 71 PRO O O 4.326 -23.370 4.003 1.00 . A A . 71 PRO O 1 1
5 10425 1 1 72 VAL C C 3.275 -20.928 5.738 1.00 . A A . 72 VAL C 1 1
5 10426 1 1 72 VAL CA C 4.775 -21.065 5.461 1.00 . A A . 72 VAL CA 1 1
5 10427 1 1 72 VAL CB C 5.573 -19.868 6.049 1.00 . A A . 72 VAL CB 1 1
5 10428 1 1 72 VAL CG1 C 5.307 -18.579 5.278 1.00 . A A . 72 VAL CG1 1 1
5 10429 1 1 72 VAL CG2 C 5.272 -19.690 7.533 1.00 . A A . 72 VAL CG2 1 1
5 10430 1 1 72 VAL H H 5.349 -20.470 3.517 1.00 . A A . 72 VAL H 1 1
5 10431 1 1 72 VAL HA H 5.123 -21.966 5.949 1.00 . A A . 72 VAL HA 1 1
5 10432 1 1 72 VAL HB H 6.626 -20.096 5.951 1.00 . A A . 72 VAL HB 1 1
5 10433 1 1 72 VAL HG11 H 5.621 -18.702 4.252 1.00 . A A . 72 VAL HG11 1 1
5 10434 1 1 72 VAL HG12 H 4.251 -18.355 5.306 1.00 . A A . 72 VAL HG12 1 1
5 10435 1 1 72 VAL HG13 H 5.859 -17.768 5.728 1.00 . A A . 72 VAL HG13 1 1
5 10436 1 1 72 VAL HG21 H 4.218 -19.492 7.663 1.00 . A A . 72 VAL HG21 1 1
5 10437 1 1 72 VAL HG22 H 5.537 -20.593 8.066 1.00 . A A . 72 VAL HG22 1 1
5 10438 1 1 72 VAL HG23 H 5.846 -18.863 7.920 1.00 . A A . 72 VAL HG23 1 1
5 10439 1 1 72 VAL N N 5.018 -21.230 4.038 1.00 . A A . 72 VAL N 1 1
5 10440 1 1 72 VAL O O 2.707 -19.833 5.751 1.00 . A A . 72 VAL O 1 1
5 10441 1 1 73 ALA C C 0.940 -22.107 7.674 1.00 . A A . 73 ALA C 1 1
5 10442 1 1 73 ALA CA C 1.205 -22.103 6.176 1.00 . A A . 73 ALA CA 1 1
5 10443 1 1 73 ALA CB C 0.577 -23.321 5.516 1.00 . A A . 73 ALA CB 1 1
5 10444 1 1 73 ALA H H 3.131 -22.909 5.873 1.00 . A A . 73 ALA H 1 1
5 10445 1 1 73 ALA HA H 0.767 -21.219 5.739 1.00 . A A . 73 ALA HA 1 1
5 10446 1 1 73 ALA HB1 H -0.490 -23.308 5.680 1.00 . A A . 73 ALA HB1 1 1
5 10447 1 1 73 ALA HB2 H 0.779 -23.302 4.455 1.00 . A A . 73 ALA HB2 1 1
5 10448 1 1 73 ALA HB3 H 0.996 -24.220 5.945 1.00 . A A . 73 ALA HB3 1 1
5 10449 1 1 73 ALA N N 2.631 -22.067 5.916 1.00 . A A . 73 ALA N 1 1
5 10450 1 1 73 ALA O O 1.874 -22.199 8.476 1.00 . A A . 73 ALA O 1 1
5 10451 1 1 74 ARG C C -0.661 -23.470 9.996 1.00 . A A . 74 ARG C 1 1
5 10452 1 1 74 ARG CA C -0.716 -22.042 9.454 1.00 . A A . 74 ARG CA 1 1
5 10453 1 1 74 ARG CB C -2.105 -21.426 9.653 1.00 . A A . 74 ARG CB 1 1
5 10454 1 1 74 ARG CD C -4.474 -21.208 8.855 1.00 . A A . 74 ARG CD 1 1
5 10455 1 1 74 ARG CG C -3.134 -21.883 8.631 1.00 . A A . 74 ARG CG 1 1
5 10456 1 1 74 ARG CZ C -6.709 -21.877 8.060 1.00 . A A . 74 ARG CZ 1 1
5 10457 1 1 74 ARG H H -1.022 -21.909 7.365 1.00 . A A . 74 ARG H 1 1
5 10458 1 1 74 ARG HA H 0.006 -21.448 9.998 1.00 . A A . 74 ARG HA 1 1
5 10459 1 1 74 ARG HB2 H -2.465 -21.692 10.635 1.00 . A A . 74 ARG HB2 1 1
5 10460 1 1 74 ARG HB3 H -2.021 -20.352 9.590 1.00 . A A . 74 ARG HB3 1 1
5 10461 1 1 74 ARG HD2 H -4.865 -21.520 9.814 1.00 . A A . 74 ARG HD2 1 1
5 10462 1 1 74 ARG HD3 H -4.330 -20.138 8.856 1.00 . A A . 74 ARG HD3 1 1
5 10463 1 1 74 ARG HE H -5.122 -21.531 6.879 1.00 . A A . 74 ARG HE 1 1
5 10464 1 1 74 ARG HG2 H -2.780 -21.634 7.642 1.00 . A A . 74 ARG HG2 1 1
5 10465 1 1 74 ARG HG3 H -3.260 -22.951 8.714 1.00 . A A . 74 ARG HG3 1 1
5 10466 1 1 74 ARG HH11 H -6.536 -21.731 10.082 1.00 . A A . 74 ARG HH11 1 1
5 10467 1 1 74 ARG HH12 H -8.111 -22.171 9.497 1.00 . A A . 74 ARG HH12 1 1
5 10468 1 1 74 ARG HH21 H -7.185 -22.112 6.101 1.00 . A A . 74 ARG HH21 1 1
5 10469 1 1 74 ARG HH22 H -8.488 -22.389 7.222 1.00 . A A . 74 ARG HH22 1 1
5 10470 1 1 74 ARG N N -0.328 -22.007 8.049 1.00 . A A . 74 ARG N 1 1
5 10471 1 1 74 ARG NE N -5.440 -21.555 7.817 1.00 . A A . 74 ARG NE 1 1
5 10472 1 1 74 ARG NH1 N -7.156 -21.931 9.311 1.00 . A A . 74 ARG NH1 1 1
5 10473 1 1 74 ARG NH2 N -7.524 -22.149 7.051 1.00 . A A . 74 ARG NH2 1 1
5 10474 1 1 74 ARG O O -1.676 -24.158 10.116 1.00 . A A . 74 ARG O 1 1
5 10475 1 1 75 ASN C C 0.671 -25.269 12.311 1.00 . A A . 75 ASN C 1 1
5 10476 1 1 75 ASN CA C 0.805 -25.245 10.797 1.00 . A A . 75 ASN CA 1 1
5 10477 1 1 75 ASN CB C 2.215 -25.685 10.386 1.00 . A A . 75 ASN CB 1 1
5 10478 1 1 75 ASN CG C 2.621 -27.029 10.963 1.00 . A A . 75 ASN CG 1 1
5 10479 1 1 75 ASN H H 1.313 -23.298 10.166 1.00 . A A . 75 ASN H 1 1
5 10480 1 1 75 ASN HA H 0.079 -25.915 10.365 1.00 . A A . 75 ASN HA 1 1
5 10481 1 1 75 ASN HB2 H 2.261 -25.753 9.312 1.00 . A A . 75 ASN HB2 1 1
5 10482 1 1 75 ASN HB3 H 2.924 -24.941 10.723 1.00 . A A . 75 ASN HB3 1 1
5 10483 1 1 75 ASN HD21 H 4.504 -26.402 11.125 1.00 . A A . 75 ASN HD21 1 1
5 10484 1 1 75 ASN HD22 H 4.194 -28.020 11.661 1.00 . A A . 75 ASN HD22 1 1
5 10485 1 1 75 ASN N N 0.552 -23.906 10.292 1.00 . A A . 75 ASN N 1 1
5 10486 1 1 75 ASN ND2 N 3.900 -27.167 11.280 1.00 . A A . 75 ASN ND2 1 1
5 10487 1 1 75 ASN O O -0.044 -26.098 12.878 1.00 . A A . 75 ASN O 1 1
5 10488 1 1 75 ASN OD1 O 1.798 -27.928 11.133 1.00 . A A . 75 ASN OD1 1 1
5 10489 1 1 76 GLY C C 2.435 -25.134 15.007 1.00 . A A . 76 GLY C 1 1
5 10490 1 1 76 GLY CA C 1.336 -24.285 14.404 1.00 . A A . 76 GLY CA 1 1
5 10491 1 1 76 GLY H H 1.866 -23.675 12.452 1.00 . A A . 76 GLY H 1 1
5 10492 1 1 76 GLY HA2 H 1.469 -23.262 14.720 1.00 . A A . 76 GLY HA2 1 1
5 10493 1 1 76 GLY HA3 H 0.381 -24.643 14.761 1.00 . A A . 76 GLY HA3 1 1
5 10494 1 1 76 GLY N N 1.348 -24.337 12.961 1.00 . A A . 76 GLY N 1 1
5 10495 1 1 76 GLY O O 2.976 -26.024 14.347 1.00 . A A . 76 GLY O 1 1
5 10496 1 1 77 ARG C C 3.276 -26.790 17.715 1.00 . A A . 77 ARG C 1 1
5 10497 1 1 77 ARG CA C 3.832 -25.599 16.937 1.00 . A A . 77 ARG CA 1 1
5 10498 1 1 77 ARG CB C 4.611 -24.664 17.869 1.00 . A A . 77 ARG CB 1 1
5 10499 1 1 77 ARG CD C 4.605 -23.157 19.875 1.00 . A A . 77 ARG CD 1 1
5 10500 1 1 77 ARG CG C 3.765 -24.028 18.958 1.00 . A A . 77 ARG CG 1 1
5 10501 1 1 77 ARG CZ C 6.157 -23.661 21.724 1.00 . A A . 77 ARG CZ 1 1
5 10502 1 1 77 ARG H H 2.260 -24.183 16.755 1.00 . A A . 77 ARG H 1 1
5 10503 1 1 77 ARG HA H 4.501 -25.971 16.176 1.00 . A A . 77 ARG HA 1 1
5 10504 1 1 77 ARG HB2 H 5.399 -25.227 18.344 1.00 . A A . 77 ARG HB2 1 1
5 10505 1 1 77 ARG HB3 H 5.052 -23.873 17.278 1.00 . A A . 77 ARG HB3 1 1
5 10506 1 1 77 ARG HD2 H 5.040 -22.357 19.293 1.00 . A A . 77 ARG HD2 1 1
5 10507 1 1 77 ARG HD3 H 3.966 -22.739 20.640 1.00 . A A . 77 ARG HD3 1 1
5 10508 1 1 77 ARG HE H 6.062 -24.671 20.003 1.00 . A A . 77 ARG HE 1 1
5 10509 1 1 77 ARG HG2 H 3.001 -23.420 18.498 1.00 . A A . 77 ARG HG2 1 1
5 10510 1 1 77 ARG HG3 H 3.304 -24.809 19.543 1.00 . A A . 77 ARG HG3 1 1
5 10511 1 1 77 ARG HH11 H 4.934 -22.085 22.074 1.00 . A A . 77 ARG HH11 1 1
5 10512 1 1 77 ARG HH12 H 6.025 -22.474 23.366 1.00 . A A . 77 ARG HH12 1 1
5 10513 1 1 77 ARG HH21 H 7.500 -25.175 21.666 1.00 . A A . 77 ARG HH21 1 1
5 10514 1 1 77 ARG HH22 H 7.514 -24.225 23.130 1.00 . A A . 77 ARG HH22 1 1
5 10515 1 1 77 ARG N N 2.759 -24.875 16.263 1.00 . A A . 77 ARG N 1 1
5 10516 1 1 77 ARG NE N 5.675 -23.918 20.513 1.00 . A A . 77 ARG NE 1 1
5 10517 1 1 77 ARG NH1 N 5.669 -22.660 22.442 1.00 . A A . 77 ARG NH1 1 1
5 10518 1 1 77 ARG NH2 N 7.132 -24.414 22.213 1.00 . A A . 77 ARG NH2 1 1
5 10519 1 1 77 ARG O O 3.785 -27.151 18.775 1.00 . A A . 77 ARG O 1 1
5 10520 1 1 78 LEU C C 2.436 -29.818 17.433 1.00 . A A . 78 LEU C 1 1
5 10521 1 1 78 LEU CA C 1.623 -28.573 17.774 1.00 . A A . 78 LEU CA 1 1
5 10522 1 1 78 LEU CB C 0.182 -28.731 17.285 1.00 . A A . 78 LEU CB 1 1
5 10523 1 1 78 LEU CD1 C -0.791 -29.619 19.421 1.00 . A A . 78 LEU CD1 1 1
5 10524 1 1 78 LEU CD2 C -1.948 -30.051 17.247 1.00 . A A . 78 LEU CD2 1 1
5 10525 1 1 78 LEU CG C -0.603 -29.872 17.933 1.00 . A A . 78 LEU CG 1 1
5 10526 1 1 78 LEU H H 1.870 -27.056 16.332 1.00 . A A . 78 LEU H 1 1
5 10527 1 1 78 LEU HA H 1.622 -28.438 18.845 1.00 . A A . 78 LEU HA 1 1
5 10528 1 1 78 LEU HB2 H -0.343 -27.806 17.472 1.00 . A A . 78 LEU HB2 1 1
5 10529 1 1 78 LEU HB3 H 0.204 -28.901 16.217 1.00 . A A . 78 LEU HB3 1 1
5 10530 1 1 78 LEU HD11 H 0.175 -29.543 19.898 1.00 . A A . 78 LEU HD11 1 1
5 10531 1 1 78 LEU HD12 H -1.336 -28.697 19.565 1.00 . A A . 78 LEU HD12 1 1
5 10532 1 1 78 LEU HD13 H -1.344 -30.436 19.858 1.00 . A A . 78 LEU HD13 1 1
5 10533 1 1 78 LEU HD21 H -2.482 -30.866 17.714 1.00 . A A . 78 LEU HD21 1 1
5 10534 1 1 78 LEU HD22 H -2.524 -29.142 17.339 1.00 . A A . 78 LEU HD22 1 1
5 10535 1 1 78 LEU HD23 H -1.792 -30.275 16.203 1.00 . A A . 78 LEU HD23 1 1
5 10536 1 1 78 LEU HG H -0.045 -30.789 17.821 1.00 . A A . 78 LEU HG 1 1
5 10537 1 1 78 LEU N N 2.233 -27.400 17.169 1.00 . A A . 78 LEU N 1 1
5 10538 1 1 78 LEU O O 3.128 -30.346 18.327 1.00 . A A . 78 LEU O 1 1
5 10539 1 1 78 LEU OXT O 2.406 -30.244 16.259 1.00 . A A . 78 LEU OXT 1 1
5 10540 2 1 1 GLY C C -22.302 11.578 -10.243 1.00 . B B . 1 GLY C 1 1
5 10541 2 1 1 GLY CA C -22.437 11.898 -11.718 1.00 . B B . 1 GLY CA 1 1
5 10542 2 1 1 GLY H1 H -23.777 11.671 -13.300 1.00 . B B . 1 GLY H1 1 1
5 10543 2 1 1 GLY H2 H -24.517 12.064 -11.825 1.00 . B B . 1 GLY H2 1 1
5 10544 2 1 1 GLY H3 H -23.937 10.493 -12.087 1.00 . B B . 1 GLY H3 1 1
5 10545 2 1 1 GLY HA2 H -21.663 11.376 -12.260 1.00 . B B . 1 GLY HA2 1 1
5 10546 2 1 1 GLY HA3 H -22.304 12.961 -11.856 1.00 . B B . 1 GLY HA3 1 1
5 10547 2 1 1 GLY N N -23.757 11.505 -12.269 1.00 . B B . 1 GLY N 1 1
5 10548 2 1 1 GLY O O -21.699 10.565 -9.885 1.00 . B B . 1 GLY O 1 1
5 10549 2 1 2 PRO C C -23.266 10.884 -7.453 1.00 . B B . 2 PRO C 1 1
5 10550 2 1 2 PRO CA C -22.757 12.250 -7.908 1.00 . B B . 2 PRO CA 1 1
5 10551 2 1 2 PRO CB C -23.640 13.367 -7.336 1.00 . B B . 2 PRO CB 1 1
5 10552 2 1 2 PRO CD C -23.592 13.652 -9.706 1.00 . B B . 2 PRO CD 1 1
5 10553 2 1 2 PRO CG C -24.438 13.875 -8.489 1.00 . B B . 2 PRO CG 1 1
5 10554 2 1 2 PRO HA H -21.742 12.381 -7.561 1.00 . B B . 2 PRO HA 1 1
5 10555 2 1 2 PRO HB2 H -24.278 12.960 -6.565 1.00 . B B . 2 PRO HB2 1 1
5 10556 2 1 2 PRO HB3 H -23.014 14.141 -6.918 1.00 . B B . 2 PRO HB3 1 1
5 10557 2 1 2 PRO HD2 H -24.212 13.494 -10.575 1.00 . B B . 2 PRO HD2 1 1
5 10558 2 1 2 PRO HD3 H -22.921 14.484 -9.861 1.00 . B B . 2 PRO HD3 1 1
5 10559 2 1 2 PRO HG2 H -25.363 13.322 -8.568 1.00 . B B . 2 PRO HG2 1 1
5 10560 2 1 2 PRO HG3 H -24.640 14.929 -8.360 1.00 . B B . 2 PRO HG3 1 1
5 10561 2 1 2 PRO N N -22.848 12.434 -9.361 1.00 . B B . 2 PRO N 1 1
5 10562 2 1 2 PRO O O -24.396 10.490 -7.767 1.00 . B B . 2 PRO O 1 1
5 10563 2 1 3 LEU C C -23.017 7.881 -7.356 1.00 . B B . 3 LEU C 1 1
5 10564 2 1 3 LEU CA C -22.708 8.842 -6.205 1.00 . B B . 3 LEU CA 1 1
5 10565 2 1 3 LEU CB C -23.853 8.842 -5.177 1.00 . B B . 3 LEU CB 1 1
5 10566 2 1 3 LEU CD1 C -22.332 8.628 -3.184 1.00 . B B . 3 LEU CD1 1 1
5 10567 2 1 3 LEU CD2 C -23.231 10.882 -3.817 1.00 . B B . 3 LEU CD2 1 1
5 10568 2 1 3 LEU CG C -23.511 9.384 -3.779 1.00 . B B . 3 LEU CG 1 1
5 10569 2 1 3 LEU H H -21.561 10.604 -6.451 1.00 . B B . 3 LEU H 1 1
5 10570 2 1 3 LEU HA H -21.812 8.491 -5.714 1.00 . B B . 3 LEU HA 1 1
5 10571 2 1 3 LEU HB2 H -24.661 9.435 -5.577 1.00 . B B . 3 LEU HB2 1 1
5 10572 2 1 3 LEU HB3 H -24.201 7.825 -5.064 1.00 . B B . 3 LEU HB3 1 1
5 10573 2 1 3 LEU HD11 H -22.574 7.578 -3.123 1.00 . B B . 3 LEU HD11 1 1
5 10574 2 1 3 LEU HD12 H -21.463 8.761 -3.811 1.00 . B B . 3 LEU HD12 1 1
5 10575 2 1 3 LEU HD13 H -22.123 9.006 -2.194 1.00 . B B . 3 LEU HD13 1 1
5 10576 2 1 3 LEU HD21 H -24.109 11.404 -4.169 1.00 . B B . 3 LEU HD21 1 1
5 10577 2 1 3 LEU HD22 H -22.982 11.228 -2.825 1.00 . B B . 3 LEU HD22 1 1
5 10578 2 1 3 LEU HD23 H -22.403 11.079 -4.484 1.00 . B B . 3 LEU HD23 1 1
5 10579 2 1 3 LEU HG H -24.360 9.225 -3.130 1.00 . B B . 3 LEU HG 1 1
5 10580 2 1 3 LEU N N -22.421 10.188 -6.697 1.00 . B B . 3 LEU N 1 1
5 10581 2 1 3 LEU O O -22.106 7.448 -8.064 1.00 . B B . 3 LEU O 1 1
5 10582 2 1 4 GLY C C -24.133 5.224 -8.257 1.00 . B B . 4 GLY C 1 1
5 10583 2 1 4 GLY CA C -24.665 6.606 -8.578 1.00 . B B . 4 GLY CA 1 1
5 10584 2 1 4 GLY H H -24.985 8.003 -7.016 1.00 . B B . 4 GLY H 1 1
5 10585 2 1 4 GLY HA2 H -25.743 6.560 -8.641 1.00 . B B . 4 GLY HA2 1 1
5 10586 2 1 4 GLY HA3 H -24.267 6.925 -9.529 1.00 . B B . 4 GLY HA3 1 1
5 10587 2 1 4 GLY N N -24.292 7.572 -7.560 1.00 . B B . 4 GLY N 1 1
5 10588 2 1 4 GLY O O -24.703 4.511 -7.430 1.00 . B B . 4 GLY O 1 1
5 10589 2 1 5 SER C C -21.049 3.853 -7.900 1.00 . B B . 5 SER C 1 1
5 10590 2 1 5 SER CA C -22.377 3.590 -8.603 1.00 . B B . 5 SER CA 1 1
5 10591 2 1 5 SER CB C -22.151 2.790 -9.885 1.00 . B B . 5 SER CB 1 1
5 10592 2 1 5 SER H H -22.669 5.432 -9.595 1.00 . B B . 5 SER H 1 1
5 10593 2 1 5 SER HA H -23.017 3.026 -7.941 1.00 . B B . 5 SER HA 1 1
5 10594 2 1 5 SER HB2 H -21.498 3.345 -10.543 1.00 . B B . 5 SER HB2 1 1
5 10595 2 1 5 SER HB3 H -21.694 1.842 -9.641 1.00 . B B . 5 SER HB3 1 1
5 10596 2 1 5 SER HG H -23.540 1.591 -10.581 1.00 . B B . 5 SER HG 1 1
5 10597 2 1 5 SER N N -23.040 4.848 -8.902 1.00 . B B . 5 SER N 1 1
5 10598 2 1 5 SER O O -20.770 3.277 -6.847 1.00 . B B . 5 SER O 1 1
5 10599 2 1 5 SER OG O -23.375 2.547 -10.558 1.00 . B B . 5 SER OG 1 1
5 10600 2 1 6 SER C C -18.010 3.916 -7.841 1.00 . B B . 6 SER C 1 1
5 10601 2 1 6 SER CA C -18.946 5.118 -7.942 1.00 . B B . 6 SER CA 1 1
5 10602 2 1 6 SER CB C -19.125 5.767 -6.564 1.00 . B B . 6 SER CB 1 1
5 10603 2 1 6 SER H H -20.521 5.130 -9.352 1.00 . B B . 6 SER H 1 1
5 10604 2 1 6 SER HA H -18.505 5.840 -8.612 1.00 . B B . 6 SER HA 1 1
5 10605 2 1 6 SER HB2 H -19.572 5.054 -5.887 1.00 . B B . 6 SER HB2 1 1
5 10606 2 1 6 SER HB3 H -18.162 6.071 -6.184 1.00 . B B . 6 SER HB3 1 1
5 10607 2 1 6 SER HG H -20.704 6.720 -7.244 1.00 . B B . 6 SER HG 1 1
5 10608 2 1 6 SER N N -20.241 4.732 -8.496 1.00 . B B . 6 SER N 1 1
5 10609 2 1 6 SER O O -17.243 3.802 -6.891 1.00 . B B . 6 SER O 1 1
5 10610 2 1 6 SER OG O -19.966 6.909 -6.647 1.00 . B B . 6 SER OG 1 1
5 10611 2 1 7 ALA C C -17.675 0.932 -7.671 1.00 . B B . 7 ALA C 1 1
5 10612 2 1 7 ALA CA C -17.282 1.807 -8.857 1.00 . B B . 7 ALA CA 1 1
5 10613 2 1 7 ALA CB C -15.784 2.106 -8.848 1.00 . B B . 7 ALA CB 1 1
5 10614 2 1 7 ALA H H -18.638 3.243 -9.619 1.00 . B B . 7 ALA H 1 1
5 10615 2 1 7 ALA HA H -17.512 1.275 -9.771 1.00 . B B . 7 ALA HA 1 1
5 10616 2 1 7 ALA HB1 H -15.231 1.180 -8.883 1.00 . B B . 7 ALA HB1 1 1
5 10617 2 1 7 ALA HB2 H -15.533 2.709 -9.708 1.00 . B B . 7 ALA HB2 1 1
5 10618 2 1 7 ALA HB3 H -15.530 2.643 -7.945 1.00 . B B . 7 ALA HB3 1 1
5 10619 2 1 7 ALA N N -18.063 3.044 -8.853 1.00 . B B . 7 ALA N 1 1
5 10620 2 1 7 ALA O O -16.825 0.345 -6.999 1.00 . B B . 7 ALA O 1 1
5 10621 2 1 8 GLY C C -19.039 -1.303 -6.204 1.00 . B B . 8 GLY C 1 1
5 10622 2 1 8 GLY CA C -19.514 0.131 -6.300 1.00 . B B . 8 GLY CA 1 1
5 10623 2 1 8 GLY H H -19.599 1.255 -8.079 1.00 . B B . 8 GLY H 1 1
5 10624 2 1 8 GLY HA2 H -19.214 0.654 -5.404 1.00 . B B . 8 GLY HA2 1 1
5 10625 2 1 8 GLY HA3 H -20.592 0.138 -6.360 1.00 . B B . 8 GLY HA3 1 1
5 10626 2 1 8 GLY N N -18.982 0.837 -7.448 1.00 . B B . 8 GLY N 1 1
5 10627 2 1 8 GLY O O -18.729 -1.775 -5.115 1.00 . B B . 8 GLY O 1 1
5 10628 2 1 9 ALA C C -17.079 -3.501 -6.929 1.00 . B B . 9 ALA C 1 1
5 10629 2 1 9 ALA CA C -18.537 -3.383 -7.351 1.00 . B B . 9 ALA CA 1 1
5 10630 2 1 9 ALA CB C -18.739 -3.994 -8.724 1.00 . B B . 9 ALA CB 1 1
5 10631 2 1 9 ALA H H -19.221 -1.556 -8.180 1.00 . B B . 9 ALA H 1 1
5 10632 2 1 9 ALA HA H -19.145 -3.931 -6.647 1.00 . B B . 9 ALA HA 1 1
5 10633 2 1 9 ALA HB1 H -18.108 -3.489 -9.440 1.00 . B B . 9 ALA HB1 1 1
5 10634 2 1 9 ALA HB2 H -18.484 -5.042 -8.693 1.00 . B B . 9 ALA HB2 1 1
5 10635 2 1 9 ALA HB3 H -19.774 -3.885 -9.018 1.00 . B B . 9 ALA HB3 1 1
5 10636 2 1 9 ALA N N -18.973 -1.993 -7.336 1.00 . B B . 9 ALA N 1 1
5 10637 2 1 9 ALA O O -16.724 -4.355 -6.110 1.00 . B B . 9 ALA O 1 1
5 10638 2 1 10 LEU C C -14.633 -2.311 -5.671 1.00 . B B . 10 LEU C 1 1
5 10639 2 1 10 LEU CA C -14.823 -2.615 -7.150 1.00 . B B . 10 LEU CA 1 1
5 10640 2 1 10 LEU CB C -14.092 -1.575 -8.005 1.00 . B B . 10 LEU CB 1 1
5 10641 2 1 10 LEU CD1 C -11.822 -2.654 -7.886 1.00 . B B . 10 LEU CD1 1 1
5 10642 2 1 10 LEU CD2 C -12.030 -0.241 -8.516 1.00 . B B . 10 LEU CD2 1 1
5 10643 2 1 10 LEU CG C -12.610 -1.370 -7.674 1.00 . B B . 10 LEU CG 1 1
5 10644 2 1 10 LEU H H -16.587 -1.982 -8.135 1.00 . B B . 10 LEU H 1 1
5 10645 2 1 10 LEU HA H -14.416 -3.593 -7.358 1.00 . B B . 10 LEU HA 1 1
5 10646 2 1 10 LEU HB2 H -14.169 -1.877 -9.038 1.00 . B B . 10 LEU HB2 1 1
5 10647 2 1 10 LEU HB3 H -14.597 -0.628 -7.886 1.00 . B B . 10 LEU HB3 1 1
5 10648 2 1 10 LEU HD11 H -10.779 -2.477 -7.666 1.00 . B B . 10 LEU HD11 1 1
5 10649 2 1 10 LEU HD12 H -12.202 -3.422 -7.226 1.00 . B B . 10 LEU HD12 1 1
5 10650 2 1 10 LEU HD13 H -11.925 -2.978 -8.912 1.00 . B B . 10 LEU HD13 1 1
5 10651 2 1 10 LEU HD21 H -12.570 0.673 -8.316 1.00 . B B . 10 LEU HD21 1 1
5 10652 2 1 10 LEU HD22 H -10.988 -0.104 -8.265 1.00 . B B . 10 LEU HD22 1 1
5 10653 2 1 10 LEU HD23 H -12.118 -0.488 -9.563 1.00 . B B . 10 LEU HD23 1 1
5 10654 2 1 10 LEU HG H -12.518 -1.092 -6.634 1.00 . B B . 10 LEU HG 1 1
5 10655 2 1 10 LEU N N -16.239 -2.634 -7.485 1.00 . B B . 10 LEU N 1 1
5 10656 2 1 10 LEU O O -13.884 -2.999 -4.977 1.00 . B B . 10 LEU O 1 1
5 10657 2 1 11 LEU C C -15.759 -2.062 -2.897 1.00 . B B . 11 LEU C 1 1
5 10658 2 1 11 LEU CA C -15.275 -0.923 -3.787 1.00 . B B . 11 LEU CA 1 1
5 10659 2 1 11 LEU CB C -16.125 0.319 -3.523 1.00 . B B . 11 LEU CB 1 1
5 10660 2 1 11 LEU CD1 C -16.717 2.690 -4.033 1.00 . B B . 11 LEU CD1 1 1
5 10661 2 1 11 LEU CD2 C -14.318 1.995 -3.993 1.00 . B B . 11 LEU CD2 1 1
5 10662 2 1 11 LEU CG C -15.739 1.564 -4.320 1.00 . B B . 11 LEU CG 1 1
5 10663 2 1 11 LEU H H -15.917 -0.786 -5.802 1.00 . B B . 11 LEU H 1 1
5 10664 2 1 11 LEU HA H -14.245 -0.704 -3.547 1.00 . B B . 11 LEU HA 1 1
5 10665 2 1 11 LEU HB2 H -17.152 0.077 -3.751 1.00 . B B . 11 LEU HB2 1 1
5 10666 2 1 11 LEU HB3 H -16.056 0.558 -2.472 1.00 . B B . 11 LEU HB3 1 1
5 10667 2 1 11 LEU HD11 H -16.693 2.930 -2.980 1.00 . B B . 11 LEU HD11 1 1
5 10668 2 1 11 LEU HD12 H -16.441 3.562 -4.607 1.00 . B B . 11 LEU HD12 1 1
5 10669 2 1 11 LEU HD13 H -17.714 2.380 -4.309 1.00 . B B . 11 LEU HD13 1 1
5 10670 2 1 11 LEU HD21 H -14.061 2.862 -4.584 1.00 . B B . 11 LEU HD21 1 1
5 10671 2 1 11 LEU HD22 H -14.250 2.241 -2.944 1.00 . B B . 11 LEU HD22 1 1
5 10672 2 1 11 LEU HD23 H -13.636 1.189 -4.219 1.00 . B B . 11 LEU HD23 1 1
5 10673 2 1 11 LEU HG H -15.788 1.339 -5.375 1.00 . B B . 11 LEU HG 1 1
5 10674 2 1 11 LEU N N -15.340 -1.301 -5.191 1.00 . B B . 11 LEU N 1 1
5 10675 2 1 11 LEU O O -15.080 -2.448 -1.951 1.00 . B B . 11 LEU O 1 1
5 10676 2 1 12 ALA C C -16.677 -4.844 -2.206 1.00 . B B . 12 ALA C 1 1
5 10677 2 1 12 ALA CA C -17.568 -3.628 -2.413 1.00 . B B . 12 ALA CA 1 1
5 10678 2 1 12 ALA CB C -18.886 -4.049 -3.040 1.00 . B B . 12 ALA CB 1 1
5 10679 2 1 12 ALA H H -17.380 -2.296 -4.047 1.00 . B B . 12 ALA H 1 1
5 10680 2 1 12 ALA HA H -17.784 -3.191 -1.449 1.00 . B B . 12 ALA HA 1 1
5 10681 2 1 12 ALA HB1 H -18.694 -4.549 -3.978 1.00 . B B . 12 ALA HB1 1 1
5 10682 2 1 12 ALA HB2 H -19.402 -4.723 -2.372 1.00 . B B . 12 ALA HB2 1 1
5 10683 2 1 12 ALA HB3 H -19.498 -3.176 -3.216 1.00 . B B . 12 ALA HB3 1 1
5 10684 2 1 12 ALA N N -16.927 -2.604 -3.228 1.00 . B B . 12 ALA N 1 1
5 10685 2 1 12 ALA O O -16.436 -5.249 -1.069 1.00 . B B . 12 ALA O 1 1
5 10686 2 1 13 HIS C C -14.046 -6.389 -2.524 1.00 . B B . 13 HIS C 1 1
5 10687 2 1 13 HIS CA C -15.401 -6.651 -3.179 1.00 . B B . 13 HIS CA 1 1
5 10688 2 1 13 HIS CB C -15.247 -7.364 -4.538 1.00 . B B . 13 HIS CB 1 1
5 10689 2 1 13 HIS CD2 C -14.052 -5.837 -6.275 1.00 . B B . 13 HIS CD2 1 1
5 10690 2 1 13 HIS CE1 C -12.162 -6.925 -6.405 1.00 . B B . 13 HIS CE1 1 1
5 10691 2 1 13 HIS CG C -14.129 -6.881 -5.420 1.00 . B B . 13 HIS CG 1 1
5 10692 2 1 13 HIS H H -16.323 -5.015 -4.176 1.00 . B B . 13 HIS H 1 1
5 10693 2 1 13 HIS HA H -15.959 -7.302 -2.520 1.00 . B B . 13 HIS HA 1 1
5 10694 2 1 13 HIS HB2 H -15.080 -8.414 -4.359 1.00 . B B . 13 HIS HB2 1 1
5 10695 2 1 13 HIS HB3 H -16.171 -7.253 -5.090 1.00 . B B . 13 HIS HB3 1 1
5 10696 2 1 13 HIS HD1 H -12.677 -8.369 -5.045 1.00 . B B . 13 HIS HD1 1 1
5 10697 2 1 13 HIS HD2 H -14.820 -5.097 -6.448 1.00 . B B . 13 HIS HD2 1 1
5 10698 2 1 13 HIS HE1 H -11.160 -7.219 -6.684 1.00 . B B . 13 HIS HE1 1 1
5 10699 2 1 13 HIS HE2 H -12.621 -5.462 -7.753 1.00 . B B . 13 HIS HE2 1 1
5 10700 2 1 13 HIS N N -16.170 -5.420 -3.292 1.00 . B B . 13 HIS N 1 1
5 10701 2 1 13 HIS ND1 N -12.926 -7.540 -5.526 1.00 . B B . 13 HIS ND1 1 1
5 10702 2 1 13 HIS NE2 N -12.821 -5.884 -6.882 1.00 . B B . 13 HIS NE2 1 1
5 10703 2 1 13 HIS O O -13.497 -7.263 -1.863 1.00 . B B . 13 HIS O 1 1
5 10704 2 1 14 ALA C C -12.464 -4.580 -0.556 1.00 . B B . 14 ALA C 1 1
5 10705 2 1 14 ALA CA C -12.257 -4.816 -2.050 1.00 . B B . 14 ALA CA 1 1
5 10706 2 1 14 ALA CB C -11.661 -3.583 -2.709 1.00 . B B . 14 ALA CB 1 1
5 10707 2 1 14 ALA H H -13.990 -4.514 -3.236 1.00 . B B . 14 ALA H 1 1
5 10708 2 1 14 ALA HA H -11.567 -5.638 -2.184 1.00 . B B . 14 ALA HA 1 1
5 10709 2 1 14 ALA HB1 H -11.545 -3.762 -3.768 1.00 . B B . 14 ALA HB1 1 1
5 10710 2 1 14 ALA HB2 H -12.318 -2.741 -2.556 1.00 . B B . 14 ALA HB2 1 1
5 10711 2 1 14 ALA HB3 H -10.696 -3.372 -2.272 1.00 . B B . 14 ALA HB3 1 1
5 10712 2 1 14 ALA N N -13.518 -5.180 -2.687 1.00 . B B . 14 ALA N 1 1
5 10713 2 1 14 ALA O O -11.661 -5.013 0.274 1.00 . B B . 14 ALA O 1 1
5 10714 2 1 15 ALA C C -14.245 -4.919 1.902 1.00 . B B . 15 ALA C 1 1
5 10715 2 1 15 ALA CA C -13.914 -3.630 1.163 1.00 . B B . 15 ALA CA 1 1
5 10716 2 1 15 ALA CB C -15.095 -2.671 1.226 1.00 . B B . 15 ALA CB 1 1
5 10717 2 1 15 ALA H H -14.146 -3.570 -0.941 1.00 . B B . 15 ALA H 1 1
5 10718 2 1 15 ALA HA H -13.067 -3.156 1.640 1.00 . B B . 15 ALA HA 1 1
5 10719 2 1 15 ALA HB1 H -14.846 -1.755 0.712 1.00 . B B . 15 ALA HB1 1 1
5 10720 2 1 15 ALA HB2 H -15.953 -3.127 0.753 1.00 . B B . 15 ALA HB2 1 1
5 10721 2 1 15 ALA HB3 H -15.327 -2.452 2.258 1.00 . B B . 15 ALA HB3 1 1
5 10722 2 1 15 ALA N N -13.559 -3.904 -0.226 1.00 . B B . 15 ALA N 1 1
5 10723 2 1 15 ALA O O -13.898 -5.085 3.069 1.00 . B B . 15 ALA O 1 1
5 10724 2 1 16 SER C C -14.066 -7.968 2.072 1.00 . B B . 16 SER C 1 1
5 10725 2 1 16 SER CA C -15.300 -7.109 1.788 1.00 . B B . 16 SER CA 1 1
5 10726 2 1 16 SER CB C -16.265 -7.840 0.848 1.00 . B B . 16 SER CB 1 1
5 10727 2 1 16 SER H H -15.166 -5.636 0.277 1.00 . B B . 16 SER H 1 1
5 10728 2 1 16 SER HA H -15.803 -6.907 2.722 1.00 . B B . 16 SER HA 1 1
5 10729 2 1 16 SER HB2 H -16.995 -7.139 0.472 1.00 . B B . 16 SER HB2 1 1
5 10730 2 1 16 SER HB3 H -15.708 -8.254 0.021 1.00 . B B . 16 SER HB3 1 1
5 10731 2 1 16 SER HG H -16.518 -9.736 1.292 1.00 . B B . 16 SER HG 1 1
5 10732 2 1 16 SER N N -14.911 -5.832 1.208 1.00 . B B . 16 SER N 1 1
5 10733 2 1 16 SER O O -14.080 -8.817 2.965 1.00 . B B . 16 SER O 1 1
5 10734 2 1 16 SER OG O -16.945 -8.891 1.513 1.00 . B B . 16 SER OG 1 1
5 10735 2 1 17 LEU C C -10.963 -7.778 2.669 1.00 . B B . 17 LEU C 1 1
5 10736 2 1 17 LEU CA C -11.741 -8.438 1.539 1.00 . B B . 17 LEU CA 1 1
5 10737 2 1 17 LEU CB C -10.886 -8.454 0.269 1.00 . B B . 17 LEU CB 1 1
5 10738 2 1 17 LEU CD1 C -10.551 -9.147 -2.113 1.00 . B B . 17 LEU CD1 1 1
5 10739 2 1 17 LEU CD2 C -11.663 -10.709 -0.504 1.00 . B B . 17 LEU CD2 1 1
5 10740 2 1 17 LEU CG C -11.463 -9.253 -0.900 1.00 . B B . 17 LEU CG 1 1
5 10741 2 1 17 LEU H H -13.060 -7.085 0.583 1.00 . B B . 17 LEU H 1 1
5 10742 2 1 17 LEU HA H -11.973 -9.455 1.820 1.00 . B B . 17 LEU HA 1 1
5 10743 2 1 17 LEU HB2 H -10.743 -7.434 -0.056 1.00 . B B . 17 LEU HB2 1 1
5 10744 2 1 17 LEU HB3 H -9.920 -8.872 0.517 1.00 . B B . 17 LEU HB3 1 1
5 10745 2 1 17 LEU HD11 H -9.569 -9.518 -1.858 1.00 . B B . 17 LEU HD11 1 1
5 10746 2 1 17 LEU HD12 H -10.960 -9.733 -2.923 1.00 . B B . 17 LEU HD12 1 1
5 10747 2 1 17 LEU HD13 H -10.476 -8.112 -2.418 1.00 . B B . 17 LEU HD13 1 1
5 10748 2 1 17 LEU HD21 H -10.713 -11.140 -0.225 1.00 . B B . 17 LEU HD21 1 1
5 10749 2 1 17 LEU HD22 H -12.343 -10.765 0.334 1.00 . B B . 17 LEU HD22 1 1
5 10750 2 1 17 LEU HD23 H -12.074 -11.256 -1.339 1.00 . B B . 17 LEU HD23 1 1
5 10751 2 1 17 LEU HG H -12.424 -8.840 -1.169 1.00 . B B . 17 LEU HG 1 1
5 10752 2 1 17 LEU N N -12.999 -7.739 1.312 1.00 . B B . 17 LEU N 1 1
5 10753 2 1 17 LEU O O -10.151 -8.419 3.329 1.00 . B B . 17 LEU O 1 1
5 10754 2 1 18 GLY C C -9.441 -4.886 3.466 1.00 . B B . 18 GLY C 1 1
5 10755 2 1 18 GLY CA C -10.560 -5.778 3.964 1.00 . B B . 18 GLY CA 1 1
5 10756 2 1 18 GLY H H -11.879 -6.033 2.329 1.00 . B B . 18 GLY H 1 1
5 10757 2 1 18 GLY HA2 H -11.288 -5.169 4.481 1.00 . B B . 18 GLY HA2 1 1
5 10758 2 1 18 GLY HA3 H -10.149 -6.494 4.661 1.00 . B B . 18 GLY HA3 1 1
5 10759 2 1 18 GLY N N -11.225 -6.496 2.894 1.00 . B B . 18 GLY N 1 1
5 10760 2 1 18 GLY O O -8.607 -4.434 4.250 1.00 . B B . 18 GLY O 1 1
5 10761 2 1 19 VAL C C -8.692 -2.307 1.932 1.00 . B B . 19 VAL C 1 1
5 10762 2 1 19 VAL CA C -8.403 -3.763 1.579 1.00 . B B . 19 VAL CA 1 1
5 10763 2 1 19 VAL CB C -8.332 -3.913 0.042 1.00 . B B . 19 VAL CB 1 1
5 10764 2 1 19 VAL CG1 C -7.229 -3.037 -0.539 1.00 . B B . 19 VAL CG1 1 1
5 10765 2 1 19 VAL CG2 C -8.115 -5.371 -0.346 1.00 . B B . 19 VAL CG2 1 1
5 10766 2 1 19 VAL H H -10.109 -5.021 1.585 1.00 . B B . 19 VAL H 1 1
5 10767 2 1 19 VAL HA H -7.448 -4.042 1.996 1.00 . B B . 19 VAL HA 1 1
5 10768 2 1 19 VAL HB H -9.274 -3.590 -0.375 1.00 . B B . 19 VAL HB 1 1
5 10769 2 1 19 VAL HG11 H -7.190 -3.172 -1.609 1.00 . B B . 19 VAL HG11 1 1
5 10770 2 1 19 VAL HG12 H -7.437 -2.002 -0.313 1.00 . B B . 19 VAL HG12 1 1
5 10771 2 1 19 VAL HG13 H -6.281 -3.317 -0.104 1.00 . B B . 19 VAL HG13 1 1
5 10772 2 1 19 VAL HG21 H -8.952 -5.962 -0.007 1.00 . B B . 19 VAL HG21 1 1
5 10773 2 1 19 VAL HG22 H -8.032 -5.448 -1.420 1.00 . B B . 19 VAL HG22 1 1
5 10774 2 1 19 VAL HG23 H -7.208 -5.735 0.113 1.00 . B B . 19 VAL HG23 1 1
5 10775 2 1 19 VAL N N -9.420 -4.628 2.165 1.00 . B B . 19 VAL N 1 1
5 10776 2 1 19 VAL O O -9.717 -1.755 1.532 1.00 . B B . 19 VAL O 1 1
5 10777 2 1 20 ARG C C -6.732 0.511 2.912 1.00 . B B . 20 ARG C 1 1
5 10778 2 1 20 ARG CA C -7.985 -0.328 3.150 1.00 . B B . 20 ARG CA 1 1
5 10779 2 1 20 ARG CB C -8.372 -0.304 4.630 1.00 . B B . 20 ARG CB 1 1
5 10780 2 1 20 ARG CD C -10.126 -0.855 6.366 1.00 . B B . 20 ARG CD 1 1
5 10781 2 1 20 ARG CG C -9.765 -0.859 4.890 1.00 . B B . 20 ARG CG 1 1
5 10782 2 1 20 ARG CZ C -12.155 -1.266 7.718 1.00 . B B . 20 ARG CZ 1 1
5 10783 2 1 20 ARG H H -6.992 -2.192 2.981 1.00 . B B . 20 ARG H 1 1
5 10784 2 1 20 ARG HA H -8.791 0.096 2.573 1.00 . B B . 20 ARG HA 1 1
5 10785 2 1 20 ARG HB2 H -7.660 -0.893 5.189 1.00 . B B . 20 ARG HB2 1 1
5 10786 2 1 20 ARG HB3 H -8.343 0.716 4.984 1.00 . B B . 20 ARG HB3 1 1
5 10787 2 1 20 ARG HD2 H -9.608 -1.666 6.859 1.00 . B B . 20 ARG HD2 1 1
5 10788 2 1 20 ARG HD3 H -9.821 0.087 6.799 1.00 . B B . 20 ARG HD3 1 1
5 10789 2 1 20 ARG HE H -12.132 -0.931 5.752 1.00 . B B . 20 ARG HE 1 1
5 10790 2 1 20 ARG HG2 H -10.484 -0.254 4.359 1.00 . B B . 20 ARG HG2 1 1
5 10791 2 1 20 ARG HG3 H -9.809 -1.875 4.520 1.00 . B B . 20 ARG HG3 1 1
5 10792 2 1 20 ARG HH11 H -10.429 -1.415 8.789 1.00 . B B . 20 ARG HH11 1 1
5 10793 2 1 20 ARG HH12 H -11.899 -1.610 9.705 1.00 . B B . 20 ARG HH12 1 1
5 10794 2 1 20 ARG HH21 H -14.018 -1.218 6.927 1.00 . B B . 20 ARG HH21 1 1
5 10795 2 1 20 ARG HH22 H -13.946 -1.538 8.635 1.00 . B B . 20 ARG HH22 1 1
5 10796 2 1 20 ARG N N -7.800 -1.701 2.704 1.00 . B B . 20 ARG N 1 1
5 10797 2 1 20 ARG NE N -11.564 -1.024 6.553 1.00 . B B . 20 ARG NE 1 1
5 10798 2 1 20 ARG NH1 N -11.438 -1.449 8.822 1.00 . B B . 20 ARG NH1 1 1
5 10799 2 1 20 ARG NH2 N -13.477 -1.345 7.766 1.00 . B B . 20 ARG NH2 1 1
5 10800 2 1 20 ARG O O -5.614 0.054 3.151 1.00 . B B . 20 ARG O 1 1
5 10801 2 1 21 LEU C C -6.216 4.019 2.848 1.00 . B B . 21 LEU C 1 1
5 10802 2 1 21 LEU CA C -5.849 2.684 2.221 1.00 . B B . 21 LEU CA 1 1
5 10803 2 1 21 LEU CB C -5.556 2.910 0.729 1.00 . B B . 21 LEU CB 1 1
5 10804 2 1 21 LEU CD1 C -5.893 0.682 -0.391 1.00 . B B . 21 LEU CD1 1 1
5 10805 2 1 21 LEU CD2 C -4.171 2.287 -1.254 1.00 . B B . 21 LEU CD2 1 1
5 10806 2 1 21 LEU CG C -4.883 1.757 -0.018 1.00 . B B . 21 LEU CG 1 1
5 10807 2 1 21 LEU H H -7.847 1.999 2.191 1.00 . B B . 21 LEU H 1 1
5 10808 2 1 21 LEU HA H -4.965 2.299 2.705 1.00 . B B . 21 LEU HA 1 1
5 10809 2 1 21 LEU HB2 H -6.490 3.126 0.234 1.00 . B B . 21 LEU HB2 1 1
5 10810 2 1 21 LEU HB3 H -4.920 3.779 0.642 1.00 . B B . 21 LEU HB3 1 1
5 10811 2 1 21 LEU HD11 H -6.651 1.106 -1.032 1.00 . B B . 21 LEU HD11 1 1
5 10812 2 1 21 LEU HD12 H -5.391 -0.122 -0.908 1.00 . B B . 21 LEU HD12 1 1
5 10813 2 1 21 LEU HD13 H -6.356 0.300 0.508 1.00 . B B . 21 LEU HD13 1 1
5 10814 2 1 21 LEU HD21 H -3.692 1.470 -1.773 1.00 . B B . 21 LEU HD21 1 1
5 10815 2 1 21 LEU HD22 H -4.888 2.762 -1.908 1.00 . B B . 21 LEU HD22 1 1
5 10816 2 1 21 LEU HD23 H -3.424 3.008 -0.954 1.00 . B B . 21 LEU HD23 1 1
5 10817 2 1 21 LEU HG H -4.141 1.306 0.626 1.00 . B B . 21 LEU HG 1 1
5 10818 2 1 21 LEU N N -6.935 1.728 2.424 1.00 . B B . 21 LEU N 1 1
5 10819 2 1 21 LEU O O -7.346 4.482 2.706 1.00 . B B . 21 LEU O 1 1
5 10820 2 1 22 TRP C C -4.160 6.684 4.271 1.00 . B B . 22 TRP C 1 1
5 10821 2 1 22 TRP CA C -5.485 5.955 4.108 1.00 . B B . 22 TRP CA 1 1
5 10822 2 1 22 TRP CB C -6.228 5.874 5.454 1.00 . B B . 22 TRP CB 1 1
5 10823 2 1 22 TRP CD1 C -4.778 5.877 7.569 1.00 . B B . 22 TRP CD1 1 1
5 10824 2 1 22 TRP CD2 C -5.294 3.828 6.818 1.00 . B B . 22 TRP CD2 1 1
5 10825 2 1 22 TRP CE2 C -4.505 3.697 7.978 1.00 . B B . 22 TRP CE2 1 1
5 10826 2 1 22 TRP CE3 C -5.739 2.670 6.172 1.00 . B B . 22 TRP CE3 1 1
5 10827 2 1 22 TRP CG C -5.455 5.232 6.572 1.00 . B B . 22 TRP CG 1 1
5 10828 2 1 22 TRP CH2 C -4.602 1.340 7.848 1.00 . B B . 22 TRP CH2 1 1
5 10829 2 1 22 TRP CZ2 C -4.154 2.456 8.501 1.00 . B B . 22 TRP CZ2 1 1
5 10830 2 1 22 TRP CZ3 C -5.388 1.439 6.692 1.00 . B B . 22 TRP CZ3 1 1
5 10831 2 1 22 TRP H H -4.405 4.183 3.680 1.00 . B B . 22 TRP H 1 1
5 10832 2 1 22 TRP HA H -6.094 6.508 3.409 1.00 . B B . 22 TRP HA 1 1
5 10833 2 1 22 TRP HB2 H -6.488 6.872 5.768 1.00 . B B . 22 TRP HB2 1 1
5 10834 2 1 22 TRP HB3 H -7.136 5.304 5.314 1.00 . B B . 22 TRP HB3 1 1
5 10835 2 1 22 TRP HD1 H -4.710 6.950 7.663 1.00 . B B . 22 TRP HD1 1 1
5 10836 2 1 22 TRP HE1 H -3.662 5.179 9.214 1.00 . B B . 22 TRP HE1 1 1
5 10837 2 1 22 TRP HE3 H -6.346 2.727 5.278 1.00 . B B . 22 TRP HE3 1 1
5 10838 2 1 22 TRP HH2 H -4.351 0.358 8.220 1.00 . B B . 22 TRP HH2 1 1
5 10839 2 1 22 TRP HZ2 H -3.549 2.362 9.391 1.00 . B B . 22 TRP HZ2 1 1
5 10840 2 1 22 TRP HZ3 H -5.722 0.534 6.206 1.00 . B B . 22 TRP HZ3 1 1
5 10841 2 1 22 TRP N N -5.269 4.631 3.543 1.00 . B B . 22 TRP N 1 1
5 10842 2 1 22 TRP NE1 N -4.203 4.962 8.417 1.00 . B B . 22 TRP NE1 1 1
5 10843 2 1 22 TRP O O -3.119 6.061 4.462 1.00 . B B . 22 TRP O 1 1
5 10844 2 1 23 VAL C C -2.840 9.135 5.841 1.00 . B B . 23 VAL C 1 1
5 10845 2 1 23 VAL CA C -3.002 8.800 4.361 1.00 . B B . 23 VAL CA 1 1
5 10846 2 1 23 VAL CB C -3.029 10.090 3.497 1.00 . B B . 23 VAL CB 1 1
5 10847 2 1 23 VAL CG1 C -4.240 10.956 3.825 1.00 . B B . 23 VAL CG1 1 1
5 10848 2 1 23 VAL CG2 C -1.735 10.875 3.657 1.00 . B B . 23 VAL CG2 1 1
5 10849 2 1 23 VAL H H -5.053 8.446 3.992 1.00 . B B . 23 VAL H 1 1
5 10850 2 1 23 VAL HA H -2.157 8.201 4.049 1.00 . B B . 23 VAL HA 1 1
5 10851 2 1 23 VAL HB H -3.110 9.790 2.461 1.00 . B B . 23 VAL HB 1 1
5 10852 2 1 23 VAL HG11 H -4.222 11.220 4.872 1.00 . B B . 23 VAL HG11 1 1
5 10853 2 1 23 VAL HG12 H -4.214 11.856 3.227 1.00 . B B . 23 VAL HG12 1 1
5 10854 2 1 23 VAL HG13 H -5.145 10.408 3.610 1.00 . B B . 23 VAL HG13 1 1
5 10855 2 1 23 VAL HG21 H -1.625 11.181 4.688 1.00 . B B . 23 VAL HG21 1 1
5 10856 2 1 23 VAL HG22 H -0.899 10.254 3.374 1.00 . B B . 23 VAL HG22 1 1
5 10857 2 1 23 VAL HG23 H -1.763 11.750 3.024 1.00 . B B . 23 VAL HG23 1 1
5 10858 2 1 23 VAL N N -4.198 8.000 4.174 1.00 . B B . 23 VAL N 1 1
5 10859 2 1 23 VAL O O -3.790 9.558 6.503 1.00 . B B . 23 VAL O 1 1
5 10860 2 1 24 GLU C C -0.094 9.822 8.010 1.00 . B B . 24 GLU C 1 1
5 10861 2 1 24 GLU CA C -1.400 9.069 7.785 1.00 . B B . 24 GLU CA 1 1
5 10862 2 1 24 GLU CB C -1.359 7.693 8.445 1.00 . B B . 24 GLU CB 1 1
5 10863 2 1 24 GLU CD C -1.322 6.337 10.558 1.00 . B B . 24 GLU CD 1 1
5 10864 2 1 24 GLU CG C -1.264 7.724 9.956 1.00 . B B . 24 GLU CG 1 1
5 10865 2 1 24 GLU H H -0.909 8.618 5.782 1.00 . B B . 24 GLU H 1 1
5 10866 2 1 24 GLU HA H -2.216 9.641 8.205 1.00 . B B . 24 GLU HA 1 1
5 10867 2 1 24 GLU HB2 H -2.257 7.156 8.176 1.00 . B B . 24 GLU HB2 1 1
5 10868 2 1 24 GLU HB3 H -0.504 7.153 8.064 1.00 . B B . 24 GLU HB3 1 1
5 10869 2 1 24 GLU HG2 H -0.331 8.190 10.237 1.00 . B B . 24 GLU HG2 1 1
5 10870 2 1 24 GLU HG3 H -2.089 8.303 10.342 1.00 . B B . 24 GLU HG3 1 1
5 10871 2 1 24 GLU N N -1.648 8.906 6.365 1.00 . B B . 24 GLU N 1 1
5 10872 2 1 24 GLU O O 0.986 9.330 7.676 1.00 . B B . 24 GLU O 1 1
5 10873 2 1 24 GLU OE1 O -2.441 5.801 10.704 1.00 . B B . 24 GLU OE1 1 1
5 10874 2 1 24 GLU OE2 O -0.249 5.777 10.876 1.00 . B B . 24 GLU OE2 1 1
5 10875 2 1 25 GLY C C 1.547 12.327 7.452 1.00 . B B . 25 GLY C 1 1
5 10876 2 1 25 GLY CA C 0.962 11.855 8.765 1.00 . B B . 25 GLY CA 1 1
5 10877 2 1 25 GLY H H -1.085 11.337 8.858 1.00 . B B . 25 GLY H 1 1
5 10878 2 1 25 GLY HA2 H 0.682 12.717 9.353 1.00 . B B . 25 GLY HA2 1 1
5 10879 2 1 25 GLY HA3 H 1.713 11.294 9.301 1.00 . B B . 25 GLY HA3 1 1
5 10880 2 1 25 GLY N N -0.201 11.019 8.568 1.00 . B B . 25 GLY N 1 1
5 10881 2 1 25 GLY O O 1.014 13.232 6.812 1.00 . B B . 25 GLY O 1 1
5 10882 2 1 26 GLU C C 3.282 10.922 4.805 1.00 . B B . 26 GLU C 1 1
5 10883 2 1 26 GLU CA C 3.301 12.072 5.803 1.00 . B B . 26 GLU CA 1 1
5 10884 2 1 26 GLU CB C 4.746 12.495 6.081 1.00 . B B . 26 GLU CB 1 1
5 10885 2 1 26 GLU CD C 6.779 11.006 5.966 1.00 . B B . 26 GLU CD 1 1
5 10886 2 1 26 GLU CG C 5.573 11.426 6.777 1.00 . B B . 26 GLU CG 1 1
5 10887 2 1 26 GLU H H 3.006 10.974 7.584 1.00 . B B . 26 GLU H 1 1
5 10888 2 1 26 GLU HA H 2.766 12.910 5.381 1.00 . B B . 26 GLU HA 1 1
5 10889 2 1 26 GLU HB2 H 5.224 12.735 5.143 1.00 . B B . 26 GLU HB2 1 1
5 10890 2 1 26 GLU HB3 H 4.737 13.377 6.706 1.00 . B B . 26 GLU HB3 1 1
5 10891 2 1 26 GLU HG2 H 5.911 11.810 7.726 1.00 . B B . 26 GLU HG2 1 1
5 10892 2 1 26 GLU HG3 H 4.951 10.560 6.941 1.00 . B B . 26 GLU HG3 1 1
5 10893 2 1 26 GLU N N 2.639 11.705 7.042 1.00 . B B . 26 GLU N 1 1
5 10894 2 1 26 GLU O O 3.787 11.052 3.691 1.00 . B B . 26 GLU O 1 1
5 10895 2 1 26 GLU OE1 O 7.724 11.813 5.835 1.00 . B B . 26 GLU OE1 1 1
5 10896 2 1 26 GLU OE2 O 6.793 9.866 5.457 1.00 . B B . 26 GLU OE2 1 1
5 10897 2 1 27 ARG C C 1.472 7.840 4.331 1.00 . B B . 27 ARG C 1 1
5 10898 2 1 27 ARG CA C 2.794 8.604 4.370 1.00 . B B . 27 ARG CA 1 1
5 10899 2 1 27 ARG CB C 3.911 7.715 4.916 1.00 . B B . 27 ARG CB 1 1
5 10900 2 1 27 ARG CD C 5.079 7.631 2.693 1.00 . B B . 27 ARG CD 1 1
5 10901 2 1 27 ARG CG C 4.565 6.823 3.874 1.00 . B B . 27 ARG CG 1 1
5 10902 2 1 27 ARG CZ C 6.554 9.571 2.286 1.00 . B B . 27 ARG CZ 1 1
5 10903 2 1 27 ARG H H 2.175 9.774 6.026 1.00 . B B . 27 ARG H 1 1
5 10904 2 1 27 ARG HA H 3.050 8.912 3.368 1.00 . B B . 27 ARG HA 1 1
5 10905 2 1 27 ARG HB2 H 4.676 8.341 5.348 1.00 . B B . 27 ARG HB2 1 1
5 10906 2 1 27 ARG HB3 H 3.500 7.081 5.688 1.00 . B B . 27 ARG HB3 1 1
5 10907 2 1 27 ARG HD2 H 5.611 6.970 2.026 1.00 . B B . 27 ARG HD2 1 1
5 10908 2 1 27 ARG HD3 H 4.234 8.060 2.174 1.00 . B B . 27 ARG HD3 1 1
5 10909 2 1 27 ARG HE H 6.147 8.800 4.087 1.00 . B B . 27 ARG HE 1 1
5 10910 2 1 27 ARG HG2 H 5.401 6.314 4.332 1.00 . B B . 27 ARG HG2 1 1
5 10911 2 1 27 ARG HG3 H 3.844 6.100 3.522 1.00 . B B . 27 ARG HG3 1 1
5 10912 2 1 27 ARG HH11 H 5.732 8.796 0.607 1.00 . B B . 27 ARG HH11 1 1
5 10913 2 1 27 ARG HH12 H 6.776 10.160 0.350 1.00 . B B . 27 ARG HH12 1 1
5 10914 2 1 27 ARG HH21 H 7.476 10.583 3.777 1.00 . B B . 27 ARG HH21 1 1
5 10915 2 1 27 ARG HH22 H 7.786 11.181 2.168 1.00 . B B . 27 ARG HH22 1 1
5 10916 2 1 27 ARG N N 2.692 9.797 5.190 1.00 . B B . 27 ARG N 1 1
5 10917 2 1 27 ARG NE N 5.973 8.706 3.115 1.00 . B B . 27 ARG NE 1 1
5 10918 2 1 27 ARG NH1 N 6.337 9.499 0.976 1.00 . B B . 27 ARG NH1 1 1
5 10919 2 1 27 ARG NH2 N 7.334 10.520 2.779 1.00 . B B . 27 ARG NH2 1 1
5 10920 2 1 27 ARG O O 0.718 7.833 5.303 1.00 . B B . 27 ARG O 1 1
5 10921 2 1 28 LEU C C 0.139 5.052 3.691 1.00 . B B . 28 LEU C 1 1
5 10922 2 1 28 LEU CA C -0.016 6.423 3.027 1.00 . B B . 28 LEU CA 1 1
5 10923 2 1 28 LEU CB C -0.325 6.282 1.525 1.00 . B B . 28 LEU CB 1 1
5 10924 2 1 28 LEU CD1 C -2.193 6.121 -0.136 1.00 . B B . 28 LEU CD1 1 1
5 10925 2 1 28 LEU CD2 C -1.401 4.065 1.015 1.00 . B B . 28 LEU CD2 1 1
5 10926 2 1 28 LEU CG C -1.631 5.562 1.161 1.00 . B B . 28 LEU CG 1 1
5 10927 2 1 28 LEU H H 1.829 7.278 2.456 1.00 . B B . 28 LEU H 1 1
5 10928 2 1 28 LEU HA H -0.828 6.950 3.506 1.00 . B B . 28 LEU HA 1 1
5 10929 2 1 28 LEU HB2 H -0.359 7.272 1.098 1.00 . B B . 28 LEU HB2 1 1
5 10930 2 1 28 LEU HB3 H 0.491 5.744 1.066 1.00 . B B . 28 LEU HB3 1 1
5 10931 2 1 28 LEU HD11 H -1.484 5.956 -0.935 1.00 . B B . 28 LEU HD11 1 1
5 10932 2 1 28 LEU HD12 H -3.122 5.622 -0.371 1.00 . B B . 28 LEU HD12 1 1
5 10933 2 1 28 LEU HD13 H -2.370 7.180 -0.025 1.00 . B B . 28 LEU HD13 1 1
5 10934 2 1 28 LEU HD21 H -2.330 3.580 0.753 1.00 . B B . 28 LEU HD21 1 1
5 10935 2 1 28 LEU HD22 H -0.671 3.887 0.239 1.00 . B B . 28 LEU HD22 1 1
5 10936 2 1 28 LEU HD23 H -1.037 3.664 1.949 1.00 . B B . 28 LEU HD23 1 1
5 10937 2 1 28 LEU HG H -2.359 5.721 1.943 1.00 . B B . 28 LEU HG 1 1
5 10938 2 1 28 LEU N N 1.198 7.210 3.201 1.00 . B B . 28 LEU N 1 1
5 10939 2 1 28 LEU O O 1.182 4.407 3.575 1.00 . B B . 28 LEU O 1 1
5 10940 2 1 29 ARG C C -1.775 2.368 4.202 1.00 . B B . 29 ARG C 1 1
5 10941 2 1 29 ARG CA C -0.929 3.321 5.032 1.00 . B B . 29 ARG CA 1 1
5 10942 2 1 29 ARG CB C -1.504 3.397 6.450 1.00 . B B . 29 ARG CB 1 1
5 10943 2 1 29 ARG CD C 0.288 4.907 7.377 1.00 . B B . 29 ARG CD 1 1
5 10944 2 1 29 ARG CG C -0.472 3.607 7.547 1.00 . B B . 29 ARG CG 1 1
5 10945 2 1 29 ARG CZ C 2.393 5.550 8.483 1.00 . B B . 29 ARG CZ 1 1
5 10946 2 1 29 ARG H H -1.679 5.229 4.505 1.00 . B B . 29 ARG H 1 1
5 10947 2 1 29 ARG HA H 0.082 2.947 5.077 1.00 . B B . 29 ARG HA 1 1
5 10948 2 1 29 ARG HB2 H -2.208 4.214 6.495 1.00 . B B . 29 ARG HB2 1 1
5 10949 2 1 29 ARG HB3 H -2.028 2.476 6.655 1.00 . B B . 29 ARG HB3 1 1
5 10950 2 1 29 ARG HD2 H 0.925 4.827 6.508 1.00 . B B . 29 ARG HD2 1 1
5 10951 2 1 29 ARG HD3 H -0.419 5.710 7.232 1.00 . B B . 29 ARG HD3 1 1
5 10952 2 1 29 ARG HE H 0.680 5.130 9.434 1.00 . B B . 29 ARG HE 1 1
5 10953 2 1 29 ARG HG2 H -0.976 3.623 8.501 1.00 . B B . 29 ARG HG2 1 1
5 10954 2 1 29 ARG HG3 H 0.230 2.786 7.525 1.00 . B B . 29 ARG HG3 1 1
5 10955 2 1 29 ARG HH11 H 2.471 5.538 6.460 1.00 . B B . 29 ARG HH11 1 1
5 10956 2 1 29 ARG HH12 H 3.963 5.935 7.252 1.00 . B B . 29 ARG HH12 1 1
5 10957 2 1 29 ARG HH21 H 2.620 5.657 10.495 1.00 . B B . 29 ARG HH21 1 1
5 10958 2 1 29 ARG HH22 H 4.040 6.027 9.567 1.00 . B B . 29 ARG HH22 1 1
5 10959 2 1 29 ARG N N -0.896 4.636 4.407 1.00 . B B . 29 ARG N 1 1
5 10960 2 1 29 ARG NE N 1.113 5.203 8.544 1.00 . B B . 29 ARG NE 1 1
5 10961 2 1 29 ARG NH1 N 2.988 5.689 7.305 1.00 . B B . 29 ARG NH1 1 1
5 10962 2 1 29 ARG NH2 N 3.074 5.763 9.602 1.00 . B B . 29 ARG NH2 1 1
5 10963 2 1 29 ARG O O -2.844 2.739 3.710 1.00 . B B . 29 ARG O 1 1
5 10964 2 1 30 PHE C C -2.341 -1.041 4.180 1.00 . B B . 30 PHE C 1 1
5 10965 2 1 30 PHE CA C -1.994 0.139 3.277 1.00 . B B . 30 PHE CA 1 1
5 10966 2 1 30 PHE CB C -1.112 -0.322 2.114 1.00 . B B . 30 PHE CB 1 1
5 10967 2 1 30 PHE CD1 C -2.700 -1.903 0.967 1.00 . B B . 30 PHE CD1 1 1
5 10968 2 1 30 PHE CD2 C -1.733 -0.137 -0.310 1.00 . B B . 30 PHE CD2 1 1
5 10969 2 1 30 PHE CE1 C -3.391 -2.336 -0.149 1.00 . B B . 30 PHE CE1 1 1
5 10970 2 1 30 PHE CE2 C -2.419 -0.566 -1.430 1.00 . B B . 30 PHE CE2 1 1
5 10971 2 1 30 PHE CG C -1.868 -0.798 0.902 1.00 . B B . 30 PHE CG 1 1
5 10972 2 1 30 PHE CZ C -3.246 -1.669 -1.351 1.00 . B B . 30 PHE CZ 1 1
5 10973 2 1 30 PHE H H -0.440 0.912 4.475 1.00 . B B . 30 PHE H 1 1
5 10974 2 1 30 PHE HA H -2.903 0.575 2.891 1.00 . B B . 30 PHE HA 1 1
5 10975 2 1 30 PHE HB2 H -0.484 0.502 1.806 1.00 . B B . 30 PHE HB2 1 1
5 10976 2 1 30 PHE HB3 H -0.484 -1.133 2.455 1.00 . B B . 30 PHE HB3 1 1
5 10977 2 1 30 PHE HD1 H -2.814 -2.425 1.907 1.00 . B B . 30 PHE HD1 1 1
5 10978 2 1 30 PHE HD2 H -1.087 0.728 -0.375 1.00 . B B . 30 PHE HD2 1 1
5 10979 2 1 30 PHE HE1 H -4.039 -3.197 -0.083 1.00 . B B . 30 PHE HE1 1 1
5 10980 2 1 30 PHE HE2 H -2.307 -0.039 -2.368 1.00 . B B . 30 PHE HE2 1 1
5 10981 2 1 30 PHE HZ H -3.783 -2.005 -2.225 1.00 . B B . 30 PHE HZ 1 1
5 10982 2 1 30 PHE N N -1.291 1.147 4.051 1.00 . B B . 30 PHE N 1 1
5 10983 2 1 30 PHE O O -1.490 -1.529 4.923 1.00 . B B . 30 PHE O 1 1
5 10984 2 1 31 GLN C C -4.684 -3.647 4.015 1.00 . B B . 31 GLN C 1 1
5 10985 2 1 31 GLN CA C -4.037 -2.611 4.919 1.00 . B B . 31 GLN CA 1 1
5 10986 2 1 31 GLN CB C -5.034 -2.139 5.980 1.00 . B B . 31 GLN CB 1 1
5 10987 2 1 31 GLN CD C -4.330 -3.761 7.793 1.00 . B B . 31 GLN CD 1 1
5 10988 2 1 31 GLN CG C -5.476 -3.213 6.964 1.00 . B B . 31 GLN CG 1 1
5 10989 2 1 31 GLN H H -4.233 -1.019 3.544 1.00 . B B . 31 GLN H 1 1
5 10990 2 1 31 GLN HA H -3.177 -3.050 5.404 1.00 . B B . 31 GLN HA 1 1
5 10991 2 1 31 GLN HB2 H -4.582 -1.338 6.544 1.00 . B B . 31 GLN HB2 1 1
5 10992 2 1 31 GLN HB3 H -5.913 -1.758 5.481 1.00 . B B . 31 GLN HB3 1 1
5 10993 2 1 31 GLN HE21 H -4.117 -5.295 6.553 1.00 . B B . 31 GLN HE21 1 1
5 10994 2 1 31 GLN HE22 H -3.022 -5.249 7.885 1.00 . B B . 31 GLN HE22 1 1
5 10995 2 1 31 GLN HG2 H -6.211 -2.788 7.632 1.00 . B B . 31 GLN HG2 1 1
5 10996 2 1 31 GLN HG3 H -5.923 -4.027 6.411 1.00 . B B . 31 GLN HG3 1 1
5 10997 2 1 31 GLN N N -3.587 -1.479 4.128 1.00 . B B . 31 GLN N 1 1
5 10998 2 1 31 GLN NE2 N -3.768 -4.880 7.368 1.00 . B B . 31 GLN NE2 1 1
5 10999 2 1 31 GLN O O -5.722 -3.384 3.407 1.00 . B B . 31 GLN O 1 1
5 11000 2 1 31 GLN OE1 O -3.974 -3.197 8.827 1.00 . B B . 31 GLN OE1 1 1
5 11001 2 1 32 ALA C C -4.216 -7.247 3.623 1.00 . B B . 32 ALA C 1 1
5 11002 2 1 32 ALA CA C -4.582 -5.877 3.067 1.00 . B B . 32 ALA CA 1 1
5 11003 2 1 32 ALA CB C -4.056 -5.733 1.648 1.00 . B B . 32 ALA CB 1 1
5 11004 2 1 32 ALA H H -3.221 -4.955 4.399 1.00 . B B . 32 ALA H 1 1
5 11005 2 1 32 ALA HA H -5.658 -5.786 3.038 1.00 . B B . 32 ALA HA 1 1
5 11006 2 1 32 ALA HB1 H -2.980 -5.845 1.650 1.00 . B B . 32 ALA HB1 1 1
5 11007 2 1 32 ALA HB2 H -4.495 -6.495 1.023 1.00 . B B . 32 ALA HB2 1 1
5 11008 2 1 32 ALA HB3 H -4.316 -4.757 1.265 1.00 . B B . 32 ALA HB3 1 1
5 11009 2 1 32 ALA N N -4.060 -4.810 3.907 1.00 . B B . 32 ALA N 1 1
5 11010 2 1 32 ALA O O -3.062 -7.497 3.966 1.00 . B B . 32 ALA O 1 1
5 11011 2 1 33 PRO C C -4.067 -10.296 3.207 1.00 . B B . 33 PRO C 1 1
5 11012 2 1 33 PRO CA C -4.975 -9.532 4.173 1.00 . B B . 33 PRO CA 1 1
5 11013 2 1 33 PRO CB C -6.380 -10.148 4.182 1.00 . B B . 33 PRO CB 1 1
5 11014 2 1 33 PRO CD C -6.632 -7.880 3.500 1.00 . B B . 33 PRO CD 1 1
5 11015 2 1 33 PRO CG C -7.306 -8.986 4.258 1.00 . B B . 33 PRO CG 1 1
5 11016 2 1 33 PRO HA H -4.555 -9.572 5.167 1.00 . B B . 33 PRO HA 1 1
5 11017 2 1 33 PRO HB2 H -6.533 -10.715 3.276 1.00 . B B . 33 PRO HB2 1 1
5 11018 2 1 33 PRO HB3 H -6.488 -10.793 5.041 1.00 . B B . 33 PRO HB3 1 1
5 11019 2 1 33 PRO HD2 H -6.865 -7.943 2.446 1.00 . B B . 33 PRO HD2 1 1
5 11020 2 1 33 PRO HD3 H -6.917 -6.917 3.896 1.00 . B B . 33 PRO HD3 1 1
5 11021 2 1 33 PRO HG2 H -8.250 -9.238 3.799 1.00 . B B . 33 PRO HG2 1 1
5 11022 2 1 33 PRO HG3 H -7.450 -8.699 5.289 1.00 . B B . 33 PRO HG3 1 1
5 11023 2 1 33 PRO N N -5.206 -8.146 3.743 1.00 . B B . 33 PRO N 1 1
5 11024 2 1 33 PRO O O -4.025 -10.005 2.007 1.00 . B B . 33 PRO O 1 1
5 11025 2 1 34 PRO C C -3.134 -12.904 1.843 1.00 . B B . 34 PRO C 1 1
5 11026 2 1 34 PRO CA C -2.408 -12.070 2.893 1.00 . B B . 34 PRO CA 1 1
5 11027 2 1 34 PRO CB C -1.696 -12.975 3.901 1.00 . B B . 34 PRO CB 1 1
5 11028 2 1 34 PRO CD C -3.336 -11.732 5.119 1.00 . B B . 34 PRO CD 1 1
5 11029 2 1 34 PRO CG C -2.609 -13.047 5.076 1.00 . B B . 34 PRO CG 1 1
5 11030 2 1 34 PRO HA H -1.684 -11.434 2.405 1.00 . B B . 34 PRO HA 1 1
5 11031 2 1 34 PRO HB2 H -1.541 -13.951 3.462 1.00 . B B . 34 PRO HB2 1 1
5 11032 2 1 34 PRO HB3 H -0.745 -12.541 4.168 1.00 . B B . 34 PRO HB3 1 1
5 11033 2 1 34 PRO HD2 H -4.347 -11.871 5.473 1.00 . B B . 34 PRO HD2 1 1
5 11034 2 1 34 PRO HD3 H -2.807 -11.031 5.746 1.00 . B B . 34 PRO HD3 1 1
5 11035 2 1 34 PRO HG2 H -3.310 -13.859 4.949 1.00 . B B . 34 PRO HG2 1 1
5 11036 2 1 34 PRO HG3 H -2.033 -13.185 5.980 1.00 . B B . 34 PRO HG3 1 1
5 11037 2 1 34 PRO N N -3.328 -11.289 3.714 1.00 . B B . 34 PRO N 1 1
5 11038 2 1 34 PRO O O -4.007 -13.710 2.163 1.00 . B B . 34 PRO O 1 1
5 11039 2 1 35 GLY C C -4.223 -12.676 -1.414 1.00 . B B . 35 GLY C 1 1
5 11040 2 1 35 GLY CA C -3.334 -13.485 -0.490 1.00 . B B . 35 GLY CA 1 1
5 11041 2 1 35 GLY H H -2.130 -11.987 0.384 1.00 . B B . 35 GLY H 1 1
5 11042 2 1 35 GLY HA2 H -2.527 -13.909 -1.069 1.00 . B B . 35 GLY HA2 1 1
5 11043 2 1 35 GLY HA3 H -3.915 -14.289 -0.063 1.00 . B B . 35 GLY HA3 1 1
5 11044 2 1 35 GLY N N -2.770 -12.695 0.586 1.00 . B B . 35 GLY N 1 1
5 11045 2 1 35 GLY O O -4.267 -12.937 -2.614 1.00 . B B . 35 GLY O 1 1
5 11046 2 1 36 VAL C C -5.125 -9.759 -2.412 1.00 . B B . 36 VAL C 1 1
5 11047 2 1 36 VAL CA C -5.846 -10.881 -1.672 1.00 . B B . 36 VAL CA 1 1
5 11048 2 1 36 VAL CB C -6.977 -10.268 -0.813 1.00 . B B . 36 VAL CB 1 1
5 11049 2 1 36 VAL CG1 C -7.743 -11.355 -0.076 1.00 . B B . 36 VAL CG1 1 1
5 11050 2 1 36 VAL CG2 C -6.423 -9.244 0.170 1.00 . B B . 36 VAL CG2 1 1
5 11051 2 1 36 VAL H H -4.809 -11.481 0.085 1.00 . B B . 36 VAL H 1 1
5 11052 2 1 36 VAL HA H -6.296 -11.540 -2.399 1.00 . B B . 36 VAL HA 1 1
5 11053 2 1 36 VAL HB H -7.666 -9.762 -1.473 1.00 . B B . 36 VAL HB 1 1
5 11054 2 1 36 VAL HG11 H -8.136 -12.064 -0.789 1.00 . B B . 36 VAL HG11 1 1
5 11055 2 1 36 VAL HG12 H -7.077 -11.863 0.606 1.00 . B B . 36 VAL HG12 1 1
5 11056 2 1 36 VAL HG13 H -8.556 -10.912 0.479 1.00 . B B . 36 VAL HG13 1 1
5 11057 2 1 36 VAL HG21 H -5.705 -9.723 0.819 1.00 . B B . 36 VAL HG21 1 1
5 11058 2 1 36 VAL HG22 H -5.940 -8.445 -0.373 1.00 . B B . 36 VAL HG22 1 1
5 11059 2 1 36 VAL HG23 H -7.230 -8.841 0.765 1.00 . B B . 36 VAL HG23 1 1
5 11060 2 1 36 VAL N N -4.917 -11.680 -0.871 1.00 . B B . 36 VAL N 1 1
5 11061 2 1 36 VAL O O -5.709 -9.096 -3.262 1.00 . B B . 36 VAL O 1 1
5 11062 2 1 37 MET C C -2.534 -8.815 -4.061 1.00 . B B . 37 MET C 1 1
5 11063 2 1 37 MET CA C -3.057 -8.477 -2.661 1.00 . B B . 37 MET CA 1 1
5 11064 2 1 37 MET CB C -1.892 -8.135 -1.719 1.00 . B B . 37 MET CB 1 1
5 11065 2 1 37 MET CE C -3.611 -5.354 -2.251 1.00 . B B . 37 MET CE 1 1
5 11066 2 1 37 MET CG C -1.214 -6.796 -2.004 1.00 . B B . 37 MET CG 1 1
5 11067 2 1 37 MET H H -3.415 -10.203 -1.490 1.00 . B B . 37 MET H 1 1
5 11068 2 1 37 MET HA H -3.705 -7.618 -2.737 1.00 . B B . 37 MET HA 1 1
5 11069 2 1 37 MET HB2 H -2.267 -8.106 -0.708 1.00 . B B . 37 MET HB2 1 1
5 11070 2 1 37 MET HB3 H -1.148 -8.914 -1.791 1.00 . B B . 37 MET HB3 1 1
5 11071 2 1 37 MET HE1 H -4.243 -4.552 -1.895 1.00 . B B . 37 MET HE1 1 1
5 11072 2 1 37 MET HE2 H -3.381 -5.199 -3.294 1.00 . B B . 37 MET HE2 1 1
5 11073 2 1 37 MET HE3 H -4.126 -6.296 -2.131 1.00 . B B . 37 MET HE3 1 1
5 11074 2 1 37 MET HG2 H -0.218 -6.820 -1.588 1.00 . B B . 37 MET HG2 1 1
5 11075 2 1 37 MET HG3 H -1.148 -6.666 -3.075 1.00 . B B . 37 MET HG3 1 1
5 11076 2 1 37 MET N N -3.844 -9.580 -2.107 1.00 . B B . 37 MET N 1 1
5 11077 2 1 37 MET O O -1.576 -8.214 -4.537 1.00 . B B . 37 MET O 1 1
5 11078 2 1 37 MET SD S -2.091 -5.376 -1.303 1.00 . B B . 37 MET SD 1 1
5 11079 2 1 38 THR C C -2.635 -9.021 -6.998 1.00 . B B . 38 THR C 1 1
5 11080 2 1 38 THR CA C -2.770 -10.214 -6.047 1.00 . B B . 38 THR CA 1 1
5 11081 2 1 38 THR CB C -3.787 -11.216 -6.629 1.00 . B B . 38 THR CB 1 1
5 11082 2 1 38 THR CG2 C -3.623 -12.588 -5.993 1.00 . B B . 38 THR CG2 1 1
5 11083 2 1 38 THR H H -3.944 -10.211 -4.288 1.00 . B B . 38 THR H 1 1
5 11084 2 1 38 THR HA H -1.814 -10.708 -5.966 1.00 . B B . 38 THR HA 1 1
5 11085 2 1 38 THR HB H -3.610 -11.305 -7.692 1.00 . B B . 38 THR HB 1 1
5 11086 2 1 38 THR HG1 H -5.235 -9.897 -6.874 1.00 . B B . 38 THR HG1 1 1
5 11087 2 1 38 THR HG21 H -4.332 -13.276 -6.432 1.00 . B B . 38 THR HG21 1 1
5 11088 2 1 38 THR HG22 H -3.801 -12.517 -4.930 1.00 . B B . 38 THR HG22 1 1
5 11089 2 1 38 THR HG23 H -2.619 -12.949 -6.166 1.00 . B B . 38 THR HG23 1 1
5 11090 2 1 38 THR N N -3.170 -9.785 -4.710 1.00 . B B . 38 THR N 1 1
5 11091 2 1 38 THR O O -3.463 -8.108 -6.975 1.00 . B B . 38 THR O 1 1
5 11092 2 1 38 THR OG1 O -5.122 -10.737 -6.418 1.00 . B B . 38 THR OG1 1 1
5 11093 2 1 39 PRO C C -2.490 -7.423 -9.552 1.00 . B B . 39 PRO C 1 1
5 11094 2 1 39 PRO CA C -1.278 -7.918 -8.761 1.00 . B B . 39 PRO CA 1 1
5 11095 2 1 39 PRO CB C -0.237 -8.524 -9.700 1.00 . B B . 39 PRO CB 1 1
5 11096 2 1 39 PRO CD C -0.612 -10.128 -7.972 1.00 . B B . 39 PRO CD 1 1
5 11097 2 1 39 PRO CG C 0.446 -9.555 -8.876 1.00 . B B . 39 PRO CG 1 1
5 11098 2 1 39 PRO HA H -0.839 -7.086 -8.230 1.00 . B B . 39 PRO HA 1 1
5 11099 2 1 39 PRO HB2 H -0.730 -8.963 -10.556 1.00 . B B . 39 PRO HB2 1 1
5 11100 2 1 39 PRO HB3 H 0.452 -7.759 -10.026 1.00 . B B . 39 PRO HB3 1 1
5 11101 2 1 39 PRO HD2 H -1.067 -10.996 -8.428 1.00 . B B . 39 PRO HD2 1 1
5 11102 2 1 39 PRO HD3 H -0.192 -10.381 -7.011 1.00 . B B . 39 PRO HD3 1 1
5 11103 2 1 39 PRO HG2 H 0.852 -10.326 -9.515 1.00 . B B . 39 PRO HG2 1 1
5 11104 2 1 39 PRO HG3 H 1.231 -9.098 -8.291 1.00 . B B . 39 PRO HG3 1 1
5 11105 2 1 39 PRO N N -1.589 -9.028 -7.845 1.00 . B B . 39 PRO N 1 1
5 11106 2 1 39 PRO O O -2.674 -6.217 -9.723 1.00 . B B . 39 PRO O 1 1
5 11107 2 1 40 GLU C C -5.430 -7.085 -9.938 1.00 . B B . 40 GLU C 1 1
5 11108 2 1 40 GLU CA C -4.521 -7.988 -10.772 1.00 . B B . 40 GLU CA 1 1
5 11109 2 1 40 GLU CB C -5.292 -9.234 -11.215 1.00 . B B . 40 GLU CB 1 1
5 11110 2 1 40 GLU CD C -7.290 -10.147 -12.469 1.00 . B B . 40 GLU CD 1 1
5 11111 2 1 40 GLU CG C -6.510 -8.914 -12.065 1.00 . B B . 40 GLU CG 1 1
5 11112 2 1 40 GLU H H -3.099 -9.300 -9.898 1.00 . B B . 40 GLU H 1 1
5 11113 2 1 40 GLU HA H -4.209 -7.443 -11.651 1.00 . B B . 40 GLU HA 1 1
5 11114 2 1 40 GLU HB2 H -4.631 -9.868 -11.790 1.00 . B B . 40 GLU HB2 1 1
5 11115 2 1 40 GLU HB3 H -5.621 -9.773 -10.340 1.00 . B B . 40 GLU HB3 1 1
5 11116 2 1 40 GLU HG2 H -7.163 -8.263 -11.502 1.00 . B B . 40 GLU HG2 1 1
5 11117 2 1 40 GLU HG3 H -6.182 -8.403 -12.960 1.00 . B B . 40 GLU HG3 1 1
5 11118 2 1 40 GLU N N -3.317 -8.350 -10.029 1.00 . B B . 40 GLU N 1 1
5 11119 2 1 40 GLU O O -5.984 -6.115 -10.449 1.00 . B B . 40 GLU O 1 1
5 11120 2 1 40 GLU OE1 O -8.123 -10.619 -11.667 1.00 . B B . 40 GLU OE1 1 1
5 11121 2 1 40 GLU OE2 O -7.096 -10.635 -13.598 1.00 . B B . 40 GLU OE2 1 1
5 11122 2 1 41 LEU C C -5.849 -5.192 -7.635 1.00 . B B . 41 LEU C 1 1
5 11123 2 1 41 LEU CA C -6.402 -6.600 -7.761 1.00 . B B . 41 LEU CA 1 1
5 11124 2 1 41 LEU CB C -6.490 -7.223 -6.366 1.00 . B B . 41 LEU CB 1 1
5 11125 2 1 41 LEU CD1 C -8.773 -7.166 -5.325 1.00 . B B . 41 LEU CD1 1 1
5 11126 2 1 41 LEU CD2 C -6.794 -6.352 -4.027 1.00 . B B . 41 LEU CD2 1 1
5 11127 2 1 41 LEU CG C -7.421 -6.479 -5.404 1.00 . B B . 41 LEU CG 1 1
5 11128 2 1 41 LEU H H -5.057 -8.150 -8.285 1.00 . B B . 41 LEU H 1 1
5 11129 2 1 41 LEU HA H -7.391 -6.553 -8.191 1.00 . B B . 41 LEU HA 1 1
5 11130 2 1 41 LEU HB2 H -6.838 -8.242 -6.466 1.00 . B B . 41 LEU HB2 1 1
5 11131 2 1 41 LEU HB3 H -5.500 -7.237 -5.935 1.00 . B B . 41 LEU HB3 1 1
5 11132 2 1 41 LEU HD11 H -9.228 -7.178 -6.304 1.00 . B B . 41 LEU HD11 1 1
5 11133 2 1 41 LEU HD12 H -8.643 -8.181 -4.976 1.00 . B B . 41 LEU HD12 1 1
5 11134 2 1 41 LEU HD13 H -9.410 -6.628 -4.639 1.00 . B B . 41 LEU HD13 1 1
5 11135 2 1 41 LEU HD21 H -6.576 -7.334 -3.636 1.00 . B B . 41 LEU HD21 1 1
5 11136 2 1 41 LEU HD22 H -5.878 -5.783 -4.101 1.00 . B B . 41 LEU HD22 1 1
5 11137 2 1 41 LEU HD23 H -7.479 -5.844 -3.365 1.00 . B B . 41 LEU HD23 1 1
5 11138 2 1 41 LEU HG H -7.586 -5.482 -5.785 1.00 . B B . 41 LEU HG 1 1
5 11139 2 1 41 LEU N N -5.558 -7.392 -8.649 1.00 . B B . 41 LEU N 1 1
5 11140 2 1 41 LEU O O -6.596 -4.215 -7.671 1.00 . B B . 41 LEU O 1 1
5 11141 2 1 42 GLN C C -4.079 -2.966 -8.608 1.00 . B B . 42 GLN C 1 1
5 11142 2 1 42 GLN CA C -3.873 -3.805 -7.352 1.00 . B B . 42 GLN CA 1 1
5 11143 2 1 42 GLN CB C -2.378 -3.986 -7.078 1.00 . B B . 42 GLN CB 1 1
5 11144 2 1 42 GLN CD C -0.653 -4.932 -5.494 1.00 . B B . 42 GLN CD 1 1
5 11145 2 1 42 GLN CG C -2.074 -5.023 -6.009 1.00 . B B . 42 GLN CG 1 1
5 11146 2 1 42 GLN H H -3.989 -5.914 -7.507 1.00 . B B . 42 GLN H 1 1
5 11147 2 1 42 GLN HA H -4.327 -3.297 -6.514 1.00 . B B . 42 GLN HA 1 1
5 11148 2 1 42 GLN HB2 H -1.889 -4.289 -7.994 1.00 . B B . 42 GLN HB2 1 1
5 11149 2 1 42 GLN HB3 H -1.967 -3.041 -6.758 1.00 . B B . 42 GLN HB3 1 1
5 11150 2 1 42 GLN HE21 H -1.248 -3.748 -4.022 1.00 . B B . 42 GLN HE21 1 1
5 11151 2 1 42 GLN HE22 H 0.439 -4.099 -4.068 1.00 . B B . 42 GLN HE22 1 1
5 11152 2 1 42 GLN HG2 H -2.749 -4.875 -5.179 1.00 . B B . 42 GLN HG2 1 1
5 11153 2 1 42 GLN HG3 H -2.227 -6.009 -6.427 1.00 . B B . 42 GLN HG3 1 1
5 11154 2 1 42 GLN N N -4.531 -5.094 -7.502 1.00 . B B . 42 GLN N 1 1
5 11155 2 1 42 GLN NE2 N -0.469 -4.186 -4.419 1.00 . B B . 42 GLN NE2 1 1
5 11156 2 1 42 GLN O O -4.267 -1.750 -8.536 1.00 . B B . 42 GLN O 1 1
5 11157 2 1 42 GLN OE1 O 0.268 -5.533 -6.048 1.00 . B B . 42 GLN OE1 1 1
5 11158 2 1 43 SER C C -5.758 -2.512 -11.105 1.00 . B B . 43 SER C 1 1
5 11159 2 1 43 SER CA C -4.302 -2.975 -11.025 1.00 . B B . 43 SER CA 1 1
5 11160 2 1 43 SER CB C -3.973 -3.923 -12.183 1.00 . B B . 43 SER CB 1 1
5 11161 2 1 43 SER H H -3.866 -4.597 -9.746 1.00 . B B . 43 SER H 1 1
5 11162 2 1 43 SER HA H -3.656 -2.112 -11.078 1.00 . B B . 43 SER HA 1 1
5 11163 2 1 43 SER HB2 H -2.989 -4.344 -12.034 1.00 . B B . 43 SER HB2 1 1
5 11164 2 1 43 SER HB3 H -4.702 -4.719 -12.211 1.00 . B B . 43 SER HB3 1 1
5 11165 2 1 43 SER HG H -3.149 -2.783 -13.556 1.00 . B B . 43 SER HG 1 1
5 11166 2 1 43 SER N N -4.061 -3.634 -9.755 1.00 . B B . 43 SER N 1 1
5 11167 2 1 43 SER O O -6.048 -1.442 -11.639 1.00 . B B . 43 SER O 1 1
5 11168 2 1 43 SER OG O -3.992 -3.245 -13.429 1.00 . B B . 43 SER OG 1 1
5 11169 2 1 44 ARG C C -8.291 -1.755 -9.599 1.00 . B B . 44 ARG C 1 1
5 11170 2 1 44 ARG CA C -8.080 -2.954 -10.514 1.00 . B B . 44 ARG CA 1 1
5 11171 2 1 44 ARG CB C -8.948 -4.121 -10.037 1.00 . B B . 44 ARG CB 1 1
5 11172 2 1 44 ARG CD C -9.907 -6.387 -10.497 1.00 . B B . 44 ARG CD 1 1
5 11173 2 1 44 ARG CG C -8.885 -5.351 -10.927 1.00 . B B . 44 ARG CG 1 1
5 11174 2 1 44 ARG CZ C -10.638 -8.190 -12.017 1.00 . B B . 44 ARG CZ 1 1
5 11175 2 1 44 ARG H H -6.381 -4.181 -10.187 1.00 . B B . 44 ARG H 1 1
5 11176 2 1 44 ARG HA H -8.379 -2.680 -11.514 1.00 . B B . 44 ARG HA 1 1
5 11177 2 1 44 ARG HB2 H -8.629 -4.408 -9.046 1.00 . B B . 44 ARG HB2 1 1
5 11178 2 1 44 ARG HB3 H -9.976 -3.792 -9.991 1.00 . B B . 44 ARG HB3 1 1
5 11179 2 1 44 ARG HD2 H -9.807 -6.550 -9.435 1.00 . B B . 44 ARG HD2 1 1
5 11180 2 1 44 ARG HD3 H -10.895 -6.006 -10.708 1.00 . B B . 44 ARG HD3 1 1
5 11181 2 1 44 ARG HE H -8.922 -8.178 -10.989 1.00 . B B . 44 ARG HE 1 1
5 11182 2 1 44 ARG HG2 H -9.088 -5.059 -11.948 1.00 . B B . 44 ARG HG2 1 1
5 11183 2 1 44 ARG HG3 H -7.897 -5.782 -10.863 1.00 . B B . 44 ARG HG3 1 1
5 11184 2 1 44 ARG HH11 H -11.848 -6.559 -12.002 1.00 . B B . 44 ARG HH11 1 1
5 11185 2 1 44 ARG HH12 H -12.407 -7.886 -12.975 1.00 . B B . 44 ARG HH12 1 1
5 11186 2 1 44 ARG HH21 H -9.616 -9.929 -12.278 1.00 . B B . 44 ARG HH21 1 1
5 11187 2 1 44 ARG HH22 H -11.116 -9.803 -13.159 1.00 . B B . 44 ARG HH22 1 1
5 11188 2 1 44 ARG N N -6.667 -3.318 -10.559 1.00 . B B . 44 ARG N 1 1
5 11189 2 1 44 ARG NE N -9.737 -7.667 -11.186 1.00 . B B . 44 ARG NE 1 1
5 11190 2 1 44 ARG NH1 N -11.715 -7.489 -12.361 1.00 . B B . 44 ARG NH1 1 1
5 11191 2 1 44 ARG NH2 N -10.444 -9.404 -12.524 1.00 . B B . 44 ARG NH2 1 1
5 11192 2 1 44 ARG O O -9.078 -0.864 -9.910 1.00 . B B . 44 ARG O 1 1
5 11193 2 1 45 LEU C C -7.229 0.663 -8.272 1.00 . B B . 45 LEU C 1 1
5 11194 2 1 45 LEU CA C -7.626 -0.615 -7.543 1.00 . B B . 45 LEU CA 1 1
5 11195 2 1 45 LEU CB C -6.677 -0.847 -6.360 1.00 . B B . 45 LEU CB 1 1
5 11196 2 1 45 LEU CD1 C -5.898 -2.288 -4.460 1.00 . B B . 45 LEU CD1 1 1
5 11197 2 1 45 LEU CD2 C -8.337 -1.837 -4.752 1.00 . B B . 45 LEU CD2 1 1
5 11198 2 1 45 LEU CG C -7.011 -2.048 -5.469 1.00 . B B . 45 LEU CG 1 1
5 11199 2 1 45 LEU H H -7.018 -2.520 -8.251 1.00 . B B . 45 LEU H 1 1
5 11200 2 1 45 LEU HA H -8.637 -0.514 -7.179 1.00 . B B . 45 LEU HA 1 1
5 11201 2 1 45 LEU HB2 H -5.680 -0.986 -6.751 1.00 . B B . 45 LEU HB2 1 1
5 11202 2 1 45 LEU HB3 H -6.683 0.040 -5.743 1.00 . B B . 45 LEU HB3 1 1
5 11203 2 1 45 LEU HD11 H -5.753 -1.401 -3.865 1.00 . B B . 45 LEU HD11 1 1
5 11204 2 1 45 LEU HD12 H -6.165 -3.115 -3.818 1.00 . B B . 45 LEU HD12 1 1
5 11205 2 1 45 LEU HD13 H -4.982 -2.522 -4.984 1.00 . B B . 45 LEU HD13 1 1
5 11206 2 1 45 LEU HD21 H -8.532 -2.678 -4.104 1.00 . B B . 45 LEU HD21 1 1
5 11207 2 1 45 LEU HD22 H -8.289 -0.933 -4.163 1.00 . B B . 45 LEU HD22 1 1
5 11208 2 1 45 LEU HD23 H -9.132 -1.752 -5.480 1.00 . B B . 45 LEU HD23 1 1
5 11209 2 1 45 LEU HG H -7.099 -2.931 -6.084 1.00 . B B . 45 LEU HG 1 1
5 11210 2 1 45 LEU N N -7.580 -1.744 -8.467 1.00 . B B . 45 LEU N 1 1
5 11211 2 1 45 LEU O O -7.834 1.717 -8.088 1.00 . B B . 45 LEU O 1 1
5 11212 2 1 46 GLY C C -4.993 2.710 -9.321 1.00 . B B . 46 GLY C 1 1
5 11213 2 1 46 GLY CA C -5.814 1.628 -9.983 1.00 . B B . 46 GLY CA 1 1
5 11214 2 1 46 GLY H H -5.636 -0.261 -9.050 1.00 . B B . 46 GLY H 1 1
5 11215 2 1 46 GLY HA2 H -5.246 1.213 -10.801 1.00 . B B . 46 GLY HA2 1 1
5 11216 2 1 46 GLY HA3 H -6.718 2.068 -10.376 1.00 . B B . 46 GLY HA3 1 1
5 11217 2 1 46 GLY N N -6.177 0.559 -9.075 1.00 . B B . 46 GLY N 1 1
5 11218 2 1 46 GLY O O -4.244 3.424 -9.988 1.00 . B B . 46 GLY O 1 1
5 11219 2 1 47 GLY C C -5.043 5.235 -7.596 1.00 . B B . 47 GLY C 1 1
5 11220 2 1 47 GLY CA C -4.446 3.877 -7.282 1.00 . B B . 47 GLY CA 1 1
5 11221 2 1 47 GLY H H -5.683 2.179 -7.526 1.00 . B B . 47 GLY H 1 1
5 11222 2 1 47 GLY HA2 H -4.535 3.687 -6.222 1.00 . B B . 47 GLY HA2 1 1
5 11223 2 1 47 GLY HA3 H -3.400 3.881 -7.552 1.00 . B B . 47 GLY HA3 1 1
5 11224 2 1 47 GLY N N -5.115 2.819 -8.007 1.00 . B B . 47 GLY N 1 1
5 11225 2 1 47 GLY O O -4.356 6.257 -7.533 1.00 . B B . 47 GLY O 1 1
5 11226 2 1 48 ALA C C -7.568 7.134 -7.026 1.00 . B B . 48 ALA C 1 1
5 11227 2 1 48 ALA CA C -7.017 6.475 -8.281 1.00 . B B . 48 ALA CA 1 1
5 11228 2 1 48 ALA CB C -8.137 6.189 -9.270 1.00 . B B . 48 ALA CB 1 1
5 11229 2 1 48 ALA H H -6.814 4.395 -7.973 1.00 . B B . 48 ALA H 1 1
5 11230 2 1 48 ALA HA H -6.313 7.145 -8.750 1.00 . B B . 48 ALA HA 1 1
5 11231 2 1 48 ALA HB1 H -8.642 7.110 -9.519 1.00 . B B . 48 ALA HB1 1 1
5 11232 2 1 48 ALA HB2 H -7.724 5.750 -10.167 1.00 . B B . 48 ALA HB2 1 1
5 11233 2 1 48 ALA HB3 H -8.842 5.501 -8.825 1.00 . B B . 48 ALA HB3 1 1
5 11234 2 1 48 ALA N N -6.322 5.243 -7.945 1.00 . B B . 48 ALA N 1 1
5 11235 2 1 48 ALA O O -7.914 6.451 -6.061 1.00 . B B . 48 ALA O 1 1
5 11236 2 1 49 ARG C C -9.572 8.898 -5.559 1.00 . B B . 49 ARG C 1 1
5 11237 2 1 49 ARG CA C -8.116 9.204 -5.887 1.00 . B B . 49 ARG CA 1 1
5 11238 2 1 49 ARG CB C -7.919 10.711 -6.094 1.00 . B B . 49 ARG CB 1 1
5 11239 2 1 49 ARG CD C -8.177 12.718 -7.584 1.00 . B B . 49 ARG CD 1 1
5 11240 2 1 49 ARG CG C -8.518 11.254 -7.383 1.00 . B B . 49 ARG CG 1 1
5 11241 2 1 49 ARG CZ C -7.666 13.656 -9.803 1.00 . B B . 49 ARG CZ 1 1
5 11242 2 1 49 ARG H H -7.416 8.940 -7.870 1.00 . B B . 49 ARG H 1 1
5 11243 2 1 49 ARG HA H -7.508 8.892 -5.050 1.00 . B B . 49 ARG HA 1 1
5 11244 2 1 49 ARG HB2 H -8.376 11.234 -5.267 1.00 . B B . 49 ARG HB2 1 1
5 11245 2 1 49 ARG HB3 H -6.860 10.924 -6.098 1.00 . B B . 49 ARG HB3 1 1
5 11246 2 1 49 ARG HD2 H -8.711 13.305 -6.852 1.00 . B B . 49 ARG HD2 1 1
5 11247 2 1 49 ARG HD3 H -7.114 12.850 -7.445 1.00 . B B . 49 ARG HD3 1 1
5 11248 2 1 49 ARG HE H -9.497 13.141 -9.173 1.00 . B B . 49 ARG HE 1 1
5 11249 2 1 49 ARG HG2 H -8.130 10.687 -8.218 1.00 . B B . 49 ARG HG2 1 1
5 11250 2 1 49 ARG HG3 H -9.592 11.147 -7.344 1.00 . B B . 49 ARG HG3 1 1
5 11251 2 1 49 ARG HH11 H -6.043 13.391 -8.600 1.00 . B B . 49 ARG HH11 1 1
5 11252 2 1 49 ARG HH12 H -5.714 14.059 -10.180 1.00 . B B . 49 ARG HH12 1 1
5 11253 2 1 49 ARG HH21 H -9.060 14.033 -11.222 1.00 . B B . 49 ARG HH21 1 1
5 11254 2 1 49 ARG HH22 H -7.428 14.427 -11.660 1.00 . B B . 49 ARG HH22 1 1
5 11255 2 1 49 ARG N N -7.665 8.455 -7.050 1.00 . B B . 49 ARG N 1 1
5 11256 2 1 49 ARG NE N -8.541 13.183 -8.919 1.00 . B B . 49 ARG NE 1 1
5 11257 2 1 49 ARG NH1 N -6.374 13.710 -9.504 1.00 . B B . 49 ARG NH1 1 1
5 11258 2 1 49 ARG NH2 N -8.084 14.073 -10.990 1.00 . B B . 49 ARG NH2 1 1
5 11259 2 1 49 ARG O O -9.892 8.568 -4.424 1.00 . B B . 49 ARG O 1 1
5 11260 2 1 50 HIS C C -12.135 7.372 -5.761 1.00 . B B . 50 HIS C 1 1
5 11261 2 1 50 HIS CA C -11.871 8.754 -6.354 1.00 . B B . 50 HIS CA 1 1
5 11262 2 1 50 HIS CB C -12.681 8.961 -7.653 1.00 . B B . 50 HIS CB 1 1
5 11263 2 1 50 HIS CD2 C -11.212 9.162 -9.780 1.00 . B B . 50 HIS CD2 1 1
5 11264 2 1 50 HIS CE1 C -11.426 7.118 -10.522 1.00 . B B . 50 HIS CE1 1 1
5 11265 2 1 50 HIS CG C -12.006 8.495 -8.908 1.00 . B B . 50 HIS CG 1 1
5 11266 2 1 50 HIS H H -10.117 9.206 -7.455 1.00 . B B . 50 HIS H 1 1
5 11267 2 1 50 HIS HA H -12.199 9.488 -5.633 1.00 . B B . 50 HIS HA 1 1
5 11268 2 1 50 HIS HB2 H -13.614 8.428 -7.568 1.00 . B B . 50 HIS HB2 1 1
5 11269 2 1 50 HIS HB3 H -12.891 10.016 -7.765 1.00 . B B . 50 HIS HB3 1 1
5 11270 2 1 50 HIS HD1 H -12.631 6.471 -8.987 1.00 . B B . 50 HIS HD1 1 1
5 11271 2 1 50 HIS HD2 H -10.915 10.199 -9.711 1.00 . B B . 50 HIS HD2 1 1
5 11272 2 1 50 HIS HE1 H -11.337 6.230 -11.129 1.00 . B B . 50 HIS HE1 1 1
5 11273 2 1 50 HIS HE2 H -10.139 8.426 -11.427 1.00 . B B . 50 HIS HE2 1 1
5 11274 2 1 50 HIS N N -10.442 8.981 -6.562 1.00 . B B . 50 HIS N 1 1
5 11275 2 1 50 HIS ND1 N -12.118 7.218 -9.404 1.00 . B B . 50 HIS ND1 1 1
5 11276 2 1 50 HIS NE2 N -10.865 8.282 -10.772 1.00 . B B . 50 HIS NE2 1 1
5 11277 2 1 50 HIS O O -12.942 7.232 -4.836 1.00 . B B . 50 HIS O 1 1
5 11278 2 1 51 GLU C C -11.104 4.945 -4.296 1.00 . B B . 51 GLU C 1 1
5 11279 2 1 51 GLU CA C -11.555 5.011 -5.747 1.00 . B B . 51 GLU CA 1 1
5 11280 2 1 51 GLU CB C -10.737 4.023 -6.583 1.00 . B B . 51 GLU CB 1 1
5 11281 2 1 51 GLU CD C -12.045 4.217 -8.740 1.00 . B B . 51 GLU CD 1 1
5 11282 2 1 51 GLU CG C -11.544 3.298 -7.649 1.00 . B B . 51 GLU CG 1 1
5 11283 2 1 51 GLU H H -10.807 6.537 -7.001 1.00 . B B . 51 GLU H 1 1
5 11284 2 1 51 GLU HA H -12.596 4.734 -5.798 1.00 . B B . 51 GLU HA 1 1
5 11285 2 1 51 GLU HB2 H -9.941 4.564 -7.075 1.00 . B B . 51 GLU HB2 1 1
5 11286 2 1 51 GLU HB3 H -10.302 3.285 -5.924 1.00 . B B . 51 GLU HB3 1 1
5 11287 2 1 51 GLU HG2 H -10.920 2.541 -8.100 1.00 . B B . 51 GLU HG2 1 1
5 11288 2 1 51 GLU HG3 H -12.394 2.826 -7.177 1.00 . B B . 51 GLU HG3 1 1
5 11289 2 1 51 GLU N N -11.429 6.366 -6.267 1.00 . B B . 51 GLU N 1 1
5 11290 2 1 51 GLU O O -11.851 4.511 -3.425 1.00 . B B . 51 GLU O 1 1
5 11291 2 1 51 GLU OE1 O -13.034 4.948 -8.511 1.00 . B B . 51 GLU OE1 1 1
5 11292 2 1 51 GLU OE2 O -11.445 4.231 -9.831 1.00 . B B . 51 GLU OE2 1 1
5 11293 2 1 52 LEU C C -9.990 6.128 -1.671 1.00 . B B . 52 LEU C 1 1
5 11294 2 1 52 LEU CA C -9.282 5.274 -2.718 1.00 . B B . 52 LEU CA 1 1
5 11295 2 1 52 LEU CB C -7.791 5.612 -2.766 1.00 . B B . 52 LEU CB 1 1
5 11296 2 1 52 LEU CD1 C -5.489 5.062 -3.592 1.00 . B B . 52 LEU CD1 1 1
5 11297 2 1 52 LEU CD2 C -7.169 3.235 -3.302 1.00 . B B . 52 LEU CD2 1 1
5 11298 2 1 52 LEU CG C -6.960 4.699 -3.673 1.00 . B B . 52 LEU CG 1 1
5 11299 2 1 52 LEU H H -9.376 5.848 -4.756 1.00 . B B . 52 LEU H 1 1
5 11300 2 1 52 LEU HA H -9.383 4.240 -2.427 1.00 . B B . 52 LEU HA 1 1
5 11301 2 1 52 LEU HB2 H -7.681 6.630 -3.109 1.00 . B B . 52 LEU HB2 1 1
5 11302 2 1 52 LEU HB3 H -7.394 5.543 -1.764 1.00 . B B . 52 LEU HB3 1 1
5 11303 2 1 52 LEU HD11 H -5.356 6.089 -3.894 1.00 . B B . 52 LEU HD11 1 1
5 11304 2 1 52 LEU HD12 H -5.141 4.937 -2.577 1.00 . B B . 52 LEU HD12 1 1
5 11305 2 1 52 LEU HD13 H -4.924 4.417 -4.248 1.00 . B B . 52 LEU HD13 1 1
5 11306 2 1 52 LEU HD21 H -8.216 2.989 -3.391 1.00 . B B . 52 LEU HD21 1 1
5 11307 2 1 52 LEU HD22 H -6.593 2.608 -3.970 1.00 . B B . 52 LEU HD22 1 1
5 11308 2 1 52 LEU HD23 H -6.845 3.072 -2.285 1.00 . B B . 52 LEU HD23 1 1
5 11309 2 1 52 LEU HG H -7.278 4.833 -4.696 1.00 . B B . 52 LEU HG 1 1
5 11310 2 1 52 LEU N N -9.884 5.407 -4.039 1.00 . B B . 52 LEU N 1 1
5 11311 2 1 52 LEU O O -9.984 5.787 -0.492 1.00 . B B . 52 LEU O 1 1
5 11312 2 1 53 ILE C C -12.580 7.255 -0.656 1.00 . B B . 53 ILE C 1 1
5 11313 2 1 53 ILE CA C -11.382 8.047 -1.175 1.00 . B B . 53 ILE CA 1 1
5 11314 2 1 53 ILE CB C -11.864 9.365 -1.831 1.00 . B B . 53 ILE CB 1 1
5 11315 2 1 53 ILE CD1 C -11.041 11.571 -2.815 1.00 . B B . 53 ILE CD1 1 1
5 11316 2 1 53 ILE CG1 C -10.671 10.290 -2.097 1.00 . B B . 53 ILE CG1 1 1
5 11317 2 1 53 ILE CG2 C -12.894 10.066 -0.950 1.00 . B B . 53 ILE CG2 1 1
5 11318 2 1 53 ILE H H -10.519 7.496 -3.037 1.00 . B B . 53 ILE H 1 1
5 11319 2 1 53 ILE HA H -10.746 8.298 -0.337 1.00 . B B . 53 ILE HA 1 1
5 11320 2 1 53 ILE HB H -12.335 9.121 -2.770 1.00 . B B . 53 ILE HB 1 1
5 11321 2 1 53 ILE HD11 H -11.483 11.334 -3.771 1.00 . B B . 53 ILE HD11 1 1
5 11322 2 1 53 ILE HD12 H -11.748 12.127 -2.217 1.00 . B B . 53 ILE HD12 1 1
5 11323 2 1 53 ILE HD13 H -10.153 12.168 -2.967 1.00 . B B . 53 ILE HD13 1 1
5 11324 2 1 53 ILE HG12 H -10.219 10.559 -1.154 1.00 . B B . 53 ILE HG12 1 1
5 11325 2 1 53 ILE HG13 H -9.946 9.766 -2.702 1.00 . B B . 53 ILE HG13 1 1
5 11326 2 1 53 ILE HG21 H -13.197 10.991 -1.416 1.00 . B B . 53 ILE HG21 1 1
5 11327 2 1 53 ILE HG22 H -13.755 9.427 -0.823 1.00 . B B . 53 ILE HG22 1 1
5 11328 2 1 53 ILE HG23 H -12.456 10.276 0.014 1.00 . B B . 53 ILE HG23 1 1
5 11329 2 1 53 ILE N N -10.600 7.228 -2.093 1.00 . B B . 53 ILE N 1 1
5 11330 2 1 53 ILE O O -12.810 7.182 0.551 1.00 . B B . 53 ILE O 1 1
5 11331 2 1 54 ALA C C -13.972 4.536 -0.482 1.00 . B B . 54 ALA C 1 1
5 11332 2 1 54 ALA CA C -14.460 5.810 -1.179 1.00 . B B . 54 ALA CA 1 1
5 11333 2 1 54 ALA CB C -15.311 5.473 -2.393 1.00 . B B . 54 ALA CB 1 1
5 11334 2 1 54 ALA H H -13.112 6.755 -2.525 1.00 . B B . 54 ALA H 1 1
5 11335 2 1 54 ALA HA H -15.066 6.377 -0.485 1.00 . B B . 54 ALA HA 1 1
5 11336 2 1 54 ALA HB1 H -15.670 6.385 -2.847 1.00 . B B . 54 ALA HB1 1 1
5 11337 2 1 54 ALA HB2 H -14.717 4.924 -3.108 1.00 . B B . 54 ALA HB2 1 1
5 11338 2 1 54 ALA HB3 H -16.153 4.869 -2.086 1.00 . B B . 54 ALA HB3 1 1
5 11339 2 1 54 ALA N N -13.328 6.645 -1.568 1.00 . B B . 54 ALA N 1 1
5 11340 2 1 54 ALA O O -14.588 4.047 0.471 1.00 . B B . 54 ALA O 1 1
5 11341 2 1 55 LEU C C -11.779 3.113 1.053 1.00 . B B . 55 LEU C 1 1
5 11342 2 1 55 LEU CA C -12.212 2.839 -0.390 1.00 . B B . 55 LEU CA 1 1
5 11343 2 1 55 LEU CB C -11.020 2.430 -1.278 1.00 . B B . 55 LEU CB 1 1
5 11344 2 1 55 LEU CD1 C -9.463 1.049 0.142 1.00 . B B . 55 LEU CD1 1 1
5 11345 2 1 55 LEU CD2 C -11.511 0.000 -0.840 1.00 . B B . 55 LEU CD2 1 1
5 11346 2 1 55 LEU CG C -10.414 1.037 -1.041 1.00 . B B . 55 LEU CG 1 1
5 11347 2 1 55 LEU H H -12.425 4.452 -1.739 1.00 . B B . 55 LEU H 1 1
5 11348 2 1 55 LEU HA H -12.940 2.042 -0.389 1.00 . B B . 55 LEU HA 1 1
5 11349 2 1 55 LEU HB2 H -11.342 2.480 -2.307 1.00 . B B . 55 LEU HB2 1 1
5 11350 2 1 55 LEU HB3 H -10.237 3.162 -1.136 1.00 . B B . 55 LEU HB3 1 1
5 11351 2 1 55 LEU HD11 H -8.639 1.717 -0.064 1.00 . B B . 55 LEU HD11 1 1
5 11352 2 1 55 LEU HD12 H -9.988 1.387 1.023 1.00 . B B . 55 LEU HD12 1 1
5 11353 2 1 55 LEU HD13 H -9.082 0.051 0.311 1.00 . B B . 55 LEU HD13 1 1
5 11354 2 1 55 LEU HD21 H -11.064 -0.973 -0.699 1.00 . B B . 55 LEU HD21 1 1
5 11355 2 1 55 LEU HD22 H -12.094 0.257 0.032 1.00 . B B . 55 LEU HD22 1 1
5 11356 2 1 55 LEU HD23 H -12.151 -0.021 -1.709 1.00 . B B . 55 LEU HD23 1 1
5 11357 2 1 55 LEU HG H -9.846 0.752 -1.915 1.00 . B B . 55 LEU HG 1 1
5 11358 2 1 55 LEU N N -12.844 4.024 -0.958 1.00 . B B . 55 LEU N 1 1
5 11359 2 1 55 LEU O O -11.720 2.207 1.880 1.00 . B B . 55 LEU O 1 1
5 11360 2 1 56 LEU C C -12.464 4.967 3.508 1.00 . B B . 56 LEU C 1 1
5 11361 2 1 56 LEU CA C -11.174 4.775 2.712 1.00 . B B . 56 LEU CA 1 1
5 11362 2 1 56 LEU CB C -10.353 6.067 2.701 1.00 . B B . 56 LEU CB 1 1
5 11363 2 1 56 LEU CD1 C -9.605 5.922 5.104 1.00 . B B . 56 LEU CD1 1 1
5 11364 2 1 56 LEU CD2 C -9.465 8.090 3.873 1.00 . B B . 56 LEU CD2 1 1
5 11365 2 1 56 LEU CG C -10.248 6.800 4.042 1.00 . B B . 56 LEU CG 1 1
5 11366 2 1 56 LEU H H -11.416 5.028 0.626 1.00 . B B . 56 LEU H 1 1
5 11367 2 1 56 LEU HA H -10.592 3.991 3.176 1.00 . B B . 56 LEU HA 1 1
5 11368 2 1 56 LEU HB2 H -9.354 5.824 2.370 1.00 . B B . 56 LEU HB2 1 1
5 11369 2 1 56 LEU HB3 H -10.796 6.740 1.983 1.00 . B B . 56 LEU HB3 1 1
5 11370 2 1 56 LEU HD11 H -9.551 6.469 6.034 1.00 . B B . 56 LEU HD11 1 1
5 11371 2 1 56 LEU HD12 H -10.203 5.032 5.245 1.00 . B B . 56 LEU HD12 1 1
5 11372 2 1 56 LEU HD13 H -8.612 5.644 4.790 1.00 . B B . 56 LEU HD13 1 1
5 11373 2 1 56 LEU HD21 H -10.069 8.810 3.342 1.00 . B B . 56 LEU HD21 1 1
5 11374 2 1 56 LEU HD22 H -9.210 8.484 4.844 1.00 . B B . 56 LEU HD22 1 1
5 11375 2 1 56 LEU HD23 H -8.563 7.894 3.314 1.00 . B B . 56 LEU HD23 1 1
5 11376 2 1 56 LEU HG H -11.241 7.056 4.378 1.00 . B B . 56 LEU HG 1 1
5 11377 2 1 56 LEU N N -11.468 4.364 1.348 1.00 . B B . 56 LEU N 1 1
5 11378 2 1 56 LEU O O -12.509 4.710 4.709 1.00 . B B . 56 LEU O 1 1
5 11379 2 1 57 ARG C C -15.447 4.413 4.036 1.00 . B B . 57 ARG C 1 1
5 11380 2 1 57 ARG CA C -14.787 5.680 3.494 1.00 . B B . 57 ARG CA 1 1
5 11381 2 1 57 ARG CB C -15.735 6.429 2.555 1.00 . B B . 57 ARG CB 1 1
5 11382 2 1 57 ARG CD C -16.299 8.605 1.419 1.00 . B B . 57 ARG CD 1 1
5 11383 2 1 57 ARG CG C -15.357 7.889 2.372 1.00 . B B . 57 ARG CG 1 1
5 11384 2 1 57 ARG CZ C -16.651 10.900 0.548 1.00 . B B . 57 ARG CZ 1 1
5 11385 2 1 57 ARG H H -13.443 5.523 1.861 1.00 . B B . 57 ARG H 1 1
5 11386 2 1 57 ARG HA H -14.566 6.323 4.333 1.00 . B B . 57 ARG HA 1 1
5 11387 2 1 57 ARG HB2 H -15.724 5.948 1.586 1.00 . B B . 57 ARG HB2 1 1
5 11388 2 1 57 ARG HB3 H -16.734 6.386 2.960 1.00 . B B . 57 ARG HB3 1 1
5 11389 2 1 57 ARG HD2 H -16.181 8.184 0.430 1.00 . B B . 57 ARG HD2 1 1
5 11390 2 1 57 ARG HD3 H -17.314 8.457 1.755 1.00 . B B . 57 ARG HD3 1 1
5 11391 2 1 57 ARG HE H -15.335 10.390 1.976 1.00 . B B . 57 ARG HE 1 1
5 11392 2 1 57 ARG HG2 H -15.394 8.381 3.333 1.00 . B B . 57 ARG HG2 1 1
5 11393 2 1 57 ARG HG3 H -14.351 7.943 1.979 1.00 . B B . 57 ARG HG3 1 1
5 11394 2 1 57 ARG HH11 H -17.790 9.490 -0.372 1.00 . B B . 57 ARG HH11 1 1
5 11395 2 1 57 ARG HH12 H -18.032 11.127 -0.925 1.00 . B B . 57 ARG HH12 1 1
5 11396 2 1 57 ARG HH21 H -15.687 12.532 1.267 1.00 . B B . 57 ARG HH21 1 1
5 11397 2 1 57 ARG HH22 H -16.831 12.840 -0.004 1.00 . B B . 57 ARG HH22 1 1
5 11398 2 1 57 ARG N N -13.518 5.395 2.830 1.00 . B B . 57 ARG N 1 1
5 11399 2 1 57 ARG NE N -16.022 10.042 1.359 1.00 . B B . 57 ARG NE 1 1
5 11400 2 1 57 ARG NH1 N -17.561 10.470 -0.318 1.00 . B B . 57 ARG NH1 1 1
5 11401 2 1 57 ARG NH2 N -16.367 12.193 0.607 1.00 . B B . 57 ARG NH2 1 1
5 11402 2 1 57 ARG O O -16.290 4.487 4.928 1.00 . B B . 57 ARG O 1 1
5 11403 2 1 58 GLN C C -14.896 1.674 5.402 1.00 . B B . 58 GLN C 1 1
5 11404 2 1 58 GLN CA C -15.552 1.981 4.055 1.00 . B B . 58 GLN CA 1 1
5 11405 2 1 58 GLN CB C -15.328 0.823 3.069 1.00 . B B . 58 GLN CB 1 1
5 11406 2 1 58 GLN CD C -13.275 -0.624 3.517 1.00 . B B . 58 GLN CD 1 1
5 11407 2 1 58 GLN CG C -13.870 0.541 2.742 1.00 . B B . 58 GLN CG 1 1
5 11408 2 1 58 GLN H H -14.454 3.249 2.734 1.00 . B B . 58 GLN H 1 1
5 11409 2 1 58 GLN HA H -16.613 2.093 4.216 1.00 . B B . 58 GLN HA 1 1
5 11410 2 1 58 GLN HB2 H -15.756 -0.073 3.490 1.00 . B B . 58 GLN HB2 1 1
5 11411 2 1 58 GLN HB3 H -15.841 1.053 2.146 1.00 . B B . 58 GLN HB3 1 1
5 11412 2 1 58 GLN HE21 H -12.032 -1.004 2.014 1.00 . B B . 58 GLN HE21 1 1
5 11413 2 1 58 GLN HE22 H -11.908 -2.056 3.379 1.00 . B B . 58 GLN HE22 1 1
5 11414 2 1 58 GLN HG2 H -13.791 0.320 1.690 1.00 . B B . 58 GLN HG2 1 1
5 11415 2 1 58 GLN HG3 H -13.293 1.428 2.962 1.00 . B B . 58 GLN HG3 1 1
5 11416 2 1 58 GLN N N -15.060 3.251 3.511 1.00 . B B . 58 GLN N 1 1
5 11417 2 1 58 GLN NE2 N -12.307 -1.294 2.912 1.00 . B B . 58 GLN NE2 1 1
5 11418 2 1 58 GLN O O -15.390 0.851 6.172 1.00 . B B . 58 GLN O 1 1
5 11419 2 1 58 GLN OE1 O -13.665 -0.917 4.646 1.00 . B B . 58 GLN OE1 1 1
5 11420 2 1 59 LEU C C -13.870 2.938 8.039 1.00 . B B . 59 LEU C 1 1
5 11421 2 1 59 LEU CA C -13.098 2.187 6.960 1.00 . B B . 59 LEU CA 1 1
5 11422 2 1 59 LEU CB C -11.648 2.695 6.848 1.00 . B B . 59 LEU CB 1 1
5 11423 2 1 59 LEU CD1 C -9.319 2.403 7.726 1.00 . B B . 59 LEU CD1 1 1
5 11424 2 1 59 LEU CD2 C -10.928 3.797 9.002 1.00 . B B . 59 LEU CD2 1 1
5 11425 2 1 59 LEU CG C -10.779 2.570 8.110 1.00 . B B . 59 LEU CG 1 1
5 11426 2 1 59 LEU H H -13.411 2.957 5.016 1.00 . B B . 59 LEU H 1 1
5 11427 2 1 59 LEU HA H -13.086 1.135 7.208 1.00 . B B . 59 LEU HA 1 1
5 11428 2 1 59 LEU HB2 H -11.163 2.147 6.053 1.00 . B B . 59 LEU HB2 1 1
5 11429 2 1 59 LEU HB3 H -11.680 3.738 6.567 1.00 . B B . 59 LEU HB3 1 1
5 11430 2 1 59 LEU HD11 H -8.999 3.256 7.148 1.00 . B B . 59 LEU HD11 1 1
5 11431 2 1 59 LEU HD12 H -8.720 2.328 8.622 1.00 . B B . 59 LEU HD12 1 1
5 11432 2 1 59 LEU HD13 H -9.202 1.504 7.139 1.00 . B B . 59 LEU HD13 1 1
5 11433 2 1 59 LEU HD21 H -10.310 3.680 9.881 1.00 . B B . 59 LEU HD21 1 1
5 11434 2 1 59 LEU HD22 H -10.616 4.678 8.459 1.00 . B B . 59 LEU HD22 1 1
5 11435 2 1 59 LEU HD23 H -11.961 3.903 9.299 1.00 . B B . 59 LEU HD23 1 1
5 11436 2 1 59 LEU HG H -11.082 1.700 8.672 1.00 . B B . 59 LEU HG 1 1
5 11437 2 1 59 LEU N N -13.780 2.340 5.682 1.00 . B B . 59 LEU N 1 1
5 11438 2 1 59 LEU O O -13.832 2.579 9.216 1.00 . B B . 59 LEU O 1 1
5 11439 2 1 60 GLN C C -16.620 3.962 8.984 1.00 . B B . 60 GLN C 1 1
5 11440 2 1 60 GLN CA C -15.400 4.760 8.526 1.00 . B B . 60 GLN CA 1 1
5 11441 2 1 60 GLN CB C -15.857 6.056 7.849 1.00 . B B . 60 GLN CB 1 1
5 11442 2 1 60 GLN CD C -15.204 8.219 6.715 1.00 . B B . 60 GLN CD 1 1
5 11443 2 1 60 GLN CG C -14.716 6.922 7.335 1.00 . B B . 60 GLN CG 1 1
5 11444 2 1 60 GLN H H -14.588 4.188 6.663 1.00 . B B . 60 GLN H 1 1
5 11445 2 1 60 GLN HA H -14.795 5.002 9.387 1.00 . B B . 60 GLN HA 1 1
5 11446 2 1 60 GLN HB2 H -16.493 5.804 7.012 1.00 . B B . 60 GLN HB2 1 1
5 11447 2 1 60 GLN HB3 H -16.429 6.635 8.559 1.00 . B B . 60 GLN HB3 1 1
5 11448 2 1 60 GLN HE21 H -16.925 7.366 6.216 1.00 . B B . 60 GLN HE21 1 1
5 11449 2 1 60 GLN HE22 H -16.763 9.034 5.792 1.00 . B B . 60 GLN HE22 1 1
5 11450 2 1 60 GLN HG2 H -14.061 7.159 8.159 1.00 . B B . 60 GLN HG2 1 1
5 11451 2 1 60 GLN HG3 H -14.168 6.366 6.588 1.00 . B B . 60 GLN HG3 1 1
5 11452 2 1 60 GLN N N -14.590 3.967 7.618 1.00 . B B . 60 GLN N 1 1
5 11453 2 1 60 GLN NE2 N -16.416 8.204 6.184 1.00 . B B . 60 GLN NE2 1 1
5 11454 2 1 60 GLN O O -17.134 3.123 8.240 1.00 . B B . 60 GLN O 1 1
5 11455 2 1 60 GLN OE1 O -14.502 9.233 6.724 1.00 . B B . 60 GLN OE1 1 1
5 11456 2 1 61 PRO C C -19.533 3.838 9.982 1.00 . B B . 61 PRO C 1 1
5 11457 2 1 61 PRO CA C -18.261 3.524 10.771 1.00 . B B . 61 PRO CA 1 1
5 11458 2 1 61 PRO CB C -18.368 4.066 12.203 1.00 . B B . 61 PRO CB 1 1
5 11459 2 1 61 PRO CD C -16.485 5.132 11.191 1.00 . B B . 61 PRO CD 1 1
5 11460 2 1 61 PRO CG C -17.026 4.644 12.503 1.00 . B B . 61 PRO CG 1 1
5 11461 2 1 61 PRO HA H -18.119 2.452 10.802 1.00 . B B . 61 PRO HA 1 1
5 11462 2 1 61 PRO HB2 H -19.141 4.820 12.247 1.00 . B B . 61 PRO HB2 1 1
5 11463 2 1 61 PRO HB3 H -18.608 3.259 12.877 1.00 . B B . 61 PRO HB3 1 1
5 11464 2 1 61 PRO HD2 H -16.807 6.146 11.003 1.00 . B B . 61 PRO HD2 1 1
5 11465 2 1 61 PRO HD3 H -15.408 5.066 11.178 1.00 . B B . 61 PRO HD3 1 1
5 11466 2 1 61 PRO HG2 H -17.127 5.465 13.197 1.00 . B B . 61 PRO HG2 1 1
5 11467 2 1 61 PRO HG3 H -16.381 3.881 12.913 1.00 . B B . 61 PRO HG3 1 1
5 11468 2 1 61 PRO N N -17.082 4.200 10.221 1.00 . B B . 61 PRO N 1 1
5 11469 2 1 61 PRO O O -20.198 4.850 10.223 1.00 . B B . 61 PRO O 1 1
5 11470 2 1 62 SER C C -21.565 1.743 7.827 1.00 . B B . 62 SER C 1 1
5 11471 2 1 62 SER CA C -21.045 3.127 8.216 1.00 . B B . 62 SER CA 1 1
5 11472 2 1 62 SER CB C -20.740 3.969 6.967 1.00 . B B . 62 SER CB 1 1
5 11473 2 1 62 SER H H -19.232 2.239 8.834 1.00 . B B . 62 SER H 1 1
5 11474 2 1 62 SER HA H -21.792 3.630 8.814 1.00 . B B . 62 SER HA 1 1
5 11475 2 1 62 SER HB2 H -20.214 4.864 7.261 1.00 . B B . 62 SER HB2 1 1
5 11476 2 1 62 SER HB3 H -20.119 3.394 6.296 1.00 . B B . 62 SER HB3 1 1
5 11477 2 1 62 SER HG H -22.191 3.634 5.679 1.00 . B B . 62 SER HG 1 1
5 11478 2 1 62 SER N N -19.842 2.983 9.020 1.00 . B B . 62 SER N 1 1
5 11479 2 1 62 SER O O -22.624 1.310 8.282 1.00 . B B . 62 SER O 1 1
5 11480 2 1 62 SER OG O -21.924 4.345 6.283 1.00 . B B . 62 SER OG 1 1
5 11481 2 1 63 SER C C -19.850 -1.139 6.508 1.00 . B B . 63 SER C 1 1
5 11482 2 1 63 SER CA C -21.124 -0.310 6.598 1.00 . B B . 63 SER CA 1 1
5 11483 2 1 63 SER CB C -21.853 -0.291 5.250 1.00 . B B . 63 SER CB 1 1
5 11484 2 1 63 SER H H -19.966 1.450 6.667 1.00 . B B . 63 SER H 1 1
5 11485 2 1 63 SER HA H -21.771 -0.740 7.349 1.00 . B B . 63 SER HA 1 1
5 11486 2 1 63 SER HB2 H -22.705 0.367 5.315 1.00 . B B . 63 SER HB2 1 1
5 11487 2 1 63 SER HB3 H -21.182 0.069 4.485 1.00 . B B . 63 SER HB3 1 1
5 11488 2 1 63 SER HG H -23.256 -1.662 5.085 1.00 . B B . 63 SER HG 1 1
5 11489 2 1 63 SER N N -20.791 1.042 7.009 1.00 . B B . 63 SER N 1 1
5 11490 2 1 63 SER O O -18.825 -0.655 6.034 1.00 . B B . 63 SER O 1 1
5 11491 2 1 63 SER OG O -22.306 -1.586 4.883 1.00 . B B . 63 SER OG 1 1
5 11492 2 1 64 GLN C C -19.030 -4.516 6.192 1.00 . B B . 64 GLN C 1 1
5 11493 2 1 64 GLN CA C -18.747 -3.251 6.994 1.00 . B B . 64 GLN CA 1 1
5 11494 2 1 64 GLN CB C -18.360 -3.618 8.432 1.00 . B B . 64 GLN CB 1 1
5 11495 2 1 64 GLN CD C -16.692 -1.755 8.863 1.00 . B B . 64 GLN CD 1 1
5 11496 2 1 64 GLN CG C -17.988 -2.419 9.293 1.00 . B B . 64 GLN CG 1 1
5 11497 2 1 64 GLN H H -20.764 -2.712 7.333 1.00 . B B . 64 GLN H 1 1
5 11498 2 1 64 GLN HA H -17.928 -2.722 6.532 1.00 . B B . 64 GLN HA 1 1
5 11499 2 1 64 GLN HB2 H -19.193 -4.124 8.899 1.00 . B B . 64 GLN HB2 1 1
5 11500 2 1 64 GLN HB3 H -17.515 -4.290 8.405 1.00 . B B . 64 GLN HB3 1 1
5 11501 2 1 64 GLN HE21 H -17.675 -0.599 7.580 1.00 . B B . 64 GLN HE21 1 1
5 11502 2 1 64 GLN HE22 H -15.967 -0.349 7.658 1.00 . B B . 64 GLN HE22 1 1
5 11503 2 1 64 GLN HG2 H -18.781 -1.691 9.230 1.00 . B B . 64 GLN HG2 1 1
5 11504 2 1 64 GLN HG3 H -17.883 -2.748 10.317 1.00 . B B . 64 GLN HG3 1 1
5 11505 2 1 64 GLN N N -19.911 -2.374 6.988 1.00 . B B . 64 GLN N 1 1
5 11506 2 1 64 GLN NE2 N -16.787 -0.811 7.941 1.00 . B B . 64 GLN NE2 1 1
5 11507 2 1 64 GLN O O -20.188 -4.887 5.993 1.00 . B B . 64 GLN O 1 1
5 11508 2 1 64 GLN OE1 O -15.614 -2.097 9.348 1.00 . B B . 64 GLN OE1 1 1
5 11509 2 1 65 GLY C C -17.003 -7.359 5.228 1.00 . B B . 65 GLY C 1 1
5 11510 2 1 65 GLY CA C -18.132 -6.388 4.967 1.00 . B B . 65 GLY CA 1 1
5 11511 2 1 65 GLY H H -17.077 -4.822 5.908 1.00 . B B . 65 GLY H 1 1
5 11512 2 1 65 GLY HA2 H -19.066 -6.855 5.243 1.00 . B B . 65 GLY HA2 1 1
5 11513 2 1 65 GLY HA3 H -18.155 -6.148 3.914 1.00 . B B . 65 GLY HA3 1 1
5 11514 2 1 65 GLY N N -17.976 -5.167 5.727 1.00 . B B . 65 GLY N 1 1
5 11515 2 1 65 GLY O O -15.923 -6.954 5.662 1.00 . B B . 65 GLY O 1 1
5 11516 2 1 66 GLY C C -16.478 -10.915 4.438 1.00 . B B . 66 GLY C 1 1
5 11517 2 1 66 GLY CA C -16.227 -9.639 5.215 1.00 . B B . 66 GLY CA 1 1
5 11518 2 1 66 GLY H H -18.118 -8.903 4.621 1.00 . B B . 66 GLY H 1 1
5 11519 2 1 66 GLY HA2 H -15.268 -9.238 4.923 1.00 . B B . 66 GLY HA2 1 1
5 11520 2 1 66 GLY HA3 H -16.205 -9.870 6.268 1.00 . B B . 66 GLY HA3 1 1
5 11521 2 1 66 GLY N N -17.243 -8.637 4.976 1.00 . B B . 66 GLY N 1 1
5 11522 2 1 66 GLY O O -17.489 -11.586 4.644 1.00 . B B . 66 GLY O 1 1
5 11523 2 1 67 SER C C -14.792 -13.563 3.398 1.00 . B B . 67 SER C 1 1
5 11524 2 1 67 SER CA C -15.661 -12.477 2.772 1.00 . B B . 67 SER CA 1 1
5 11525 2 1 67 SER CB C -15.244 -12.235 1.320 1.00 . B B . 67 SER CB 1 1
5 11526 2 1 67 SER H H -14.807 -10.637 3.382 1.00 . B B . 67 SER H 1 1
5 11527 2 1 67 SER HA H -16.692 -12.800 2.793 1.00 . B B . 67 SER HA 1 1
5 11528 2 1 67 SER HB2 H -14.228 -11.874 1.295 1.00 . B B . 67 SER HB2 1 1
5 11529 2 1 67 SER HB3 H -15.311 -13.161 0.769 1.00 . B B . 67 SER HB3 1 1
5 11530 2 1 67 SER HG H -16.722 -11.726 0.129 1.00 . B B . 67 SER HG 1 1
5 11531 2 1 67 SER N N -15.566 -11.243 3.538 1.00 . B B . 67 SER N 1 1
5 11532 2 1 67 SER O O -14.794 -14.709 2.944 1.00 . B B . 67 SER O 1 1
5 11533 2 1 67 SER OG O -16.085 -11.273 0.701 1.00 . B B . 67 SER OG 1 1
5 11534 2 1 68 LEU C C -11.960 -14.452 4.322 1.00 . B B . 68 LEU C 1 1
5 11535 2 1 68 LEU CA C -13.167 -14.082 5.175 1.00 . B B . 68 LEU CA 1 1
5 11536 2 1 68 LEU CB C -13.892 -15.353 5.654 1.00 . B B . 68 LEU CB 1 1
5 11537 2 1 68 LEU CD1 C -13.957 -14.647 8.059 1.00 . B B . 68 LEU CD1 1 1
5 11538 2 1 68 LEU CD2 C -15.976 -14.316 6.625 1.00 . B B . 68 LEU CD2 1 1
5 11539 2 1 68 LEU CG C -14.770 -15.201 6.902 1.00 . B B . 68 LEU CG 1 1
5 11540 2 1 68 LEU H H -14.112 -12.242 4.736 1.00 . B B . 68 LEU H 1 1
5 11541 2 1 68 LEU HA H -12.812 -13.545 6.041 1.00 . B B . 68 LEU HA 1 1
5 11542 2 1 68 LEU HB2 H -14.517 -15.703 4.845 1.00 . B B . 68 LEU HB2 1 1
5 11543 2 1 68 LEU HB3 H -13.146 -16.107 5.856 1.00 . B B . 68 LEU HB3 1 1
5 11544 2 1 68 LEU HD11 H -14.595 -14.524 8.922 1.00 . B B . 68 LEU HD11 1 1
5 11545 2 1 68 LEU HD12 H -13.157 -15.333 8.298 1.00 . B B . 68 LEU HD12 1 1
5 11546 2 1 68 LEU HD13 H -13.540 -13.692 7.780 1.00 . B B . 68 LEU HD13 1 1
5 11547 2 1 68 LEU HD21 H -16.589 -14.250 7.513 1.00 . B B . 68 LEU HD21 1 1
5 11548 2 1 68 LEU HD22 H -15.640 -13.329 6.346 1.00 . B B . 68 LEU HD22 1 1
5 11549 2 1 68 LEU HD23 H -16.555 -14.740 5.818 1.00 . B B . 68 LEU HD23 1 1
5 11550 2 1 68 LEU HG H -15.134 -16.176 7.195 1.00 . B B . 68 LEU HG 1 1
5 11551 2 1 68 LEU N N -14.061 -13.181 4.448 1.00 . B B . 68 LEU N 1 1
5 11552 2 1 68 LEU O O -10.900 -13.838 4.437 1.00 . B B . 68 LEU O 1 1
5 11553 2 1 69 LEU C C -11.652 -16.739 1.461 1.00 . B B . 69 LEU C 1 1
5 11554 2 1 69 LEU CA C -11.073 -15.898 2.585 1.00 . B B . 69 LEU CA 1 1
5 11555 2 1 69 LEU CB C -10.018 -16.694 3.379 1.00 . B B . 69 LEU CB 1 1
5 11556 2 1 69 LEU CD1 C -10.728 -19.120 3.400 1.00 . B B . 69 LEU CD1 1 1
5 11557 2 1 69 LEU CD2 C -9.607 -18.122 5.401 1.00 . B B . 69 LEU CD2 1 1
5 11558 2 1 69 LEU CG C -10.545 -17.857 4.233 1.00 . B B . 69 LEU CG 1 1
5 11559 2 1 69 LEU H H -13.021 -15.861 3.390 1.00 . B B . 69 LEU H 1 1
5 11560 2 1 69 LEU HA H -10.602 -15.026 2.156 1.00 . B B . 69 LEU HA 1 1
5 11561 2 1 69 LEU HB2 H -9.305 -17.094 2.675 1.00 . B B . 69 LEU HB2 1 1
5 11562 2 1 69 LEU HB3 H -9.502 -16.006 4.031 1.00 . B B . 69 LEU HB3 1 1
5 11563 2 1 69 LEU HD11 H -9.777 -19.415 2.980 1.00 . B B . 69 LEU HD11 1 1
5 11564 2 1 69 LEU HD12 H -11.103 -19.914 4.029 1.00 . B B . 69 LEU HD12 1 1
5 11565 2 1 69 LEU HD13 H -11.430 -18.928 2.603 1.00 . B B . 69 LEU HD13 1 1
5 11566 2 1 69 LEU HD21 H -9.989 -18.945 5.987 1.00 . B B . 69 LEU HD21 1 1
5 11567 2 1 69 LEU HD22 H -8.626 -18.370 5.026 1.00 . B B . 69 LEU HD22 1 1
5 11568 2 1 69 LEU HD23 H -9.544 -17.239 6.019 1.00 . B B . 69 LEU HD23 1 1
5 11569 2 1 69 LEU HG H -11.509 -17.586 4.638 1.00 . B B . 69 LEU HG 1 1
5 11570 2 1 69 LEU N N -12.136 -15.438 3.458 1.00 . B B . 69 LEU N 1 1
5 11571 2 1 69 LEU O O -12.768 -17.249 1.569 1.00 . B B . 69 LEU O 1 1
5 11572 2 1 70 ALA C C -10.389 -18.850 -0.951 1.00 . B B . 70 ALA C 1 1
5 11573 2 1 70 ALA CA C -11.332 -17.676 -0.744 1.00 . B B . 70 ALA CA 1 1
5 11574 2 1 70 ALA CB C -11.417 -16.823 -2.000 1.00 . B B . 70 ALA CB 1 1
5 11575 2 1 70 ALA H H -10.023 -16.436 0.351 1.00 . B B . 70 ALA H 1 1
5 11576 2 1 70 ALA HA H -12.321 -18.052 -0.525 1.00 . B B . 70 ALA HA 1 1
5 11577 2 1 70 ALA HB1 H -12.106 -16.006 -1.835 1.00 . B B . 70 ALA HB1 1 1
5 11578 2 1 70 ALA HB2 H -10.440 -16.431 -2.237 1.00 . B B . 70 ALA HB2 1 1
5 11579 2 1 70 ALA HB3 H -11.771 -17.429 -2.821 1.00 . B B . 70 ALA HB3 1 1
5 11580 2 1 70 ALA N N -10.898 -16.877 0.385 1.00 . B B . 70 ALA N 1 1
5 11581 2 1 70 ALA O O -9.212 -18.657 -1.260 1.00 . B B . 70 ALA O 1 1
5 11582 2 1 71 PRO C C -9.550 -21.439 -2.346 1.00 . B B . 71 PRO C 1 1
5 11583 2 1 71 PRO CA C -10.094 -21.303 -0.929 1.00 . B B . 71 PRO CA 1 1
5 11584 2 1 71 PRO CB C -11.086 -22.433 -0.632 1.00 . B B . 71 PRO CB 1 1
5 11585 2 1 71 PRO CD C -12.275 -20.382 -0.354 1.00 . B B . 71 PRO CD 1 1
5 11586 2 1 71 PRO CG C -12.179 -21.791 0.150 1.00 . B B . 71 PRO CG 1 1
5 11587 2 1 71 PRO HA H -9.276 -21.340 -0.227 1.00 . B B . 71 PRO HA 1 1
5 11588 2 1 71 PRO HB2 H -11.452 -22.845 -1.560 1.00 . B B . 71 PRO HB2 1 1
5 11589 2 1 71 PRO HB3 H -10.593 -23.205 -0.059 1.00 . B B . 71 PRO HB3 1 1
5 11590 2 1 71 PRO HD2 H -12.949 -20.326 -1.198 1.00 . B B . 71 PRO HD2 1 1
5 11591 2 1 71 PRO HD3 H -12.598 -19.718 0.434 1.00 . B B . 71 PRO HD3 1 1
5 11592 2 1 71 PRO HG2 H -13.110 -22.315 -0.018 1.00 . B B . 71 PRO HG2 1 1
5 11593 2 1 71 PRO HG3 H -11.929 -21.797 1.201 1.00 . B B . 71 PRO HG3 1 1
5 11594 2 1 71 PRO N N -10.891 -20.082 -0.760 1.00 . B B . 71 PRO N 1 1
5 11595 2 1 71 PRO O O -8.433 -21.918 -2.560 1.00 . B B . 71 PRO O 1 1
5 11596 2 1 72 VAL C C -10.952 -20.187 -5.513 1.00 . B B . 72 VAL C 1 1
5 11597 2 1 72 VAL CA C -9.974 -21.036 -4.709 1.00 . B B . 72 VAL CA 1 1
5 11598 2 1 72 VAL CB C -9.949 -22.483 -5.264 1.00 . B B . 72 VAL CB 1 1
5 11599 2 1 72 VAL CG1 C -11.346 -23.090 -5.292 1.00 . B B . 72 VAL CG1 1 1
5 11600 2 1 72 VAL CG2 C -9.309 -22.528 -6.645 1.00 . B B . 72 VAL CG2 1 1
5 11601 2 1 72 VAL H H -11.234 -20.651 -3.067 1.00 . B B . 72 VAL H 1 1
5 11602 2 1 72 VAL HA H -8.983 -20.614 -4.802 1.00 . B B . 72 VAL HA 1 1
5 11603 2 1 72 VAL HB H -9.345 -23.081 -4.598 1.00 . B B . 72 VAL HB 1 1
5 11604 2 1 72 VAL HG11 H -11.982 -22.501 -5.937 1.00 . B B . 72 VAL HG11 1 1
5 11605 2 1 72 VAL HG12 H -11.288 -24.101 -5.668 1.00 . B B . 72 VAL HG12 1 1
5 11606 2 1 72 VAL HG13 H -11.755 -23.099 -4.292 1.00 . B B . 72 VAL HG13 1 1
5 11607 2 1 72 VAL HG21 H -8.293 -22.168 -6.582 1.00 . B B . 72 VAL HG21 1 1
5 11608 2 1 72 VAL HG22 H -9.310 -23.545 -7.007 1.00 . B B . 72 VAL HG22 1 1
5 11609 2 1 72 VAL HG23 H -9.872 -21.904 -7.323 1.00 . B B . 72 VAL HG23 1 1
5 11610 2 1 72 VAL N N -10.352 -21.007 -3.309 1.00 . B B . 72 VAL N 1 1
5 11611 2 1 72 VAL O O -12.112 -20.041 -5.129 1.00 . B B . 72 VAL O 1 1
5 11612 2 1 73 ALA C C -12.103 -19.771 -8.414 1.00 . B B . 73 ALA C 1 1
5 11613 2 1 73 ALA CA C -11.348 -18.836 -7.479 1.00 . B B . 73 ALA CA 1 1
5 11614 2 1 73 ALA CB C -10.547 -17.814 -8.273 1.00 . B B . 73 ALA CB 1 1
5 11615 2 1 73 ALA H H -9.531 -19.694 -6.826 1.00 . B B . 73 ALA H 1 1
5 11616 2 1 73 ALA HA H -12.059 -18.305 -6.863 1.00 . B B . 73 ALA HA 1 1
5 11617 2 1 73 ALA HB1 H -11.214 -17.251 -8.912 1.00 . B B . 73 ALA HB1 1 1
5 11618 2 1 73 ALA HB2 H -10.044 -17.140 -7.594 1.00 . B B . 73 ALA HB2 1 1
5 11619 2 1 73 ALA HB3 H -9.815 -18.325 -8.880 1.00 . B B . 73 ALA HB3 1 1
5 11620 2 1 73 ALA N N -10.481 -19.603 -6.603 1.00 . B B . 73 ALA N 1 1
5 11621 2 1 73 ALA O O -11.532 -20.284 -9.379 1.00 . B B . 73 ALA O 1 1
5 11622 2 1 74 ARG C C -14.187 -20.473 -10.366 1.00 . B B . 74 ARG C 1 1
5 11623 2 1 74 ARG CA C -14.232 -20.884 -8.898 1.00 . B B . 74 ARG CA 1 1
5 11624 2 1 74 ARG CB C -15.686 -20.875 -8.381 1.00 . B B . 74 ARG CB 1 1
5 11625 2 1 74 ARG CD C -15.917 -18.512 -7.512 1.00 . B B . 74 ARG CD 1 1
5 11626 2 1 74 ARG CG C -16.413 -19.538 -8.518 1.00 . B B . 74 ARG CG 1 1
5 11627 2 1 74 ARG CZ C -16.495 -16.161 -7.011 1.00 . B B . 74 ARG CZ 1 1
5 11628 2 1 74 ARG H H -13.739 -19.610 -7.280 1.00 . B B . 74 ARG H 1 1
5 11629 2 1 74 ARG HA H -13.842 -21.889 -8.815 1.00 . B B . 74 ARG HA 1 1
5 11630 2 1 74 ARG HB2 H -16.249 -21.616 -8.929 1.00 . B B . 74 ARG HB2 1 1
5 11631 2 1 74 ARG HB3 H -15.679 -21.150 -7.336 1.00 . B B . 74 ARG HB3 1 1
5 11632 2 1 74 ARG HD2 H -16.333 -18.744 -6.542 1.00 . B B . 74 ARG HD2 1 1
5 11633 2 1 74 ARG HD3 H -14.839 -18.568 -7.463 1.00 . B B . 74 ARG HD3 1 1
5 11634 2 1 74 ARG HE H -16.414 -16.965 -8.850 1.00 . B B . 74 ARG HE 1 1
5 11635 2 1 74 ARG HG2 H -16.249 -19.154 -9.513 1.00 . B B . 74 ARG HG2 1 1
5 11636 2 1 74 ARG HG3 H -17.470 -19.698 -8.364 1.00 . B B . 74 ARG HG3 1 1
5 11637 2 1 74 ARG HH11 H -16.138 -17.299 -5.362 1.00 . B B . 74 ARG HH11 1 1
5 11638 2 1 74 ARG HH12 H -16.530 -15.628 -5.051 1.00 . B B . 74 ARG HH12 1 1
5 11639 2 1 74 ARG HH21 H -16.867 -14.771 -8.441 1.00 . B B . 74 ARG HH21 1 1
5 11640 2 1 74 ARG HH22 H -16.947 -14.194 -6.802 1.00 . B B . 74 ARG HH22 1 1
5 11641 2 1 74 ARG N N -13.374 -20.015 -8.092 1.00 . B B . 74 ARG N 1 1
5 11642 2 1 74 ARG NE N -16.305 -17.153 -7.883 1.00 . B B . 74 ARG NE 1 1
5 11643 2 1 74 ARG NH1 N -16.376 -16.380 -5.707 1.00 . B B . 74 ARG NH1 1 1
5 11644 2 1 74 ARG NH2 N -16.792 -14.945 -7.451 1.00 . B B . 74 ARG NH2 1 1
5 11645 2 1 74 ARG O O -14.493 -19.333 -10.723 1.00 . B B . 74 ARG O 1 1
5 11646 2 1 75 ASN C C -14.884 -21.414 -13.395 1.00 . B B . 75 ASN C 1 1
5 11647 2 1 75 ASN CA C -13.609 -21.120 -12.621 1.00 . B B . 75 ASN CA 1 1
5 11648 2 1 75 ASN CB C -12.455 -21.946 -13.194 1.00 . B B . 75 ASN CB 1 1
5 11649 2 1 75 ASN CG C -12.056 -21.481 -14.578 1.00 . B B . 75 ASN CG 1 1
5 11650 2 1 75 ASN H H -13.579 -22.310 -10.868 1.00 . B B . 75 ASN H 1 1
5 11651 2 1 75 ASN HA H -13.373 -20.072 -12.722 1.00 . B B . 75 ASN HA 1 1
5 11652 2 1 75 ASN HB2 H -11.599 -21.859 -12.543 1.00 . B B . 75 ASN HB2 1 1
5 11653 2 1 75 ASN HB3 H -12.754 -22.982 -13.254 1.00 . B B . 75 ASN HB3 1 1
5 11654 2 1 75 ASN HD21 H -10.753 -20.214 -13.779 1.00 . B B . 75 ASN HD21 1 1
5 11655 2 1 75 ASN HD22 H -10.861 -20.192 -15.510 1.00 . B B . 75 ASN HD22 1 1
5 11656 2 1 75 ASN N N -13.781 -21.403 -11.209 1.00 . B B . 75 ASN N 1 1
5 11657 2 1 75 ASN ND2 N -11.126 -20.542 -14.630 1.00 . B B . 75 ASN ND2 1 1
5 11658 2 1 75 ASN O O -15.399 -22.537 -13.363 1.00 . B B . 75 ASN O 1 1
5 11659 2 1 75 ASN OD1 O -12.574 -21.964 -15.588 1.00 . B B . 75 ASN OD1 1 1
5 11660 2 1 76 GLY C C -16.090 -21.209 -16.259 1.00 . B B . 76 GLY C 1 1
5 11661 2 1 76 GLY CA C -16.533 -20.609 -14.948 1.00 . B B . 76 GLY CA 1 1
5 11662 2 1 76 GLY H H -15.004 -19.509 -13.990 1.00 . B B . 76 GLY H 1 1
5 11663 2 1 76 GLY HA2 H -17.235 -21.276 -14.468 1.00 . B B . 76 GLY HA2 1 1
5 11664 2 1 76 GLY HA3 H -17.013 -19.662 -15.138 1.00 . B B . 76 GLY HA3 1 1
5 11665 2 1 76 GLY N N -15.401 -20.403 -14.074 1.00 . B B . 76 GLY N 1 1
5 11666 2 1 76 GLY O O -16.132 -22.424 -16.435 1.00 . B B . 76 GLY O 1 1
5 11667 2 1 77 ARG C C -13.741 -20.003 -18.637 1.00 . B B . 77 ARG C 1 1
5 11668 2 1 77 ARG CA C -15.023 -20.792 -18.409 1.00 . B B . 77 ARG CA 1 1
5 11669 2 1 77 ARG CB C -15.963 -20.629 -19.612 1.00 . B B . 77 ARG CB 1 1
5 11670 2 1 77 ARG CD C -16.644 -23.049 -19.925 1.00 . B B . 77 ARG CD 1 1
5 11671 2 1 77 ARG CG C -17.119 -21.622 -19.661 1.00 . B B . 77 ARG CG 1 1
5 11672 2 1 77 ARG CZ C -15.435 -24.853 -18.730 1.00 . B B . 77 ARG CZ 1 1
5 11673 2 1 77 ARG H H -15.750 -19.390 -17.004 1.00 . B B . 77 ARG H 1 1
5 11674 2 1 77 ARG HA H -14.771 -21.837 -18.298 1.00 . B B . 77 ARG HA 1 1
5 11675 2 1 77 ARG HB2 H -16.380 -19.633 -19.593 1.00 . B B . 77 ARG HB2 1 1
5 11676 2 1 77 ARG HB3 H -15.385 -20.745 -20.518 1.00 . B B . 77 ARG HB3 1 1
5 11677 2 1 77 ARG HD2 H -17.492 -23.642 -20.239 1.00 . B B . 77 ARG HD2 1 1
5 11678 2 1 77 ARG HD3 H -15.911 -23.027 -20.717 1.00 . B B . 77 ARG HD3 1 1
5 11679 2 1 77 ARG HE H -16.117 -23.169 -17.887 1.00 . B B . 77 ARG HE 1 1
5 11680 2 1 77 ARG HG2 H -17.638 -21.599 -18.714 1.00 . B B . 77 ARG HG2 1 1
5 11681 2 1 77 ARG HG3 H -17.796 -21.328 -20.449 1.00 . B B . 77 ARG HG3 1 1
5 11682 2 1 77 ARG HH11 H -15.662 -25.189 -20.719 1.00 . B B . 77 ARG HH11 1 1
5 11683 2 1 77 ARG HH12 H -14.858 -26.454 -19.838 1.00 . B B . 77 ARG HH12 1 1
5 11684 2 1 77 ARG HH21 H -15.055 -24.818 -16.735 1.00 . B B . 77 ARG HH21 1 1
5 11685 2 1 77 ARG HH22 H -14.483 -26.231 -17.574 1.00 . B B . 77 ARG HH22 1 1
5 11686 2 1 77 ARG N N -15.652 -20.355 -17.170 1.00 . B B . 77 ARG N 1 1
5 11687 2 1 77 ARG NE N -16.046 -23.668 -18.740 1.00 . B B . 77 ARG NE 1 1
5 11688 2 1 77 ARG NH1 N -15.306 -25.551 -19.852 1.00 . B B . 77 ARG NH1 1 1
5 11689 2 1 77 ARG NH2 N -14.956 -25.339 -17.591 1.00 . B B . 77 ARG NH2 1 1
5 11690 2 1 77 ARG O O -13.746 -18.999 -19.348 1.00 . B B . 77 ARG O 1 1
5 11691 2 1 78 LEU C C -11.346 -18.429 -17.468 1.00 . B B . 78 LEU C 1 1
5 11692 2 1 78 LEU CA C -11.349 -19.819 -18.101 1.00 . B B . 78 LEU CA 1 1
5 11693 2 1 78 LEU CB C -10.894 -19.738 -19.564 1.00 . B B . 78 LEU CB 1 1
5 11694 2 1 78 LEU CD1 C -10.323 -20.875 -21.722 1.00 . B B . 78 LEU CD1 1 1
5 11695 2 1 78 LEU CD2 C -9.717 -21.953 -19.555 1.00 . B B . 78 LEU CD2 1 1
5 11696 2 1 78 LEU CG C -10.735 -21.084 -20.275 1.00 . B B . 78 LEU CG 1 1
5 11697 2 1 78 LEU H H -12.766 -21.224 -17.392 1.00 . B B . 78 LEU H 1 1
5 11698 2 1 78 LEU HA H -10.650 -20.442 -17.558 1.00 . B B . 78 LEU HA 1 1
5 11699 2 1 78 LEU HB2 H -11.620 -19.150 -20.109 1.00 . B B . 78 LEU HB2 1 1
5 11700 2 1 78 LEU HB3 H -9.945 -19.226 -19.595 1.00 . B B . 78 LEU HB3 1 1
5 11701 2 1 78 LEU HD11 H -11.075 -20.289 -22.230 1.00 . B B . 78 LEU HD11 1 1
5 11702 2 1 78 LEU HD12 H -9.378 -20.356 -21.756 1.00 . B B . 78 LEU HD12 1 1
5 11703 2 1 78 LEU HD13 H -10.225 -21.834 -22.208 1.00 . B B . 78 LEU HD13 1 1
5 11704 2 1 78 LEU HD21 H -8.760 -21.454 -19.551 1.00 . B B . 78 LEU HD21 1 1
5 11705 2 1 78 LEU HD22 H -10.041 -22.119 -18.538 1.00 . B B . 78 LEU HD22 1 1
5 11706 2 1 78 LEU HD23 H -9.629 -22.900 -20.065 1.00 . B B . 78 LEU HD23 1 1
5 11707 2 1 78 LEU HG H -11.683 -21.603 -20.268 1.00 . B B . 78 LEU HG 1 1
5 11708 2 1 78 LEU N N -12.666 -20.449 -17.989 1.00 . B B . 78 LEU N 1 1
5 11709 2 1 78 LEU O O -10.984 -18.319 -16.278 1.00 . B B . 78 LEU O 1 1
5 11710 2 1 78 LEU OXT O -11.703 -17.454 -18.153 1.00 . B B . 78 LEU OXT 1 1
6 11711 1 1 1 GLY C C 22.074 -9.296 13.657 1.00 . A A . 1 GLY C 1 1
6 11712 1 1 1 GLY CA C 20.993 -8.889 12.687 1.00 . A A . 1 GLY CA 1 1
6 11713 1 1 1 GLY H1 H 20.571 -7.020 13.504 1.00 . A A . 1 GLY H1 1 1
6 11714 1 1 1 GLY H2 H 19.678 -8.287 14.181 1.00 . A A . 1 GLY H2 1 1
6 11715 1 1 1 GLY H3 H 19.279 -7.703 12.641 1.00 . A A . 1 GLY H3 1 1
6 11716 1 1 1 GLY HA2 H 20.434 -9.766 12.393 1.00 . A A . 1 GLY HA2 1 1
6 11717 1 1 1 GLY HA3 H 21.450 -8.453 11.812 1.00 . A A . 1 GLY HA3 1 1
6 11718 1 1 1 GLY N N 20.065 -7.906 13.292 1.00 . A A . 1 GLY N 1 1
6 11719 1 1 1 GLY O O 22.140 -8.756 14.762 1.00 . A A . 1 GLY O 1 1
6 11720 1 1 2 PRO C C 24.925 -9.534 14.561 1.00 . A A . 2 PRO C 1 1
6 11721 1 1 2 PRO CA C 24.044 -10.701 14.125 1.00 . A A . 2 PRO CA 1 1
6 11722 1 1 2 PRO CB C 24.828 -11.650 13.218 1.00 . A A . 2 PRO CB 1 1
6 11723 1 1 2 PRO CD C 22.860 -11.018 12.016 1.00 . A A . 2 PRO CD 1 1
6 11724 1 1 2 PRO CG C 23.831 -12.147 12.229 1.00 . A A . 2 PRO CG 1 1
6 11725 1 1 2 PRO HA H 23.696 -11.235 14.998 1.00 . A A . 2 PRO HA 1 1
6 11726 1 1 2 PRO HB2 H 25.626 -11.106 12.733 1.00 . A A . 2 PRO HB2 1 1
6 11727 1 1 2 PRO HB3 H 25.240 -12.456 13.804 1.00 . A A . 2 PRO HB3 1 1
6 11728 1 1 2 PRO HD2 H 23.171 -10.406 11.182 1.00 . A A . 2 PRO HD2 1 1
6 11729 1 1 2 PRO HD3 H 21.864 -11.404 11.851 1.00 . A A . 2 PRO HD3 1 1
6 11730 1 1 2 PRO HG2 H 24.327 -12.392 11.303 1.00 . A A . 2 PRO HG2 1 1
6 11731 1 1 2 PRO HG3 H 23.319 -13.012 12.623 1.00 . A A . 2 PRO HG3 1 1
6 11732 1 1 2 PRO N N 22.928 -10.263 13.283 1.00 . A A . 2 PRO N 1 1
6 11733 1 1 2 PRO O O 25.144 -9.314 15.753 1.00 . A A . 2 PRO O 1 1
6 11734 1 1 3 LEU C C 26.317 -6.727 12.628 1.00 . A A . 3 LEU C 1 1
6 11735 1 1 3 LEU CA C 26.250 -7.624 13.859 1.00 . A A . 3 LEU CA 1 1
6 11736 1 1 3 LEU CB C 27.658 -8.064 14.269 1.00 . A A . 3 LEU CB 1 1
6 11737 1 1 3 LEU CD1 C 27.998 -6.237 15.957 1.00 . A A . 3 LEU CD1 1 1
6 11738 1 1 3 LEU CD2 C 29.966 -7.491 15.058 1.00 . A A . 3 LEU CD2 1 1
6 11739 1 1 3 LEU CG C 28.584 -6.940 14.742 1.00 . A A . 3 LEU CG 1 1
6 11740 1 1 3 LEU H H 25.211 -9.013 12.652 1.00 . A A . 3 LEU H 1 1
6 11741 1 1 3 LEU HA H 25.801 -7.072 14.670 1.00 . A A . 3 LEU HA 1 1
6 11742 1 1 3 LEU HB2 H 27.567 -8.787 15.067 1.00 . A A . 3 LEU HB2 1 1
6 11743 1 1 3 LEU HB3 H 28.121 -8.547 13.421 1.00 . A A . 3 LEU HB3 1 1
6 11744 1 1 3 LEU HD11 H 28.655 -5.435 16.264 1.00 . A A . 3 LEU HD11 1 1
6 11745 1 1 3 LEU HD12 H 27.029 -5.831 15.703 1.00 . A A . 3 LEU HD12 1 1
6 11746 1 1 3 LEU HD13 H 27.890 -6.945 16.766 1.00 . A A . 3 LEU HD13 1 1
6 11747 1 1 3 LEU HD21 H 30.602 -6.691 15.405 1.00 . A A . 3 LEU HD21 1 1
6 11748 1 1 3 LEU HD22 H 29.885 -8.247 15.828 1.00 . A A . 3 LEU HD22 1 1
6 11749 1 1 3 LEU HD23 H 30.391 -7.928 14.168 1.00 . A A . 3 LEU HD23 1 1
6 11750 1 1 3 LEU HG H 28.688 -6.209 13.953 1.00 . A A . 3 LEU HG 1 1
6 11751 1 1 3 LEU N N 25.414 -8.781 13.587 1.00 . A A . 3 LEU N 1 1
6 11752 1 1 3 LEU O O 26.934 -7.081 11.621 1.00 . A A . 3 LEU O 1 1
6 11753 1 1 4 GLY C C 24.350 -4.480 10.922 1.00 . A A . 4 GLY C 1 1
6 11754 1 1 4 GLY CA C 25.694 -4.650 11.597 1.00 . A A . 4 GLY CA 1 1
6 11755 1 1 4 GLY H H 25.130 -5.376 13.504 1.00 . A A . 4 GLY H 1 1
6 11756 1 1 4 GLY HA2 H 26.019 -3.690 11.969 1.00 . A A . 4 GLY HA2 1 1
6 11757 1 1 4 GLY HA3 H 26.408 -5.000 10.867 1.00 . A A . 4 GLY HA3 1 1
6 11758 1 1 4 GLY N N 25.655 -5.587 12.696 1.00 . A A . 4 GLY N 1 1
6 11759 1 1 4 GLY O O 24.040 -5.189 9.962 1.00 . A A . 4 GLY O 1 1
6 11760 1 1 5 SER C C 21.197 -4.212 10.996 1.00 . A A . 5 SER C 1 1
6 11761 1 1 5 SER CA C 22.286 -3.148 10.846 1.00 . A A . 5 SER CA 1 1
6 11762 1 1 5 SER CB C 22.473 -2.792 9.364 1.00 . A A . 5 SER CB 1 1
6 11763 1 1 5 SER H H 23.847 -3.103 12.272 1.00 . A A . 5 SER H 1 1
6 11764 1 1 5 SER HA H 21.958 -2.259 11.365 1.00 . A A . 5 SER HA 1 1
6 11765 1 1 5 SER HB2 H 23.207 -2.006 9.274 1.00 . A A . 5 SER HB2 1 1
6 11766 1 1 5 SER HB3 H 22.817 -3.667 8.828 1.00 . A A . 5 SER HB3 1 1
6 11767 1 1 5 SER HG H 21.210 -1.381 8.838 1.00 . A A . 5 SER HG 1 1
6 11768 1 1 5 SER N N 23.559 -3.549 11.444 1.00 . A A . 5 SER N 1 1
6 11769 1 1 5 SER O O 21.386 -5.384 10.666 1.00 . A A . 5 SER O 1 1
6 11770 1 1 5 SER OG O 21.257 -2.349 8.782 1.00 . A A . 5 SER OG 1 1
6 11771 1 1 6 SER C C 17.980 -4.199 10.320 1.00 . A A . 6 SER C 1 1
6 11772 1 1 6 SER CA C 18.858 -4.614 11.496 1.00 . A A . 6 SER CA 1 1
6 11773 1 1 6 SER CB C 18.099 -4.470 12.814 1.00 . A A . 6 SER CB 1 1
6 11774 1 1 6 SER H H 20.004 -2.887 11.897 1.00 . A A . 6 SER H 1 1
6 11775 1 1 6 SER HA H 19.161 -5.642 11.366 1.00 . A A . 6 SER HA 1 1
6 11776 1 1 6 SER HB2 H 17.760 -3.450 12.922 1.00 . A A . 6 SER HB2 1 1
6 11777 1 1 6 SER HB3 H 17.246 -5.134 12.812 1.00 . A A . 6 SER HB3 1 1
6 11778 1 1 6 SER HG H 18.629 -4.304 14.703 1.00 . A A . 6 SER HG 1 1
6 11779 1 1 6 SER N N 20.051 -3.786 11.505 1.00 . A A . 6 SER N 1 1
6 11780 1 1 6 SER O O 17.081 -4.931 9.895 1.00 . A A . 6 SER O 1 1
6 11781 1 1 6 SER OG O 18.931 -4.795 13.917 1.00 . A A . 6 SER OG 1 1
6 11782 1 1 7 ALA C C 17.997 -3.214 7.374 1.00 . A A . 7 ALA C 1 1
6 11783 1 1 7 ALA CA C 17.568 -2.482 8.636 1.00 . A A . 7 ALA CA 1 1
6 11784 1 1 7 ALA CB C 17.816 -0.989 8.496 1.00 . A A . 7 ALA CB 1 1
6 11785 1 1 7 ALA H H 18.989 -2.477 10.197 1.00 . A A . 7 ALA H 1 1
6 11786 1 1 7 ALA HA H 16.509 -2.636 8.788 1.00 . A A . 7 ALA HA 1 1
6 11787 1 1 7 ALA HB1 H 17.262 -0.611 7.649 1.00 . A A . 7 ALA HB1 1 1
6 11788 1 1 7 ALA HB2 H 17.491 -0.482 9.393 1.00 . A A . 7 ALA HB2 1 1
6 11789 1 1 7 ALA HB3 H 18.870 -0.811 8.344 1.00 . A A . 7 ALA HB3 1 1
6 11790 1 1 7 ALA N N 18.272 -3.012 9.793 1.00 . A A . 7 ALA N 1 1
6 11791 1 1 7 ALA O O 17.195 -3.413 6.466 1.00 . A A . 7 ALA O 1 1
6 11792 1 1 8 GLY C C 19.008 -5.733 6.136 1.00 . A A . 8 GLY C 1 1
6 11793 1 1 8 GLY CA C 19.760 -4.426 6.237 1.00 . A A . 8 GLY CA 1 1
6 11794 1 1 8 GLY H H 19.884 -3.331 8.035 1.00 . A A . 8 GLY H 1 1
6 11795 1 1 8 GLY HA2 H 19.645 -3.880 5.311 1.00 . A A . 8 GLY HA2 1 1
6 11796 1 1 8 GLY HA3 H 20.806 -4.635 6.399 1.00 . A A . 8 GLY HA3 1 1
6 11797 1 1 8 GLY N N 19.267 -3.611 7.327 1.00 . A A . 8 GLY N 1 1
6 11798 1 1 8 GLY O O 18.720 -6.207 5.042 1.00 . A A . 8 GLY O 1 1
6 11799 1 1 9 ALA C C 16.465 -7.267 6.833 1.00 . A A . 9 ALA C 1 1
6 11800 1 1 9 ALA CA C 17.884 -7.532 7.332 1.00 . A A . 9 ALA CA 1 1
6 11801 1 1 9 ALA CB C 17.857 -8.097 8.743 1.00 . A A . 9 ALA CB 1 1
6 11802 1 1 9 ALA H H 18.971 -5.899 8.124 1.00 . A A . 9 ALA H 1 1
6 11803 1 1 9 ALA HA H 18.353 -8.257 6.684 1.00 . A A . 9 ALA HA 1 1
6 11804 1 1 9 ALA HB1 H 17.352 -7.401 9.400 1.00 . A A . 9 ALA HB1 1 1
6 11805 1 1 9 ALA HB2 H 17.330 -9.040 8.744 1.00 . A A . 9 ALA HB2 1 1
6 11806 1 1 9 ALA HB3 H 18.868 -8.248 9.090 1.00 . A A . 9 ALA HB3 1 1
6 11807 1 1 9 ALA N N 18.673 -6.308 7.286 1.00 . A A . 9 ALA N 1 1
6 11808 1 1 9 ALA O O 15.885 -8.078 6.111 1.00 . A A . 9 ALA O 1 1
6 11809 1 1 10 LEU C C 14.629 -5.517 5.237 1.00 . A A . 10 LEU C 1 1
6 11810 1 1 10 LEU CA C 14.606 -5.694 6.749 1.00 . A A . 10 LEU CA 1 1
6 11811 1 1 10 LEU CB C 14.196 -4.390 7.438 1.00 . A A . 10 LEU CB 1 1
6 11812 1 1 10 LEU CD1 C 11.706 -4.514 7.082 1.00 . A A . 10 LEU CD1 1 1
6 11813 1 1 10 LEU CD2 C 12.795 -2.300 7.480 1.00 . A A . 10 LEU CD2 1 1
6 11814 1 1 10 LEU CG C 12.960 -3.684 6.864 1.00 . A A . 10 LEU CG 1 1
6 11815 1 1 10 LEU H H 16.410 -5.544 7.846 1.00 . A A . 10 LEU H 1 1
6 11816 1 1 10 LEU HA H 13.894 -6.468 6.999 1.00 . A A . 10 LEU HA 1 1
6 11817 1 1 10 LEU HB2 H 14.000 -4.622 8.474 1.00 . A A . 10 LEU HB2 1 1
6 11818 1 1 10 LEU HB3 H 15.029 -3.706 7.389 1.00 . A A . 10 LEU HB3 1 1
6 11819 1 1 10 LEU HD11 H 11.817 -5.467 6.586 1.00 . A A . 10 LEU HD11 1 1
6 11820 1 1 10 LEU HD12 H 11.558 -4.674 8.140 1.00 . A A . 10 LEU HD12 1 1
6 11821 1 1 10 LEU HD13 H 10.853 -3.992 6.672 1.00 . A A . 10 LEU HD13 1 1
6 11822 1 1 10 LEU HD21 H 13.652 -1.691 7.230 1.00 . A A . 10 LEU HD21 1 1
6 11823 1 1 10 LEU HD22 H 11.898 -1.836 7.093 1.00 . A A . 10 LEU HD22 1 1
6 11824 1 1 10 LEU HD23 H 12.718 -2.389 8.554 1.00 . A A . 10 LEU HD23 1 1
6 11825 1 1 10 LEU HG H 13.091 -3.560 5.798 1.00 . A A . 10 LEU HG 1 1
6 11826 1 1 10 LEU N N 15.917 -6.120 7.222 1.00 . A A . 10 LEU N 1 1
6 11827 1 1 10 LEU O O 13.754 -6.013 4.528 1.00 . A A . 10 LEU O 1 1
6 11828 1 1 11 LEU C C 16.015 -5.988 2.636 1.00 . A A . 11 LEU C 1 1
6 11829 1 1 11 LEU CA C 15.861 -4.637 3.338 1.00 . A A . 11 LEU CA 1 1
6 11830 1 1 11 LEU CB C 17.101 -3.744 3.144 1.00 . A A . 11 LEU CB 1 1
6 11831 1 1 11 LEU CD1 C 18.160 -4.389 0.955 1.00 . A A . 11 LEU CD1 1 1
6 11832 1 1 11 LEU CD2 C 16.167 -2.865 0.973 1.00 . A A . 11 LEU CD2 1 1
6 11833 1 1 11 LEU CG C 17.430 -3.293 1.712 1.00 . A A . 11 LEU CG 1 1
6 11834 1 1 11 LEU H H 16.303 -4.451 5.391 1.00 . A A . 11 LEU H 1 1
6 11835 1 1 11 LEU HA H 14.994 -4.131 2.942 1.00 . A A . 11 LEU HA 1 1
6 11836 1 1 11 LEU HB2 H 16.966 -2.858 3.746 1.00 . A A . 11 LEU HB2 1 1
6 11837 1 1 11 LEU HB3 H 17.956 -4.282 3.527 1.00 . A A . 11 LEU HB3 1 1
6 11838 1 1 11 LEU HD11 H 19.066 -4.646 1.489 1.00 . A A . 11 LEU HD11 1 1
6 11839 1 1 11 LEU HD12 H 17.526 -5.260 0.881 1.00 . A A . 11 LEU HD12 1 1
6 11840 1 1 11 LEU HD13 H 18.411 -4.040 -0.034 1.00 . A A . 11 LEU HD13 1 1
6 11841 1 1 11 LEU HD21 H 15.471 -3.691 0.937 1.00 . A A . 11 LEU HD21 1 1
6 11842 1 1 11 LEU HD22 H 15.712 -2.033 1.490 1.00 . A A . 11 LEU HD22 1 1
6 11843 1 1 11 LEU HD23 H 16.421 -2.565 -0.032 1.00 . A A . 11 LEU HD23 1 1
6 11844 1 1 11 LEU HG H 18.089 -2.438 1.763 1.00 . A A . 11 LEU HG 1 1
6 11845 1 1 11 LEU N N 15.656 -4.839 4.760 1.00 . A A . 11 LEU N 1 1
6 11846 1 1 11 LEU O O 15.362 -6.251 1.627 1.00 . A A . 11 LEU O 1 1
6 11847 1 1 12 ALA C C 15.847 -8.997 2.489 1.00 . A A . 12 ALA C 1 1
6 11848 1 1 12 ALA CA C 17.119 -8.167 2.632 1.00 . A A . 12 ALA CA 1 1
6 11849 1 1 12 ALA CB C 18.139 -8.911 3.479 1.00 . A A . 12 ALA CB 1 1
6 11850 1 1 12 ALA H H 17.327 -6.585 4.023 1.00 . A A . 12 ALA H 1 1
6 11851 1 1 12 ALA HA H 17.548 -8.021 1.652 1.00 . A A . 12 ALA HA 1 1
6 11852 1 1 12 ALA HB1 H 19.026 -8.305 3.585 1.00 . A A . 12 ALA HB1 1 1
6 11853 1 1 12 ALA HB2 H 17.722 -9.111 4.456 1.00 . A A . 12 ALA HB2 1 1
6 11854 1 1 12 ALA HB3 H 18.397 -9.844 2.999 1.00 . A A . 12 ALA HB3 1 1
6 11855 1 1 12 ALA N N 16.853 -6.852 3.202 1.00 . A A . 12 ALA N 1 1
6 11856 1 1 12 ALA O O 15.569 -9.532 1.413 1.00 . A A . 12 ALA O 1 1
6 11857 1 1 13 HIS C C 12.766 -9.298 2.711 1.00 . A A . 13 HIS C 1 1
6 11858 1 1 13 HIS CA C 13.881 -9.950 3.530 1.00 . A A . 13 HIS CA 1 1
6 11859 1 1 13 HIS CB C 13.428 -10.328 4.954 1.00 . A A . 13 HIS CB 1 1
6 11860 1 1 13 HIS CD2 C 12.777 -8.298 6.417 1.00 . A A . 13 HIS CD2 1 1
6 11861 1 1 13 HIS CE1 C 10.609 -8.510 6.317 1.00 . A A . 13 HIS CE1 1 1
6 11862 1 1 13 HIS CG C 12.512 -9.361 5.633 1.00 . A A . 13 HIS CG 1 1
6 11863 1 1 13 HIS H H 15.282 -8.597 4.375 1.00 . A A . 13 HIS H 1 1
6 11864 1 1 13 HIS HA H 14.162 -10.855 3.017 1.00 . A A . 13 HIS HA 1 1
6 11865 1 1 13 HIS HB2 H 12.921 -11.277 4.918 1.00 . A A . 13 HIS HB2 1 1
6 11866 1 1 13 HIS HB3 H 14.309 -10.428 5.577 1.00 . A A . 13 HIS HB3 1 1
6 11867 1 1 13 HIS HD1 H 10.635 -10.181 5.128 1.00 . A A . 13 HIS HD1 1 1
6 11868 1 1 13 HIS HD2 H 13.758 -7.917 6.664 1.00 . A A . 13 HIS HD2 1 1
6 11869 1 1 13 HIS HE1 H 9.557 -8.342 6.458 1.00 . A A . 13 HIS HE1 1 1
6 11870 1 1 13 HIS HE2 H 11.472 -7.222 7.643 1.00 . A A . 13 HIS HE2 1 1
6 11871 1 1 13 HIS N N 15.061 -9.100 3.557 1.00 . A A . 13 HIS N 1 1
6 11872 1 1 13 HIS ND1 N 11.144 -9.468 5.592 1.00 . A A . 13 HIS ND1 1 1
6 11873 1 1 13 HIS NE2 N 11.578 -7.784 6.836 1.00 . A A . 13 HIS NE2 1 1
6 11874 1 1 13 HIS O O 11.935 -9.989 2.127 1.00 . A A . 13 HIS O 1 1
6 11875 1 1 14 ALA C C 12.134 -7.476 0.345 1.00 . A A . 14 ALA C 1 1
6 11876 1 1 14 ALA CA C 11.815 -7.247 1.817 1.00 . A A . 14 ALA CA 1 1
6 11877 1 1 14 ALA CB C 11.837 -5.760 2.138 1.00 . A A . 14 ALA CB 1 1
6 11878 1 1 14 ALA H H 13.417 -7.462 3.188 1.00 . A A . 14 ALA H 1 1
6 11879 1 1 14 ALA HA H 10.824 -7.625 2.027 1.00 . A A . 14 ALA HA 1 1
6 11880 1 1 14 ALA HB1 H 11.305 -5.217 1.373 1.00 . A A . 14 ALA HB1 1 1
6 11881 1 1 14 ALA HB2 H 11.367 -5.592 3.095 1.00 . A A . 14 ALA HB2 1 1
6 11882 1 1 14 ALA HB3 H 12.859 -5.418 2.180 1.00 . A A . 14 ALA HB3 1 1
6 11883 1 1 14 ALA N N 12.763 -7.970 2.656 1.00 . A A . 14 ALA N 1 1
6 11884 1 1 14 ALA O O 11.239 -7.755 -0.455 1.00 . A A . 14 ALA O 1 1
6 11885 1 1 15 ALA C C 13.631 -9.050 -1.781 1.00 . A A . 15 ALA C 1 1
6 11886 1 1 15 ALA CA C 13.867 -7.606 -1.366 1.00 . A A . 15 ALA CA 1 1
6 11887 1 1 15 ALA CB C 15.342 -7.272 -1.498 1.00 . A A . 15 ALA CB 1 1
6 11888 1 1 15 ALA H H 14.076 -7.125 0.685 1.00 . A A . 15 ALA H 1 1
6 11889 1 1 15 ALA HA H 13.311 -6.954 -2.021 1.00 . A A . 15 ALA HA 1 1
6 11890 1 1 15 ALA HB1 H 15.918 -7.959 -0.896 1.00 . A A . 15 ALA HB1 1 1
6 11891 1 1 15 ALA HB2 H 15.639 -7.361 -2.532 1.00 . A A . 15 ALA HB2 1 1
6 11892 1 1 15 ALA HB3 H 15.514 -6.261 -1.158 1.00 . A A . 15 ALA HB3 1 1
6 11893 1 1 15 ALA N N 13.414 -7.376 0.001 1.00 . A A . 15 ALA N 1 1
6 11894 1 1 15 ALA O O 13.249 -9.326 -2.918 1.00 . A A . 15 ALA O 1 1
6 11895 1 1 16 SER C C 12.219 -11.724 -1.374 1.00 . A A . 16 SER C 1 1
6 11896 1 1 16 SER CA C 13.687 -11.385 -1.103 1.00 . A A . 16 SER CA 1 1
6 11897 1 1 16 SER CB C 14.218 -12.194 0.080 1.00 . A A . 16 SER CB 1 1
6 11898 1 1 16 SER H H 14.171 -9.671 0.040 1.00 . A A . 16 SER H 1 1
6 11899 1 1 16 SER HA H 14.265 -11.632 -1.981 1.00 . A A . 16 SER HA 1 1
6 11900 1 1 16 SER HB2 H 13.703 -11.889 0.979 1.00 . A A . 16 SER HB2 1 1
6 11901 1 1 16 SER HB3 H 14.046 -13.245 -0.096 1.00 . A A . 16 SER HB3 1 1
6 11902 1 1 16 SER HG H 15.754 -11.101 0.649 1.00 . A A . 16 SER HG 1 1
6 11903 1 1 16 SER N N 13.861 -9.964 -0.848 1.00 . A A . 16 SER N 1 1
6 11904 1 1 16 SER O O 11.918 -12.632 -2.153 1.00 . A A . 16 SER O 1 1
6 11905 1 1 16 SER OG O 15.612 -11.979 0.259 1.00 . A A . 16 SER OG 1 1
6 11906 1 1 17 LEU C C 9.451 -10.365 -2.204 1.00 . A A . 17 LEU C 1 1
6 11907 1 1 17 LEU CA C 9.884 -11.174 -0.992 1.00 . A A . 17 LEU CA 1 1
6 11908 1 1 17 LEU CB C 9.063 -10.741 0.222 1.00 . A A . 17 LEU CB 1 1
6 11909 1 1 17 LEU CD1 C 8.421 -11.007 2.612 1.00 . A A . 17 LEU CD1 1 1
6 11910 1 1 17 LEU CD2 C 9.235 -12.988 1.322 1.00 . A A . 17 LEU CD2 1 1
6 11911 1 1 17 LEU CG C 9.359 -11.485 1.520 1.00 . A A . 17 LEU CG 1 1
6 11912 1 1 17 LEU H H 11.600 -10.308 -0.098 1.00 . A A . 17 LEU H 1 1
6 11913 1 1 17 LEU HA H 9.708 -12.222 -1.186 1.00 . A A . 17 LEU HA 1 1
6 11914 1 1 17 LEU HB2 H 9.240 -9.687 0.392 1.00 . A A . 17 LEU HB2 1 1
6 11915 1 1 17 LEU HB3 H 8.018 -10.876 -0.011 1.00 . A A . 17 LEU HB3 1 1
6 11916 1 1 17 LEU HD11 H 8.596 -11.575 3.514 1.00 . A A . 17 LEU HD11 1 1
6 11917 1 1 17 LEU HD12 H 8.598 -9.960 2.804 1.00 . A A . 17 LEU HD12 1 1
6 11918 1 1 17 LEU HD13 H 7.399 -11.146 2.293 1.00 . A A . 17 LEU HD13 1 1
6 11919 1 1 17 LEU HD21 H 9.483 -13.495 2.244 1.00 . A A . 17 LEU HD21 1 1
6 11920 1 1 17 LEU HD22 H 8.223 -13.232 1.037 1.00 . A A . 17 LEU HD22 1 1
6 11921 1 1 17 LEU HD23 H 9.915 -13.304 0.544 1.00 . A A . 17 LEU HD23 1 1
6 11922 1 1 17 LEU HG H 10.370 -11.269 1.832 1.00 . A A . 17 LEU HG 1 1
6 11923 1 1 17 LEU N N 11.309 -10.986 -0.745 1.00 . A A . 17 LEU N 1 1
6 11924 1 1 17 LEU O O 8.499 -10.720 -2.897 1.00 . A A . 17 LEU O 1 1
6 11925 1 1 18 GLY C C 8.776 -7.430 -3.263 1.00 . A A . 18 GLY C 1 1
6 11926 1 1 18 GLY CA C 9.871 -8.430 -3.579 1.00 . A A . 18 GLY CA 1 1
6 11927 1 1 18 GLY H H 10.941 -9.081 -1.882 1.00 . A A . 18 GLY H 1 1
6 11928 1 1 18 GLY HA2 H 10.763 -7.889 -3.858 1.00 . A A . 18 GLY HA2 1 1
6 11929 1 1 18 GLY HA3 H 9.559 -9.035 -4.411 1.00 . A A . 18 GLY HA3 1 1
6 11930 1 1 18 GLY N N 10.180 -9.293 -2.463 1.00 . A A . 18 GLY N 1 1
6 11931 1 1 18 GLY O O 7.986 -7.082 -4.137 1.00 . A A . 18 GLY O 1 1
6 11932 1 1 19 VAL C C 8.295 -4.602 -2.238 1.00 . A A . 19 VAL C 1 1
6 11933 1 1 19 VAL CA C 7.796 -5.910 -1.643 1.00 . A A . 19 VAL CA 1 1
6 11934 1 1 19 VAL CB C 7.659 -5.753 -0.111 1.00 . A A . 19 VAL CB 1 1
6 11935 1 1 19 VAL CG1 C 6.652 -4.669 0.231 1.00 . A A . 19 VAL CG1 1 1
6 11936 1 1 19 VAL CG2 C 7.258 -7.063 0.542 1.00 . A A . 19 VAL CG2 1 1
6 11937 1 1 19 VAL H H 9.308 -7.359 -1.332 1.00 . A A . 19 VAL H 1 1
6 11938 1 1 19 VAL HA H 6.823 -6.141 -2.058 1.00 . A A . 19 VAL HA 1 1
6 11939 1 1 19 VAL HB H 8.616 -5.457 0.286 1.00 . A A . 19 VAL HB 1 1
6 11940 1 1 19 VAL HG11 H 6.969 -3.732 -0.204 1.00 . A A . 19 VAL HG11 1 1
6 11941 1 1 19 VAL HG12 H 5.684 -4.940 -0.164 1.00 . A A . 19 VAL HG12 1 1
6 11942 1 1 19 VAL HG13 H 6.589 -4.564 1.304 1.00 . A A . 19 VAL HG13 1 1
6 11943 1 1 19 VAL HG21 H 8.053 -7.784 0.422 1.00 . A A . 19 VAL HG21 1 1
6 11944 1 1 19 VAL HG22 H 7.076 -6.893 1.596 1.00 . A A . 19 VAL HG22 1 1
6 11945 1 1 19 VAL HG23 H 6.357 -7.435 0.077 1.00 . A A . 19 VAL HG23 1 1
6 11946 1 1 19 VAL N N 8.717 -6.975 -2.012 1.00 . A A . 19 VAL N 1 1
6 11947 1 1 19 VAL O O 9.417 -4.186 -1.970 1.00 . A A . 19 VAL O 1 1
6 11948 1 1 20 ARG C C 6.903 -1.649 -3.538 1.00 . A A . 20 ARG C 1 1
6 11949 1 1 20 ARG CA C 7.892 -2.779 -3.778 1.00 . A A . 20 ARG CA 1 1
6 11950 1 1 20 ARG CB C 7.959 -3.082 -5.274 1.00 . A A . 20 ARG CB 1 1
6 11951 1 1 20 ARG CD C 8.519 -4.776 -7.052 1.00 . A A . 20 ARG CD 1 1
6 11952 1 1 20 ARG CG C 8.630 -4.408 -5.584 1.00 . A A . 20 ARG CG 1 1
6 11953 1 1 20 ARG CZ C 8.796 -6.791 -8.454 1.00 . A A . 20 ARG CZ 1 1
6 11954 1 1 20 ARG H H 6.565 -4.326 -3.198 1.00 . A A . 20 ARG H 1 1
6 11955 1 1 20 ARG HA H 8.876 -2.488 -3.424 1.00 . A A . 20 ARG HA 1 1
6 11956 1 1 20 ARG HB2 H 6.954 -3.106 -5.672 1.00 . A A . 20 ARG HB2 1 1
6 11957 1 1 20 ARG HB3 H 8.515 -2.296 -5.764 1.00 . A A . 20 ARG HB3 1 1
6 11958 1 1 20 ARG HD2 H 7.494 -4.645 -7.368 1.00 . A A . 20 ARG HD2 1 1
6 11959 1 1 20 ARG HD3 H 9.160 -4.123 -7.625 1.00 . A A . 20 ARG HD3 1 1
6 11960 1 1 20 ARG HE H 9.296 -6.652 -6.521 1.00 . A A . 20 ARG HE 1 1
6 11961 1 1 20 ARG HG2 H 9.675 -4.340 -5.322 1.00 . A A . 20 ARG HG2 1 1
6 11962 1 1 20 ARG HG3 H 8.162 -5.182 -4.994 1.00 . A A . 20 ARG HG3 1 1
6 11963 1 1 20 ARG HH11 H 7.967 -5.211 -9.427 1.00 . A A . 20 ARG HH11 1 1
6 11964 1 1 20 ARG HH12 H 8.203 -6.645 -10.385 1.00 . A A . 20 ARG HH12 1 1
6 11965 1 1 20 ARG HH21 H 9.557 -8.549 -7.793 1.00 . A A . 20 ARG HH21 1 1
6 11966 1 1 20 ARG HH22 H 9.082 -8.524 -9.462 1.00 . A A . 20 ARG HH22 1 1
6 11967 1 1 20 ARG N N 7.478 -3.974 -3.063 1.00 . A A . 20 ARG N 1 1
6 11968 1 1 20 ARG NE N 8.921 -6.161 -7.285 1.00 . A A . 20 ARG NE 1 1
6 11969 1 1 20 ARG NH1 N 8.279 -6.166 -9.503 1.00 . A A . 20 ARG NH1 1 1
6 11970 1 1 20 ARG NH2 N 9.176 -8.055 -8.575 1.00 . A A . 20 ARG NH2 1 1
6 11971 1 1 20 ARG O O 5.694 -1.845 -3.648 1.00 . A A . 20 ARG O 1 1
6 11972 1 1 21 LEU C C 7.190 1.878 -3.777 1.00 . A A . 21 LEU C 1 1
6 11973 1 1 21 LEU CA C 6.576 0.704 -3.035 1.00 . A A . 21 LEU CA 1 1
6 11974 1 1 21 LEU CB C 6.390 1.080 -1.554 1.00 . A A . 21 LEU CB 1 1
6 11975 1 1 21 LEU CD1 C 6.452 -1.041 -0.204 1.00 . A A . 21 LEU CD1 1 1
6 11976 1 1 21 LEU CD2 C 4.932 0.830 0.464 1.00 . A A . 21 LEU CD2 1 1
6 11977 1 1 21 LEU CG C 5.579 0.099 -0.702 1.00 . A A . 21 LEU CG 1 1
6 11978 1 1 21 LEU H H 8.381 -0.394 -3.066 1.00 . A A . 21 LEU H 1 1
6 11979 1 1 21 LEU HA H 5.614 0.489 -3.470 1.00 . A A . 21 LEU HA 1 1
6 11980 1 1 21 LEU HB2 H 7.367 1.183 -1.107 1.00 . A A . 21 LEU HB2 1 1
6 11981 1 1 21 LEU HB3 H 5.896 2.041 -1.514 1.00 . A A . 21 LEU HB3 1 1
6 11982 1 1 21 LEU HD11 H 5.855 -1.723 0.382 1.00 . A A . 21 LEU HD11 1 1
6 11983 1 1 21 LEU HD12 H 6.874 -1.566 -1.049 1.00 . A A . 21 LEU HD12 1 1
6 11984 1 1 21 LEU HD13 H 7.248 -0.645 0.406 1.00 . A A . 21 LEU HD13 1 1
6 11985 1 1 21 LEU HD21 H 5.693 1.328 1.045 1.00 . A A . 21 LEU HD21 1 1
6 11986 1 1 21 LEU HD22 H 4.231 1.561 0.086 1.00 . A A . 21 LEU HD22 1 1
6 11987 1 1 21 LEU HD23 H 4.409 0.120 1.089 1.00 . A A . 21 LEU HD23 1 1
6 11988 1 1 21 LEU HG H 4.791 -0.326 -1.307 1.00 . A A . 21 LEU HG 1 1
6 11989 1 1 21 LEU N N 7.415 -0.475 -3.200 1.00 . A A . 21 LEU N 1 1
6 11990 1 1 21 LEU O O 8.353 2.211 -3.566 1.00 . A A . 21 LEU O 1 1
6 11991 1 1 22 TRP C C 5.745 4.653 -5.565 1.00 . A A . 22 TRP C 1 1
6 11992 1 1 22 TRP CA C 6.882 3.656 -5.389 1.00 . A A . 22 TRP CA 1 1
6 11993 1 1 22 TRP CB C 7.468 3.250 -6.754 1.00 . A A . 22 TRP CB 1 1
6 11994 1 1 22 TRP CD1 C 5.916 3.397 -8.794 1.00 . A A . 22 TRP CD1 1 1
6 11995 1 1 22 TRP CD2 C 5.867 1.417 -7.748 1.00 . A A . 22 TRP CD2 1 1
6 11996 1 1 22 TRP CE2 C 4.980 1.370 -8.842 1.00 . A A . 22 TRP CE2 1 1
6 11997 1 1 22 TRP CE3 C 6.002 0.282 -6.944 1.00 . A A . 22 TRP CE3 1 1
6 11998 1 1 22 TRP CG C 6.457 2.722 -7.734 1.00 . A A . 22 TRP CG 1 1
6 11999 1 1 22 TRP CH2 C 4.386 -0.859 -8.342 1.00 . A A . 22 TRP CH2 1 1
6 12000 1 1 22 TRP CZ2 C 4.236 0.234 -9.150 1.00 . A A . 22 TRP CZ2 1 1
6 12001 1 1 22 TRP CZ3 C 5.258 -0.841 -7.247 1.00 . A A . 22 TRP CZ3 1 1
6 12002 1 1 22 TRP H H 5.502 2.163 -4.809 1.00 . A A . 22 TRP H 1 1
6 12003 1 1 22 TRP HA H 7.658 4.123 -4.801 1.00 . A A . 22 TRP HA 1 1
6 12004 1 1 22 TRP HB2 H 7.943 4.110 -7.201 1.00 . A A . 22 TRP HB2 1 1
6 12005 1 1 22 TRP HB3 H 8.212 2.480 -6.598 1.00 . A A . 22 TRP HB3 1 1
6 12006 1 1 22 TRP HD1 H 6.158 4.417 -9.053 1.00 . A A . 22 TRP HD1 1 1
6 12007 1 1 22 TRP HE1 H 4.514 2.847 -10.266 1.00 . A A . 22 TRP HE1 1 1
6 12008 1 1 22 TRP HE3 H 6.669 0.276 -6.095 1.00 . A A . 22 TRP HE3 1 1
6 12009 1 1 22 TRP HH2 H 3.825 -1.760 -8.541 1.00 . A A . 22 TRP HH2 1 1
6 12010 1 1 22 TRP HZ2 H 3.557 0.207 -9.989 1.00 . A A . 22 TRP HZ2 1 1
6 12011 1 1 22 TRP HZ3 H 5.349 -1.723 -6.634 1.00 . A A . 22 TRP HZ3 1 1
6 12012 1 1 22 TRP N N 6.414 2.494 -4.653 1.00 . A A . 22 TRP N 1 1
6 12013 1 1 22 TRP NE1 N 5.030 2.591 -9.466 1.00 . A A . 22 TRP NE1 1 1
6 12014 1 1 22 TRP O O 4.616 4.276 -5.885 1.00 . A A . 22 TRP O 1 1
6 12015 1 1 23 VAL C C 5.100 7.550 -6.867 1.00 . A A . 23 VAL C 1 1
6 12016 1 1 23 VAL CA C 5.026 6.952 -5.468 1.00 . A A . 23 VAL CA 1 1
6 12017 1 1 23 VAL CB C 5.164 8.055 -4.388 1.00 . A A . 23 VAL CB 1 1
6 12018 1 1 23 VAL CG1 C 6.556 8.670 -4.395 1.00 . A A . 23 VAL CG1 1 1
6 12019 1 1 23 VAL CG2 C 4.097 9.127 -4.573 1.00 . A A . 23 VAL CG2 1 1
6 12020 1 1 23 VAL H H 6.935 6.160 -5.039 1.00 . A A . 23 VAL H 1 1
6 12021 1 1 23 VAL HA H 4.057 6.485 -5.349 1.00 . A A . 23 VAL HA 1 1
6 12022 1 1 23 VAL HB H 5.009 7.596 -3.422 1.00 . A A . 23 VAL HB 1 1
6 12023 1 1 23 VAL HG11 H 7.290 7.896 -4.226 1.00 . A A . 23 VAL HG11 1 1
6 12024 1 1 23 VAL HG12 H 6.738 9.136 -5.352 1.00 . A A . 23 VAL HG12 1 1
6 12025 1 1 23 VAL HG13 H 6.629 9.411 -3.613 1.00 . A A . 23 VAL HG13 1 1
6 12026 1 1 23 VAL HG21 H 4.234 9.611 -5.530 1.00 . A A . 23 VAL HG21 1 1
6 12027 1 1 23 VAL HG22 H 3.119 8.672 -4.537 1.00 . A A . 23 VAL HG22 1 1
6 12028 1 1 23 VAL HG23 H 4.182 9.861 -3.785 1.00 . A A . 23 VAL HG23 1 1
6 12029 1 1 23 VAL N N 6.029 5.916 -5.319 1.00 . A A . 23 VAL N 1 1
6 12030 1 1 23 VAL O O 6.165 7.971 -7.323 1.00 . A A . 23 VAL O 1 1
6 12031 1 1 24 GLU C C 2.864 9.199 -8.941 1.00 . A A . 24 GLU C 1 1
6 12032 1 1 24 GLU CA C 3.902 8.090 -8.898 1.00 . A A . 24 GLU CA 1 1
6 12033 1 1 24 GLU CB C 3.573 6.989 -9.908 1.00 . A A . 24 GLU CB 1 1
6 12034 1 1 24 GLU CD C 3.397 6.343 -12.346 1.00 . A A . 24 GLU CD 1 1
6 12035 1 1 24 GLU CG C 3.496 7.479 -11.347 1.00 . A A . 24 GLU CG 1 1
6 12036 1 1 24 GLU H H 3.160 7.165 -7.150 1.00 . A A . 24 GLU H 1 1
6 12037 1 1 24 GLU HA H 4.870 8.510 -9.135 1.00 . A A . 24 GLU HA 1 1
6 12038 1 1 24 GLU HB2 H 4.336 6.227 -9.854 1.00 . A A . 24 GLU HB2 1 1
6 12039 1 1 24 GLU HB3 H 2.620 6.553 -9.650 1.00 . A A . 24 GLU HB3 1 1
6 12040 1 1 24 GLU HG2 H 2.621 8.103 -11.449 1.00 . A A . 24 GLU HG2 1 1
6 12041 1 1 24 GLU HG3 H 4.381 8.060 -11.566 1.00 . A A . 24 GLU HG3 1 1
6 12042 1 1 24 GLU N N 3.975 7.542 -7.558 1.00 . A A . 24 GLU N 1 1
6 12043 1 1 24 GLU O O 1.679 8.971 -8.671 1.00 . A A . 24 GLU O 1 1
6 12044 1 1 24 GLU OE1 O 4.446 5.756 -12.689 1.00 . A A . 24 GLU OE1 1 1
6 12045 1 1 24 GLU OE2 O 2.271 6.018 -12.778 1.00 . A A . 24 GLU OE2 1 1
6 12046 1 1 25 GLY C C 2.035 11.942 -7.853 1.00 . A A . 25 GLY C 1 1
6 12047 1 1 25 GLY CA C 2.447 11.553 -9.257 1.00 . A A . 25 GLY CA 1 1
6 12048 1 1 25 GLY H H 4.270 10.507 -9.493 1.00 . A A . 25 GLY H 1 1
6 12049 1 1 25 GLY HA2 H 2.961 12.386 -9.717 1.00 . A A . 25 GLY HA2 1 1
6 12050 1 1 25 GLY HA3 H 1.563 11.325 -9.831 1.00 . A A . 25 GLY HA3 1 1
6 12051 1 1 25 GLY N N 3.321 10.401 -9.257 1.00 . A A . 25 GLY N 1 1
6 12052 1 1 25 GLY O O 2.774 12.628 -7.144 1.00 . A A . 25 GLY O 1 1
6 12053 1 1 26 GLU C C 0.165 10.502 -5.306 1.00 . A A . 26 GLU C 1 1
6 12054 1 1 26 GLU CA C 0.331 11.774 -6.127 1.00 . A A . 26 GLU CA 1 1
6 12055 1 1 26 GLU CB C -1.025 12.468 -6.239 1.00 . A A . 26 GLU CB 1 1
6 12056 1 1 26 GLU CD C -3.460 12.185 -6.863 1.00 . A A . 26 GLU CD 1 1
6 12057 1 1 26 GLU CG C -2.055 11.644 -6.997 1.00 . A A . 26 GLU CG 1 1
6 12058 1 1 26 GLU H H 0.324 10.948 -8.070 1.00 . A A . 26 GLU H 1 1
6 12059 1 1 26 GLU HA H 1.023 12.431 -5.622 1.00 . A A . 26 GLU HA 1 1
6 12060 1 1 26 GLU HB2 H -1.403 12.662 -5.247 1.00 . A A . 26 GLU HB2 1 1
6 12061 1 1 26 GLU HB3 H -0.896 13.406 -6.756 1.00 . A A . 26 GLU HB3 1 1
6 12062 1 1 26 GLU HG2 H -1.788 11.637 -8.044 1.00 . A A . 26 GLU HG2 1 1
6 12063 1 1 26 GLU HG3 H -2.036 10.633 -6.618 1.00 . A A . 26 GLU HG3 1 1
6 12064 1 1 26 GLU N N 0.859 11.487 -7.451 1.00 . A A . 26 GLU N 1 1
6 12065 1 1 26 GLU O O 0.019 10.556 -4.084 1.00 . A A . 26 GLU O 1 1
6 12066 1 1 26 GLU OE1 O -3.758 13.229 -7.472 1.00 . A A . 26 GLU OE1 1 1
6 12067 1 1 26 GLU OE2 O -4.278 11.552 -6.161 1.00 . A A . 26 GLU OE2 1 1
6 12068 1 1 27 ARG C C 0.914 7.140 -5.152 1.00 . A A . 27 ARG C 1 1
6 12069 1 1 27 ARG CA C -0.225 8.132 -5.305 1.00 . A A . 27 ARG CA 1 1
6 12070 1 1 27 ARG CB C -1.387 7.476 -6.049 1.00 . A A . 27 ARG CB 1 1
6 12071 1 1 27 ARG CD C -2.705 7.291 -3.930 1.00 . A A . 27 ARG CD 1 1
6 12072 1 1 27 ARG CG C -2.208 6.550 -5.167 1.00 . A A . 27 ARG CG 1 1
6 12073 1 1 27 ARG CZ C -3.888 9.392 -3.363 1.00 . A A . 27 ARG CZ 1 1
6 12074 1 1 27 ARG H H 0.496 9.329 -6.898 1.00 . A A . 27 ARG H 1 1
6 12075 1 1 27 ARG HA H -0.565 8.404 -4.320 1.00 . A A . 27 ARG HA 1 1
6 12076 1 1 27 ARG HB2 H -2.038 8.249 -6.435 1.00 . A A . 27 ARG HB2 1 1
6 12077 1 1 27 ARG HB3 H -0.995 6.900 -6.874 1.00 . A A . 27 ARG HB3 1 1
6 12078 1 1 27 ARG HD2 H -3.391 6.654 -3.397 1.00 . A A . 27 ARG HD2 1 1
6 12079 1 1 27 ARG HD3 H -1.857 7.510 -3.296 1.00 . A A . 27 ARG HD3 1 1
6 12080 1 1 27 ARG HE H -3.436 8.792 -5.220 1.00 . A A . 27 ARG HE 1 1
6 12081 1 1 27 ARG HG2 H -3.059 6.187 -5.728 1.00 . A A . 27 ARG HG2 1 1
6 12082 1 1 27 ARG HG3 H -1.594 5.713 -4.855 1.00 . A A . 27 ARG HG3 1 1
6 12083 1 1 27 ARG HH11 H -3.457 8.214 -1.767 1.00 . A A . 27 ARG HH11 1 1
6 12084 1 1 27 ARG HH12 H -4.233 9.713 -1.389 1.00 . A A . 27 ARG HH12 1 1
6 12085 1 1 27 ARG HH21 H -4.443 10.797 -4.740 1.00 . A A . 27 ARG HH21 1 1
6 12086 1 1 27 ARG HH22 H -4.796 11.182 -3.079 1.00 . A A . 27 ARG HH22 1 1
6 12087 1 1 27 ARG N N 0.185 9.355 -5.968 1.00 . A A . 27 ARG N 1 1
6 12088 1 1 27 ARG NE N -3.381 8.550 -4.267 1.00 . A A . 27 ARG NE 1 1
6 12089 1 1 27 ARG NH1 N -3.859 9.081 -2.068 1.00 . A A . 27 ARG NH1 1 1
6 12090 1 1 27 ARG NH2 N -4.420 10.547 -3.751 1.00 . A A . 27 ARG NH2 1 1
6 12091 1 1 27 ARG O O 1.688 6.902 -6.078 1.00 . A A . 27 ARG O 1 1
6 12092 1 1 28 LEU C C 1.331 4.196 -4.218 1.00 . A A . 28 LEU C 1 1
6 12093 1 1 28 LEU CA C 1.908 5.493 -3.664 1.00 . A A . 28 LEU CA 1 1
6 12094 1 1 28 LEU CB C 2.111 5.412 -2.138 1.00 . A A . 28 LEU CB 1 1
6 12095 1 1 28 LEU CD1 C 2.759 3.008 -1.678 1.00 . A A . 28 LEU CD1 1 1
6 12096 1 1 28 LEU CD2 C 4.492 4.656 -2.401 1.00 . A A . 28 LEU CD2 1 1
6 12097 1 1 28 LEU CG C 3.203 4.462 -1.622 1.00 . A A . 28 LEU CG 1 1
6 12098 1 1 28 LEU H H 0.410 6.902 -3.247 1.00 . A A . 28 LEU H 1 1
6 12099 1 1 28 LEU HA H 2.851 5.699 -4.143 1.00 . A A . 28 LEU HA 1 1
6 12100 1 1 28 LEU HB2 H 2.344 6.405 -1.782 1.00 . A A . 28 LEU HB2 1 1
6 12101 1 1 28 LEU HB3 H 1.173 5.110 -1.698 1.00 . A A . 28 LEU HB3 1 1
6 12102 1 1 28 LEU HD11 H 2.539 2.736 -2.700 1.00 . A A . 28 LEU HD11 1 1
6 12103 1 1 28 LEU HD12 H 3.550 2.377 -1.299 1.00 . A A . 28 LEU HD12 1 1
6 12104 1 1 28 LEU HD13 H 1.874 2.880 -1.071 1.00 . A A . 28 LEU HD13 1 1
6 12105 1 1 28 LEU HD21 H 5.244 3.978 -2.030 1.00 . A A . 28 LEU HD21 1 1
6 12106 1 1 28 LEU HD22 H 4.313 4.459 -3.448 1.00 . A A . 28 LEU HD22 1 1
6 12107 1 1 28 LEU HD23 H 4.833 5.674 -2.282 1.00 . A A . 28 LEU HD23 1 1
6 12108 1 1 28 LEU HG H 3.407 4.700 -0.592 1.00 . A A . 28 LEU HG 1 1
6 12109 1 1 28 LEU N N 0.993 6.576 -3.960 1.00 . A A . 28 LEU N 1 1
6 12110 1 1 28 LEU O O 0.189 3.843 -3.919 1.00 . A A . 28 LEU O 1 1
6 12111 1 1 29 ARG C C 2.356 1.099 -4.830 1.00 . A A . 29 ARG C 1 1
6 12112 1 1 29 ARG CA C 1.681 2.228 -5.588 1.00 . A A . 29 ARG CA 1 1
6 12113 1 1 29 ARG CB C 1.994 2.109 -7.083 1.00 . A A . 29 ARG CB 1 1
6 12114 1 1 29 ARG CD C 0.886 4.190 -7.972 1.00 . A A . 29 ARG CD 1 1
6 12115 1 1 29 ARG CG C 0.918 2.674 -7.999 1.00 . A A . 29 ARG CG 1 1
6 12116 1 1 29 ARG CZ C 0.168 5.052 -10.163 1.00 . A A . 29 ARG CZ 1 1
6 12117 1 1 29 ARG H H 2.989 3.869 -5.280 1.00 . A A . 29 ARG H 1 1
6 12118 1 1 29 ARG HA H 0.613 2.148 -5.447 1.00 . A A . 29 ARG HA 1 1
6 12119 1 1 29 ARG HB2 H 2.913 2.637 -7.286 1.00 . A A . 29 ARG HB2 1 1
6 12120 1 1 29 ARG HB3 H 2.129 1.066 -7.327 1.00 . A A . 29 ARG HB3 1 1
6 12121 1 1 29 ARG HD2 H 0.649 4.521 -6.973 1.00 . A A . 29 ARG HD2 1 1
6 12122 1 1 29 ARG HD3 H 1.862 4.560 -8.249 1.00 . A A . 29 ARG HD3 1 1
6 12123 1 1 29 ARG HE H -1.015 4.880 -8.560 1.00 . A A . 29 ARG HE 1 1
6 12124 1 1 29 ARG HG2 H 1.117 2.351 -9.010 1.00 . A A . 29 ARG HG2 1 1
6 12125 1 1 29 ARG HG3 H -0.044 2.297 -7.681 1.00 . A A . 29 ARG HG3 1 1
6 12126 1 1 29 ARG HH11 H 2.067 4.359 -10.095 1.00 . A A . 29 ARG HH11 1 1
6 12127 1 1 29 ARG HH12 H 1.595 5.073 -11.609 1.00 . A A . 29 ARG HH12 1 1
6 12128 1 1 29 ARG HH21 H -1.692 5.761 -10.572 1.00 . A A . 29 ARG HH21 1 1
6 12129 1 1 29 ARG HH22 H -0.553 5.836 -11.885 1.00 . A A . 29 ARG HH22 1 1
6 12130 1 1 29 ARG N N 2.100 3.513 -5.045 1.00 . A A . 29 ARG N 1 1
6 12131 1 1 29 ARG NE N -0.106 4.733 -8.902 1.00 . A A . 29 ARG NE 1 1
6 12132 1 1 29 ARG NH1 N 1.369 4.800 -10.660 1.00 . A A . 29 ARG NH1 1 1
6 12133 1 1 29 ARG NH2 N -0.763 5.593 -10.937 1.00 . A A . 29 ARG NH2 1 1
6 12134 1 1 29 ARG O O 3.519 1.214 -4.431 1.00 . A A . 29 ARG O 1 1
6 12135 1 1 30 PHE C C 2.221 -2.365 -4.661 1.00 . A A . 30 PHE C 1 1
6 12136 1 1 30 PHE CA C 2.121 -1.087 -3.834 1.00 . A A . 30 PHE CA 1 1
6 12137 1 1 30 PHE CB C 1.175 -1.291 -2.652 1.00 . A A . 30 PHE CB 1 1
6 12138 1 1 30 PHE CD1 C 2.821 -2.667 -1.313 1.00 . A A . 30 PHE CD1 1 1
6 12139 1 1 30 PHE CD2 C 1.541 -0.997 -0.194 1.00 . A A . 30 PHE CD2 1 1
6 12140 1 1 30 PHE CE1 C 3.434 -2.995 -0.124 1.00 . A A . 30 PHE CE1 1 1
6 12141 1 1 30 PHE CE2 C 2.151 -1.321 0.999 1.00 . A A . 30 PHE CE2 1 1
6 12142 1 1 30 PHE CG C 1.864 -1.660 -1.363 1.00 . A A . 30 PHE CG 1 1
6 12143 1 1 30 PHE CZ C 3.102 -2.324 1.035 1.00 . A A . 30 PHE CZ 1 1
6 12144 1 1 30 PHE H H 0.747 -0.061 -5.064 1.00 . A A . 30 PHE H 1 1
6 12145 1 1 30 PHE HA H 3.101 -0.825 -3.463 1.00 . A A . 30 PHE HA 1 1
6 12146 1 1 30 PHE HB2 H 0.628 -0.372 -2.484 1.00 . A A . 30 PHE HB2 1 1
6 12147 1 1 30 PHE HB3 H 0.476 -2.076 -2.896 1.00 . A A . 30 PHE HB3 1 1
6 12148 1 1 30 PHE HD1 H 3.087 -3.195 -2.213 1.00 . A A . 30 PHE HD1 1 1
6 12149 1 1 30 PHE HD2 H 0.800 -0.215 -0.218 1.00 . A A . 30 PHE HD2 1 1
6 12150 1 1 30 PHE HE1 H 4.175 -3.781 -0.099 1.00 . A A . 30 PHE HE1 1 1
6 12151 1 1 30 PHE HE2 H 1.883 -0.793 1.900 1.00 . A A . 30 PHE HE2 1 1
6 12152 1 1 30 PHE HZ H 3.583 -2.584 1.966 1.00 . A A . 30 PHE HZ 1 1
6 12153 1 1 30 PHE N N 1.635 0.010 -4.644 1.00 . A A . 30 PHE N 1 1
6 12154 1 1 30 PHE O O 1.294 -2.721 -5.386 1.00 . A A . 30 PHE O 1 1
6 12155 1 1 31 GLN C C 4.033 -5.348 -4.224 1.00 . A A . 31 GLN C 1 1
6 12156 1 1 31 GLN CA C 3.590 -4.300 -5.233 1.00 . A A . 31 GLN CA 1 1
6 12157 1 1 31 GLN CB C 4.667 -4.127 -6.309 1.00 . A A . 31 GLN CB 1 1
6 12158 1 1 31 GLN CD C 4.007 -5.973 -7.910 1.00 . A A . 31 GLN CD 1 1
6 12159 1 1 31 GLN CG C 5.080 -5.415 -7.004 1.00 . A A . 31 GLN CG 1 1
6 12160 1 1 31 GLN H H 4.075 -2.661 -3.995 1.00 . A A . 31 GLN H 1 1
6 12161 1 1 31 GLN HA H 2.666 -4.615 -5.696 1.00 . A A . 31 GLN HA 1 1
6 12162 1 1 31 GLN HB2 H 4.298 -3.447 -7.060 1.00 . A A . 31 GLN HB2 1 1
6 12163 1 1 31 GLN HB3 H 5.544 -3.697 -5.849 1.00 . A A . 31 GLN HB3 1 1
6 12164 1 1 31 GLN HE21 H 4.734 -4.931 -9.438 1.00 . A A . 31 GLN HE21 1 1
6 12165 1 1 31 GLN HE22 H 3.353 -5.918 -9.785 1.00 . A A . 31 GLN HE22 1 1
6 12166 1 1 31 GLN HG2 H 5.962 -5.223 -7.595 1.00 . A A . 31 GLN HG2 1 1
6 12167 1 1 31 GLN HG3 H 5.310 -6.155 -6.249 1.00 . A A . 31 GLN HG3 1 1
6 12168 1 1 31 GLN N N 3.358 -3.034 -4.555 1.00 . A A . 31 GLN N 1 1
6 12169 1 1 31 GLN NE2 N 4.030 -5.565 -9.169 1.00 . A A . 31 GLN NE2 1 1
6 12170 1 1 31 GLN O O 5.104 -5.224 -3.630 1.00 . A A . 31 GLN O 1 1
6 12171 1 1 31 GLN OE1 O 3.172 -6.771 -7.484 1.00 . A A . 31 GLN OE1 1 1
6 12172 1 1 32 ALA C C 2.887 -8.736 -3.466 1.00 . A A . 32 ALA C 1 1
6 12173 1 1 32 ALA CA C 3.535 -7.416 -3.071 1.00 . A A . 32 ALA CA 1 1
6 12174 1 1 32 ALA CB C 3.101 -7.017 -1.669 1.00 . A A . 32 ALA CB 1 1
6 12175 1 1 32 ALA H H 2.371 -6.412 -4.523 1.00 . A A . 32 ALA H 1 1
6 12176 1 1 32 ALA HA H 4.608 -7.541 -3.065 1.00 . A A . 32 ALA HA 1 1
6 12177 1 1 32 ALA HB1 H 3.565 -6.080 -1.403 1.00 . A A . 32 ALA HB1 1 1
6 12178 1 1 32 ALA HB2 H 2.027 -6.910 -1.641 1.00 . A A . 32 ALA HB2 1 1
6 12179 1 1 32 ALA HB3 H 3.407 -7.780 -0.969 1.00 . A A . 32 ALA HB3 1 1
6 12180 1 1 32 ALA N N 3.213 -6.364 -4.020 1.00 . A A . 32 ALA N 1 1
6 12181 1 1 32 ALA O O 1.680 -8.803 -3.695 1.00 . A A . 32 ALA O 1 1
6 12182 1 1 33 PRO C C 2.286 -11.702 -2.794 1.00 . A A . 33 PRO C 1 1
6 12183 1 1 33 PRO CA C 3.200 -11.145 -3.887 1.00 . A A . 33 PRO CA 1 1
6 12184 1 1 33 PRO CB C 4.481 -11.984 -4.002 1.00 . A A . 33 PRO CB 1 1
6 12185 1 1 33 PRO CD C 5.147 -9.793 -3.367 1.00 . A A . 33 PRO CD 1 1
6 12186 1 1 33 PRO CG C 5.580 -10.989 -4.152 1.00 . A A . 33 PRO CG 1 1
6 12187 1 1 33 PRO HA H 2.674 -11.153 -4.831 1.00 . A A . 33 PRO HA 1 1
6 12188 1 1 33 PRO HB2 H 4.603 -12.581 -3.110 1.00 . A A . 33 PRO HB2 1 1
6 12189 1 1 33 PRO HB3 H 4.413 -12.629 -4.865 1.00 . A A . 33 PRO HB3 1 1
6 12190 1 1 33 PRO HD2 H 5.399 -9.914 -2.326 1.00 . A A . 33 PRO HD2 1 1
6 12191 1 1 33 PRO HD3 H 5.588 -8.893 -3.765 1.00 . A A . 33 PRO HD3 1 1
6 12192 1 1 33 PRO HG2 H 6.500 -11.389 -3.750 1.00 . A A . 33 PRO HG2 1 1
6 12193 1 1 33 PRO HG3 H 5.703 -10.729 -5.193 1.00 . A A . 33 PRO HG3 1 1
6 12194 1 1 33 PRO N N 3.692 -9.803 -3.562 1.00 . A A . 33 PRO N 1 1
6 12195 1 1 33 PRO O O 2.364 -11.294 -1.632 1.00 . A A . 33 PRO O 1 1
6 12196 1 1 34 PRO C C 1.141 -13.939 -1.046 1.00 . A A . 34 PRO C 1 1
6 12197 1 1 34 PRO CA C 0.451 -13.235 -2.213 1.00 . A A . 34 PRO CA 1 1
6 12198 1 1 34 PRO CB C -0.334 -14.241 -3.065 1.00 . A A . 34 PRO CB 1 1
6 12199 1 1 34 PRO CD C 1.262 -13.191 -4.508 1.00 . A A . 34 PRO CD 1 1
6 12200 1 1 34 PRO CG C 0.488 -14.460 -4.291 1.00 . A A . 34 PRO CG 1 1
6 12201 1 1 34 PRO HA H -0.226 -12.489 -1.824 1.00 . A A . 34 PRO HA 1 1
6 12202 1 1 34 PRO HB2 H -0.465 -15.159 -2.512 1.00 . A A . 34 PRO HB2 1 1
6 12203 1 1 34 PRO HB3 H -1.300 -13.827 -3.311 1.00 . A A . 34 PRO HB3 1 1
6 12204 1 1 34 PRO HD2 H 2.229 -13.408 -4.940 1.00 . A A . 34 PRO HD2 1 1
6 12205 1 1 34 PRO HD3 H 0.710 -12.514 -5.139 1.00 . A A . 34 PRO HD3 1 1
6 12206 1 1 34 PRO HG2 H 1.162 -15.290 -4.138 1.00 . A A . 34 PRO HG2 1 1
6 12207 1 1 34 PRO HG3 H -0.158 -14.652 -5.136 1.00 . A A . 34 PRO HG3 1 1
6 12208 1 1 34 PRO N N 1.404 -12.641 -3.154 1.00 . A A . 34 PRO N 1 1
6 12209 1 1 34 PRO O O 1.966 -14.835 -1.239 1.00 . A A . 34 PRO O 1 1
6 12210 1 1 35 GLY C C 2.268 -13.257 2.138 1.00 . A A . 35 GLY C 1 1
6 12211 1 1 35 GLY CA C 1.337 -14.158 1.352 1.00 . A A . 35 GLY CA 1 1
6 12212 1 1 35 GLY H H 0.165 -12.786 0.258 1.00 . A A . 35 GLY H 1 1
6 12213 1 1 35 GLY HA2 H 0.519 -14.453 1.992 1.00 . A A . 35 GLY HA2 1 1
6 12214 1 1 35 GLY HA3 H 1.879 -15.043 1.052 1.00 . A A . 35 GLY HA3 1 1
6 12215 1 1 35 GLY N N 0.795 -13.524 0.166 1.00 . A A . 35 GLY N 1 1
6 12216 1 1 35 GLY O O 2.329 -13.342 3.363 1.00 . A A . 35 GLY O 1 1
6 12217 1 1 36 VAL C C 3.396 -10.299 2.727 1.00 . A A . 36 VAL C 1 1
6 12218 1 1 36 VAL CA C 3.991 -11.552 2.105 1.00 . A A . 36 VAL CA 1 1
6 12219 1 1 36 VAL CB C 5.107 -11.134 1.137 1.00 . A A . 36 VAL CB 1 1
6 12220 1 1 36 VAL CG1 C 5.697 -12.361 0.471 1.00 . A A . 36 VAL CG1 1 1
6 12221 1 1 36 VAL CG2 C 4.608 -10.140 0.106 1.00 . A A . 36 VAL CG2 1 1
6 12222 1 1 36 VAL H H 2.828 -12.278 0.485 1.00 . A A . 36 VAL H 1 1
6 12223 1 1 36 VAL HA H 4.439 -12.148 2.886 1.00 . A A . 36 VAL HA 1 1
6 12224 1 1 36 VAL HB H 5.883 -10.655 1.715 1.00 . A A . 36 VAL HB 1 1
6 12225 1 1 36 VAL HG11 H 4.969 -12.786 -0.204 1.00 . A A . 36 VAL HG11 1 1
6 12226 1 1 36 VAL HG12 H 6.582 -12.085 -0.080 1.00 . A A . 36 VAL HG12 1 1
6 12227 1 1 36 VAL HG13 H 5.952 -13.088 1.230 1.00 . A A . 36 VAL HG13 1 1
6 12228 1 1 36 VAL HG21 H 3.851 -10.605 -0.507 1.00 . A A . 36 VAL HG21 1 1
6 12229 1 1 36 VAL HG22 H 4.188 -9.280 0.608 1.00 . A A . 36 VAL HG22 1 1
6 12230 1 1 36 VAL HG23 H 5.432 -9.825 -0.516 1.00 . A A . 36 VAL HG23 1 1
6 12231 1 1 36 VAL N N 2.979 -12.375 1.449 1.00 . A A . 36 VAL N 1 1
6 12232 1 1 36 VAL O O 3.980 -9.711 3.630 1.00 . A A . 36 VAL O 1 1
6 12233 1 1 37 MET C C 0.919 -8.740 4.012 1.00 . A A . 37 MET C 1 1
6 12234 1 1 37 MET CA C 1.608 -8.644 2.651 1.00 . A A . 37 MET CA 1 1
6 12235 1 1 37 MET CB C 0.617 -8.186 1.573 1.00 . A A . 37 MET CB 1 1
6 12236 1 1 37 MET CE C 2.848 -5.803 1.779 1.00 . A A . 37 MET CE 1 1
6 12237 1 1 37 MET CG C 0.187 -6.726 1.690 1.00 . A A . 37 MET CG 1 1
6 12238 1 1 37 MET H H 1.743 -10.503 1.646 1.00 . A A . 37 MET H 1 1
6 12239 1 1 37 MET HA H 2.405 -7.918 2.728 1.00 . A A . 37 MET HA 1 1
6 12240 1 1 37 MET HB2 H 1.076 -8.322 0.605 1.00 . A A . 37 MET HB2 1 1
6 12241 1 1 37 MET HB3 H -0.267 -8.804 1.630 1.00 . A A . 37 MET HB3 1 1
6 12242 1 1 37 MET HE1 H 3.263 -6.776 1.542 1.00 . A A . 37 MET HE1 1 1
6 12243 1 1 37 MET HE2 H 3.554 -5.039 1.490 1.00 . A A . 37 MET HE2 1 1
6 12244 1 1 37 MET HE3 H 2.660 -5.739 2.840 1.00 . A A . 37 MET HE3 1 1
6 12245 1 1 37 MET HG2 H -0.789 -6.619 1.243 1.00 . A A . 37 MET HG2 1 1
6 12246 1 1 37 MET HG3 H 0.126 -6.467 2.739 1.00 . A A . 37 MET HG3 1 1
6 12247 1 1 37 MET N N 2.215 -9.919 2.268 1.00 . A A . 37 MET N 1 1
6 12248 1 1 37 MET O O 0.056 -7.933 4.342 1.00 . A A . 37 MET O 1 1
6 12249 1 1 37 MET SD S 1.316 -5.567 0.876 1.00 . A A . 37 MET SD 1 1
6 12250 1 1 38 THR C C 0.903 -8.623 6.944 1.00 . A A . 38 THR C 1 1
6 12251 1 1 38 THR CA C 0.781 -9.915 6.137 1.00 . A A . 38 THR CA 1 1
6 12252 1 1 38 THR CB C 1.535 -11.044 6.860 1.00 . A A . 38 THR CB 1 1
6 12253 1 1 38 THR CG2 C 1.073 -12.401 6.364 1.00 . A A . 38 THR CG2 1 1
6 12254 1 1 38 THR H H 1.996 -10.356 4.470 1.00 . A A . 38 THR H 1 1
6 12255 1 1 38 THR HA H -0.261 -10.191 6.061 1.00 . A A . 38 THR HA 1 1
6 12256 1 1 38 THR HB H 1.332 -10.975 7.918 1.00 . A A . 38 THR HB 1 1
6 12257 1 1 38 THR HG1 H 3.108 -10.112 6.114 1.00 . A A . 38 THR HG1 1 1
6 12258 1 1 38 THR HG21 H 0.016 -12.515 6.556 1.00 . A A . 38 THR HG21 1 1
6 12259 1 1 38 THR HG22 H 1.620 -13.177 6.880 1.00 . A A . 38 THR HG22 1 1
6 12260 1 1 38 THR HG23 H 1.257 -12.475 5.303 1.00 . A A . 38 THR HG23 1 1
6 12261 1 1 38 THR N N 1.308 -9.739 4.794 1.00 . A A . 38 THR N 1 1
6 12262 1 1 38 THR O O 1.891 -7.897 6.804 1.00 . A A . 38 THR O 1 1
6 12263 1 1 38 THR OG1 O 2.944 -10.902 6.637 1.00 . A A . 38 THR OG1 1 1
6 12264 1 1 39 PRO C C 1.188 -6.835 9.338 1.00 . A A . 39 PRO C 1 1
6 12265 1 1 39 PRO CA C -0.125 -7.091 8.596 1.00 . A A . 39 PRO CA 1 1
6 12266 1 1 39 PRO CB C -1.253 -7.356 9.590 1.00 . A A . 39 PRO CB 1 1
6 12267 1 1 39 PRO CD C -1.315 -9.131 7.986 1.00 . A A . 39 PRO CD 1 1
6 12268 1 1 39 PRO CG C -2.179 -8.274 8.870 1.00 . A A . 39 PRO CG 1 1
6 12269 1 1 39 PRO HA H -0.368 -6.226 7.996 1.00 . A A . 39 PRO HA 1 1
6 12270 1 1 39 PRO HB2 H -0.852 -7.816 10.482 1.00 . A A . 39 PRO HB2 1 1
6 12271 1 1 39 PRO HB3 H -1.738 -6.425 9.844 1.00 . A A . 39 PRO HB3 1 1
6 12272 1 1 39 PRO HD2 H -1.072 -10.058 8.485 1.00 . A A . 39 PRO HD2 1 1
6 12273 1 1 39 PRO HD3 H -1.813 -9.325 7.047 1.00 . A A . 39 PRO HD3 1 1
6 12274 1 1 39 PRO HG2 H -2.715 -8.888 9.580 1.00 . A A . 39 PRO HG2 1 1
6 12275 1 1 39 PRO HG3 H -2.875 -7.702 8.273 1.00 . A A . 39 PRO HG3 1 1
6 12276 1 1 39 PRO N N -0.102 -8.315 7.781 1.00 . A A . 39 PRO N 1 1
6 12277 1 1 39 PRO O O 1.634 -5.692 9.452 1.00 . A A . 39 PRO O 1 1
6 12278 1 1 40 GLU C C 4.160 -7.221 9.618 1.00 . A A . 40 GLU C 1 1
6 12279 1 1 40 GLU CA C 3.080 -7.788 10.533 1.00 . A A . 40 GLU CA 1 1
6 12280 1 1 40 GLU CB C 3.522 -9.142 11.086 1.00 . A A . 40 GLU CB 1 1
6 12281 1 1 40 GLU CD C 5.240 -10.395 12.451 1.00 . A A . 40 GLU CD 1 1
6 12282 1 1 40 GLU CG C 4.888 -9.102 11.751 1.00 . A A . 40 GLU CG 1 1
6 12283 1 1 40 GLU H H 1.392 -8.790 9.731 1.00 . A A . 40 GLU H 1 1
6 12284 1 1 40 GLU HA H 2.937 -7.106 11.357 1.00 . A A . 40 GLU HA 1 1
6 12285 1 1 40 GLU HB2 H 2.798 -9.476 11.814 1.00 . A A . 40 GLU HB2 1 1
6 12286 1 1 40 GLU HB3 H 3.560 -9.854 10.275 1.00 . A A . 40 GLU HB3 1 1
6 12287 1 1 40 GLU HG2 H 5.636 -8.908 10.997 1.00 . A A . 40 GLU HG2 1 1
6 12288 1 1 40 GLU HG3 H 4.898 -8.305 12.479 1.00 . A A . 40 GLU HG3 1 1
6 12289 1 1 40 GLU N N 1.807 -7.903 9.832 1.00 . A A . 40 GLU N 1 1
6 12290 1 1 40 GLU O O 4.962 -6.396 10.043 1.00 . A A . 40 GLU O 1 1
6 12291 1 1 40 GLU OE1 O 4.832 -11.472 11.975 1.00 . A A . 40 GLU OE1 1 1
6 12292 1 1 40 GLU OE2 O 5.925 -10.337 13.490 1.00 . A A . 40 GLU OE2 1 1
6 12293 1 1 41 LEU C C 5.016 -5.664 7.238 1.00 . A A . 41 LEU C 1 1
6 12294 1 1 41 LEU CA C 5.150 -7.159 7.399 1.00 . A A . 41 LEU CA 1 1
6 12295 1 1 41 LEU CB C 4.973 -7.778 6.029 1.00 . A A . 41 LEU CB 1 1
6 12296 1 1 41 LEU CD1 C 7.085 -8.567 4.904 1.00 . A A . 41 LEU CD1 1 1
6 12297 1 1 41 LEU CD2 C 5.503 -7.024 3.699 1.00 . A A . 41 LEU CD2 1 1
6 12298 1 1 41 LEU CG C 6.088 -7.422 5.042 1.00 . A A . 41 LEU CG 1 1
6 12299 1 1 41 LEU H H 3.491 -8.301 8.067 1.00 . A A . 41 LEU H 1 1
6 12300 1 1 41 LEU HA H 6.134 -7.392 7.769 1.00 . A A . 41 LEU HA 1 1
6 12301 1 1 41 LEU HB2 H 4.925 -8.852 6.135 1.00 . A A . 41 LEU HB2 1 1
6 12302 1 1 41 LEU HB3 H 4.035 -7.420 5.622 1.00 . A A . 41 LEU HB3 1 1
6 12303 1 1 41 LEU HD11 H 6.573 -9.452 4.559 1.00 . A A . 41 LEU HD11 1 1
6 12304 1 1 41 LEU HD12 H 7.851 -8.293 4.188 1.00 . A A . 41 LEU HD12 1 1
6 12305 1 1 41 LEU HD13 H 7.544 -8.764 5.860 1.00 . A A . 41 LEU HD13 1 1
6 12306 1 1 41 LEU HD21 H 4.914 -7.839 3.304 1.00 . A A . 41 LEU HD21 1 1
6 12307 1 1 41 LEU HD22 H 4.873 -6.152 3.828 1.00 . A A . 41 LEU HD22 1 1
6 12308 1 1 41 LEU HD23 H 6.303 -6.791 3.013 1.00 . A A . 41 LEU HD23 1 1
6 12309 1 1 41 LEU HG H 6.628 -6.568 5.432 1.00 . A A . 41 LEU HG 1 1
6 12310 1 1 41 LEU N N 4.167 -7.651 8.359 1.00 . A A . 41 LEU N 1 1
6 12311 1 1 41 LEU O O 6.008 -4.943 7.203 1.00 . A A . 41 LEU O 1 1
6 12312 1 1 42 GLN C C 4.070 -3.031 8.183 1.00 . A A . 42 GLN C 1 1
6 12313 1 1 42 GLN CA C 3.496 -3.793 6.988 1.00 . A A . 42 GLN CA 1 1
6 12314 1 1 42 GLN CB C 1.988 -3.556 6.881 1.00 . A A . 42 GLN CB 1 1
6 12315 1 1 42 GLN CD C 1.821 -1.336 5.620 1.00 . A A . 42 GLN CD 1 1
6 12316 1 1 42 GLN CG C 1.598 -2.087 6.928 1.00 . A A . 42 GLN CG 1 1
6 12317 1 1 42 GLN H H 3.030 -5.851 7.117 1.00 . A A . 42 GLN H 1 1
6 12318 1 1 42 GLN HA H 3.975 -3.447 6.084 1.00 . A A . 42 GLN HA 1 1
6 12319 1 1 42 GLN HB2 H 1.634 -3.972 5.950 1.00 . A A . 42 GLN HB2 1 1
6 12320 1 1 42 GLN HB3 H 1.502 -4.063 7.701 1.00 . A A . 42 GLN HB3 1 1
6 12321 1 1 42 GLN HE21 H 3.262 -2.583 5.080 1.00 . A A . 42 GLN HE21 1 1
6 12322 1 1 42 GLN HE22 H 2.902 -1.323 3.960 1.00 . A A . 42 GLN HE22 1 1
6 12323 1 1 42 GLN HG2 H 0.553 -2.018 7.186 1.00 . A A . 42 GLN HG2 1 1
6 12324 1 1 42 GLN HG3 H 2.186 -1.617 7.697 1.00 . A A . 42 GLN HG3 1 1
6 12325 1 1 42 GLN N N 3.777 -5.210 7.118 1.00 . A A . 42 GLN N 1 1
6 12326 1 1 42 GLN NE2 N 2.759 -1.793 4.808 1.00 . A A . 42 GLN NE2 1 1
6 12327 1 1 42 GLN O O 4.619 -1.939 8.034 1.00 . A A . 42 GLN O 1 1
6 12328 1 1 42 GLN OE1 O 1.142 -0.348 5.342 1.00 . A A . 42 GLN OE1 1 1
6 12329 1 1 43 SER C C 6.032 -3.054 10.544 1.00 . A A . 43 SER C 1 1
6 12330 1 1 43 SER CA C 4.500 -3.047 10.579 1.00 . A A . 43 SER CA 1 1
6 12331 1 1 43 SER CB C 3.980 -3.812 11.802 1.00 . A A . 43 SER CB 1 1
6 12332 1 1 43 SER H H 3.490 -4.493 9.415 1.00 . A A . 43 SER H 1 1
6 12333 1 1 43 SER HA H 4.160 -2.025 10.634 1.00 . A A . 43 SER HA 1 1
6 12334 1 1 43 SER HB2 H 2.902 -3.874 11.752 1.00 . A A . 43 SER HB2 1 1
6 12335 1 1 43 SER HB3 H 4.397 -4.808 11.804 1.00 . A A . 43 SER HB3 1 1
6 12336 1 1 43 SER HG H 5.159 -3.560 13.351 1.00 . A A . 43 SER HG 1 1
6 12337 1 1 43 SER N N 3.960 -3.632 9.362 1.00 . A A . 43 SER N 1 1
6 12338 1 1 43 SER O O 6.679 -2.182 11.124 1.00 . A A . 43 SER O 1 1
6 12339 1 1 43 SER OG O 4.339 -3.164 13.011 1.00 . A A . 43 SER OG 1 1
6 12340 1 1 44 ARG C C 8.518 -3.039 8.699 1.00 . A A . 44 ARG C 1 1
6 12341 1 1 44 ARG CA C 8.054 -4.110 9.683 1.00 . A A . 44 ARG CA 1 1
6 12342 1 1 44 ARG CB C 8.477 -5.495 9.182 1.00 . A A . 44 ARG CB 1 1
6 12343 1 1 44 ARG CD C 8.556 -6.527 11.478 1.00 . A A . 44 ARG CD 1 1
6 12344 1 1 44 ARG CG C 8.003 -6.638 10.067 1.00 . A A . 44 ARG CG 1 1
6 12345 1 1 44 ARG CZ C 8.523 -7.878 13.544 1.00 . A A . 44 ARG CZ 1 1
6 12346 1 1 44 ARG H H 6.039 -4.733 9.453 1.00 . A A . 44 ARG H 1 1
6 12347 1 1 44 ARG HA H 8.511 -3.927 10.644 1.00 . A A . 44 ARG HA 1 1
6 12348 1 1 44 ARG HB2 H 8.073 -5.646 8.191 1.00 . A A . 44 ARG HB2 1 1
6 12349 1 1 44 ARG HB3 H 9.555 -5.531 9.132 1.00 . A A . 44 ARG HB3 1 1
6 12350 1 1 44 ARG HD2 H 9.630 -6.633 11.440 1.00 . A A . 44 ARG HD2 1 1
6 12351 1 1 44 ARG HD3 H 8.303 -5.555 11.874 1.00 . A A . 44 ARG HD3 1 1
6 12352 1 1 44 ARG HE H 7.204 -8.029 12.050 1.00 . A A . 44 ARG HE 1 1
6 12353 1 1 44 ARG HG2 H 6.924 -6.616 10.113 1.00 . A A . 44 ARG HG2 1 1
6 12354 1 1 44 ARG HG3 H 8.326 -7.573 9.634 1.00 . A A . 44 ARG HG3 1 1
6 12355 1 1 44 ARG HH11 H 10.064 -6.557 13.443 1.00 . A A . 44 ARG HH11 1 1
6 12356 1 1 44 ARG HH12 H 9.990 -7.507 14.897 1.00 . A A . 44 ARG HH12 1 1
6 12357 1 1 44 ARG HH21 H 7.118 -9.293 13.955 1.00 . A A . 44 ARG HH21 1 1
6 12358 1 1 44 ARG HH22 H 8.339 -9.065 15.175 1.00 . A A . 44 ARG HH22 1 1
6 12359 1 1 44 ARG N N 6.605 -4.037 9.854 1.00 . A A . 44 ARG N 1 1
6 12360 1 1 44 ARG NE N 8.007 -7.558 12.358 1.00 . A A . 44 ARG NE 1 1
6 12361 1 1 44 ARG NH1 N 9.613 -7.267 13.991 1.00 . A A . 44 ARG NH1 1 1
6 12362 1 1 44 ARG NH2 N 7.949 -8.818 14.285 1.00 . A A . 44 ARG NH2 1 1
6 12363 1 1 44 ARG O O 9.549 -2.402 8.904 1.00 . A A . 44 ARG O 1 1
6 12364 1 1 45 LEU C C 7.928 -0.437 7.369 1.00 . A A . 45 LEU C 1 1
6 12365 1 1 45 LEU CA C 7.998 -1.790 6.659 1.00 . A A . 45 LEU CA 1 1
6 12366 1 1 45 LEU CB C 6.969 -1.846 5.515 1.00 . A A . 45 LEU CB 1 1
6 12367 1 1 45 LEU CD1 C 5.675 -3.194 3.824 1.00 . A A . 45 LEU CD1 1 1
6 12368 1 1 45 LEU CD2 C 8.132 -3.444 3.947 1.00 . A A . 45 LEU CD2 1 1
6 12369 1 1 45 LEU CG C 6.875 -3.183 4.756 1.00 . A A . 45 LEU CG 1 1
6 12370 1 1 45 LEU H H 6.980 -3.457 7.484 1.00 . A A . 45 LEU H 1 1
6 12371 1 1 45 LEU HA H 8.992 -1.926 6.258 1.00 . A A . 45 LEU HA 1 1
6 12372 1 1 45 LEU HB2 H 5.995 -1.624 5.929 1.00 . A A . 45 LEU HB2 1 1
6 12373 1 1 45 LEU HB3 H 7.218 -1.073 4.803 1.00 . A A . 45 LEU HB3 1 1
6 12374 1 1 45 LEU HD11 H 5.654 -4.130 3.275 1.00 . A A . 45 LEU HD11 1 1
6 12375 1 1 45 LEU HD12 H 4.767 -3.091 4.399 1.00 . A A . 45 LEU HD12 1 1
6 12376 1 1 45 LEU HD13 H 5.755 -2.373 3.128 1.00 . A A . 45 LEU HD13 1 1
6 12377 1 1 45 LEU HD21 H 8.290 -2.626 3.258 1.00 . A A . 45 LEU HD21 1 1
6 12378 1 1 45 LEU HD22 H 8.980 -3.531 4.608 1.00 . A A . 45 LEU HD22 1 1
6 12379 1 1 45 LEU HD23 H 8.012 -4.364 3.388 1.00 . A A . 45 LEU HD23 1 1
6 12380 1 1 45 LEU HG H 6.757 -3.987 5.466 1.00 . A A . 45 LEU HG 1 1
6 12381 1 1 45 LEU N N 7.743 -2.854 7.628 1.00 . A A . 45 LEU N 1 1
6 12382 1 1 45 LEU O O 8.685 0.484 7.073 1.00 . A A . 45 LEU O 1 1
6 12383 1 1 46 GLY C C 6.109 1.966 8.553 1.00 . A A . 46 GLY C 1 1
6 12384 1 1 46 GLY CA C 6.887 0.824 9.167 1.00 . A A . 46 GLY CA 1 1
6 12385 1 1 46 GLY H H 6.326 -1.060 8.391 1.00 . A A . 46 GLY H 1 1
6 12386 1 1 46 GLY HA2 H 6.402 0.528 10.085 1.00 . A A . 46 GLY HA2 1 1
6 12387 1 1 46 GLY HA3 H 7.886 1.167 9.398 1.00 . A A . 46 GLY HA3 1 1
6 12388 1 1 46 GLY N N 6.981 -0.333 8.296 1.00 . A A . 46 GLY N 1 1
6 12389 1 1 46 GLY O O 5.565 2.808 9.268 1.00 . A A . 46 GLY O 1 1
6 12390 1 1 47 GLY C C 6.072 4.383 6.675 1.00 . A A . 47 GLY C 1 1
6 12391 1 1 47 GLY CA C 5.350 3.058 6.536 1.00 . A A . 47 GLY CA 1 1
6 12392 1 1 47 GLY H H 6.469 1.271 6.717 1.00 . A A . 47 GLY H 1 1
6 12393 1 1 47 GLY HA2 H 5.277 2.806 5.488 1.00 . A A . 47 GLY HA2 1 1
6 12394 1 1 47 GLY HA3 H 4.354 3.156 6.943 1.00 . A A . 47 GLY HA3 1 1
6 12395 1 1 47 GLY N N 6.039 1.987 7.229 1.00 . A A . 47 GLY N 1 1
6 12396 1 1 47 GLY O O 5.483 5.446 6.471 1.00 . A A . 47 GLY O 1 1
6 12397 1 1 48 ALA C C 8.661 5.999 5.849 1.00 . A A . 48 ALA C 1 1
6 12398 1 1 48 ALA CA C 8.147 5.520 7.197 1.00 . A A . 48 ALA CA 1 1
6 12399 1 1 48 ALA CB C 9.296 5.249 8.155 1.00 . A A . 48 ALA CB 1 1
6 12400 1 1 48 ALA H H 7.775 3.449 7.156 1.00 . A A . 48 ALA H 1 1
6 12401 1 1 48 ALA HA H 7.515 6.282 7.630 1.00 . A A . 48 ALA HA 1 1
6 12402 1 1 48 ALA HB1 H 8.901 4.983 9.124 1.00 . A A . 48 ALA HB1 1 1
6 12403 1 1 48 ALA HB2 H 9.896 4.436 7.778 1.00 . A A . 48 ALA HB2 1 1
6 12404 1 1 48 ALA HB3 H 9.904 6.136 8.244 1.00 . A A . 48 ALA HB3 1 1
6 12405 1 1 48 ALA N N 7.352 4.322 7.024 1.00 . A A . 48 ALA N 1 1
6 12406 1 1 48 ALA O O 8.915 5.194 4.954 1.00 . A A . 48 ALA O 1 1
6 12407 1 1 49 ARG C C 10.609 7.503 4.004 1.00 . A A . 49 ARG C 1 1
6 12408 1 1 49 ARG CA C 9.190 7.888 4.431 1.00 . A A . 49 ARG CA 1 1
6 12409 1 1 49 ARG CB C 9.024 9.408 4.484 1.00 . A A . 49 ARG CB 1 1
6 12410 1 1 49 ARG CD C 9.752 11.586 5.486 1.00 . A A . 49 ARG CD 1 1
6 12411 1 1 49 ARG CG C 9.874 10.076 5.546 1.00 . A A . 49 ARG CG 1 1
6 12412 1 1 49 ARG CZ C 8.687 12.796 7.353 1.00 . A A . 49 ARG CZ 1 1
6 12413 1 1 49 ARG H H 8.744 7.881 6.506 1.00 . A A . 49 ARG H 1 1
6 12414 1 1 49 ARG HA H 8.498 7.495 3.699 1.00 . A A . 49 ARG HA 1 1
6 12415 1 1 49 ARG HB2 H 9.294 9.823 3.524 1.00 . A A . 49 ARG HB2 1 1
6 12416 1 1 49 ARG HB3 H 7.990 9.638 4.687 1.00 . A A . 49 ARG HB3 1 1
6 12417 1 1 49 ARG HD2 H 10.647 12.022 5.895 1.00 . A A . 49 ARG HD2 1 1
6 12418 1 1 49 ARG HD3 H 9.654 11.869 4.447 1.00 . A A . 49 ARG HD3 1 1
6 12419 1 1 49 ARG HE H 7.703 11.954 5.812 1.00 . A A . 49 ARG HE 1 1
6 12420 1 1 49 ARG HG2 H 9.558 9.729 6.522 1.00 . A A . 49 ARG HG2 1 1
6 12421 1 1 49 ARG HG3 H 10.909 9.801 5.388 1.00 . A A . 49 ARG HG3 1 1
6 12422 1 1 49 ARG HH11 H 10.692 12.588 7.519 1.00 . A A . 49 ARG HH11 1 1
6 12423 1 1 49 ARG HH12 H 9.937 13.484 8.795 1.00 . A A . 49 ARG HH12 1 1
6 12424 1 1 49 ARG HH21 H 6.706 13.203 7.443 1.00 . A A . 49 ARG HH21 1 1
6 12425 1 1 49 ARG HH22 H 7.654 13.853 8.744 1.00 . A A . 49 ARG HH22 1 1
6 12426 1 1 49 ARG N N 8.841 7.300 5.716 1.00 . A A . 49 ARG N 1 1
6 12427 1 1 49 ARG NE N 8.597 12.099 6.218 1.00 . A A . 49 ARG NE 1 1
6 12428 1 1 49 ARG NH1 N 9.866 12.971 7.933 1.00 . A A . 49 ARG NH1 1 1
6 12429 1 1 49 ARG NH2 N 7.598 13.322 7.894 1.00 . A A . 49 ARG NH2 1 1
6 12430 1 1 49 ARG O O 10.813 7.018 2.898 1.00 . A A . 49 ARG O 1 1
6 12431 1 1 50 HIS C C 13.141 5.884 4.325 1.00 . A A . 50 HIS C 1 1
6 12432 1 1 50 HIS CA C 12.978 7.368 4.613 1.00 . A A . 50 HIS CA 1 1
6 12433 1 1 50 HIS CB C 13.897 7.782 5.777 1.00 . A A . 50 HIS CB 1 1
6 12434 1 1 50 HIS CD2 C 12.799 8.198 8.093 1.00 . A A . 50 HIS CD2 1 1
6 12435 1 1 50 HIS CE1 C 12.723 6.125 8.795 1.00 . A A . 50 HIS CE1 1 1
6 12436 1 1 50 HIS CG C 13.363 7.422 7.135 1.00 . A A . 50 HIS CG 1 1
6 12437 1 1 50 HIS H H 11.341 8.061 5.777 1.00 . A A . 50 HIS H 1 1
6 12438 1 1 50 HIS HA H 13.265 7.922 3.730 1.00 . A A . 50 HIS HA 1 1
6 12439 1 1 50 HIS HB2 H 14.853 7.294 5.660 1.00 . A A . 50 HIS HB2 1 1
6 12440 1 1 50 HIS HB3 H 14.038 8.851 5.747 1.00 . A A . 50 HIS HB3 1 1
6 12441 1 1 50 HIS HD1 H 13.675 5.321 7.168 1.00 . A A . 50 HIS HD1 1 1
6 12442 1 1 50 HIS HD2 H 12.682 9.273 8.061 1.00 . A A . 50 HIS HD2 1 1
6 12443 1 1 50 HIS HE1 H 12.493 5.250 9.374 1.00 . A A . 50 HIS HE1 1 1
6 12444 1 1 50 HIS HE2 H 12.074 7.665 9.995 1.00 . A A . 50 HIS HE2 1 1
6 12445 1 1 50 HIS N N 11.576 7.693 4.901 1.00 . A A . 50 HIS N 1 1
6 12446 1 1 50 HIS ND1 N 13.308 6.130 7.614 1.00 . A A . 50 HIS ND1 1 1
6 12447 1 1 50 HIS NE2 N 12.412 7.368 9.113 1.00 . A A . 50 HIS NE2 1 1
6 12448 1 1 50 HIS O O 13.976 5.481 3.512 1.00 . A A . 50 HIS O 1 1
6 12449 1 1 51 GLU C C 11.923 3.271 3.433 1.00 . A A . 51 GLU C 1 1
6 12450 1 1 51 GLU CA C 12.352 3.646 4.824 1.00 . A A . 51 GLU CA 1 1
6 12451 1 1 51 GLU CB C 11.419 2.974 5.823 1.00 . A A . 51 GLU CB 1 1
6 12452 1 1 51 GLU CD C 13.037 2.831 7.727 1.00 . A A . 51 GLU CD 1 1
6 12453 1 1 51 GLU CG C 12.147 2.061 6.769 1.00 . A A . 51 GLU CG 1 1
6 12454 1 1 51 GLU H H 11.669 5.476 5.602 1.00 . A A . 51 GLU H 1 1
6 12455 1 1 51 GLU HA H 13.361 3.304 4.992 1.00 . A A . 51 GLU HA 1 1
6 12456 1 1 51 GLU HB2 H 10.918 3.734 6.398 1.00 . A A . 51 GLU HB2 1 1
6 12457 1 1 51 GLU HB3 H 10.687 2.393 5.286 1.00 . A A . 51 GLU HB3 1 1
6 12458 1 1 51 GLU HG2 H 11.424 1.493 7.339 1.00 . A A . 51 GLU HG2 1 1
6 12459 1 1 51 GLU HG3 H 12.755 1.390 6.177 1.00 . A A . 51 GLU HG3 1 1
6 12460 1 1 51 GLU N N 12.321 5.085 4.989 1.00 . A A . 51 GLU N 1 1
6 12461 1 1 51 GLU O O 12.608 2.535 2.726 1.00 . A A . 51 GLU O 1 1
6 12462 1 1 51 GLU OE1 O 14.003 3.477 7.266 1.00 . A A . 51 GLU OE1 1 1
6 12463 1 1 51 GLU OE2 O 12.754 2.823 8.942 1.00 . A A . 51 GLU OE2 1 1
6 12464 1 1 52 LEU C C 11.038 3.981 0.611 1.00 . A A . 52 LEU C 1 1
6 12465 1 1 52 LEU CA C 10.205 3.441 1.770 1.00 . A A . 52 LEU CA 1 1
6 12466 1 1 52 LEU CB C 8.761 3.931 1.671 1.00 . A A . 52 LEU CB 1 1
6 12467 1 1 52 LEU CD1 C 6.411 3.928 2.544 1.00 . A A . 52 LEU CD1 1 1
6 12468 1 1 52 LEU CD2 C 7.776 1.833 2.634 1.00 . A A . 52 LEU CD2 1 1
6 12469 1 1 52 LEU CG C 7.807 3.354 2.721 1.00 . A A . 52 LEU CG 1 1
6 12470 1 1 52 LEU H H 10.324 4.441 3.633 1.00 . A A . 52 LEU H 1 1
6 12471 1 1 52 LEU HA H 10.217 2.361 1.732 1.00 . A A . 52 LEU HA 1 1
6 12472 1 1 52 LEU HB2 H 8.760 5.007 1.765 1.00 . A A . 52 LEU HB2 1 1
6 12473 1 1 52 LEU HB3 H 8.383 3.671 0.694 1.00 . A A . 52 LEU HB3 1 1
6 12474 1 1 52 LEU HD11 H 6.029 3.651 1.573 1.00 . A A . 52 LEU HD11 1 1
6 12475 1 1 52 LEU HD12 H 5.761 3.535 3.312 1.00 . A A . 52 LEU HD12 1 1
6 12476 1 1 52 LEU HD13 H 6.451 5.004 2.623 1.00 . A A . 52 LEU HD13 1 1
6 12477 1 1 52 LEU HD21 H 7.437 1.537 1.652 1.00 . A A . 52 LEU HD21 1 1
6 12478 1 1 52 LEU HD22 H 8.769 1.444 2.804 1.00 . A A . 52 LEU HD22 1 1
6 12479 1 1 52 LEU HD23 H 7.102 1.442 3.383 1.00 . A A . 52 LEU HD23 1 1
6 12480 1 1 52 LEU HG H 8.159 3.626 3.705 1.00 . A A . 52 LEU HG 1 1
6 12481 1 1 52 LEU N N 10.787 3.802 3.042 1.00 . A A . 52 LEU N 1 1
6 12482 1 1 52 LEU O O 11.029 3.419 -0.483 1.00 . A A . 52 LEU O 1 1
6 12483 1 1 53 ILE C C 13.762 4.557 -0.454 1.00 . A A . 53 ILE C 1 1
6 12484 1 1 53 ILE CA C 12.689 5.596 -0.139 1.00 . A A . 53 ILE CA 1 1
6 12485 1 1 53 ILE CB C 13.361 6.905 0.338 1.00 . A A . 53 ILE CB 1 1
6 12486 1 1 53 ILE CD1 C 12.879 9.313 1.028 1.00 . A A . 53 ILE CD1 1 1
6 12487 1 1 53 ILE CG1 C 12.317 8.018 0.481 1.00 . A A . 53 ILE CG1 1 1
6 12488 1 1 53 ILE CG2 C 14.462 7.322 -0.628 1.00 . A A . 53 ILE CG2 1 1
6 12489 1 1 53 ILE H H 11.660 5.533 1.712 1.00 . A A . 53 ILE H 1 1
6 12490 1 1 53 ILE HA H 12.130 5.807 -1.037 1.00 . A A . 53 ILE HA 1 1
6 12491 1 1 53 ILE HB H 13.810 6.721 1.302 1.00 . A A . 53 ILE HB 1 1
6 12492 1 1 53 ILE HD11 H 13.314 9.134 2.000 1.00 . A A . 53 ILE HD11 1 1
6 12493 1 1 53 ILE HD12 H 13.637 9.688 0.357 1.00 . A A . 53 ILE HD12 1 1
6 12494 1 1 53 ILE HD13 H 12.086 10.042 1.116 1.00 . A A . 53 ILE HD13 1 1
6 12495 1 1 53 ILE HG12 H 11.888 8.226 -0.488 1.00 . A A . 53 ILE HG12 1 1
6 12496 1 1 53 ILE HG13 H 11.538 7.685 1.150 1.00 . A A . 53 ILE HG13 1 1
6 12497 1 1 53 ILE HG21 H 15.194 6.532 -0.702 1.00 . A A . 53 ILE HG21 1 1
6 12498 1 1 53 ILE HG22 H 14.033 7.508 -1.601 1.00 . A A . 53 ILE HG22 1 1
6 12499 1 1 53 ILE HG23 H 14.937 8.221 -0.264 1.00 . A A . 53 ILE HG23 1 1
6 12500 1 1 53 ILE N N 11.761 5.069 0.854 1.00 . A A . 53 ILE N 1 1
6 12501 1 1 53 ILE O O 14.036 4.260 -1.617 1.00 . A A . 53 ILE O 1 1
6 12502 1 1 54 ALA C C 14.728 1.667 -0.120 1.00 . A A . 54 ALA C 1 1
6 12503 1 1 54 ALA CA C 15.355 2.944 0.437 1.00 . A A . 54 ALA CA 1 1
6 12504 1 1 54 ALA CB C 16.034 2.661 1.768 1.00 . A A . 54 ALA CB 1 1
6 12505 1 1 54 ALA H H 14.087 4.267 1.500 1.00 . A A . 54 ALA H 1 1
6 12506 1 1 54 ALA HA H 16.102 3.301 -0.258 1.00 . A A . 54 ALA HA 1 1
6 12507 1 1 54 ALA HB1 H 16.482 3.570 2.143 1.00 . A A . 54 ALA HB1 1 1
6 12508 1 1 54 ALA HB2 H 15.302 2.301 2.474 1.00 . A A . 54 ALA HB2 1 1
6 12509 1 1 54 ALA HB3 H 16.800 1.914 1.627 1.00 . A A . 54 ALA HB3 1 1
6 12510 1 1 54 ALA N N 14.346 3.985 0.594 1.00 . A A . 54 ALA N 1 1
6 12511 1 1 54 ALA O O 15.384 0.885 -0.812 1.00 . A A . 54 ALA O 1 1
6 12512 1 1 55 LEU C C 12.528 0.356 -1.786 1.00 . A A . 55 LEU C 1 1
6 12513 1 1 55 LEU CA C 12.708 0.309 -0.273 1.00 . A A . 55 LEU CA 1 1
6 12514 1 1 55 LEU CB C 11.351 0.259 0.452 1.00 . A A . 55 LEU CB 1 1
6 12515 1 1 55 LEU CD1 C 9.985 -1.324 -0.959 1.00 . A A . 55 LEU CD1 1 1
6 12516 1 1 55 LEU CD2 C 11.513 -2.222 0.806 1.00 . A A . 55 LEU CD2 1 1
6 12517 1 1 55 LEU CG C 10.592 -1.076 0.410 1.00 . A A . 55 LEU CG 1 1
6 12518 1 1 55 LEU H H 12.977 2.173 0.680 1.00 . A A . 55 LEU H 1 1
6 12519 1 1 55 LEU HA H 13.282 -0.566 -0.011 1.00 . A A . 55 LEU HA 1 1
6 12520 1 1 55 LEU HB2 H 11.519 0.511 1.487 1.00 . A A . 55 LEU HB2 1 1
6 12521 1 1 55 LEU HB3 H 10.713 1.018 0.019 1.00 . A A . 55 LEU HB3 1 1
6 12522 1 1 55 LEU HD11 H 9.313 -0.513 -1.207 1.00 . A A . 55 LEU HD11 1 1
6 12523 1 1 55 LEU HD12 H 10.772 -1.376 -1.697 1.00 . A A . 55 LEU HD12 1 1
6 12524 1 1 55 LEU HD13 H 9.437 -2.253 -0.948 1.00 . A A . 55 LEU HD13 1 1
6 12525 1 1 55 LEU HD21 H 12.339 -2.277 0.110 1.00 . A A . 55 LEU HD21 1 1
6 12526 1 1 55 LEU HD22 H 11.895 -2.052 1.801 1.00 . A A . 55 LEU HD22 1 1
6 12527 1 1 55 LEU HD23 H 10.965 -3.152 0.784 1.00 . A A . 55 LEU HD23 1 1
6 12528 1 1 55 LEU HG H 9.783 -1.040 1.125 1.00 . A A . 55 LEU HG 1 1
6 12529 1 1 55 LEU N N 13.446 1.486 0.163 1.00 . A A . 55 LEU N 1 1
6 12530 1 1 55 LEU O O 12.623 -0.657 -2.471 1.00 . A A . 55 LEU O 1 1
6 12531 1 1 56 LEU C C 13.540 1.787 -4.372 1.00 . A A . 56 LEU C 1 1
6 12532 1 1 56 LEU CA C 12.155 1.743 -3.723 1.00 . A A . 56 LEU CA 1 1
6 12533 1 1 56 LEU CB C 11.362 3.027 -3.954 1.00 . A A . 56 LEU CB 1 1
6 12534 1 1 56 LEU CD1 C 11.363 3.093 -6.467 1.00 . A A . 56 LEU CD1 1 1
6 12535 1 1 56 LEU CD2 C 11.086 5.197 -5.137 1.00 . A A . 56 LEU CD2 1 1
6 12536 1 1 56 LEU CG C 11.739 3.827 -5.184 1.00 . A A . 56 LEU CG 1 1
6 12537 1 1 56 LEU H H 12.215 2.325 -1.715 1.00 . A A . 56 LEU H 1 1
6 12538 1 1 56 LEU HA H 11.604 0.907 -4.127 1.00 . A A . 56 LEU HA 1 1
6 12539 1 1 56 LEU HB2 H 10.316 2.765 -4.031 1.00 . A A . 56 LEU HB2 1 1
6 12540 1 1 56 LEU HB3 H 11.490 3.660 -3.089 1.00 . A A . 56 LEU HB3 1 1
6 12541 1 1 56 LEU HD11 H 10.301 2.894 -6.471 1.00 . A A . 56 LEU HD11 1 1
6 12542 1 1 56 LEU HD12 H 11.619 3.703 -7.321 1.00 . A A . 56 LEU HD12 1 1
6 12543 1 1 56 LEU HD13 H 11.904 2.158 -6.517 1.00 . A A . 56 LEU HD13 1 1
6 12544 1 1 56 LEU HD21 H 11.472 5.748 -4.292 1.00 . A A . 56 LEU HD21 1 1
6 12545 1 1 56 LEU HD22 H 11.306 5.733 -6.048 1.00 . A A . 56 LEU HD22 1 1
6 12546 1 1 56 LEU HD23 H 10.016 5.083 -5.033 1.00 . A A . 56 LEU HD23 1 1
6 12547 1 1 56 LEU HG H 12.808 3.963 -5.164 1.00 . A A . 56 LEU HG 1 1
6 12548 1 1 56 LEU N N 12.292 1.547 -2.304 1.00 . A A . 56 LEU N 1 1
6 12549 1 1 56 LEU O O 13.715 1.431 -5.539 1.00 . A A . 56 LEU O 1 1
6 12550 1 1 57 ARG C C 16.400 0.797 -4.347 1.00 . A A . 57 ARG C 1 1
6 12551 1 1 57 ARG CA C 15.910 2.215 -4.067 1.00 . A A . 57 ARG CA 1 1
6 12552 1 1 57 ARG CB C 16.817 2.908 -3.046 1.00 . A A . 57 ARG CB 1 1
6 12553 1 1 57 ARG CD C 19.082 3.853 -2.510 1.00 . A A . 57 ARG CD 1 1
6 12554 1 1 57 ARG CG C 18.265 3.034 -3.495 1.00 . A A . 57 ARG CG 1 1
6 12555 1 1 57 ARG CZ C 18.938 6.081 -1.452 1.00 . A A . 57 ARG CZ 1 1
6 12556 1 1 57 ARG H H 14.335 2.493 -2.680 1.00 . A A . 57 ARG H 1 1
6 12557 1 1 57 ARG HA H 15.930 2.771 -4.989 1.00 . A A . 57 ARG HA 1 1
6 12558 1 1 57 ARG HB2 H 16.435 3.901 -2.859 1.00 . A A . 57 ARG HB2 1 1
6 12559 1 1 57 ARG HB3 H 16.797 2.345 -2.125 1.00 . A A . 57 ARG HB3 1 1
6 12560 1 1 57 ARG HD2 H 19.006 3.399 -1.534 1.00 . A A . 57 ARG HD2 1 1
6 12561 1 1 57 ARG HD3 H 20.114 3.854 -2.829 1.00 . A A . 57 ARG HD3 1 1
6 12562 1 1 57 ARG HE H 18.016 5.552 -3.151 1.00 . A A . 57 ARG HE 1 1
6 12563 1 1 57 ARG HG2 H 18.695 2.046 -3.572 1.00 . A A . 57 ARG HG2 1 1
6 12564 1 1 57 ARG HG3 H 18.291 3.516 -4.462 1.00 . A A . 57 ARG HG3 1 1
6 12565 1 1 57 ARG HH11 H 20.051 4.745 -0.405 1.00 . A A . 57 ARG HH11 1 1
6 12566 1 1 57 ARG HH12 H 19.956 6.335 0.280 1.00 . A A . 57 ARG HH12 1 1
6 12567 1 1 57 ARG HH21 H 17.902 7.646 -2.223 1.00 . A A . 57 ARG HH21 1 1
6 12568 1 1 57 ARG HH22 H 18.731 7.959 -0.722 1.00 . A A . 57 ARG HH22 1 1
6 12569 1 1 57 ARG N N 14.534 2.193 -3.594 1.00 . A A . 57 ARG N 1 1
6 12570 1 1 57 ARG NE N 18.609 5.234 -2.426 1.00 . A A . 57 ARG NE 1 1
6 12571 1 1 57 ARG NH1 N 19.708 5.688 -0.445 1.00 . A A . 57 ARG NH1 1 1
6 12572 1 1 57 ARG NH2 N 18.489 7.325 -1.472 1.00 . A A . 57 ARG NH2 1 1
6 12573 1 1 57 ARG O O 17.272 0.586 -5.191 1.00 . A A . 57 ARG O 1 1
6 12574 1 1 58 GLN C C 15.714 -2.030 -5.249 1.00 . A A . 58 GLN C 1 1
6 12575 1 1 58 GLN CA C 16.153 -1.576 -3.855 1.00 . A A . 58 GLN CA 1 1
6 12576 1 1 58 GLN CB C 15.485 -2.446 -2.780 1.00 . A A . 58 GLN CB 1 1
6 12577 1 1 58 GLN CD C 13.490 -3.833 -2.095 1.00 . A A . 58 GLN CD 1 1
6 12578 1 1 58 GLN CG C 14.176 -3.078 -3.214 1.00 . A A . 58 GLN CG 1 1
6 12579 1 1 58 GLN H H 15.143 0.064 -2.972 1.00 . A A . 58 GLN H 1 1
6 12580 1 1 58 GLN HA H 17.225 -1.675 -3.777 1.00 . A A . 58 GLN HA 1 1
6 12581 1 1 58 GLN HB2 H 16.163 -3.236 -2.501 1.00 . A A . 58 GLN HB2 1 1
6 12582 1 1 58 GLN HB3 H 15.285 -1.833 -1.914 1.00 . A A . 58 GLN HB3 1 1
6 12583 1 1 58 GLN HE21 H 11.718 -3.521 -2.929 1.00 . A A . 58 GLN HE21 1 1
6 12584 1 1 58 GLN HE22 H 11.705 -4.408 -1.451 1.00 . A A . 58 GLN HE22 1 1
6 12585 1 1 58 GLN HG2 H 13.515 -2.297 -3.561 1.00 . A A . 58 GLN HG2 1 1
6 12586 1 1 58 GLN HG3 H 14.374 -3.764 -4.026 1.00 . A A . 58 GLN HG3 1 1
6 12587 1 1 58 GLN N N 15.815 -0.172 -3.651 1.00 . A A . 58 GLN N 1 1
6 12588 1 1 58 GLN NE2 N 12.174 -3.932 -2.168 1.00 . A A . 58 GLN NE2 1 1
6 12589 1 1 58 GLN O O 16.316 -2.928 -5.844 1.00 . A A . 58 GLN O 1 1
6 12590 1 1 58 GLN OE1 O 14.137 -4.338 -1.179 1.00 . A A . 58 GLN OE1 1 1
6 12591 1 1 59 LEU C C 14.967 -1.302 -8.199 1.00 . A A . 59 LEU C 1 1
6 12592 1 1 59 LEU CA C 14.079 -1.739 -7.047 1.00 . A A . 59 LEU CA 1 1
6 12593 1 1 59 LEU CB C 12.701 -1.091 -7.183 1.00 . A A . 59 LEU CB 1 1
6 12594 1 1 59 LEU CD1 C 10.418 -0.667 -6.248 1.00 . A A . 59 LEU CD1 1 1
6 12595 1 1 59 LEU CD2 C 11.578 -2.830 -5.788 1.00 . A A . 59 LEU CD2 1 1
6 12596 1 1 59 LEU CG C 11.758 -1.340 -6.009 1.00 . A A . 59 LEU CG 1 1
6 12597 1 1 59 LEU H H 14.289 -0.628 -5.263 1.00 . A A . 59 LEU H 1 1
6 12598 1 1 59 LEU HA H 13.968 -2.813 -7.077 1.00 . A A . 59 LEU HA 1 1
6 12599 1 1 59 LEU HB2 H 12.834 -0.023 -7.292 1.00 . A A . 59 LEU HB2 1 1
6 12600 1 1 59 LEU HB3 H 12.231 -1.472 -8.078 1.00 . A A . 59 LEU HB3 1 1
6 12601 1 1 59 LEU HD11 H 9.976 -1.063 -7.149 1.00 . A A . 59 LEU HD11 1 1
6 12602 1 1 59 LEU HD12 H 9.764 -0.859 -5.411 1.00 . A A . 59 LEU HD12 1 1
6 12603 1 1 59 LEU HD13 H 10.562 0.399 -6.354 1.00 . A A . 59 LEU HD13 1 1
6 12604 1 1 59 LEU HD21 H 11.159 -3.276 -6.677 1.00 . A A . 59 LEU HD21 1 1
6 12605 1 1 59 LEU HD22 H 12.536 -3.283 -5.576 1.00 . A A . 59 LEU HD22 1 1
6 12606 1 1 59 LEU HD23 H 10.912 -2.992 -4.955 1.00 . A A . 59 LEU HD23 1 1
6 12607 1 1 59 LEU HG H 12.190 -0.916 -5.111 1.00 . A A . 59 LEU HG 1 1
6 12608 1 1 59 LEU N N 14.674 -1.378 -5.765 1.00 . A A . 59 LEU N 1 1
6 12609 1 1 59 LEU O O 14.833 -1.789 -9.321 1.00 . A A . 59 LEU O 1 1
6 12610 1 1 60 GLN C C 18.077 -0.704 -8.870 1.00 . A A . 60 GLN C 1 1
6 12611 1 1 60 GLN CA C 16.797 0.121 -8.911 1.00 . A A . 60 GLN CA 1 1
6 12612 1 1 60 GLN CB C 17.083 1.601 -8.668 1.00 . A A . 60 GLN CB 1 1
6 12613 1 1 60 GLN CD C 16.037 3.892 -8.428 1.00 . A A . 60 GLN CD 1 1
6 12614 1 1 60 GLN CG C 15.873 2.479 -8.939 1.00 . A A . 60 GLN CG 1 1
6 12615 1 1 60 GLN H H 15.900 -0.008 -7.006 1.00 . A A . 60 GLN H 1 1
6 12616 1 1 60 GLN HA H 16.339 0.006 -9.879 1.00 . A A . 60 GLN HA 1 1
6 12617 1 1 60 GLN HB2 H 17.386 1.740 -7.639 1.00 . A A . 60 GLN HB2 1 1
6 12618 1 1 60 GLN HB3 H 17.884 1.916 -9.319 1.00 . A A . 60 GLN HB3 1 1
6 12619 1 1 60 GLN HE21 H 15.177 3.392 -6.713 1.00 . A A . 60 GLN HE21 1 1
6 12620 1 1 60 GLN HE22 H 15.674 5.046 -6.853 1.00 . A A . 60 GLN HE22 1 1
6 12621 1 1 60 GLN HG2 H 15.708 2.516 -10.005 1.00 . A A . 60 GLN HG2 1 1
6 12622 1 1 60 GLN HG3 H 15.011 2.036 -8.460 1.00 . A A . 60 GLN HG3 1 1
6 12623 1 1 60 GLN N N 15.861 -0.370 -7.915 1.00 . A A . 60 GLN N 1 1
6 12624 1 1 60 GLN NE2 N 15.586 4.132 -7.209 1.00 . A A . 60 GLN NE2 1 1
6 12625 1 1 60 GLN O O 18.872 -0.588 -7.935 1.00 . A A . 60 GLN O 1 1
6 12626 1 1 60 GLN OE1 O 16.549 4.765 -9.127 1.00 . A A . 60 GLN OE1 1 1
6 12627 1 1 61 PRO C C 20.741 -1.797 -10.164 1.00 . A A . 61 PRO C 1 1
6 12628 1 1 61 PRO CA C 19.407 -2.501 -9.919 1.00 . A A . 61 PRO CA 1 1
6 12629 1 1 61 PRO CB C 19.074 -3.444 -11.085 1.00 . A A . 61 PRO CB 1 1
6 12630 1 1 61 PRO CD C 17.403 -1.730 -11.047 1.00 . A A . 61 PRO CD 1 1
6 12631 1 1 61 PRO CG C 17.662 -3.147 -11.465 1.00 . A A . 61 PRO CG 1 1
6 12632 1 1 61 PRO HA H 19.475 -3.074 -9.006 1.00 . A A . 61 PRO HA 1 1
6 12633 1 1 61 PRO HB2 H 19.751 -3.252 -11.906 1.00 . A A . 61 PRO HB2 1 1
6 12634 1 1 61 PRO HB3 H 19.185 -4.468 -10.758 1.00 . A A . 61 PRO HB3 1 1
6 12635 1 1 61 PRO HD2 H 17.683 -1.046 -11.833 1.00 . A A . 61 PRO HD2 1 1
6 12636 1 1 61 PRO HD3 H 16.365 -1.601 -10.776 1.00 . A A . 61 PRO HD3 1 1
6 12637 1 1 61 PRO HG2 H 17.540 -3.249 -12.534 1.00 . A A . 61 PRO HG2 1 1
6 12638 1 1 61 PRO HG3 H 16.994 -3.820 -10.946 1.00 . A A . 61 PRO HG3 1 1
6 12639 1 1 61 PRO N N 18.274 -1.576 -9.874 1.00 . A A . 61 PRO N 1 1
6 12640 1 1 61 PRO O O 21.198 -1.682 -11.306 1.00 . A A . 61 PRO O 1 1
6 12641 1 1 62 SER C C 22.554 0.603 -10.023 1.00 . A A . 62 SER C 1 1
6 12642 1 1 62 SER CA C 22.628 -0.633 -9.123 1.00 . A A . 62 SER CA 1 1
6 12643 1 1 62 SER CB C 23.736 -1.591 -9.580 1.00 . A A . 62 SER CB 1 1
6 12644 1 1 62 SER H H 20.886 -1.404 -8.215 1.00 . A A . 62 SER H 1 1
6 12645 1 1 62 SER HA H 22.849 -0.307 -8.118 1.00 . A A . 62 SER HA 1 1
6 12646 1 1 62 SER HB2 H 23.527 -1.925 -10.589 1.00 . A A . 62 SER HB2 1 1
6 12647 1 1 62 SER HB3 H 24.684 -1.077 -9.559 1.00 . A A . 62 SER HB3 1 1
6 12648 1 1 62 SER HG H 22.941 -2.903 -8.352 1.00 . A A . 62 SER HG 1 1
6 12649 1 1 62 SER N N 21.343 -1.317 -9.077 1.00 . A A . 62 SER N 1 1
6 12650 1 1 62 SER O O 21.926 1.598 -9.665 1.00 . A A . 62 SER O 1 1
6 12651 1 1 62 SER OG O 23.812 -2.727 -8.728 1.00 . A A . 62 SER OG 1 1
6 12652 1 1 63 SER C C 22.936 1.111 -13.563 1.00 . A A . 63 SER C 1 1
6 12653 1 1 63 SER CA C 23.108 1.640 -12.144 1.00 . A A . 63 SER CA 1 1
6 12654 1 1 63 SER CB C 24.361 2.513 -12.040 1.00 . A A . 63 SER CB 1 1
6 12655 1 1 63 SER H H 23.732 -0.240 -11.401 1.00 . A A . 63 SER H 1 1
6 12656 1 1 63 SER HA H 22.243 2.237 -11.890 1.00 . A A . 63 SER HA 1 1
6 12657 1 1 63 SER HB2 H 25.231 1.925 -12.286 1.00 . A A . 63 SER HB2 1 1
6 12658 1 1 63 SER HB3 H 24.281 3.344 -12.726 1.00 . A A . 63 SER HB3 1 1
6 12659 1 1 63 SER HG H 24.010 2.450 -10.111 1.00 . A A . 63 SER HG 1 1
6 12660 1 1 63 SER N N 23.186 0.545 -11.188 1.00 . A A . 63 SER N 1 1
6 12661 1 1 63 SER O O 22.883 1.879 -14.522 1.00 . A A . 63 SER O 1 1
6 12662 1 1 63 SER OG O 24.507 3.014 -10.720 1.00 . A A . 63 SER OG 1 1
6 12663 1 1 64 GLN C C 21.541 -1.863 -14.938 1.00 . A A . 64 GLN C 1 1
6 12664 1 1 64 GLN CA C 22.661 -0.831 -15.000 1.00 . A A . 64 GLN CA 1 1
6 12665 1 1 64 GLN CB C 23.955 -1.503 -15.497 1.00 . A A . 64 GLN CB 1 1
6 12666 1 1 64 GLN CD C 25.819 -0.205 -14.368 1.00 . A A . 64 GLN CD 1 1
6 12667 1 1 64 GLN CG C 25.141 -0.562 -15.678 1.00 . A A . 64 GLN CG 1 1
6 12668 1 1 64 GLN H H 22.858 -0.771 -12.892 1.00 . A A . 64 GLN H 1 1
6 12669 1 1 64 GLN HA H 22.380 -0.057 -15.697 1.00 . A A . 64 GLN HA 1 1
6 12670 1 1 64 GLN HB2 H 24.242 -2.264 -14.786 1.00 . A A . 64 GLN HB2 1 1
6 12671 1 1 64 GLN HB3 H 23.751 -1.975 -16.447 1.00 . A A . 64 GLN HB3 1 1
6 12672 1 1 64 GLN HE21 H 25.405 -2.006 -13.632 1.00 . A A . 64 GLN HE21 1 1
6 12673 1 1 64 GLN HE22 H 26.256 -0.930 -12.564 1.00 . A A . 64 GLN HE22 1 1
6 12674 1 1 64 GLN HG2 H 25.868 -1.044 -16.317 1.00 . A A . 64 GLN HG2 1 1
6 12675 1 1 64 GLN HG3 H 24.798 0.346 -16.149 1.00 . A A . 64 GLN HG3 1 1
6 12676 1 1 64 GLN N N 22.838 -0.208 -13.694 1.00 . A A . 64 GLN N 1 1
6 12677 1 1 64 GLN NE2 N 25.827 -1.138 -13.429 1.00 . A A . 64 GLN NE2 1 1
6 12678 1 1 64 GLN O O 20.428 -1.611 -15.398 1.00 . A A . 64 GLN O 1 1
6 12679 1 1 64 GLN OE1 O 26.348 0.897 -14.207 1.00 . A A . 64 GLN OE1 1 1
6 12680 1 1 65 GLY C C 21.340 -5.256 -13.451 1.00 . A A . 65 GLY C 1 1
6 12681 1 1 65 GLY CA C 20.836 -4.060 -14.231 1.00 . A A . 65 GLY CA 1 1
6 12682 1 1 65 GLY H H 22.743 -3.170 -14.003 1.00 . A A . 65 GLY H 1 1
6 12683 1 1 65 GLY HA2 H 19.970 -3.655 -13.728 1.00 . A A . 65 GLY HA2 1 1
6 12684 1 1 65 GLY HA3 H 20.548 -4.386 -15.219 1.00 . A A . 65 GLY HA3 1 1
6 12685 1 1 65 GLY N N 21.837 -3.019 -14.353 1.00 . A A . 65 GLY N 1 1
6 12686 1 1 65 GLY O O 20.694 -5.703 -12.501 1.00 . A A . 65 GLY O 1 1
6 12687 1 1 66 GLY C C 23.455 -6.636 -11.745 1.00 . A A . 66 GLY C 1 1
6 12688 1 1 66 GLY CA C 23.076 -6.919 -13.185 1.00 . A A . 66 GLY CA 1 1
6 12689 1 1 66 GLY H H 22.966 -5.360 -14.609 1.00 . A A . 66 GLY H 1 1
6 12690 1 1 66 GLY HA2 H 22.360 -7.728 -13.202 1.00 . A A . 66 GLY HA2 1 1
6 12691 1 1 66 GLY HA3 H 23.959 -7.223 -13.727 1.00 . A A . 66 GLY HA3 1 1
6 12692 1 1 66 GLY N N 22.496 -5.767 -13.849 1.00 . A A . 66 GLY N 1 1
6 12693 1 1 66 GLY O O 24.481 -6.010 -11.473 1.00 . A A . 66 GLY O 1 1
6 12694 1 1 67 SER C C 23.480 -8.128 -8.783 1.00 . A A . 67 SER C 1 1
6 12695 1 1 67 SER CA C 22.869 -6.877 -9.405 1.00 . A A . 67 SER CA 1 1
6 12696 1 1 67 SER CB C 21.562 -6.509 -8.702 1.00 . A A . 67 SER CB 1 1
6 12697 1 1 67 SER H H 21.826 -7.586 -11.099 1.00 . A A . 67 SER H 1 1
6 12698 1 1 67 SER HA H 23.567 -6.059 -9.305 1.00 . A A . 67 SER HA 1 1
6 12699 1 1 67 SER HB2 H 20.921 -7.376 -8.658 1.00 . A A . 67 SER HB2 1 1
6 12700 1 1 67 SER HB3 H 21.774 -6.165 -7.700 1.00 . A A . 67 SER HB3 1 1
6 12701 1 1 67 SER HG H 21.067 -5.573 -10.354 1.00 . A A . 67 SER HG 1 1
6 12702 1 1 67 SER N N 22.623 -7.090 -10.819 1.00 . A A . 67 SER N 1 1
6 12703 1 1 67 SER O O 22.766 -9.039 -8.357 1.00 . A A . 67 SER O 1 1
6 12704 1 1 67 SER OG O 20.891 -5.478 -9.408 1.00 . A A . 67 SER OG 1 1
6 12705 1 1 68 LEU C C 26.875 -8.924 -7.714 1.00 . A A . 68 LEU C 1 1
6 12706 1 1 68 LEU CA C 25.514 -9.344 -8.258 1.00 . A A . 68 LEU CA 1 1
6 12707 1 1 68 LEU CB C 25.684 -10.368 -9.391 1.00 . A A . 68 LEU CB 1 1
6 12708 1 1 68 LEU CD1 C 25.213 -12.441 -8.060 1.00 . A A . 68 LEU CD1 1 1
6 12709 1 1 68 LEU CD2 C 26.490 -12.594 -10.205 1.00 . A A . 68 LEU CD2 1 1
6 12710 1 1 68 LEU CG C 26.207 -11.746 -8.976 1.00 . A A . 68 LEU CG 1 1
6 12711 1 1 68 LEU H H 25.319 -7.409 -9.083 1.00 . A A . 68 LEU H 1 1
6 12712 1 1 68 LEU HA H 24.931 -9.785 -7.464 1.00 . A A . 68 LEU HA 1 1
6 12713 1 1 68 LEU HB2 H 24.724 -10.503 -9.867 1.00 . A A . 68 LEU HB2 1 1
6 12714 1 1 68 LEU HB3 H 26.369 -9.955 -10.119 1.00 . A A . 68 LEU HB3 1 1
6 12715 1 1 68 LEU HD11 H 25.595 -13.413 -7.784 1.00 . A A . 68 LEU HD11 1 1
6 12716 1 1 68 LEU HD12 H 25.066 -11.846 -7.171 1.00 . A A . 68 LEU HD12 1 1
6 12717 1 1 68 LEU HD13 H 24.270 -12.559 -8.574 1.00 . A A . 68 LEU HD13 1 1
6 12718 1 1 68 LEU HD21 H 26.821 -13.575 -9.899 1.00 . A A . 68 LEU HD21 1 1
6 12719 1 1 68 LEU HD22 H 25.589 -12.686 -10.795 1.00 . A A . 68 LEU HD22 1 1
6 12720 1 1 68 LEU HD23 H 27.261 -12.122 -10.796 1.00 . A A . 68 LEU HD23 1 1
6 12721 1 1 68 LEU HG H 27.132 -11.624 -8.431 1.00 . A A . 68 LEU HG 1 1
6 12722 1 1 68 LEU N N 24.802 -8.178 -8.756 1.00 . A A . 68 LEU N 1 1
6 12723 1 1 68 LEU O O 27.298 -7.784 -7.914 1.00 . A A . 68 LEU O 1 1
6 12724 1 1 69 LEU C C 29.862 -9.750 -7.704 1.00 . A A . 69 LEU C 1 1
6 12725 1 1 69 LEU CA C 28.902 -9.567 -6.542 1.00 . A A . 69 LEU CA 1 1
6 12726 1 1 69 LEU CB C 29.293 -10.531 -5.420 1.00 . A A . 69 LEU CB 1 1
6 12727 1 1 69 LEU CD1 C 28.686 -11.831 -3.399 1.00 . A A . 69 LEU CD1 1 1
6 12728 1 1 69 LEU CD2 C 28.281 -9.360 -3.446 1.00 . A A . 69 LEU CD2 1 1
6 12729 1 1 69 LEU CG C 28.308 -10.645 -4.265 1.00 . A A . 69 LEU CG 1 1
6 12730 1 1 69 LEU H H 27.118 -10.680 -6.794 1.00 . A A . 69 LEU H 1 1
6 12731 1 1 69 LEU HA H 28.957 -8.553 -6.184 1.00 . A A . 69 LEU HA 1 1
6 12732 1 1 69 LEU HB2 H 29.421 -11.513 -5.845 1.00 . A A . 69 LEU HB2 1 1
6 12733 1 1 69 LEU HB3 H 30.243 -10.210 -5.019 1.00 . A A . 69 LEU HB3 1 1
6 12734 1 1 69 LEU HD11 H 28.740 -12.716 -4.020 1.00 . A A . 69 LEU HD11 1 1
6 12735 1 1 69 LEU HD12 H 29.651 -11.653 -2.948 1.00 . A A . 69 LEU HD12 1 1
6 12736 1 1 69 LEU HD13 H 27.943 -11.972 -2.630 1.00 . A A . 69 LEU HD13 1 1
6 12737 1 1 69 LEU HD21 H 27.571 -9.462 -2.638 1.00 . A A . 69 LEU HD21 1 1
6 12738 1 1 69 LEU HD22 H 29.263 -9.170 -3.039 1.00 . A A . 69 LEU HD22 1 1
6 12739 1 1 69 LEU HD23 H 27.988 -8.536 -4.081 1.00 . A A . 69 LEU HD23 1 1
6 12740 1 1 69 LEU HG H 27.316 -10.819 -4.658 1.00 . A A . 69 LEU HG 1 1
6 12741 1 1 69 LEU N N 27.543 -9.824 -7.005 1.00 . A A . 69 LEU N 1 1
6 12742 1 1 69 LEU O O 30.521 -8.805 -8.135 1.00 . A A . 69 LEU O 1 1
6 12743 1 1 70 ALA C C 32.161 -10.922 -9.255 1.00 . A A . 70 ALA C 1 1
6 12744 1 1 70 ALA CA C 30.708 -11.391 -9.337 1.00 . A A . 70 ALA CA 1 1
6 12745 1 1 70 ALA CB C 30.070 -10.916 -10.635 1.00 . A A . 70 ALA CB 1 1
6 12746 1 1 70 ALA H H 29.351 -11.675 -7.759 1.00 . A A . 70 ALA H 1 1
6 12747 1 1 70 ALA HA H 30.703 -12.470 -9.345 1.00 . A A . 70 ALA HA 1 1
6 12748 1 1 70 ALA HB1 H 30.118 -9.837 -10.684 1.00 . A A . 70 ALA HB1 1 1
6 12749 1 1 70 ALA HB2 H 30.601 -11.339 -11.473 1.00 . A A . 70 ALA HB2 1 1
6 12750 1 1 70 ALA HB3 H 29.037 -11.230 -10.665 1.00 . A A . 70 ALA HB3 1 1
6 12751 1 1 70 ALA N N 29.904 -10.987 -8.192 1.00 . A A . 70 ALA N 1 1
6 12752 1 1 70 ALA O O 32.495 -9.817 -9.676 1.00 . A A . 70 ALA O 1 1
6 12753 1 1 71 PRO C C 35.180 -11.706 -10.003 1.00 . A A . 71 PRO C 1 1
6 12754 1 1 71 PRO CA C 34.487 -11.475 -8.662 1.00 . A A . 71 PRO CA 1 1
6 12755 1 1 71 PRO CB C 35.024 -12.464 -7.622 1.00 . A A . 71 PRO CB 1 1
6 12756 1 1 71 PRO CD C 32.755 -13.077 -8.140 1.00 . A A . 71 PRO CD 1 1
6 12757 1 1 71 PRO CG C 33.841 -13.227 -7.114 1.00 . A A . 71 PRO CG 1 1
6 12758 1 1 71 PRO HA H 34.669 -10.463 -8.331 1.00 . A A . 71 PRO HA 1 1
6 12759 1 1 71 PRO HB2 H 35.741 -13.118 -8.098 1.00 . A A . 71 PRO HB2 1 1
6 12760 1 1 71 PRO HB3 H 35.511 -11.915 -6.830 1.00 . A A . 71 PRO HB3 1 1
6 12761 1 1 71 PRO HD2 H 32.819 -13.861 -8.881 1.00 . A A . 71 PRO HD2 1 1
6 12762 1 1 71 PRO HD3 H 31.783 -13.076 -7.668 1.00 . A A . 71 PRO HD3 1 1
6 12763 1 1 71 PRO HG2 H 34.100 -14.269 -6.996 1.00 . A A . 71 PRO HG2 1 1
6 12764 1 1 71 PRO HG3 H 33.520 -12.814 -6.168 1.00 . A A . 71 PRO HG3 1 1
6 12765 1 1 71 PRO N N 33.055 -11.771 -8.728 1.00 . A A . 71 PRO N 1 1
6 12766 1 1 71 PRO O O 36.384 -11.968 -10.058 1.00 . A A . 71 PRO O 1 1
6 12767 1 1 72 VAL C C 35.783 -10.598 -12.826 1.00 . A A . 72 VAL C 1 1
6 12768 1 1 72 VAL CA C 34.937 -11.799 -12.417 1.00 . A A . 72 VAL CA 1 1
6 12769 1 1 72 VAL CB C 33.810 -12.057 -13.454 1.00 . A A . 72 VAL CB 1 1
6 12770 1 1 72 VAL CG1 C 32.743 -10.970 -13.412 1.00 . A A . 72 VAL CG1 1 1
6 12771 1 1 72 VAL CG2 C 34.388 -12.190 -14.858 1.00 . A A . 72 VAL CG2 1 1
6 12772 1 1 72 VAL H H 33.467 -11.379 -10.964 1.00 . A A . 72 VAL H 1 1
6 12773 1 1 72 VAL HA H 35.578 -12.669 -12.396 1.00 . A A . 72 VAL HA 1 1
6 12774 1 1 72 VAL HB H 33.334 -12.994 -13.202 1.00 . A A . 72 VAL HB 1 1
6 12775 1 1 72 VAL HG11 H 32.294 -10.942 -12.431 1.00 . A A . 72 VAL HG11 1 1
6 12776 1 1 72 VAL HG12 H 33.195 -10.013 -13.627 1.00 . A A . 72 VAL HG12 1 1
6 12777 1 1 72 VAL HG13 H 31.984 -11.182 -14.150 1.00 . A A . 72 VAL HG13 1 1
6 12778 1 1 72 VAL HG21 H 33.590 -12.383 -15.561 1.00 . A A . 72 VAL HG21 1 1
6 12779 1 1 72 VAL HG22 H 34.892 -11.274 -15.126 1.00 . A A . 72 VAL HG22 1 1
6 12780 1 1 72 VAL HG23 H 35.094 -13.009 -14.880 1.00 . A A . 72 VAL HG23 1 1
6 12781 1 1 72 VAL N N 34.410 -11.609 -11.078 1.00 . A A . 72 VAL N 1 1
6 12782 1 1 72 VAL O O 35.279 -9.490 -13.027 1.00 . A A . 72 VAL O 1 1
6 12783 1 1 73 ALA C C 38.013 -9.627 -14.814 1.00 . A A . 73 ALA C 1 1
6 12784 1 1 73 ALA CA C 38.006 -9.779 -13.299 1.00 . A A . 73 ALA CA 1 1
6 12785 1 1 73 ALA CB C 39.405 -10.094 -12.783 1.00 . A A . 73 ALA CB 1 1
6 12786 1 1 73 ALA H H 37.427 -11.714 -12.703 1.00 . A A . 73 ALA H 1 1
6 12787 1 1 73 ALA HA H 37.677 -8.855 -12.846 1.00 . A A . 73 ALA HA 1 1
6 12788 1 1 73 ALA HB1 H 39.374 -10.221 -11.711 1.00 . A A . 73 ALA HB1 1 1
6 12789 1 1 73 ALA HB2 H 39.761 -11.004 -13.241 1.00 . A A . 73 ALA HB2 1 1
6 12790 1 1 73 ALA HB3 H 40.074 -9.280 -13.030 1.00 . A A . 73 ALA HB3 1 1
6 12791 1 1 73 ALA N N 37.082 -10.821 -12.908 1.00 . A A . 73 ALA N 1 1
6 12792 1 1 73 ALA O O 37.275 -10.317 -15.523 1.00 . A A . 73 ALA O 1 1
6 12793 1 1 74 ARG C C 40.122 -9.408 -17.278 1.00 . A A . 74 ARG C 1 1
6 12794 1 1 74 ARG CA C 38.987 -8.545 -16.751 1.00 . A A . 74 ARG CA 1 1
6 12795 1 1 74 ARG CB C 39.244 -7.070 -17.066 1.00 . A A . 74 ARG CB 1 1
6 12796 1 1 74 ARG CD C 38.470 -4.694 -16.805 1.00 . A A . 74 ARG CD 1 1
6 12797 1 1 74 ARG CG C 38.117 -6.157 -16.613 1.00 . A A . 74 ARG CG 1 1
6 12798 1 1 74 ARG CZ C 37.530 -2.590 -15.923 1.00 . A A . 74 ARG CZ 1 1
6 12799 1 1 74 ARG H H 39.389 -8.181 -14.702 1.00 . A A . 74 ARG H 1 1
6 12800 1 1 74 ARG HA H 38.063 -8.854 -17.219 1.00 . A A . 74 ARG HA 1 1
6 12801 1 1 74 ARG HB2 H 40.153 -6.757 -16.573 1.00 . A A . 74 ARG HB2 1 1
6 12802 1 1 74 ARG HB3 H 39.363 -6.955 -18.134 1.00 . A A . 74 ARG HB3 1 1
6 12803 1 1 74 ARG HD2 H 39.341 -4.466 -16.210 1.00 . A A . 74 ARG HD2 1 1
6 12804 1 1 74 ARG HD3 H 38.689 -4.524 -17.847 1.00 . A A . 74 ARG HD3 1 1
6 12805 1 1 74 ARG HE H 36.457 -4.179 -16.501 1.00 . A A . 74 ARG HE 1 1
6 12806 1 1 74 ARG HG2 H 37.233 -6.379 -17.191 1.00 . A A . 74 ARG HG2 1 1
6 12807 1 1 74 ARG HG3 H 37.920 -6.335 -15.565 1.00 . A A . 74 ARG HG3 1 1
6 12808 1 1 74 ARG HH11 H 39.554 -2.646 -15.952 1.00 . A A . 74 ARG HH11 1 1
6 12809 1 1 74 ARG HH12 H 38.862 -1.162 -15.369 1.00 . A A . 74 ARG HH12 1 1
6 12810 1 1 74 ARG HH21 H 35.539 -2.225 -15.774 1.00 . A A . 74 ARG HH21 1 1
6 12811 1 1 74 ARG HH22 H 36.574 -0.924 -15.262 1.00 . A A . 74 ARG HH22 1 1
6 12812 1 1 74 ARG N N 38.848 -8.736 -15.315 1.00 . A A . 74 ARG N 1 1
6 12813 1 1 74 ARG NE N 37.373 -3.822 -16.399 1.00 . A A . 74 ARG NE 1 1
6 12814 1 1 74 ARG NH1 N 38.746 -2.094 -15.734 1.00 . A A . 74 ARG NH1 1 1
6 12815 1 1 74 ARG NH2 N 36.466 -1.854 -15.631 1.00 . A A . 74 ARG NH2 1 1
6 12816 1 1 74 ARG O O 40.484 -9.321 -18.450 1.00 . A A . 74 ARG O 1 1
6 12817 1 1 75 ASN C C 43.059 -10.295 -16.862 1.00 . A A . 75 ASN C 1 1
6 12818 1 1 75 ASN CA C 41.791 -11.125 -16.691 1.00 . A A . 75 ASN CA 1 1
6 12819 1 1 75 ASN CB C 41.541 -11.995 -17.930 1.00 . A A . 75 ASN CB 1 1
6 12820 1 1 75 ASN CG C 40.495 -13.065 -17.684 1.00 . A A . 75 ASN CG 1 1
6 12821 1 1 75 ASN H H 40.225 -10.330 -15.512 1.00 . A A . 75 ASN H 1 1
6 12822 1 1 75 ASN HA H 41.929 -11.776 -15.839 1.00 . A A . 75 ASN HA 1 1
6 12823 1 1 75 ASN HB2 H 41.203 -11.366 -18.741 1.00 . A A . 75 ASN HB2 1 1
6 12824 1 1 75 ASN HB3 H 42.464 -12.480 -18.215 1.00 . A A . 75 ASN HB3 1 1
6 12825 1 1 75 ASN HD21 H 39.052 -11.843 -18.287 1.00 . A A . 75 ASN HD21 1 1
6 12826 1 1 75 ASN HD22 H 38.542 -13.416 -17.779 1.00 . A A . 75 ASN HD22 1 1
6 12827 1 1 75 ASN N N 40.640 -10.268 -16.396 1.00 . A A . 75 ASN N 1 1
6 12828 1 1 75 ASN ND2 N 39.239 -12.744 -17.947 1.00 . A A . 75 ASN ND2 1 1
6 12829 1 1 75 ASN O O 43.105 -9.360 -17.661 1.00 . A A . 75 ASN O 1 1
6 12830 1 1 75 ASN OD1 O 40.815 -14.175 -17.261 1.00 . A A . 75 ASN OD1 1 1
6 12831 1 1 76 GLY C C 46.144 -10.163 -17.374 1.00 . A A . 76 GLY C 1 1
6 12832 1 1 76 GLY CA C 45.324 -9.885 -16.134 1.00 . A A . 76 GLY CA 1 1
6 12833 1 1 76 GLY H H 44.015 -11.424 -15.515 1.00 . A A . 76 GLY H 1 1
6 12834 1 1 76 GLY HA2 H 45.086 -8.832 -16.102 1.00 . A A . 76 GLY HA2 1 1
6 12835 1 1 76 GLY HA3 H 45.915 -10.133 -15.265 1.00 . A A . 76 GLY HA3 1 1
6 12836 1 1 76 GLY N N 44.090 -10.642 -16.100 1.00 . A A . 76 GLY N 1 1
6 12837 1 1 76 GLY O O 47.201 -10.790 -17.307 1.00 . A A . 76 GLY O 1 1
6 12838 1 1 77 ARG C C 47.572 -8.861 -19.754 1.00 . A A . 77 ARG C 1 1
6 12839 1 1 77 ARG CA C 46.375 -9.803 -19.768 1.00 . A A . 77 ARG CA 1 1
6 12840 1 1 77 ARG CB C 45.451 -9.480 -20.946 1.00 . A A . 77 ARG CB 1 1
6 12841 1 1 77 ARG CD C 43.790 -7.899 -21.978 1.00 . A A . 77 ARG CD 1 1
6 12842 1 1 77 ARG CG C 44.771 -8.125 -20.839 1.00 . A A . 77 ARG CG 1 1
6 12843 1 1 77 ARG CZ C 41.443 -8.660 -22.102 1.00 . A A . 77 ARG CZ 1 1
6 12844 1 1 77 ARG H H 44.752 -9.297 -18.505 1.00 . A A . 77 ARG H 1 1
6 12845 1 1 77 ARG HA H 46.732 -10.817 -19.865 1.00 . A A . 77 ARG HA 1 1
6 12846 1 1 77 ARG HB2 H 46.029 -9.494 -21.858 1.00 . A A . 77 ARG HB2 1 1
6 12847 1 1 77 ARG HB3 H 44.683 -10.239 -21.004 1.00 . A A . 77 ARG HB3 1 1
6 12848 1 1 77 ARG HD2 H 43.326 -6.932 -21.849 1.00 . A A . 77 ARG HD2 1 1
6 12849 1 1 77 ARG HD3 H 44.332 -7.915 -22.911 1.00 . A A . 77 ARG HD3 1 1
6 12850 1 1 77 ARG HE H 43.040 -9.868 -21.976 1.00 . A A . 77 ARG HE 1 1
6 12851 1 1 77 ARG HG2 H 44.236 -8.076 -19.903 1.00 . A A . 77 ARG HG2 1 1
6 12852 1 1 77 ARG HG3 H 45.526 -7.351 -20.866 1.00 . A A . 77 ARG HG3 1 1
6 12853 1 1 77 ARG HH11 H 41.671 -6.645 -22.156 1.00 . A A . 77 ARG HH11 1 1
6 12854 1 1 77 ARG HH12 H 40.028 -7.204 -22.231 1.00 . A A . 77 ARG HH12 1 1
6 12855 1 1 77 ARG HH21 H 40.883 -10.610 -22.073 1.00 . A A . 77 ARG HH21 1 1
6 12856 1 1 77 ARG HH22 H 39.576 -9.463 -22.192 1.00 . A A . 77 ARG HH22 1 1
6 12857 1 1 77 ARG N N 45.647 -9.703 -18.512 1.00 . A A . 77 ARG N 1 1
6 12858 1 1 77 ARG NE N 42.747 -8.923 -22.017 1.00 . A A . 77 ARG NE 1 1
6 12859 1 1 77 ARG NH1 N 41.017 -7.402 -22.171 1.00 . A A . 77 ARG NH1 1 1
6 12860 1 1 77 ARG NH2 N 40.568 -9.655 -22.125 1.00 . A A . 77 ARG NH2 1 1
6 12861 1 1 77 ARG O O 48.506 -9.009 -20.540 1.00 . A A . 77 ARG O 1 1
6 12862 1 1 78 LEU C C 49.235 -7.080 -17.319 1.00 . A A . 78 LEU C 1 1
6 12863 1 1 78 LEU CA C 48.611 -6.938 -18.698 1.00 . A A . 78 LEU CA 1 1
6 12864 1 1 78 LEU CB C 48.087 -5.515 -18.895 1.00 . A A . 78 LEU CB 1 1
6 12865 1 1 78 LEU CD1 C 46.874 -3.842 -20.300 1.00 . A A . 78 LEU CD1 1 1
6 12866 1 1 78 LEU CD2 C 48.414 -5.494 -21.373 1.00 . A A . 78 LEU CD2 1 1
6 12867 1 1 78 LEU CG C 47.424 -5.255 -20.244 1.00 . A A . 78 LEU CG 1 1
6 12868 1 1 78 LEU H H 46.754 -7.828 -18.256 1.00 . A A . 78 LEU H 1 1
6 12869 1 1 78 LEU HA H 49.358 -7.149 -19.449 1.00 . A A . 78 LEU HA 1 1
6 12870 1 1 78 LEU HB2 H 47.364 -5.309 -18.116 1.00 . A A . 78 LEU HB2 1 1
6 12871 1 1 78 LEU HB3 H 48.914 -4.830 -18.786 1.00 . A A . 78 LEU HB3 1 1
6 12872 1 1 78 LEU HD11 H 46.419 -3.670 -21.264 1.00 . A A . 78 LEU HD11 1 1
6 12873 1 1 78 LEU HD12 H 46.133 -3.716 -19.523 1.00 . A A . 78 LEU HD12 1 1
6 12874 1 1 78 LEU HD13 H 47.677 -3.137 -20.146 1.00 . A A . 78 LEU HD13 1 1
6 12875 1 1 78 LEU HD21 H 48.758 -6.517 -21.335 1.00 . A A . 78 LEU HD21 1 1
6 12876 1 1 78 LEU HD22 H 47.931 -5.308 -22.321 1.00 . A A . 78 LEU HD22 1 1
6 12877 1 1 78 LEU HD23 H 49.256 -4.825 -21.261 1.00 . A A . 78 LEU HD23 1 1
6 12878 1 1 78 LEU HG H 46.598 -5.938 -20.372 1.00 . A A . 78 LEU HG 1 1
6 12879 1 1 78 LEU N N 47.532 -7.894 -18.850 1.00 . A A . 78 LEU N 1 1
6 12880 1 1 78 LEU O O 48.693 -6.489 -16.361 1.00 . A A . 78 LEU O 1 1
6 12881 1 1 78 LEU OXT O 50.247 -7.798 -17.193 1.00 . A A . 78 LEU OXT 1 1
6 12882 2 1 1 GLY C C -8.400 -2.450 -15.482 1.00 . B B . 1 GLY C 1 1
6 12883 2 1 1 GLY CA C -7.098 -1.736 -15.775 1.00 . B B . 1 GLY CA 1 1
6 12884 2 1 1 GLY H1 H -5.293 -2.043 -16.765 1.00 . B B . 1 GLY H1 1 1
6 12885 2 1 1 GLY H2 H -6.615 -2.804 -17.502 1.00 . B B . 1 GLY H2 1 1
6 12886 2 1 1 GLY H3 H -5.950 -3.448 -16.082 1.00 . B B . 1 GLY H3 1 1
6 12887 2 1 1 GLY HA2 H -6.618 -1.486 -14.841 1.00 . B B . 1 GLY HA2 1 1
6 12888 2 1 1 GLY HA3 H -7.314 -0.824 -16.313 1.00 . B B . 1 GLY HA3 1 1
6 12889 2 1 1 GLY N N -6.174 -2.565 -16.585 1.00 . B B . 1 GLY N 1 1
6 12890 2 1 1 GLY O O -8.521 -3.644 -15.745 1.00 . B B . 1 GLY O 1 1
6 12891 2 1 2 PRO C C -11.675 -2.271 -15.781 1.00 . B B . 2 PRO C 1 1
6 12892 2 1 2 PRO CA C -10.696 -2.323 -14.606 1.00 . B B . 2 PRO CA 1 1
6 12893 2 1 2 PRO CB C -11.178 -1.434 -13.464 1.00 . B B . 2 PRO CB 1 1
6 12894 2 1 2 PRO CD C -9.314 -0.327 -14.515 1.00 . B B . 2 PRO CD 1 1
6 12895 2 1 2 PRO CG C -10.608 -0.088 -13.771 1.00 . B B . 2 PRO CG 1 1
6 12896 2 1 2 PRO HA H -10.605 -3.342 -14.258 1.00 . B B . 2 PRO HA 1 1
6 12897 2 1 2 PRO HB2 H -12.260 -1.411 -13.452 1.00 . B B . 2 PRO HB2 1 1
6 12898 2 1 2 PRO HB3 H -10.809 -1.814 -12.524 1.00 . B B . 2 PRO HB3 1 1
6 12899 2 1 2 PRO HD2 H -9.251 0.318 -15.378 1.00 . B B . 2 PRO HD2 1 1
6 12900 2 1 2 PRO HD3 H -8.469 -0.163 -13.861 1.00 . B B . 2 PRO HD3 1 1
6 12901 2 1 2 PRO HG2 H -11.297 0.467 -14.388 1.00 . B B . 2 PRO HG2 1 1
6 12902 2 1 2 PRO HG3 H -10.418 0.445 -12.851 1.00 . B B . 2 PRO HG3 1 1
6 12903 2 1 2 PRO N N -9.394 -1.744 -14.922 1.00 . B B . 2 PRO N 1 1
6 12904 2 1 2 PRO O O -12.719 -2.921 -15.750 1.00 . B B . 2 PRO O 1 1
6 12905 2 1 3 LEU C C -13.467 -0.578 -17.609 1.00 . B B . 3 LEU C 1 1
6 12906 2 1 3 LEU CA C -12.170 -1.295 -17.985 1.00 . B B . 3 LEU CA 1 1
6 12907 2 1 3 LEU CB C -12.483 -2.619 -18.710 1.00 . B B . 3 LEU CB 1 1
6 12908 2 1 3 LEU CD1 C -10.862 -2.165 -20.575 1.00 . B B . 3 LEU CD1 1 1
6 12909 2 1 3 LEU CD2 C -10.209 -3.720 -18.722 1.00 . B B . 3 LEU CD2 1 1
6 12910 2 1 3 LEU CG C -11.357 -3.200 -19.576 1.00 . B B . 3 LEU CG 1 1
6 12911 2 1 3 LEU H H -10.446 -1.055 -16.783 1.00 . B B . 3 LEU H 1 1
6 12912 2 1 3 LEU HA H -11.623 -0.657 -18.665 1.00 . B B . 3 LEU HA 1 1
6 12913 2 1 3 LEU HB2 H -12.747 -3.353 -17.964 1.00 . B B . 3 LEU HB2 1 1
6 12914 2 1 3 LEU HB3 H -13.343 -2.457 -19.344 1.00 . B B . 3 LEU HB3 1 1
6 12915 2 1 3 LEU HD11 H -10.060 -2.585 -21.162 1.00 . B B . 3 LEU HD11 1 1
6 12916 2 1 3 LEU HD12 H -11.674 -1.878 -21.227 1.00 . B B . 3 LEU HD12 1 1
6 12917 2 1 3 LEU HD13 H -10.503 -1.296 -20.044 1.00 . B B . 3 LEU HD13 1 1
6 12918 2 1 3 LEU HD21 H -9.434 -4.116 -19.362 1.00 . B B . 3 LEU HD21 1 1
6 12919 2 1 3 LEU HD22 H -9.807 -2.914 -18.126 1.00 . B B . 3 LEU HD22 1 1
6 12920 2 1 3 LEU HD23 H -10.571 -4.503 -18.070 1.00 . B B . 3 LEU HD23 1 1
6 12921 2 1 3 LEU HG H -11.753 -4.032 -20.142 1.00 . B B . 3 LEU HG 1 1
6 12922 2 1 3 LEU N N -11.318 -1.501 -16.811 1.00 . B B . 3 LEU N 1 1
6 12923 2 1 3 LEU O O -13.552 0.650 -17.686 1.00 . B B . 3 LEU O 1 1
6 12924 2 1 4 GLY C C -16.486 -1.650 -15.847 1.00 . B B . 4 GLY C 1 1
6 12925 2 1 4 GLY CA C -15.738 -0.773 -16.826 1.00 . B B . 4 GLY CA 1 1
6 12926 2 1 4 GLY H H -14.316 -2.308 -17.091 1.00 . B B . 4 GLY H 1 1
6 12927 2 1 4 GLY HA2 H -15.578 0.197 -16.378 1.00 . B B . 4 GLY HA2 1 1
6 12928 2 1 4 GLY HA3 H -16.334 -0.655 -17.719 1.00 . B B . 4 GLY HA3 1 1
6 12929 2 1 4 GLY N N -14.459 -1.341 -17.183 1.00 . B B . 4 GLY N 1 1
6 12930 2 1 4 GLY O O -15.942 -2.648 -15.369 1.00 . B B . 4 GLY O 1 1
6 12931 2 1 5 SER C C -17.976 -2.149 -13.238 1.00 . B B . 5 SER C 1 1
6 12932 2 1 5 SER CA C -18.592 -2.026 -14.633 1.00 . B B . 5 SER CA 1 1
6 12933 2 1 5 SER CB C -18.857 -3.423 -15.204 1.00 . B B . 5 SER CB 1 1
6 12934 2 1 5 SER H H -18.071 -0.441 -15.936 1.00 . B B . 5 SER H 1 1
6 12935 2 1 5 SER HA H -19.531 -1.498 -14.552 1.00 . B B . 5 SER HA 1 1
6 12936 2 1 5 SER HB2 H -17.943 -3.998 -15.184 1.00 . B B . 5 SER HB2 1 1
6 12937 2 1 5 SER HB3 H -19.605 -3.919 -14.602 1.00 . B B . 5 SER HB3 1 1
6 12938 2 1 5 SER HG H -18.847 -4.022 -17.076 1.00 . B B . 5 SER HG 1 1
6 12939 2 1 5 SER N N -17.726 -1.266 -15.539 1.00 . B B . 5 SER N 1 1
6 12940 2 1 5 SER O O -18.358 -3.017 -12.454 1.00 . B B . 5 SER O 1 1
6 12941 2 1 5 SER OG O -19.320 -3.355 -16.545 1.00 . B B . 5 SER OG 1 1
6 12942 2 1 6 SER C C -16.529 -0.125 -10.799 1.00 . B B . 6 SER C 1 1
6 12943 2 1 6 SER CA C -16.314 -1.362 -11.665 1.00 . B B . 6 SER CA 1 1
6 12944 2 1 6 SER CB C -14.825 -1.573 -11.945 1.00 . B B . 6 SER CB 1 1
6 12945 2 1 6 SER H H -16.842 -0.523 -13.533 1.00 . B B . 6 SER H 1 1
6 12946 2 1 6 SER HA H -16.691 -2.220 -11.133 1.00 . B B . 6 SER HA 1 1
6 12947 2 1 6 SER HB2 H -14.421 -0.695 -12.428 1.00 . B B . 6 SER HB2 1 1
6 12948 2 1 6 SER HB3 H -14.305 -1.745 -11.015 1.00 . B B . 6 SER HB3 1 1
6 12949 2 1 6 SER HG H -15.065 -2.528 -13.646 1.00 . B B . 6 SER HG 1 1
6 12950 2 1 6 SER N N -17.042 -1.263 -12.917 1.00 . B B . 6 SER N 1 1
6 12951 2 1 6 SER O O -15.733 0.815 -10.818 1.00 . B B . 6 SER O 1 1
6 12952 2 1 6 SER OG O -14.631 -2.692 -12.796 1.00 . B B . 6 SER OG 1 1
6 12953 2 1 7 ALA C C -18.437 0.346 -7.814 1.00 . B B . 7 ALA C 1 1
6 12954 2 1 7 ALA CA C -17.937 0.941 -9.125 1.00 . B B . 7 ALA CA 1 1
6 12955 2 1 7 ALA CB C -18.962 1.903 -9.711 1.00 . B B . 7 ALA CB 1 1
6 12956 2 1 7 ALA H H -18.281 -0.862 -10.176 1.00 . B B . 7 ALA H 1 1
6 12957 2 1 7 ALA HA H -17.025 1.487 -8.937 1.00 . B B . 7 ALA HA 1 1
6 12958 2 1 7 ALA HB1 H -18.572 2.334 -10.619 1.00 . B B . 7 ALA HB1 1 1
6 12959 2 1 7 ALA HB2 H -19.874 1.368 -9.927 1.00 . B B . 7 ALA HB2 1 1
6 12960 2 1 7 ALA HB3 H -19.164 2.688 -8.997 1.00 . B B . 7 ALA HB3 1 1
6 12961 2 1 7 ALA N N -17.636 -0.124 -10.069 1.00 . B B . 7 ALA N 1 1
6 12962 2 1 7 ALA O O -17.684 0.235 -6.844 1.00 . B B . 7 ALA O 1 1
6 12963 2 1 8 GLY C C -19.665 -2.082 -6.411 1.00 . B B . 8 GLY C 1 1
6 12964 2 1 8 GLY CA C -20.261 -0.713 -6.637 1.00 . B B . 8 GLY CA 1 1
6 12965 2 1 8 GLY H H -20.257 0.066 -8.601 1.00 . B B . 8 GLY H 1 1
6 12966 2 1 8 GLY HA2 H -20.071 -0.099 -5.768 1.00 . B B . 8 GLY HA2 1 1
6 12967 2 1 8 GLY HA3 H -21.328 -0.812 -6.772 1.00 . B B . 8 GLY HA3 1 1
6 12968 2 1 8 GLY N N -19.697 -0.070 -7.805 1.00 . B B . 8 GLY N 1 1
6 12969 2 1 8 GLY O O -19.407 -2.473 -5.276 1.00 . B B . 8 GLY O 1 1
6 12970 2 1 9 ALA C C -17.368 -4.002 -6.938 1.00 . B B . 9 ALA C 1 1
6 12971 2 1 9 ALA CA C -18.807 -4.123 -7.421 1.00 . B B . 9 ALA CA 1 1
6 12972 2 1 9 ALA CB C -18.857 -4.820 -8.770 1.00 . B B . 9 ALA CB 1 1
6 12973 2 1 9 ALA H H -19.668 -2.443 -8.382 1.00 . B B . 9 ALA H 1 1
6 12974 2 1 9 ALA HA H -19.369 -4.712 -6.711 1.00 . B B . 9 ALA HA 1 1
6 12975 2 1 9 ALA HB1 H -18.280 -4.258 -9.487 1.00 . B B . 9 ALA HB1 1 1
6 12976 2 1 9 ALA HB2 H -18.447 -5.816 -8.677 1.00 . B B . 9 ALA HB2 1 1
6 12977 2 1 9 ALA HB3 H -19.883 -4.884 -9.103 1.00 . B B . 9 ALA HB3 1 1
6 12978 2 1 9 ALA N N -19.423 -2.805 -7.500 1.00 . B B . 9 ALA N 1 1
6 12979 2 1 9 ALA O O -16.883 -4.842 -6.175 1.00 . B B . 9 ALA O 1 1
6 12980 2 1 10 LEU C C -15.308 -2.440 -5.437 1.00 . B B . 10 LEU C 1 1
6 12981 2 1 10 LEU CA C -15.333 -2.664 -6.943 1.00 . B B . 10 LEU CA 1 1
6 12982 2 1 10 LEU CB C -14.778 -1.439 -7.678 1.00 . B B . 10 LEU CB 1 1
6 12983 2 1 10 LEU CD1 C -12.339 -2.002 -7.398 1.00 . B B . 10 LEU CD1 1 1
6 12984 2 1 10 LEU CD2 C -13.026 0.339 -7.921 1.00 . B B . 10 LEU CD2 1 1
6 12985 2 1 10 LEU CG C -13.411 -0.941 -7.196 1.00 . B B . 10 LEU CG 1 1
6 12986 2 1 10 LEU H H -17.129 -2.330 -8.010 1.00 . B B . 10 LEU H 1 1
6 12987 2 1 10 LEU HA H -14.725 -3.525 -7.179 1.00 . B B . 10 LEU HA 1 1
6 12988 2 1 10 LEU HB2 H -14.698 -1.684 -8.727 1.00 . B B . 10 LEU HB2 1 1
6 12989 2 1 10 LEU HB3 H -15.489 -0.631 -7.571 1.00 . B B . 10 LEU HB3 1 1
6 12990 2 1 10 LEU HD11 H -12.621 -2.904 -6.872 1.00 . B B . 10 LEU HD11 1 1
6 12991 2 1 10 LEU HD12 H -12.238 -2.218 -8.452 1.00 . B B . 10 LEU HD12 1 1
6 12992 2 1 10 LEU HD13 H -11.397 -1.642 -7.014 1.00 . B B . 10 LEU HD13 1 1
6 12993 2 1 10 LEU HD21 H -13.768 1.099 -7.728 1.00 . B B . 10 LEU HD21 1 1
6 12994 2 1 10 LEU HD22 H -12.064 0.676 -7.569 1.00 . B B . 10 LEU HD22 1 1
6 12995 2 1 10 LEU HD23 H -12.973 0.148 -8.983 1.00 . B B . 10 LEU HD23 1 1
6 12996 2 1 10 LEU HG H -13.469 -0.722 -6.139 1.00 . B B . 10 LEU HG 1 1
6 12997 2 1 10 LEU N N -16.694 -2.942 -7.380 1.00 . B B . 10 LEU N 1 1
6 12998 2 1 10 LEU O O -14.483 -3.014 -4.729 1.00 . B B . 10 LEU O 1 1
6 12999 2 1 11 LEU C C -16.719 -2.658 -2.800 1.00 . B B . 11 LEU C 1 1
6 13000 2 1 11 LEU CA C -16.385 -1.362 -3.536 1.00 . B B . 11 LEU CA 1 1
6 13001 2 1 11 LEU CB C -17.482 -0.301 -3.323 1.00 . B B . 11 LEU CB 1 1
6 13002 2 1 11 LEU CD1 C -18.326 -0.675 -0.962 1.00 . B B . 11 LEU CD1 1 1
6 13003 2 1 11 LEU CD2 C -16.250 0.666 -1.355 1.00 . B B . 11 LEU CD2 1 1
6 13004 2 1 11 LEU CG C -17.617 0.289 -1.907 1.00 . B B . 11 LEU CG 1 1
6 13005 2 1 11 LEU H H -16.856 -1.189 -5.587 1.00 . B B . 11 LEU H 1 1
6 13006 2 1 11 LEU HA H -15.442 -0.980 -3.168 1.00 . B B . 11 LEU HA 1 1
6 13007 2 1 11 LEU HB2 H -17.290 0.515 -4.005 1.00 . B B . 11 LEU HB2 1 1
6 13008 2 1 11 LEU HB3 H -18.430 -0.746 -3.588 1.00 . B B . 11 LEU HB3 1 1
6 13009 2 1 11 LEU HD11 H -19.299 -0.921 -1.361 1.00 . B B . 11 LEU HD11 1 1
6 13010 2 1 11 LEU HD12 H -17.741 -1.576 -0.862 1.00 . B B . 11 LEU HD12 1 1
6 13011 2 1 11 LEU HD13 H -18.442 -0.210 0.006 1.00 . B B . 11 LEU HD13 1 1
6 13012 2 1 11 LEU HD21 H -15.633 -0.217 -1.290 1.00 . B B . 11 LEU HD21 1 1
6 13013 2 1 11 LEU HD22 H -15.782 1.386 -2.009 1.00 . B B . 11 LEU HD22 1 1
6 13014 2 1 11 LEU HD23 H -16.365 1.097 -0.370 1.00 . B B . 11 LEU HD23 1 1
6 13015 2 1 11 LEU HG H -18.210 1.192 -1.962 1.00 . B B . 11 LEU HG 1 1
6 13016 2 1 11 LEU N N -16.243 -1.630 -4.960 1.00 . B B . 11 LEU N 1 1
6 13017 2 1 11 LEU O O -16.075 -3.007 -1.813 1.00 . B B . 11 LEU O 1 1
6 13018 2 1 12 ALA C C -17.060 -5.627 -2.495 1.00 . B B . 12 ALA C 1 1
6 13019 2 1 12 ALA CA C -18.182 -4.611 -2.696 1.00 . B B . 12 ALA CA 1 1
6 13020 2 1 12 ALA CB C -19.299 -5.226 -3.527 1.00 . B B . 12 ALA CB 1 1
6 13021 2 1 12 ALA H H -18.146 -3.065 -4.140 1.00 . B B . 12 ALA H 1 1
6 13022 2 1 12 ALA HA H -18.592 -4.353 -1.731 1.00 . B B . 12 ALA HA 1 1
6 13023 2 1 12 ALA HB1 H -20.101 -4.513 -3.638 1.00 . B B . 12 ALA HB1 1 1
6 13024 2 1 12 ALA HB2 H -18.917 -5.494 -4.502 1.00 . B B . 12 ALA HB2 1 1
6 13025 2 1 12 ALA HB3 H -19.670 -6.111 -3.030 1.00 . B B . 12 ALA HB3 1 1
6 13026 2 1 12 ALA N N -17.709 -3.380 -3.317 1.00 . B B . 12 ALA N 1 1
6 13027 2 1 12 ALA O O -16.849 -6.112 -1.383 1.00 . B B . 12 ALA O 1 1
6 13028 2 1 13 HIS C C -14.088 -6.475 -2.680 1.00 . B B . 13 HIS C 1 1
6 13029 2 1 13 HIS CA C -15.302 -6.980 -3.460 1.00 . B B . 13 HIS CA 1 1
6 13030 2 1 13 HIS CB C -14.905 -7.531 -4.845 1.00 . B B . 13 HIS CB 1 1
6 13031 2 1 13 HIS CD2 C -13.943 -5.631 -6.333 1.00 . B B . 13 HIS CD2 1 1
6 13032 2 1 13 HIS CE1 C -11.866 -6.305 -6.404 1.00 . B B . 13 HIS CE1 1 1
6 13033 2 1 13 HIS CG C -13.858 -6.755 -5.590 1.00 . B B . 13 HIS CG 1 1
6 13034 2 1 13 HIS H H -16.485 -5.487 -4.415 1.00 . B B . 13 HIS H 1 1
6 13035 2 1 13 HIS HA H -15.739 -7.789 -2.891 1.00 . B B . 13 HIS HA 1 1
6 13036 2 1 13 HIS HB2 H -14.530 -8.536 -4.722 1.00 . B B . 13 HIS HB2 1 1
6 13037 2 1 13 HIS HB3 H -15.789 -7.568 -5.466 1.00 . B B . 13 HIS HB3 1 1
6 13038 2 1 13 HIS HD1 H -12.168 -7.971 -5.249 1.00 . B B . 13 HIS HD1 1 1
6 13039 2 1 13 HIS HD2 H -14.833 -5.041 -6.499 1.00 . B B . 13 HIS HD2 1 1
6 13040 2 1 13 HIS HE1 H -10.811 -6.365 -6.627 1.00 . B B . 13 HIS HE1 1 1
6 13041 2 1 13 HIS HE2 H -12.517 -4.800 -7.622 1.00 . B B . 13 HIS HE2 1 1
6 13042 2 1 13 HIS N N -16.327 -5.945 -3.558 1.00 . B B . 13 HIS N 1 1
6 13043 2 1 13 HIS ND1 N -12.545 -7.153 -5.660 1.00 . B B . 13 HIS ND1 1 1
6 13044 2 1 13 HIS NE2 N -12.691 -5.369 -6.832 1.00 . B B . 13 HIS NE2 1 1
6 13045 2 1 13 HIS O O -13.387 -7.258 -2.041 1.00 . B B . 13 HIS O 1 1
6 13046 2 1 14 ALA C C -13.033 -4.690 -0.454 1.00 . B B . 14 ALA C 1 1
6 13047 2 1 14 ALA CA C -12.753 -4.584 -1.948 1.00 . B B . 14 ALA CA 1 1
6 13048 2 1 14 ALA CB C -12.521 -3.134 -2.347 1.00 . B B . 14 ALA CB 1 1
6 13049 2 1 14 ALA H H -14.423 -4.582 -3.255 1.00 . B B . 14 ALA H 1 1
6 13050 2 1 14 ALA HA H -11.856 -5.142 -2.174 1.00 . B B . 14 ALA HA 1 1
6 13051 2 1 14 ALA HB1 H -13.287 -2.516 -1.908 1.00 . B B . 14 ALA HB1 1 1
6 13052 2 1 14 ALA HB2 H -11.555 -2.814 -1.990 1.00 . B B . 14 ALA HB2 1 1
6 13053 2 1 14 ALA HB3 H -12.559 -3.046 -3.422 1.00 . B B . 14 ALA HB3 1 1
6 13054 2 1 14 ALA N N -13.848 -5.167 -2.714 1.00 . B B . 14 ALA N 1 1
6 13055 2 1 14 ALA O O -12.154 -5.054 0.330 1.00 . B B . 14 ALA O 1 1
6 13056 2 1 15 ALA C C -14.683 -5.954 1.764 1.00 . B B . 15 ALA C 1 1
6 13057 2 1 15 ALA CA C -14.700 -4.498 1.316 1.00 . B B . 15 ALA CA 1 1
6 13058 2 1 15 ALA CB C -16.095 -3.913 1.492 1.00 . B B . 15 ALA CB 1 1
6 13059 2 1 15 ALA H H -14.906 -4.039 -0.742 1.00 . B B . 15 ALA H 1 1
6 13060 2 1 15 ALA HA H -14.017 -3.933 1.930 1.00 . B B . 15 ALA HA 1 1
6 13061 2 1 15 ALA HB1 H -16.795 -4.458 0.874 1.00 . B B . 15 ALA HB1 1 1
6 13062 2 1 15 ALA HB2 H -16.390 -3.993 2.527 1.00 . B B . 15 ALA HB2 1 1
6 13063 2 1 15 ALA HB3 H -16.088 -2.873 1.199 1.00 . B B . 15 ALA HB3 1 1
6 13064 2 1 15 ALA N N -14.267 -4.378 -0.071 1.00 . B B . 15 ALA N 1 1
6 13065 2 1 15 ALA O O -14.280 -6.266 2.884 1.00 . B B . 15 ALA O 1 1
6 13066 2 1 16 SER C C -13.743 -8.810 1.424 1.00 . B B . 16 SER C 1 1
6 13067 2 1 16 SER CA C -15.147 -8.268 1.152 1.00 . B B . 16 SER CA 1 1
6 13068 2 1 16 SER CB C -15.790 -9.022 -0.019 1.00 . B B . 16 SER CB 1 1
6 13069 2 1 16 SER H H -15.425 -6.519 -0.003 1.00 . B B . 16 SER H 1 1
6 13070 2 1 16 SER HA H -15.750 -8.415 2.034 1.00 . B B . 16 SER HA 1 1
6 13071 2 1 16 SER HB2 H -15.199 -8.869 -0.911 1.00 . B B . 16 SER HB2 1 1
6 13072 2 1 16 SER HB3 H -15.833 -10.076 0.209 1.00 . B B . 16 SER HB3 1 1
6 13073 2 1 16 SER HG H -17.064 -7.672 -0.668 1.00 . B B . 16 SER HG 1 1
6 13074 2 1 16 SER N N -15.113 -6.839 0.869 1.00 . B B . 16 SER N 1 1
6 13075 2 1 16 SER O O -13.558 -9.679 2.276 1.00 . B B . 16 SER O 1 1
6 13076 2 1 16 SER OG O -17.106 -8.549 -0.263 1.00 . B B . 16 SER OG 1 1
6 13077 2 1 17 LEU C C -10.759 -7.958 2.087 1.00 . B B . 17 LEU C 1 1
6 13078 2 1 17 LEU CA C -11.373 -8.700 0.907 1.00 . B B . 17 LEU CA 1 1
6 13079 2 1 17 LEU CB C -10.542 -8.442 -0.354 1.00 . B B . 17 LEU CB 1 1
6 13080 2 1 17 LEU CD1 C -10.059 -8.894 -2.766 1.00 . B B . 17 LEU CD1 1 1
6 13081 2 1 17 LEU CD2 C -11.045 -10.697 -1.331 1.00 . B B . 17 LEU CD2 1 1
6 13082 2 1 17 LEU CG C -10.992 -9.200 -1.603 1.00 . B B . 17 LEU CG 1 1
6 13083 2 1 17 LEU H H -12.963 -7.616 0.017 1.00 . B B . 17 LEU H 1 1
6 13084 2 1 17 LEU HA H -11.371 -9.757 1.119 1.00 . B B . 17 LEU HA 1 1
6 13085 2 1 17 LEU HB2 H -10.575 -7.385 -0.572 1.00 . B B . 17 LEU HB2 1 1
6 13086 2 1 17 LEU HB3 H -9.519 -8.716 -0.146 1.00 . B B . 17 LEU HB3 1 1
6 13087 2 1 17 LEU HD11 H -10.380 -9.444 -3.640 1.00 . B B . 17 LEU HD11 1 1
6 13088 2 1 17 LEU HD12 H -10.083 -7.835 -2.977 1.00 . B B . 17 LEU HD12 1 1
6 13089 2 1 17 LEU HD13 H -9.053 -9.186 -2.507 1.00 . B B . 17 LEU HD13 1 1
6 13090 2 1 17 LEU HD21 H -11.391 -11.213 -2.215 1.00 . B B . 17 LEU HD21 1 1
6 13091 2 1 17 LEU HD22 H -10.061 -11.050 -1.067 1.00 . B B . 17 LEU HD22 1 1
6 13092 2 1 17 LEU HD23 H -11.726 -10.889 -0.514 1.00 . B B . 17 LEU HD23 1 1
6 13093 2 1 17 LEU HG H -11.984 -8.871 -1.878 1.00 . B B . 17 LEU HG 1 1
6 13094 2 1 17 LEU N N -12.756 -8.287 0.704 1.00 . B B . 17 LEU N 1 1
6 13095 2 1 17 LEU O O -9.820 -8.441 2.718 1.00 . B B . 17 LEU O 1 1
6 13096 2 1 18 GLY C C -9.648 -5.119 3.142 1.00 . B B . 18 GLY C 1 1
6 13097 2 1 18 GLY CA C -10.816 -6.007 3.508 1.00 . B B . 18 GLY CA 1 1
6 13098 2 1 18 GLY H H -12.033 -6.443 1.836 1.00 . B B . 18 GLY H 1 1
6 13099 2 1 18 GLY HA2 H -11.622 -5.389 3.873 1.00 . B B . 18 GLY HA2 1 1
6 13100 2 1 18 GLY HA3 H -10.510 -6.682 4.295 1.00 . B B . 18 GLY HA3 1 1
6 13101 2 1 18 GLY N N -11.298 -6.785 2.387 1.00 . B B . 18 GLY N 1 1
6 13102 2 1 18 GLY O O -8.780 -4.857 3.974 1.00 . B B . 18 GLY O 1 1
6 13103 2 1 19 VAL C C -8.806 -2.356 1.993 1.00 . B B . 19 VAL C 1 1
6 13104 2 1 19 VAL CA C -8.571 -3.754 1.433 1.00 . B B . 19 VAL CA 1 1
6 13105 2 1 19 VAL CB C -8.505 -3.690 -0.110 1.00 . B B . 19 VAL CB 1 1
6 13106 2 1 19 VAL CG1 C -7.346 -2.818 -0.567 1.00 . B B . 19 VAL CG1 1 1
6 13107 2 1 19 VAL CG2 C -8.379 -5.086 -0.700 1.00 . B B . 19 VAL CG2 1 1
6 13108 2 1 19 VAL H H -10.342 -4.909 1.276 1.00 . B B . 19 VAL H 1 1
6 13109 2 1 19 VAL HA H -7.626 -4.127 1.803 1.00 . B B . 19 VAL HA 1 1
6 13110 2 1 19 VAL HB H -9.423 -3.251 -0.474 1.00 . B B . 19 VAL HB 1 1
6 13111 2 1 19 VAL HG11 H -7.478 -1.813 -0.192 1.00 . B B . 19 VAL HG11 1 1
6 13112 2 1 19 VAL HG12 H -6.421 -3.225 -0.186 1.00 . B B . 19 VAL HG12 1 1
6 13113 2 1 19 VAL HG13 H -7.314 -2.799 -1.646 1.00 . B B . 19 VAL HG13 1 1
6 13114 2 1 19 VAL HG21 H -9.260 -5.661 -0.460 1.00 . B B . 19 VAL HG21 1 1
6 13115 2 1 19 VAL HG22 H -8.276 -5.017 -1.773 1.00 . B B . 19 VAL HG22 1 1
6 13116 2 1 19 VAL HG23 H -7.507 -5.573 -0.287 1.00 . B B . 19 VAL HG23 1 1
6 13117 2 1 19 VAL N N -9.624 -4.652 1.895 1.00 . B B . 19 VAL N 1 1
6 13118 2 1 19 VAL O O -9.869 -1.773 1.796 1.00 . B B . 19 VAL O 1 1
6 13119 2 1 20 ARG C C -6.826 0.385 3.075 1.00 . B B . 20 ARG C 1 1
6 13120 2 1 20 ARG CA C -7.975 -0.560 3.400 1.00 . B B . 20 ARG CA 1 1
6 13121 2 1 20 ARG CB C -8.033 -0.806 4.910 1.00 . B B . 20 ARG CB 1 1
6 13122 2 1 20 ARG CD C -8.894 -2.271 6.777 1.00 . B B . 20 ARG CD 1 1
6 13123 2 1 20 ARG CG C -8.965 -1.944 5.296 1.00 . B B . 20 ARG CG 1 1
6 13124 2 1 20 ARG CZ C -9.472 -4.202 8.212 1.00 . B B . 20 ARG CZ 1 1
6 13125 2 1 20 ARG H H -6.962 -2.315 2.774 1.00 . B B . 20 ARG H 1 1
6 13126 2 1 20 ARG HA H -8.903 -0.111 3.080 1.00 . B B . 20 ARG HA 1 1
6 13127 2 1 20 ARG HB2 H -7.040 -1.042 5.265 1.00 . B B . 20 ARG HB2 1 1
6 13128 2 1 20 ARG HB3 H -8.377 0.094 5.399 1.00 . B B . 20 ARG HB3 1 1
6 13129 2 1 20 ARG HD2 H -7.858 -2.347 7.070 1.00 . B B . 20 ARG HD2 1 1
6 13130 2 1 20 ARG HD3 H -9.374 -1.480 7.334 1.00 . B B . 20 ARG HD3 1 1
6 13131 2 1 20 ARG HE H -10.118 -3.918 6.341 1.00 . B B . 20 ARG HE 1 1
6 13132 2 1 20 ARG HG2 H -9.977 -1.662 5.053 1.00 . B B . 20 ARG HG2 1 1
6 13133 2 1 20 ARG HG3 H -8.692 -2.823 4.732 1.00 . B B . 20 ARG HG3 1 1
6 13134 2 1 20 ARG HH11 H -8.279 -2.829 9.123 1.00 . B B . 20 ARG HH11 1 1
6 13135 2 1 20 ARG HH12 H -8.691 -4.219 10.091 1.00 . B B . 20 ARG HH12 1 1
6 13136 2 1 20 ARG HH21 H -10.632 -5.744 7.596 1.00 . B B . 20 ARG HH21 1 1
6 13137 2 1 20 ARG HH22 H -10.017 -5.887 9.216 1.00 . B B . 20 ARG HH22 1 1
6 13138 2 1 20 ARG N N -7.821 -1.831 2.706 1.00 . B B . 20 ARG N 1 1
6 13139 2 1 20 ARG NE N -9.572 -3.535 7.062 1.00 . B B . 20 ARG NE 1 1
6 13140 2 1 20 ARG NH1 N -8.756 -3.713 9.220 1.00 . B B . 20 ARG NH1 1 1
6 13141 2 1 20 ARG NH2 N -10.092 -5.368 8.350 1.00 . B B . 20 ARG NH2 1 1
6 13142 2 1 20 ARG O O -5.660 -0.004 3.127 1.00 . B B . 20 ARG O 1 1
6 13143 2 1 21 LEU C C -6.565 3.944 3.150 1.00 . B B . 21 LEU C 1 1
6 13144 2 1 21 LEU CA C -6.159 2.643 2.473 1.00 . B B . 21 LEU CA 1 1
6 13145 2 1 21 LEU CB C -5.954 2.897 0.975 1.00 . B B . 21 LEU CB 1 1
6 13146 2 1 21 LEU CD1 C -6.369 0.792 -0.329 1.00 . B B . 21 LEU CD1 1 1
6 13147 2 1 21 LEU CD2 C -4.486 2.307 -0.965 1.00 . B B . 21 LEU CD2 1 1
6 13148 2 1 21 LEU CG C -5.312 1.756 0.185 1.00 . B B . 21 LEU CG 1 1
6 13149 2 1 21 LEU H H -8.109 1.844 2.619 1.00 . B B . 21 LEU H 1 1
6 13150 2 1 21 LEU HA H -5.229 2.307 2.904 1.00 . B B . 21 LEU HA 1 1
6 13151 2 1 21 LEU HB2 H -6.917 3.107 0.535 1.00 . B B . 21 LEU HB2 1 1
6 13152 2 1 21 LEU HB3 H -5.331 3.771 0.865 1.00 . B B . 21 LEU HB3 1 1
6 13153 2 1 21 LEU HD11 H -5.892 -0.010 -0.875 1.00 . B B . 21 LEU HD11 1 1
6 13154 2 1 21 LEU HD12 H -6.920 0.382 0.504 1.00 . B B . 21 LEU HD12 1 1
6 13155 2 1 21 LEU HD13 H -7.047 1.318 -0.983 1.00 . B B . 21 LEU HD13 1 1
6 13156 2 1 21 LEU HD21 H -5.122 2.886 -1.617 1.00 . B B . 21 LEU HD21 1 1
6 13157 2 1 21 LEU HD22 H -3.700 2.935 -0.574 1.00 . B B . 21 LEU HD22 1 1
6 13158 2 1 21 LEU HD23 H -4.050 1.488 -1.519 1.00 . B B . 21 LEU HD23 1 1
6 13159 2 1 21 LEU HG H -4.649 1.205 0.838 1.00 . B B . 21 LEU HG 1 1
6 13160 2 1 21 LEU N N -7.161 1.617 2.718 1.00 . B B . 21 LEU N 1 1
6 13161 2 1 21 LEU O O -7.668 4.448 2.937 1.00 . B B . 21 LEU O 1 1
6 13162 2 1 22 TRP C C -4.642 6.552 4.736 1.00 . B B . 22 TRP C 1 1
6 13163 2 1 22 TRP CA C -5.929 5.746 4.635 1.00 . B B . 22 TRP CA 1 1
6 13164 2 1 22 TRP CB C -6.547 5.528 6.027 1.00 . B B . 22 TRP CB 1 1
6 13165 2 1 22 TRP CD1 C -4.967 5.500 8.049 1.00 . B B . 22 TRP CD1 1 1
6 13166 2 1 22 TRP CD2 C -5.296 3.488 7.119 1.00 . B B . 22 TRP CD2 1 1
6 13167 2 1 22 TRP CE2 C -4.419 3.341 8.210 1.00 . B B . 22 TRP CE2 1 1
6 13168 2 1 22 TRP CE3 C -5.643 2.355 6.378 1.00 . B B . 22 TRP CE3 1 1
6 13169 2 1 22 TRP CG C -5.635 4.880 7.031 1.00 . B B . 22 TRP CG 1 1
6 13170 2 1 22 TRP CH2 C -4.252 1.016 7.839 1.00 . B B . 22 TRP CH2 1 1
6 13171 2 1 22 TRP CZ2 C -3.892 2.106 8.580 1.00 . B B . 22 TRP CZ2 1 1
6 13172 2 1 22 TRP CZ3 C -5.120 1.132 6.748 1.00 . B B . 22 TRP CZ3 1 1
6 13173 2 1 22 TRP H H -4.828 4.010 4.131 1.00 . B B . 22 TRP H 1 1
6 13174 2 1 22 TRP HA H -6.632 6.298 4.027 1.00 . B B . 22 TRP HA 1 1
6 13175 2 1 22 TRP HB2 H -6.846 6.484 6.430 1.00 . B B . 22 TRP HB2 1 1
6 13176 2 1 22 TRP HB3 H -7.423 4.904 5.924 1.00 . B B . 22 TRP HB3 1 1
6 13177 2 1 22 TRP HD1 H -5.017 6.560 8.250 1.00 . B B . 22 TRP HD1 1 1
6 13178 2 1 22 TRP HE1 H -3.670 4.786 9.549 1.00 . B B . 22 TRP HE1 1 1
6 13179 2 1 22 TRP HE3 H -6.314 2.423 5.535 1.00 . B B . 22 TRP HE3 1 1
6 13180 2 1 22 TRP HH2 H -3.867 0.040 8.089 1.00 . B B . 22 TRP HH2 1 1
6 13181 2 1 22 TRP HZ2 H -3.223 2.001 9.421 1.00 . B B . 22 TRP HZ2 1 1
6 13182 2 1 22 TRP HZ3 H -5.379 0.246 6.188 1.00 . B B . 22 TRP HZ3 1 1
6 13183 2 1 22 TRP N N -5.677 4.479 3.969 1.00 . B B . 22 TRP N 1 1
6 13184 2 1 22 TRP NE1 N -4.235 4.583 8.762 1.00 . B B . 22 TRP NE1 1 1
6 13185 2 1 22 TRP O O -3.574 6.008 5.028 1.00 . B B . 22 TRP O 1 1
6 13186 2 1 23 VAL C C -3.539 9.420 5.885 1.00 . B B . 23 VAL C 1 1
6 13187 2 1 23 VAL CA C -3.580 8.713 4.537 1.00 . B B . 23 VAL CA 1 1
6 13188 2 1 23 VAL CB C -3.544 9.742 3.377 1.00 . B B . 23 VAL CB 1 1
6 13189 2 1 23 VAL CG1 C -4.829 10.557 3.301 1.00 . B B . 23 VAL CG1 1 1
6 13190 2 1 23 VAL CG2 C -2.332 10.658 3.506 1.00 . B B . 23 VAL CG2 1 1
6 13191 2 1 23 VAL H H -5.610 8.222 4.223 1.00 . B B . 23 VAL H 1 1
6 13192 2 1 23 VAL HA H -2.701 8.087 4.454 1.00 . B B . 23 VAL HA 1 1
6 13193 2 1 23 VAL HB H -3.448 9.196 2.450 1.00 . B B . 23 VAL HB 1 1
6 13194 2 1 23 VAL HG11 H -5.662 9.896 3.117 1.00 . B B . 23 VAL HG11 1 1
6 13195 2 1 23 VAL HG12 H -4.982 11.078 4.236 1.00 . B B . 23 VAL HG12 1 1
6 13196 2 1 23 VAL HG13 H -4.754 11.275 2.499 1.00 . B B . 23 VAL HG13 1 1
6 13197 2 1 23 VAL HG21 H -2.382 11.198 4.441 1.00 . B B . 23 VAL HG21 1 1
6 13198 2 1 23 VAL HG22 H -1.429 10.065 3.483 1.00 . B B . 23 VAL HG22 1 1
6 13199 2 1 23 VAL HG23 H -2.321 11.361 2.686 1.00 . B B . 23 VAL HG23 1 1
6 13200 2 1 23 VAL N N -4.739 7.844 4.463 1.00 . B B . 23 VAL N 1 1
6 13201 2 1 23 VAL O O -4.460 10.154 6.249 1.00 . B B . 23 VAL O 1 1
6 13202 2 1 24 GLU C C -1.141 10.729 7.915 1.00 . B B . 24 GLU C 1 1
6 13203 2 1 24 GLU CA C -2.325 9.778 7.939 1.00 . B B . 24 GLU CA 1 1
6 13204 2 1 24 GLU CB C -2.147 8.709 9.018 1.00 . B B . 24 GLU CB 1 1
6 13205 2 1 24 GLU CD C -2.036 8.181 11.476 1.00 . B B . 24 GLU CD 1 1
6 13206 2 1 24 GLU CG C -2.078 9.269 10.427 1.00 . B B . 24 GLU CG 1 1
6 13207 2 1 24 GLU H H -1.785 8.562 6.298 1.00 . B B . 24 GLU H 1 1
6 13208 2 1 24 GLU HA H -3.220 10.345 8.150 1.00 . B B . 24 GLU HA 1 1
6 13209 2 1 24 GLU HB2 H -2.982 8.025 8.969 1.00 . B B . 24 GLU HB2 1 1
6 13210 2 1 24 GLU HB3 H -1.235 8.163 8.825 1.00 . B B . 24 GLU HB3 1 1
6 13211 2 1 24 GLU HG2 H -1.186 9.872 10.519 1.00 . B B . 24 GLU HG2 1 1
6 13212 2 1 24 GLU HG3 H -2.948 9.883 10.602 1.00 . B B . 24 GLU HG3 1 1
6 13213 2 1 24 GLU N N -2.484 9.165 6.637 1.00 . B B . 24 GLU N 1 1
6 13214 2 1 24 GLU O O 0.005 10.311 7.719 1.00 . B B . 24 GLU O 1 1
6 13215 2 1 24 GLU OE1 O -3.111 7.704 11.891 1.00 . B B . 24 GLU OE1 1 1
6 13216 2 1 24 GLU OE2 O -0.923 7.786 11.883 1.00 . B B . 24 GLU OE2 1 1
6 13217 2 1 25 GLY C C 0.038 13.248 6.577 1.00 . B B . 25 GLY C 1 1
6 13218 2 1 25 GLY CA C -0.399 13.013 8.004 1.00 . B B . 25 GLY CA 1 1
6 13219 2 1 25 GLY H H -2.363 12.274 8.246 1.00 . B B . 25 GLY H 1 1
6 13220 2 1 25 GLY HA2 H -0.779 13.940 8.414 1.00 . B B . 25 GLY HA2 1 1
6 13221 2 1 25 GLY HA3 H 0.452 12.691 8.584 1.00 . B B . 25 GLY HA3 1 1
6 13222 2 1 25 GLY N N -1.430 12.007 8.078 1.00 . B B . 25 GLY N 1 1
6 13223 2 1 25 GLY O O -0.628 13.961 5.827 1.00 . B B . 25 GLY O 1 1
6 13224 2 1 26 GLU C C 1.689 11.435 4.112 1.00 . B B . 26 GLU C 1 1
6 13225 2 1 26 GLU CA C 1.676 12.771 4.851 1.00 . B B . 26 GLU CA 1 1
6 13226 2 1 26 GLU CB C 3.102 13.317 4.909 1.00 . B B . 26 GLU CB 1 1
6 13227 2 1 26 GLU CD C 5.489 12.758 5.485 1.00 . B B . 26 GLU CD 1 1
6 13228 2 1 26 GLU CG C 4.037 12.450 5.739 1.00 . B B . 26 GLU CG 1 1
6 13229 2 1 26 GLU H H 1.627 12.077 6.848 1.00 . B B . 26 GLU H 1 1
6 13230 2 1 26 GLU HA H 1.053 13.469 4.314 1.00 . B B . 26 GLU HA 1 1
6 13231 2 1 26 GLU HB2 H 3.496 13.378 3.905 1.00 . B B . 26 GLU HB2 1 1
6 13232 2 1 26 GLU HB3 H 3.083 14.306 5.342 1.00 . B B . 26 GLU HB3 1 1
6 13233 2 1 26 GLU HG2 H 3.829 12.618 6.785 1.00 . B B . 26 GLU HG2 1 1
6 13234 2 1 26 GLU HG3 H 3.855 11.413 5.499 1.00 . B B . 26 GLU HG3 1 1
6 13235 2 1 26 GLU N N 1.147 12.632 6.200 1.00 . B B . 26 GLU N 1 1
6 13236 2 1 26 GLU O O 1.807 11.392 2.885 1.00 . B B . 26 GLU O 1 1
6 13237 2 1 26 GLU OE1 O 5.922 13.889 5.773 1.00 . B B . 26 GLU OE1 1 1
6 13238 2 1 26 GLU OE2 O 6.213 11.861 5.004 1.00 . B B . 26 GLU OE2 1 1
6 13239 2 1 27 ARG C C 0.615 8.154 4.233 1.00 . B B . 27 ARG C 1 1
6 13240 2 1 27 ARG CA C 1.854 9.037 4.288 1.00 . B B . 27 ARG CA 1 1
6 13241 2 1 27 ARG CB C 2.970 8.369 5.095 1.00 . B B . 27 ARG CB 1 1
6 13242 2 1 27 ARG CD C 4.279 8.013 2.973 1.00 . B B . 27 ARG CD 1 1
6 13243 2 1 27 ARG CG C 3.827 7.400 4.291 1.00 . B B . 27 ARG CG 1 1
6 13244 2 1 27 ARG CZ C 5.552 9.977 2.184 1.00 . B B . 27 ARG CZ 1 1
6 13245 2 1 27 ARG H H 1.257 10.418 5.780 1.00 . B B . 27 ARG H 1 1
6 13246 2 1 27 ARG HA H 2.207 9.192 3.280 1.00 . B B . 27 ARG HA 1 1
6 13247 2 1 27 ARG HB2 H 3.617 9.137 5.491 1.00 . B B . 27 ARG HB2 1 1
6 13248 2 1 27 ARG HB3 H 2.526 7.827 5.917 1.00 . B B . 27 ARG HB3 1 1
6 13249 2 1 27 ARG HD2 H 4.900 7.298 2.453 1.00 . B B . 27 ARG HD2 1 1
6 13250 2 1 27 ARG HD3 H 3.406 8.233 2.375 1.00 . B B . 27 ARG HD3 1 1
6 13251 2 1 27 ARG HE H 5.165 9.550 4.100 1.00 . B B . 27 ARG HE 1 1
6 13252 2 1 27 ARG HG2 H 4.707 7.153 4.871 1.00 . B B . 27 ARG HG2 1 1
6 13253 2 1 27 ARG HG3 H 3.257 6.506 4.088 1.00 . B B . 27 ARG HG3 1 1
6 13254 2 1 27 ARG HH11 H 4.888 8.769 0.703 1.00 . B B . 27 ARG HH11 1 1
6 13255 2 1 27 ARG HH12 H 5.788 10.157 0.181 1.00 . B B . 27 ARG HH12 1 1
6 13256 2 1 27 ARG HH21 H 6.334 11.394 3.417 1.00 . B B . 27 ARG HH21 1 1
6 13257 2 1 27 ARG HH22 H 6.598 11.646 1.706 1.00 . B B . 27 ARG HH22 1 1
6 13258 2 1 27 ARG N N 1.565 10.344 4.852 1.00 . B B . 27 ARG N 1 1
6 13259 2 1 27 ARG NE N 5.039 9.247 3.174 1.00 . B B . 27 ARG NE 1 1
6 13260 2 1 27 ARG NH1 N 5.397 9.602 0.922 1.00 . B B . 27 ARG NH1 1 1
6 13261 2 1 27 ARG NH2 N 6.215 11.092 2.456 1.00 . B B . 27 ARG NH2 1 1
6 13262 2 1 27 ARG O O -0.107 7.997 5.221 1.00 . B B . 27 ARG O 1 1
6 13263 2 1 28 LEU C C -0.350 5.308 3.418 1.00 . B B . 28 LEU C 1 1
6 13264 2 1 28 LEU CA C -0.714 6.669 2.819 1.00 . B B . 28 LEU CA 1 1
6 13265 2 1 28 LEU CB C -0.956 6.568 1.296 1.00 . B B . 28 LEU CB 1 1
6 13266 2 1 28 LEU CD1 C -2.051 4.304 0.973 1.00 . B B . 28 LEU CD1 1 1
6 13267 2 1 28 LEU CD2 C -3.448 6.288 1.556 1.00 . B B . 28 LEU CD2 1 1
6 13268 2 1 28 LEU CG C -2.211 5.807 0.818 1.00 . B B . 28 LEU CG 1 1
6 13269 2 1 28 LEU H H 0.948 7.859 2.292 1.00 . B B . 28 LEU H 1 1
6 13270 2 1 28 LEU HA H -1.603 7.046 3.302 1.00 . B B . 28 LEU HA 1 1
6 13271 2 1 28 LEU HB2 H -1.014 7.574 0.908 1.00 . B B . 28 LEU HB2 1 1
6 13272 2 1 28 LEU HB3 H -0.091 6.090 0.856 1.00 . B B . 28 LEU HB3 1 1
6 13273 2 1 28 LEU HD11 H -1.881 4.067 2.012 1.00 . B B . 28 LEU HD11 1 1
6 13274 2 1 28 LEU HD12 H -2.949 3.810 0.633 1.00 . B B . 28 LEU HD12 1 1
6 13275 2 1 28 LEU HD13 H -1.208 3.970 0.385 1.00 . B B . 28 LEU HD13 1 1
6 13276 2 1 28 LEU HD21 H -4.311 5.746 1.200 1.00 . B B . 28 LEU HD21 1 1
6 13277 2 1 28 LEU HD22 H -3.323 6.113 2.615 1.00 . B B . 28 LEU HD22 1 1
6 13278 2 1 28 LEU HD23 H -3.587 7.344 1.379 1.00 . B B . 28 LEU HD23 1 1
6 13279 2 1 28 LEU HG H -2.357 6.012 -0.232 1.00 . B B . 28 LEU HG 1 1
6 13280 2 1 28 LEU N N 0.373 7.610 3.051 1.00 . B B . 28 LEU N 1 1
6 13281 2 1 28 LEU O O 0.703 4.751 3.109 1.00 . B B . 28 LEU O 1 1
6 13282 2 1 29 ARG C C -1.883 2.446 4.153 1.00 . B B . 29 ARG C 1 1
6 13283 2 1 29 ARG CA C -1.001 3.463 4.862 1.00 . B B . 29 ARG CA 1 1
6 13284 2 1 29 ARG CB C -1.295 3.436 6.364 1.00 . B B . 29 ARG CB 1 1
6 13285 2 1 29 ARG CD C 0.082 5.391 7.164 1.00 . B B . 29 ARG CD 1 1
6 13286 2 1 29 ARG CG C -0.138 3.891 7.241 1.00 . B B . 29 ARG CG 1 1
6 13287 2 1 29 ARG CZ C 0.961 6.267 9.295 1.00 . B B . 29 ARG CZ 1 1
6 13288 2 1 29 ARG H H -2.000 5.309 4.555 1.00 . B B . 29 ARG H 1 1
6 13289 2 1 29 ARG HA H 0.033 3.191 4.703 1.00 . B B . 29 ARG HA 1 1
6 13290 2 1 29 ARG HB2 H -2.139 4.081 6.562 1.00 . B B . 29 ARG HB2 1 1
6 13291 2 1 29 ARG HB3 H -1.555 2.425 6.647 1.00 . B B . 29 ARG HB3 1 1
6 13292 2 1 29 ARG HD2 H 0.338 5.654 6.149 1.00 . B B . 29 ARG HD2 1 1
6 13293 2 1 29 ARG HD3 H -0.834 5.893 7.444 1.00 . B B . 29 ARG HD3 1 1
6 13294 2 1 29 ARG HE H 2.071 5.828 7.693 1.00 . B B . 29 ARG HE 1 1
6 13295 2 1 29 ARG HG2 H -0.349 3.626 8.264 1.00 . B B . 29 ARG HG2 1 1
6 13296 2 1 29 ARG HG3 H 0.762 3.389 6.916 1.00 . B B . 29 ARG HG3 1 1
6 13297 2 1 29 ARG HH11 H -1.021 5.862 9.311 1.00 . B B . 29 ARG HH11 1 1
6 13298 2 1 29 ARG HH12 H -0.404 6.583 10.767 1.00 . B B . 29 ARG HH12 1 1
6 13299 2 1 29 ARG HH21 H 2.910 6.724 9.602 1.00 . B B . 29 ARG HH21 1 1
6 13300 2 1 29 ARG HH22 H 1.849 7.050 10.939 1.00 . B B . 29 ARG HH22 1 1
6 13301 2 1 29 ARG N N -1.204 4.791 4.295 1.00 . B B . 29 ARG N 1 1
6 13302 2 1 29 ARG NE N 1.156 5.832 8.053 1.00 . B B . 29 ARG NE 1 1
6 13303 2 1 29 ARG NH1 N -0.249 6.225 9.833 1.00 . B B . 29 ARG NH1 1 1
6 13304 2 1 29 ARG NH2 N 1.986 6.712 10.005 1.00 . B B . 29 ARG NH2 1 1
6 13305 2 1 29 ARG O O -3.009 2.759 3.759 1.00 . B B . 29 ARG O 1 1
6 13306 2 1 30 PHE C C -2.361 -1.003 4.140 1.00 . B B . 30 PHE C 1 1
6 13307 2 1 30 PHE CA C -2.063 0.203 3.253 1.00 . B B . 30 PHE CA 1 1
6 13308 2 1 30 PHE CB C -1.206 -0.223 2.057 1.00 . B B . 30 PHE CB 1 1
6 13309 2 1 30 PHE CD1 C -3.056 -1.458 0.879 1.00 . B B . 30 PHE CD1 1 1
6 13310 2 1 30 PHE CD2 C -1.664 0.000 -0.395 1.00 . B B . 30 PHE CD2 1 1
6 13311 2 1 30 PHE CE1 C -3.771 -1.773 -0.259 1.00 . B B . 30 PHE CE1 1 1
6 13312 2 1 30 PHE CE2 C -2.375 -0.313 -1.537 1.00 . B B . 30 PHE CE2 1 1
6 13313 2 1 30 PHE CG C -1.995 -0.567 0.823 1.00 . B B . 30 PHE CG 1 1
6 13314 2 1 30 PHE CZ C -3.429 -1.199 -1.470 1.00 . B B . 30 PHE CZ 1 1
6 13315 2 1 30 PHE H H -0.513 1.015 4.431 1.00 . B B . 30 PHE H 1 1
6 13316 2 1 30 PHE HA H -2.993 0.616 2.893 1.00 . B B . 30 PHE HA 1 1
6 13317 2 1 30 PHE HB2 H -0.536 0.581 1.799 1.00 . B B . 30 PHE HB2 1 1
6 13318 2 1 30 PHE HB3 H -0.625 -1.091 2.333 1.00 . B B . 30 PHE HB3 1 1
6 13319 2 1 30 PHE HD1 H -3.323 -1.908 1.825 1.00 . B B . 30 PHE HD1 1 1
6 13320 2 1 30 PHE HD2 H -0.840 0.695 -0.449 1.00 . B B . 30 PHE HD2 1 1
6 13321 2 1 30 PHE HE1 H -4.597 -2.469 -0.203 1.00 . B B . 30 PHE HE1 1 1
6 13322 2 1 30 PHE HE2 H -2.105 0.136 -2.481 1.00 . B B . 30 PHE HE2 1 1
6 13323 2 1 30 PHE HZ H -3.987 -1.445 -2.362 1.00 . B B . 30 PHE HZ 1 1
6 13324 2 1 30 PHE N N -1.372 1.232 4.007 1.00 . B B . 30 PHE N 1 1
6 13325 2 1 30 PHE O O -1.490 -1.490 4.857 1.00 . B B . 30 PHE O 1 1
6 13326 2 1 31 GLN C C -4.626 -3.656 3.870 1.00 . B B . 31 GLN C 1 1
6 13327 2 1 31 GLN CA C -4.000 -2.653 4.830 1.00 . B B . 31 GLN CA 1 1
6 13328 2 1 31 GLN CB C -5.003 -2.278 5.925 1.00 . B B . 31 GLN CB 1 1
6 13329 2 1 31 GLN CD C -4.441 -4.042 7.649 1.00 . B B . 31 GLN CD 1 1
6 13330 2 1 31 GLN CG C -5.505 -3.458 6.744 1.00 . B B . 31 GLN CG 1 1
6 13331 2 1 31 GLN H H -4.263 -0.995 3.547 1.00 . B B . 31 GLN H 1 1
6 13332 2 1 31 GLN HA H -3.123 -3.090 5.279 1.00 . B B . 31 GLN HA 1 1
6 13333 2 1 31 GLN HB2 H -4.533 -1.577 6.598 1.00 . B B . 31 GLN HB2 1 1
6 13334 2 1 31 GLN HB3 H -5.856 -1.802 5.465 1.00 . B B . 31 GLN HB3 1 1
6 13335 2 1 31 GLN HE21 H -4.975 -2.801 9.101 1.00 . B B . 31 GLN HE21 1 1
6 13336 2 1 31 GLN HE22 H -3.680 -3.885 9.478 1.00 . B B . 31 GLN HE22 1 1
6 13337 2 1 31 GLN HG2 H -6.330 -3.128 7.356 1.00 . B B . 31 GLN HG2 1 1
6 13338 2 1 31 GLN HG3 H -5.845 -4.229 6.068 1.00 . B B . 31 GLN HG3 1 1
6 13339 2 1 31 GLN N N -3.594 -1.468 4.094 1.00 . B B . 31 GLN N 1 1
6 13340 2 1 31 GLN NE2 N -4.356 -3.523 8.863 1.00 . B B . 31 GLN NE2 1 1
6 13341 2 1 31 GLN O O -5.676 -3.387 3.286 1.00 . B B . 31 GLN O 1 1
6 13342 2 1 31 GLN OE1 O -3.707 -4.947 7.265 1.00 . B B . 31 GLN OE1 1 1
6 13343 2 1 32 ALA C C -4.041 -7.201 3.212 1.00 . B B . 32 ALA C 1 1
6 13344 2 1 32 ALA CA C -4.472 -5.807 2.774 1.00 . B B . 32 ALA CA 1 1
6 13345 2 1 32 ALA CB C -3.988 -5.522 1.359 1.00 . B B . 32 ALA CB 1 1
6 13346 2 1 32 ALA H H -3.149 -4.962 4.192 1.00 . B B . 32 ALA H 1 1
6 13347 2 1 32 ALA HA H -5.551 -5.756 2.777 1.00 . B B . 32 ALA HA 1 1
6 13348 2 1 32 ALA HB1 H -4.306 -4.533 1.061 1.00 . B B . 32 ALA HB1 1 1
6 13349 2 1 32 ALA HB2 H -2.910 -5.577 1.329 1.00 . B B . 32 ALA HB2 1 1
6 13350 2 1 32 ALA HB3 H -4.405 -6.254 0.682 1.00 . B B . 32 ALA HB3 1 1
6 13351 2 1 32 ALA N N -3.977 -4.795 3.693 1.00 . B B . 32 ALA N 1 1
6 13352 2 1 32 ALA O O -2.850 -7.472 3.361 1.00 . B B . 32 ALA O 1 1
6 13353 2 1 33 PRO C C -3.921 -10.225 2.749 1.00 . B B . 33 PRO C 1 1
6 13354 2 1 33 PRO CA C -4.735 -9.491 3.813 1.00 . B B . 33 PRO CA 1 1
6 13355 2 1 33 PRO CB C -6.127 -10.116 3.948 1.00 . B B . 33 PRO CB 1 1
6 13356 2 1 33 PRO CD C -6.454 -7.831 3.360 1.00 . B B . 33 PRO CD 1 1
6 13357 2 1 33 PRO CG C -7.046 -8.963 4.148 1.00 . B B . 33 PRO CG 1 1
6 13358 2 1 33 PRO HA H -4.219 -9.548 4.761 1.00 . B B . 33 PRO HA 1 1
6 13359 2 1 33 PRO HB2 H -6.368 -10.661 3.049 1.00 . B B . 33 PRO HB2 1 1
6 13360 2 1 33 PRO HB3 H -6.145 -10.784 4.797 1.00 . B B . 33 PRO HB3 1 1
6 13361 2 1 33 PRO HD2 H -6.798 -7.862 2.336 1.00 . B B . 33 PRO HD2 1 1
6 13362 2 1 33 PRO HD3 H -6.694 -6.882 3.815 1.00 . B B . 33 PRO HD3 1 1
6 13363 2 1 33 PRO HG2 H -8.029 -9.206 3.776 1.00 . B B . 33 PRO HG2 1 1
6 13364 2 1 33 PRO HG3 H -7.093 -8.706 5.197 1.00 . B B . 33 PRO HG3 1 1
6 13365 2 1 33 PRO N N -5.010 -8.100 3.438 1.00 . B B . 33 PRO N 1 1
6 13366 2 1 33 PRO O O -3.977 -9.886 1.562 1.00 . B B . 33 PRO O 1 1
6 13367 2 1 34 PRO C C -3.119 -12.658 1.116 1.00 . B B . 34 PRO C 1 1
6 13368 2 1 34 PRO CA C -2.311 -12.012 2.240 1.00 . B B . 34 PRO CA 1 1
6 13369 2 1 34 PRO CB C -1.673 -13.086 3.130 1.00 . B B . 34 PRO CB 1 1
6 13370 2 1 34 PRO CD C -3.037 -11.725 4.543 1.00 . B B . 34 PRO CD 1 1
6 13371 2 1 34 PRO CG C -2.499 -13.115 4.371 1.00 . B B . 34 PRO CG 1 1
6 13372 2 1 34 PRO HA H -1.536 -11.395 1.808 1.00 . B B . 34 PRO HA 1 1
6 13373 2 1 34 PRO HB2 H -1.697 -14.038 2.620 1.00 . B B . 34 PRO HB2 1 1
6 13374 2 1 34 PRO HB3 H -0.649 -12.816 3.347 1.00 . B B . 34 PRO HB3 1 1
6 13375 2 1 34 PRO HD2 H -4.003 -11.751 5.025 1.00 . B B . 34 PRO HD2 1 1
6 13376 2 1 34 PRO HD3 H -2.346 -11.117 5.107 1.00 . B B . 34 PRO HD3 1 1
6 13377 2 1 34 PRO HG2 H -3.310 -13.819 4.256 1.00 . B B . 34 PRO HG2 1 1
6 13378 2 1 34 PRO HG3 H -1.883 -13.388 5.216 1.00 . B B . 34 PRO HG3 1 1
6 13379 2 1 34 PRO N N -3.149 -11.244 3.158 1.00 . B B . 34 PRO N 1 1
6 13380 2 1 34 PRO O O -4.077 -13.390 1.364 1.00 . B B . 34 PRO O 1 1
6 13381 2 1 35 GLY C C -4.191 -12.020 -2.087 1.00 . B B . 35 GLY C 1 1
6 13382 2 1 35 GLY CA C -3.367 -12.987 -1.264 1.00 . B B . 35 GLY CA 1 1
6 13383 2 1 35 GLY H H -2.029 -11.699 -0.256 1.00 . B B . 35 GLY H 1 1
6 13384 2 1 35 GLY HA2 H -2.600 -13.410 -1.894 1.00 . B B . 35 GLY HA2 1 1
6 13385 2 1 35 GLY HA3 H -4.010 -13.783 -0.917 1.00 . B B . 35 GLY HA3 1 1
6 13386 2 1 35 GLY N N -2.735 -12.359 -0.120 1.00 . B B . 35 GLY N 1 1
6 13387 2 1 35 GLY O O -4.325 -12.188 -3.295 1.00 . B B . 35 GLY O 1 1
6 13388 2 1 36 VAL C C -4.814 -8.913 -2.766 1.00 . B B . 36 VAL C 1 1
6 13389 2 1 36 VAL CA C -5.606 -10.054 -2.139 1.00 . B B . 36 VAL CA 1 1
6 13390 2 1 36 VAL CB C -6.688 -9.467 -1.199 1.00 . B B . 36 VAL CB 1 1
6 13391 2 1 36 VAL CG1 C -7.401 -10.580 -0.450 1.00 . B B . 36 VAL CG1 1 1
6 13392 2 1 36 VAL CG2 C -6.094 -8.455 -0.228 1.00 . B B . 36 VAL CG2 1 1
6 13393 2 1 36 VAL H H -4.536 -10.860 -0.492 1.00 . B B . 36 VAL H 1 1
6 13394 2 1 36 VAL HA H -6.108 -10.598 -2.926 1.00 . B B . 36 VAL HA 1 1
6 13395 2 1 36 VAL HB H -7.419 -8.957 -1.811 1.00 . B B . 36 VAL HB 1 1
6 13396 2 1 36 VAL HG11 H -6.693 -11.105 0.173 1.00 . B B . 36 VAL HG11 1 1
6 13397 2 1 36 VAL HG12 H -8.181 -10.158 0.166 1.00 . B B . 36 VAL HG12 1 1
6 13398 2 1 36 VAL HG13 H -7.836 -11.268 -1.159 1.00 . B B . 36 VAL HG13 1 1
6 13399 2 1 36 VAL HG21 H -5.354 -8.940 0.393 1.00 . B B . 36 VAL HG21 1 1
6 13400 2 1 36 VAL HG22 H -5.629 -7.652 -0.781 1.00 . B B . 36 VAL HG22 1 1
6 13401 2 1 36 VAL HG23 H -6.879 -8.053 0.396 1.00 . B B . 36 VAL HG23 1 1
6 13402 2 1 36 VAL N N -4.728 -10.990 -1.446 1.00 . B B . 36 VAL N 1 1
6 13403 2 1 36 VAL O O -5.317 -8.206 -3.631 1.00 . B B . 36 VAL O 1 1
6 13404 2 1 37 MET C C -2.127 -7.895 -4.177 1.00 . B B . 37 MET C 1 1
6 13405 2 1 37 MET CA C -2.741 -7.633 -2.798 1.00 . B B . 37 MET CA 1 1
6 13406 2 1 37 MET CB C -1.641 -7.346 -1.768 1.00 . B B . 37 MET CB 1 1
6 13407 2 1 37 MET CE C -3.252 -4.531 -2.500 1.00 . B B . 37 MET CE 1 1
6 13408 2 1 37 MET CG C -0.933 -6.004 -1.952 1.00 . B B . 37 MET CG 1 1
6 13409 2 1 37 MET H H -3.177 -9.418 -1.744 1.00 . B B . 37 MET H 1 1
6 13410 2 1 37 MET HA H -3.388 -6.771 -2.869 1.00 . B B . 37 MET HA 1 1
6 13411 2 1 37 MET HB2 H -2.080 -7.359 -0.781 1.00 . B B . 37 MET HB2 1 1
6 13412 2 1 37 MET HB3 H -0.899 -8.128 -1.828 1.00 . B B . 37 MET HB3 1 1
6 13413 2 1 37 MET HE1 H -3.810 -5.453 -2.437 1.00 . B B . 37 MET HE1 1 1
6 13414 2 1 37 MET HE2 H -3.894 -3.700 -2.251 1.00 . B B . 37 MET HE2 1 1
6 13415 2 1 37 MET HE3 H -2.874 -4.408 -3.503 1.00 . B B . 37 MET HE3 1 1
6 13416 2 1 37 MET HG2 H 0.005 -6.037 -1.420 1.00 . B B . 37 MET HG2 1 1
6 13417 2 1 37 MET HG3 H -0.737 -5.862 -3.006 1.00 . B B . 37 MET HG3 1 1
6 13418 2 1 37 MET N N -3.561 -8.762 -2.360 1.00 . B B . 37 MET N 1 1
6 13419 2 1 37 MET O O -1.159 -7.246 -4.571 1.00 . B B . 37 MET O 1 1
6 13420 2 1 37 MET SD S -1.887 -4.587 -1.346 1.00 . B B . 37 MET SD 1 1
6 13421 2 1 38 THR C C -2.230 -7.893 -7.122 1.00 . B B . 38 THR C 1 1
6 13422 2 1 38 THR CA C -2.263 -9.155 -6.258 1.00 . B B . 38 THR CA 1 1
6 13423 2 1 38 THR CB C -3.199 -10.188 -6.906 1.00 . B B . 38 THR CB 1 1
6 13424 2 1 38 THR CG2 C -2.957 -11.576 -6.334 1.00 . B B . 38 THR CG2 1 1
6 13425 2 1 38 THR H H -3.440 -9.359 -4.517 1.00 . B B . 38 THR H 1 1
6 13426 2 1 38 THR HA H -1.270 -9.575 -6.208 1.00 . B B . 38 THR HA 1 1
6 13427 2 1 38 THR HB H -3.004 -10.213 -7.968 1.00 . B B . 38 THR HB 1 1
6 13428 2 1 38 THR HG1 H -4.590 -8.979 -6.189 1.00 . B B . 38 THR HG1 1 1
6 13429 2 1 38 THR HG21 H -1.930 -11.862 -6.508 1.00 . B B . 38 THR HG21 1 1
6 13430 2 1 38 THR HG22 H -3.616 -12.284 -6.814 1.00 . B B . 38 THR HG22 1 1
6 13431 2 1 38 THR HG23 H -3.152 -11.566 -5.272 1.00 . B B . 38 THR HG23 1 1
6 13432 2 1 38 THR N N -2.697 -8.851 -4.902 1.00 . B B . 38 THR N 1 1
6 13433 2 1 38 THR O O -3.088 -7.018 -6.982 1.00 . B B . 38 THR O 1 1
6 13434 2 1 38 THR OG1 O -4.565 -9.804 -6.690 1.00 . B B . 38 THR OG1 1 1
6 13435 2 1 39 PRO C C -2.324 -6.173 -9.597 1.00 . B B . 39 PRO C 1 1
6 13436 2 1 39 PRO CA C -1.046 -6.610 -8.881 1.00 . B B . 39 PRO CA 1 1
6 13437 2 1 39 PRO CB C 0.002 -7.079 -9.890 1.00 . B B . 39 PRO CB 1 1
6 13438 2 1 39 PRO CD C -0.202 -8.812 -8.261 1.00 . B B . 39 PRO CD 1 1
6 13439 2 1 39 PRO CG C 0.780 -8.121 -9.163 1.00 . B B . 39 PRO CG 1 1
6 13440 2 1 39 PRO HA H -0.652 -5.776 -8.321 1.00 . B B . 39 PRO HA 1 1
6 13441 2 1 39 PRO HB2 H -0.489 -7.486 -10.764 1.00 . B B . 39 PRO HB2 1 1
6 13442 2 1 39 PRO HB3 H 0.629 -6.247 -10.176 1.00 . B B . 39 PRO HB3 1 1
6 13443 2 1 39 PRO HD2 H -0.624 -9.675 -8.754 1.00 . B B . 39 PRO HD2 1 1
6 13444 2 1 39 PRO HD3 H 0.277 -9.101 -7.336 1.00 . B B . 39 PRO HD3 1 1
6 13445 2 1 39 PRO HG2 H 1.203 -8.822 -9.867 1.00 . B B . 39 PRO HG2 1 1
6 13446 2 1 39 PRO HG3 H 1.559 -7.655 -8.581 1.00 . B B . 39 PRO HG3 1 1
6 13447 2 1 39 PRO N N -1.235 -7.788 -8.020 1.00 . B B . 39 PRO N 1 1
6 13448 2 1 39 PRO O O -2.577 -4.976 -9.754 1.00 . B B . 39 PRO O 1 1
6 13449 2 1 40 GLU C C -5.317 -6.024 -9.791 1.00 . B B . 40 GLU C 1 1
6 13450 2 1 40 GLU CA C -4.385 -6.826 -10.695 1.00 . B B . 40 GLU CA 1 1
6 13451 2 1 40 GLU CB C -5.089 -8.094 -11.173 1.00 . B B . 40 GLU CB 1 1
6 13452 2 1 40 GLU CD C -7.052 -9.025 -12.467 1.00 . B B . 40 GLU CD 1 1
6 13453 2 1 40 GLU CG C -6.439 -7.812 -11.812 1.00 . B B . 40 GLU CG 1 1
6 13454 2 1 40 GLU H H -2.880 -8.079 -9.876 1.00 . B B . 40 GLU H 1 1
6 13455 2 1 40 GLU HA H -4.141 -6.220 -11.555 1.00 . B B . 40 GLU HA 1 1
6 13456 2 1 40 GLU HB2 H -4.462 -8.590 -11.899 1.00 . B B . 40 GLU HB2 1 1
6 13457 2 1 40 GLU HB3 H -5.240 -8.748 -10.331 1.00 . B B . 40 GLU HB3 1 1
6 13458 2 1 40 GLU HG2 H -7.114 -7.459 -11.049 1.00 . B B . 40 GLU HG2 1 1
6 13459 2 1 40 GLU HG3 H -6.314 -7.043 -12.561 1.00 . B B . 40 GLU HG3 1 1
6 13460 2 1 40 GLU N N -3.134 -7.137 -10.016 1.00 . B B . 40 GLU N 1 1
6 13461 2 1 40 GLU O O -5.988 -5.107 -10.253 1.00 . B B . 40 GLU O 1 1
6 13462 2 1 40 GLU OE1 O -7.262 -10.040 -11.777 1.00 . B B . 40 GLU OE1 1 1
6 13463 2 1 40 GLU OE2 O -7.337 -8.963 -13.679 1.00 . B B . 40 GLU OE2 1 1
6 13464 2 1 41 LEU C C -5.815 -4.185 -7.481 1.00 . B B . 41 LEU C 1 1
6 13465 2 1 41 LEU CA C -6.212 -5.649 -7.563 1.00 . B B . 41 LEU CA 1 1
6 13466 2 1 41 LEU CB C -6.149 -6.260 -6.164 1.00 . B B . 41 LEU CB 1 1
6 13467 2 1 41 LEU CD1 C -8.391 -6.558 -5.085 1.00 . B B . 41 LEU CD1 1 1
6 13468 2 1 41 LEU CD2 C -6.534 -5.450 -3.818 1.00 . B B . 41 LEU CD2 1 1
6 13469 2 1 41 LEU CG C -7.163 -5.671 -5.181 1.00 . B B . 41 LEU CG 1 1
6 13470 2 1 41 LEU H H -4.759 -7.073 -8.175 1.00 . B B . 41 LEU H 1 1
6 13471 2 1 41 LEU HA H -7.224 -5.715 -7.932 1.00 . B B . 41 LEU HA 1 1
6 13472 2 1 41 LEU HB2 H -6.325 -7.323 -6.247 1.00 . B B . 41 LEU HB2 1 1
6 13473 2 1 41 LEU HB3 H -5.159 -6.103 -5.764 1.00 . B B . 41 LEU HB3 1 1
6 13474 2 1 41 LEU HD11 H -8.102 -7.538 -4.737 1.00 . B B . 41 LEU HD11 1 1
6 13475 2 1 41 LEU HD12 H -9.094 -6.124 -4.391 1.00 . B B . 41 LEU HD12 1 1
6 13476 2 1 41 LEU HD13 H -8.852 -6.644 -6.057 1.00 . B B . 41 LEU HD13 1 1
6 13477 2 1 41 LEU HD21 H -6.167 -6.391 -3.432 1.00 . B B . 41 LEU HD21 1 1
6 13478 2 1 41 LEU HD22 H -5.712 -4.756 -3.910 1.00 . B B . 41 LEU HD22 1 1
6 13479 2 1 41 LEU HD23 H -7.272 -5.046 -3.141 1.00 . B B . 41 LEU HD23 1 1
6 13480 2 1 41 LEU HG H -7.485 -4.710 -5.555 1.00 . B B . 41 LEU HG 1 1
6 13481 2 1 41 LEU N N -5.343 -6.353 -8.501 1.00 . B B . 41 LEU N 1 1
6 13482 2 1 41 LEU O O -6.668 -3.303 -7.422 1.00 . B B . 41 LEU O 1 1
6 13483 2 1 42 GLN C C -4.478 -1.832 -8.712 1.00 . B B . 42 GLN C 1 1
6 13484 2 1 42 GLN CA C -3.989 -2.577 -7.475 1.00 . B B . 42 GLN CA 1 1
6 13485 2 1 42 GLN CB C -2.455 -2.598 -7.431 1.00 . B B . 42 GLN CB 1 1
6 13486 2 1 42 GLN CD C -1.872 -0.501 -6.101 1.00 . B B . 42 GLN CD 1 1
6 13487 2 1 42 GLN CG C -1.810 -1.219 -7.442 1.00 . B B . 42 GLN CG 1 1
6 13488 2 1 42 GLN H H -3.881 -4.689 -7.486 1.00 . B B . 42 GLN H 1 1
6 13489 2 1 42 GLN HA H -4.364 -2.078 -6.594 1.00 . B B . 42 GLN HA 1 1
6 13490 2 1 42 GLN HB2 H -2.144 -3.105 -6.530 1.00 . B B . 42 GLN HB2 1 1
6 13491 2 1 42 GLN HB3 H -2.090 -3.149 -8.286 1.00 . B B . 42 GLN HB3 1 1
6 13492 2 1 42 GLN HE21 H -3.573 -1.409 -5.618 1.00 . B B . 42 GLN HE21 1 1
6 13493 2 1 42 GLN HE22 H -2.943 -0.315 -4.440 1.00 . B B . 42 GLN HE22 1 1
6 13494 2 1 42 GLN HG2 H -0.773 -1.326 -7.723 1.00 . B B . 42 GLN HG2 1 1
6 13495 2 1 42 GLN HG3 H -2.315 -0.610 -8.179 1.00 . B B . 42 GLN HG3 1 1
6 13496 2 1 42 GLN N N -4.510 -3.935 -7.478 1.00 . B B . 42 GLN N 1 1
6 13497 2 1 42 GLN NE2 N -2.901 -0.768 -5.309 1.00 . B B . 42 GLN NE2 1 1
6 13498 2 1 42 GLN O O -4.847 -0.659 -8.645 1.00 . B B . 42 GLN O 1 1
6 13499 2 1 42 GLN OE1 O -0.993 0.296 -5.781 1.00 . B B . 42 GLN OE1 1 1
6 13500 2 1 43 SER C C -6.494 -1.739 -11.027 1.00 . B B . 43 SER C 1 1
6 13501 2 1 43 SER CA C -4.984 -1.991 -11.089 1.00 . B B . 43 SER CA 1 1
6 13502 2 1 43 SER CB C -4.644 -2.954 -12.228 1.00 . B B . 43 SER CB 1 1
6 13503 2 1 43 SER H H -4.178 -3.466 -9.815 1.00 . B B . 43 SER H 1 1
6 13504 2 1 43 SER HA H -4.480 -1.052 -11.256 1.00 . B B . 43 SER HA 1 1
6 13505 2 1 43 SER HB2 H -3.587 -3.169 -12.207 1.00 . B B . 43 SER HB2 1 1
6 13506 2 1 43 SER HB3 H -5.199 -3.872 -12.097 1.00 . B B . 43 SER HB3 1 1
6 13507 2 1 43 SER HG H -4.428 -1.608 -13.636 1.00 . B B . 43 SER HG 1 1
6 13508 2 1 43 SER N N -4.503 -2.541 -9.833 1.00 . B B . 43 SER N 1 1
6 13509 2 1 43 SER O O -7.001 -0.802 -11.641 1.00 . B B . 43 SER O 1 1
6 13510 2 1 43 SER OG O -4.968 -2.401 -13.491 1.00 . B B . 43 SER OG 1 1
6 13511 2 1 44 ARG C C -8.933 -1.210 -9.210 1.00 . B B . 44 ARG C 1 1
6 13512 2 1 44 ARG CA C -8.645 -2.418 -10.095 1.00 . B B . 44 ARG CA 1 1
6 13513 2 1 44 ARG CB C -9.261 -3.681 -9.476 1.00 . B B . 44 ARG CB 1 1
6 13514 2 1 44 ARG CD C -9.590 -4.829 -11.688 1.00 . B B . 44 ARG CD 1 1
6 13515 2 1 44 ARG CG C -9.016 -4.944 -10.287 1.00 . B B . 44 ARG CG 1 1
6 13516 2 1 44 ARG CZ C -9.726 -6.228 -13.717 1.00 . B B . 44 ARG CZ 1 1
6 13517 2 1 44 ARG H H -6.747 -3.323 -9.830 1.00 . B B . 44 ARG H 1 1
6 13518 2 1 44 ARG HA H -9.085 -2.252 -11.068 1.00 . B B . 44 ARG HA 1 1
6 13519 2 1 44 ARG HB2 H -8.842 -3.826 -8.492 1.00 . B B . 44 ARG HB2 1 1
6 13520 2 1 44 ARG HB3 H -10.329 -3.537 -9.385 1.00 . B B . 44 ARG HB3 1 1
6 13521 2 1 44 ARG HD2 H -10.668 -4.840 -11.627 1.00 . B B . 44 ARG HD2 1 1
6 13522 2 1 44 ARG HD3 H -9.264 -3.894 -12.120 1.00 . B B . 44 ARG HD3 1 1
6 13523 2 1 44 ARG HE H -8.374 -6.445 -12.260 1.00 . B B . 44 ARG HE 1 1
6 13524 2 1 44 ARG HG2 H -7.952 -5.113 -10.357 1.00 . B B . 44 ARG HG2 1 1
6 13525 2 1 44 ARG HG3 H -9.483 -5.779 -9.784 1.00 . B B . 44 ARG HG3 1 1
6 13526 2 1 44 ARG HH11 H -11.249 -4.910 -13.497 1.00 . B B . 44 ARG HH11 1 1
6 13527 2 1 44 ARG HH12 H -11.274 -5.827 -14.971 1.00 . B B . 44 ARG HH12 1 1
6 13528 2 1 44 ARG HH21 H -8.395 -7.692 -14.179 1.00 . B B . 44 ARG HH21 1 1
6 13529 2 1 44 ARG HH22 H -9.632 -7.400 -15.368 1.00 . B B . 44 ARG HH22 1 1
6 13530 2 1 44 ARG N N -7.203 -2.577 -10.274 1.00 . B B . 44 ARG N 1 1
6 13531 2 1 44 ARG NE N -9.153 -5.927 -12.553 1.00 . B B . 44 ARG NE 1 1
6 13532 2 1 44 ARG NH1 N -10.835 -5.603 -14.093 1.00 . B B . 44 ARG NH1 1 1
6 13533 2 1 44 ARG NH2 N -9.213 -7.183 -14.479 1.00 . B B . 44 ARG NH2 1 1
6 13534 2 1 44 ARG O O -9.850 -0.436 -9.482 1.00 . B B . 44 ARG O 1 1
6 13535 2 1 45 LEU C C -7.952 1.373 -8.051 1.00 . B B . 45 LEU C 1 1
6 13536 2 1 45 LEU CA C -8.232 0.096 -7.266 1.00 . B B . 45 LEU CA 1 1
6 13537 2 1 45 LEU CB C -7.236 -0.033 -6.106 1.00 . B B . 45 LEU CB 1 1
6 13538 2 1 45 LEU CD1 C -6.265 -1.382 -4.227 1.00 . B B . 45 LEU CD1 1 1
6 13539 2 1 45 LEU CD2 C -8.746 -1.238 -4.494 1.00 . B B . 45 LEU CD2 1 1
6 13540 2 1 45 LEU CG C -7.409 -1.274 -5.223 1.00 . B B . 45 LEU CG 1 1
6 13541 2 1 45 LEU H H -7.465 -1.753 -7.960 1.00 . B B . 45 LEU H 1 1
6 13542 2 1 45 LEU HA H -9.237 0.135 -6.870 1.00 . B B . 45 LEU HA 1 1
6 13543 2 1 45 LEU HB2 H -6.237 -0.052 -6.519 1.00 . B B . 45 LEU HB2 1 1
6 13544 2 1 45 LEU HB3 H -7.329 0.840 -5.479 1.00 . B B . 45 LEU HB3 1 1
6 13545 2 1 45 LEU HD11 H -6.393 -2.271 -3.626 1.00 . B B . 45 LEU HD11 1 1
6 13546 2 1 45 LEU HD12 H -5.328 -1.442 -4.761 1.00 . B B . 45 LEU HD12 1 1
6 13547 2 1 45 LEU HD13 H -6.261 -0.513 -3.587 1.00 . B B . 45 LEU HD13 1 1
6 13548 2 1 45 LEU HD21 H -8.791 -0.359 -3.868 1.00 . B B . 45 LEU HD21 1 1
6 13549 2 1 45 LEU HD22 H -9.550 -1.208 -5.214 1.00 . B B . 45 LEU HD22 1 1
6 13550 2 1 45 LEU HD23 H -8.845 -2.123 -3.882 1.00 . B B . 45 LEU HD23 1 1
6 13551 2 1 45 LEU HG H -7.392 -2.156 -5.848 1.00 . B B . 45 LEU HG 1 1
6 13552 2 1 45 LEU N N -8.134 -1.060 -8.152 1.00 . B B . 45 LEU N 1 1
6 13553 2 1 45 LEU O O -8.575 2.408 -7.825 1.00 . B B . 45 LEU O 1 1
6 13554 2 1 46 GLY C C -5.769 3.421 -9.259 1.00 . B B . 46 GLY C 1 1
6 13555 2 1 46 GLY CA C -6.689 2.381 -9.860 1.00 . B B . 46 GLY CA 1 1
6 13556 2 1 46 GLY H H -6.436 0.472 -8.989 1.00 . B B . 46 GLY H 1 1
6 13557 2 1 46 GLY HA2 H -6.223 1.975 -10.747 1.00 . B B . 46 GLY HA2 1 1
6 13558 2 1 46 GLY HA3 H -7.617 2.856 -10.140 1.00 . B B . 46 GLY HA3 1 1
6 13559 2 1 46 GLY N N -6.977 1.291 -8.948 1.00 . B B . 46 GLY N 1 1
6 13560 2 1 46 GLY O O -5.084 4.146 -9.982 1.00 . B B . 46 GLY O 1 1
6 13561 2 1 47 GLY C C -5.397 5.871 -7.420 1.00 . B B . 47 GLY C 1 1
6 13562 2 1 47 GLY CA C -4.902 4.446 -7.245 1.00 . B B . 47 GLY CA 1 1
6 13563 2 1 47 GLY H H -6.302 2.867 -7.415 1.00 . B B . 47 GLY H 1 1
6 13564 2 1 47 GLY HA2 H -4.888 4.208 -6.192 1.00 . B B . 47 GLY HA2 1 1
6 13565 2 1 47 GLY HA3 H -3.897 4.374 -7.633 1.00 . B B . 47 GLY HA3 1 1
6 13566 2 1 47 GLY N N -5.740 3.482 -7.932 1.00 . B B . 47 GLY N 1 1
6 13567 2 1 47 GLY O O -4.658 6.827 -7.184 1.00 . B B . 47 GLY O 1 1
6 13568 2 1 48 ALA C C -7.596 7.947 -6.694 1.00 . B B . 48 ALA C 1 1
6 13569 2 1 48 ALA CA C -7.236 7.330 -8.038 1.00 . B B . 48 ALA CA 1 1
6 13570 2 1 48 ALA CB C -8.463 7.234 -8.934 1.00 . B B . 48 ALA CB 1 1
6 13571 2 1 48 ALA H H -7.183 5.214 -8.024 1.00 . B B . 48 ALA H 1 1
6 13572 2 1 48 ALA HA H -6.505 7.957 -8.530 1.00 . B B . 48 ALA HA 1 1
6 13573 2 1 48 ALA HB1 H -8.181 6.801 -9.880 1.00 . B B . 48 ALA HB1 1 1
6 13574 2 1 48 ALA HB2 H -9.208 6.611 -8.460 1.00 . B B . 48 ALA HB2 1 1
6 13575 2 1 48 ALA HB3 H -8.868 8.221 -9.095 1.00 . B B . 48 ALA HB3 1 1
6 13576 2 1 48 ALA N N -6.647 6.014 -7.841 1.00 . B B . 48 ALA N 1 1
6 13577 2 1 48 ALA O O -7.917 7.231 -5.743 1.00 . B B . 48 ALA O 1 1
6 13578 2 1 49 ARG C C -9.225 9.748 -4.871 1.00 . B B . 49 ARG C 1 1
6 13579 2 1 49 ARG CA C -7.791 9.963 -5.361 1.00 . B B . 49 ARG CA 1 1
6 13580 2 1 49 ARG CB C -7.465 11.460 -5.492 1.00 . B B . 49 ARG CB 1 1
6 13581 2 1 49 ARG CD C -7.880 13.645 -6.675 1.00 . B B . 49 ARG CD 1 1
6 13582 2 1 49 ARG CG C -8.316 12.200 -6.508 1.00 . B B . 49 ARG CG 1 1
6 13583 2 1 49 ARG CZ C -6.496 14.403 -8.569 1.00 . B B . 49 ARG CZ 1 1
6 13584 2 1 49 ARG H H -7.363 9.792 -7.430 1.00 . B B . 49 ARG H 1 1
6 13585 2 1 49 ARG HA H -7.122 9.528 -4.632 1.00 . B B . 49 ARG HA 1 1
6 13586 2 1 49 ARG HB2 H -7.607 11.931 -4.531 1.00 . B B . 49 ARG HB2 1 1
6 13587 2 1 49 ARG HB3 H -6.428 11.564 -5.781 1.00 . B B . 49 ARG HB3 1 1
6 13588 2 1 49 ARG HD2 H -8.648 14.179 -7.217 1.00 . B B . 49 ARG HD2 1 1
6 13589 2 1 49 ARG HD3 H -7.758 14.089 -5.697 1.00 . B B . 49 ARG HD3 1 1
6 13590 2 1 49 ARG HE H -5.818 13.346 -7.005 1.00 . B B . 49 ARG HE 1 1
6 13591 2 1 49 ARG HG2 H -8.232 11.699 -7.462 1.00 . B B . 49 ARG HG2 1 1
6 13592 2 1 49 ARG HG3 H -9.346 12.179 -6.181 1.00 . B B . 49 ARG HG3 1 1
6 13593 2 1 49 ARG HH11 H -8.460 14.888 -8.716 1.00 . B B . 49 ARG HH11 1 1
6 13594 2 1 49 ARG HH12 H -7.464 15.431 -10.032 1.00 . B B . 49 ARG HH12 1 1
6 13595 2 1 49 ARG HH21 H -4.503 14.055 -8.703 1.00 . B B . 49 ARG HH21 1 1
6 13596 2 1 49 ARG HH22 H -5.195 14.971 -10.016 1.00 . B B . 49 ARG HH22 1 1
6 13597 2 1 49 ARG N N -7.560 9.271 -6.620 1.00 . B B . 49 ARG N 1 1
6 13598 2 1 49 ARG NE N -6.622 13.762 -7.407 1.00 . B B . 49 ARG NE 1 1
6 13599 2 1 49 ARG NH1 N -7.559 14.951 -9.150 1.00 . B B . 49 ARG NH1 1 1
6 13600 2 1 49 ARG NH2 N -5.307 14.485 -9.147 1.00 . B B . 49 ARG NH2 1 1
6 13601 2 1 49 ARG O O -9.441 9.358 -3.729 1.00 . B B . 49 ARG O 1 1
6 13602 2 1 50 HIS C C -11.959 8.357 -5.062 1.00 . B B . 50 HIS C 1 1
6 13603 2 1 50 HIS CA C -11.607 9.806 -5.387 1.00 . B B . 50 HIS CA 1 1
6 13604 2 1 50 HIS CB C -12.532 10.352 -6.487 1.00 . B B . 50 HIS CB 1 1
6 13605 2 1 50 HIS CD2 C -11.438 10.580 -8.818 1.00 . B B . 50 HIS CD2 1 1
6 13606 2 1 50 HIS CE1 C -12.097 8.685 -9.684 1.00 . B B . 50 HIS CE1 1 1
6 13607 2 1 50 HIS CG C -12.170 9.941 -7.880 1.00 . B B . 50 HIS CG 1 1
6 13608 2 1 50 HIS H H -9.965 10.218 -6.664 1.00 . B B . 50 HIS H 1 1
6 13609 2 1 50 HIS HA H -11.761 10.394 -4.494 1.00 . B B . 50 HIS HA 1 1
6 13610 2 1 50 HIS HB2 H -13.535 10.009 -6.297 1.00 . B B . 50 HIS HB2 1 1
6 13611 2 1 50 HIS HB3 H -12.516 11.433 -6.448 1.00 . B B . 50 HIS HB3 1 1
6 13612 2 1 50 HIS HD1 H -13.130 8.064 -8.028 1.00 . B B . 50 HIS HD1 1 1
6 13613 2 1 50 HIS HD2 H -10.972 11.550 -8.715 1.00 . B B . 50 HIS HD2 1 1
6 13614 2 1 50 HIS HE1 H -12.249 7.868 -10.373 1.00 . B B . 50 HIS HE1 1 1
6 13615 2 1 50 HIS HE2 H -10.789 9.894 -10.693 1.00 . B B . 50 HIS HE2 1 1
6 13616 2 1 50 HIS N N -10.198 9.954 -5.754 1.00 . B B . 50 HIS N 1 1
6 13617 2 1 50 HIS ND1 N -12.570 8.756 -8.455 1.00 . B B . 50 HIS ND1 1 1
6 13618 2 1 50 HIS NE2 N -11.408 9.780 -9.928 1.00 . B B . 50 HIS NE2 1 1
6 13619 2 1 50 HIS O O -12.804 8.096 -4.207 1.00 . B B . 50 HIS O 1 1
6 13620 2 1 51 GLU C C -11.129 5.623 -4.068 1.00 . B B . 51 GLU C 1 1
6 13621 2 1 51 GLU CA C -11.536 6.001 -5.485 1.00 . B B . 51 GLU CA 1 1
6 13622 2 1 51 GLU CB C -10.770 5.138 -6.491 1.00 . B B . 51 GLU CB 1 1
6 13623 2 1 51 GLU CD C -12.329 5.487 -8.446 1.00 . B B . 51 GLU CD 1 1
6 13624 2 1 51 GLU CG C -11.658 4.483 -7.536 1.00 . B B . 51 GLU CG 1 1
6 13625 2 1 51 GLU H H -10.622 7.679 -6.384 1.00 . B B . 51 GLU H 1 1
6 13626 2 1 51 GLU HA H -12.596 5.823 -5.602 1.00 . B B . 51 GLU HA 1 1
6 13627 2 1 51 GLU HB2 H -10.050 5.762 -7.003 1.00 . B B . 51 GLU HB2 1 1
6 13628 2 1 51 GLU HB3 H -10.244 4.361 -5.957 1.00 . B B . 51 GLU HB3 1 1
6 13629 2 1 51 GLU HG2 H -11.053 3.821 -8.139 1.00 . B B . 51 GLU HG2 1 1
6 13630 2 1 51 GLU HG3 H -12.419 3.908 -7.031 1.00 . B B . 51 GLU HG3 1 1
6 13631 2 1 51 GLU N N -11.293 7.418 -5.726 1.00 . B B . 51 GLU N 1 1
6 13632 2 1 51 GLU O O -11.859 4.929 -3.364 1.00 . B B . 51 GLU O 1 1
6 13633 2 1 51 GLU OE1 O -13.382 6.044 -8.061 1.00 . B B . 51 GLU OE1 1 1
6 13634 2 1 51 GLU OE2 O -11.807 5.734 -9.548 1.00 . B B . 51 GLU OE2 1 1
6 13635 2 1 52 LEU C C -10.159 6.512 -1.226 1.00 . B B . 52 LEU C 1 1
6 13636 2 1 52 LEU CA C -9.436 5.763 -2.340 1.00 . B B . 52 LEU CA 1 1
6 13637 2 1 52 LEU CB C -7.934 6.032 -2.296 1.00 . B B . 52 LEU CB 1 1
6 13638 2 1 52 LEU CD1 C -5.642 5.564 -3.175 1.00 . B B . 52 LEU CD1 1 1
6 13639 2 1 52 LEU CD2 C -7.342 3.739 -3.130 1.00 . B B . 52 LEU CD2 1 1
6 13640 2 1 52 LEU CG C -7.113 5.233 -3.309 1.00 . B B . 52 LEU CG 1 1
6 13641 2 1 52 LEU H H -9.458 6.709 -4.231 1.00 . B B . 52 LEU H 1 1
6 13642 2 1 52 LEU HA H -9.597 4.705 -2.196 1.00 . B B . 52 LEU HA 1 1
6 13643 2 1 52 LEU HB2 H -7.774 7.083 -2.481 1.00 . B B . 52 LEU HB2 1 1
6 13644 2 1 52 LEU HB3 H -7.574 5.796 -1.307 1.00 . B B . 52 LEU HB3 1 1
6 13645 2 1 52 LEU HD11 H -5.301 5.298 -2.185 1.00 . B B . 52 LEU HD11 1 1
6 13646 2 1 52 LEU HD12 H -5.079 5.010 -3.912 1.00 . B B . 52 LEU HD12 1 1
6 13647 2 1 52 LEU HD13 H -5.499 6.622 -3.334 1.00 . B B . 52 LEU HD13 1 1
6 13648 2 1 52 LEU HD21 H -7.020 3.444 -2.143 1.00 . B B . 52 LEU HD21 1 1
6 13649 2 1 52 LEU HD22 H -8.392 3.520 -3.248 1.00 . B B . 52 LEU HD22 1 1
6 13650 2 1 52 LEU HD23 H -6.775 3.196 -3.873 1.00 . B B . 52 LEU HD23 1 1
6 13651 2 1 52 LEU HG H -7.426 5.503 -4.308 1.00 . B B . 52 LEU HG 1 1
6 13652 2 1 52 LEU N N -9.970 6.107 -3.647 1.00 . B B . 52 LEU N 1 1
6 13653 2 1 52 LEU O O -10.200 6.052 -0.087 1.00 . B B . 52 LEU O 1 1
6 13654 2 1 53 ILE C C -12.796 7.545 -0.249 1.00 . B B . 53 ILE C 1 1
6 13655 2 1 53 ILE CA C -11.571 8.386 -0.603 1.00 . B B . 53 ILE CA 1 1
6 13656 2 1 53 ILE CB C -12.017 9.761 -1.154 1.00 . B B . 53 ILE CB 1 1
6 13657 2 1 53 ILE CD1 C -11.142 12.022 -1.956 1.00 . B B . 53 ILE CD1 1 1
6 13658 2 1 53 ILE CG1 C -10.804 10.683 -1.333 1.00 . B B . 53 ILE CG1 1 1
6 13659 2 1 53 ILE CG2 C -13.044 10.403 -0.229 1.00 . B B . 53 ILE CG2 1 1
6 13660 2 1 53 ILE H H -10.599 8.029 -2.454 1.00 . B B . 53 ILE H 1 1
6 13661 2 1 53 ILE HA H -10.988 8.546 0.294 1.00 . B B . 53 ILE HA 1 1
6 13662 2 1 53 ILE HB H -12.484 9.602 -2.113 1.00 . B B . 53 ILE HB 1 1
6 13663 2 1 53 ILE HD11 H -11.581 11.864 -2.931 1.00 . B B . 53 ILE HD11 1 1
6 13664 2 1 53 ILE HD12 H -11.846 12.543 -1.326 1.00 . B B . 53 ILE HD12 1 1
6 13665 2 1 53 ILE HD13 H -10.243 12.609 -2.057 1.00 . B B . 53 ILE HD13 1 1
6 13666 2 1 53 ILE HG12 H -10.359 10.874 -0.367 1.00 . B B . 53 ILE HG12 1 1
6 13667 2 1 53 ILE HG13 H -10.080 10.194 -1.967 1.00 . B B . 53 ILE HG13 1 1
6 13668 2 1 53 ILE HG21 H -13.908 9.760 -0.151 1.00 . B B . 53 ILE HG21 1 1
6 13669 2 1 53 ILE HG22 H -12.609 10.545 0.748 1.00 . B B . 53 ILE HG22 1 1
6 13670 2 1 53 ILE HG23 H -13.343 11.361 -0.635 1.00 . B B . 53 ILE HG23 1 1
6 13671 2 1 53 ILE N N -10.737 7.662 -1.555 1.00 . B B . 53 ILE N 1 1
6 13672 2 1 53 ILE O O -13.123 7.367 0.924 1.00 . B B . 53 ILE O 1 1
6 13673 2 1 54 ALA C C -14.151 4.815 -0.429 1.00 . B B . 54 ALA C 1 1
6 13674 2 1 54 ALA CA C -14.596 6.127 -1.071 1.00 . B B . 54 ALA CA 1 1
6 13675 2 1 54 ALA CB C -15.303 5.866 -2.394 1.00 . B B . 54 ALA CB 1 1
6 13676 2 1 54 ALA H H -13.151 7.201 -2.188 1.00 . B B . 54 ALA H 1 1
6 13677 2 1 54 ALA HA H -15.288 6.628 -0.407 1.00 . B B . 54 ALA HA 1 1
6 13678 2 1 54 ALA HB1 H -15.602 6.805 -2.834 1.00 . B B . 54 ALA HB1 1 1
6 13679 2 1 54 ALA HB2 H -14.631 5.352 -3.063 1.00 . B B . 54 ALA HB2 1 1
6 13680 2 1 54 ALA HB3 H -16.178 5.255 -2.221 1.00 . B B . 54 ALA HB3 1 1
6 13681 2 1 54 ALA N N -13.449 7.004 -1.273 1.00 . B B . 54 ALA N 1 1
6 13682 2 1 54 ALA O O -14.879 4.221 0.367 1.00 . B B . 54 ALA O 1 1
6 13683 2 1 55 LEU C C -12.174 3.355 1.311 1.00 . B B . 55 LEU C 1 1
6 13684 2 1 55 LEU CA C -12.354 3.178 -0.201 1.00 . B B . 55 LEU CA 1 1
6 13685 2 1 55 LEU CB C -11.011 2.887 -0.893 1.00 . B B . 55 LEU CB 1 1
6 13686 2 1 55 LEU CD1 C -9.969 1.146 0.616 1.00 . B B . 55 LEU CD1 1 1
6 13687 2 1 55 LEU CD2 C -11.532 0.445 -1.212 1.00 . B B . 55 LEU CD2 1 1
6 13688 2 1 55 LEU CG C -10.470 1.450 -0.788 1.00 . B B . 55 LEU CG 1 1
6 13689 2 1 55 LEU H H -12.435 4.889 -1.446 1.00 . B B . 55 LEU H 1 1
6 13690 2 1 55 LEU HA H -13.034 2.358 -0.380 1.00 . B B . 55 LEU HA 1 1
6 13691 2 1 55 LEU HB2 H -11.119 3.122 -1.941 1.00 . B B . 55 LEU HB2 1 1
6 13692 2 1 55 LEU HB3 H -10.271 3.552 -0.474 1.00 . B B . 55 LEU HB3 1 1
6 13693 2 1 55 LEU HD11 H -9.150 1.808 0.857 1.00 . B B . 55 LEU HD11 1 1
6 13694 2 1 55 LEU HD12 H -10.769 1.289 1.326 1.00 . B B . 55 LEU HD12 1 1
6 13695 2 1 55 LEU HD13 H -9.628 0.122 0.661 1.00 . B B . 55 LEU HD13 1 1
6 13696 2 1 55 LEU HD21 H -12.393 0.534 -0.566 1.00 . B B . 55 LEU HD21 1 1
6 13697 2 1 55 LEU HD22 H -11.825 0.639 -2.233 1.00 . B B . 55 LEU HD22 1 1
6 13698 2 1 55 LEU HD23 H -11.131 -0.556 -1.138 1.00 . B B . 55 LEU HD23 1 1
6 13699 2 1 55 LEU HG H -9.632 1.346 -1.461 1.00 . B B . 55 LEU HG 1 1
6 13700 2 1 55 LEU N N -12.944 4.385 -0.773 1.00 . B B . 55 LEU N 1 1
6 13701 2 1 55 LEU O O -12.490 2.465 2.096 1.00 . B B . 55 LEU O 1 1
6 13702 2 1 56 LEU C C -12.880 5.040 3.782 1.00 . B B . 56 LEU C 1 1
6 13703 2 1 56 LEU CA C -11.516 4.851 3.118 1.00 . B B . 56 LEU CA 1 1
6 13704 2 1 56 LEU CB C -10.669 6.122 3.251 1.00 . B B . 56 LEU CB 1 1
6 13705 2 1 56 LEU CD1 C -10.090 5.846 5.683 1.00 . B B . 56 LEU CD1 1 1
6 13706 2 1 56 LEU CD2 C -9.875 8.080 4.584 1.00 . B B . 56 LEU CD2 1 1
6 13707 2 1 56 LEU CG C -10.663 6.782 4.631 1.00 . B B . 56 LEU CG 1 1
6 13708 2 1 56 LEU H H -11.375 5.165 1.028 1.00 . B B . 56 LEU H 1 1
6 13709 2 1 56 LEU HA H -11.003 4.033 3.601 1.00 . B B . 56 LEU HA 1 1
6 13710 2 1 56 LEU HB2 H -9.652 5.872 2.995 1.00 . B B . 56 LEU HB2 1 1
6 13711 2 1 56 LEU HB3 H -11.032 6.845 2.534 1.00 . B B . 56 LEU HB3 1 1
6 13712 2 1 56 LEU HD11 H -9.084 5.567 5.410 1.00 . B B . 56 LEU HD11 1 1
6 13713 2 1 56 LEU HD12 H -10.079 6.346 6.641 1.00 . B B . 56 LEU HD12 1 1
6 13714 2 1 56 LEU HD13 H -10.707 4.961 5.747 1.00 . B B . 56 LEU HD13 1 1
6 13715 2 1 56 LEU HD21 H -10.287 8.724 3.822 1.00 . B B . 56 LEU HD21 1 1
6 13716 2 1 56 LEU HD22 H -9.933 8.572 5.543 1.00 . B B . 56 LEU HD22 1 1
6 13717 2 1 56 LEU HD23 H -8.840 7.867 4.353 1.00 . B B . 56 LEU HD23 1 1
6 13718 2 1 56 LEU HG H -11.678 7.019 4.913 1.00 . B B . 56 LEU HG 1 1
6 13719 2 1 56 LEU N N -11.670 4.515 1.706 1.00 . B B . 56 LEU N 1 1
6 13720 2 1 56 LEU O O -13.058 4.762 4.968 1.00 . B B . 56 LEU O 1 1
6 13721 2 1 57 ARG C C -15.866 4.423 3.899 1.00 . B B . 57 ARG C 1 1
6 13722 2 1 57 ARG CA C -15.190 5.739 3.510 1.00 . B B . 57 ARG CA 1 1
6 13723 2 1 57 ARG CB C -16.021 6.483 2.464 1.00 . B B . 57 ARG CB 1 1
6 13724 2 1 57 ARG CD C -18.121 7.736 1.918 1.00 . B B . 57 ARG CD 1 1
6 13725 2 1 57 ARG CG C -17.411 6.861 2.938 1.00 . B B . 57 ARG CG 1 1
6 13726 2 1 57 ARG CZ C -17.763 9.907 0.782 1.00 . B B . 57 ARG CZ 1 1
6 13727 2 1 57 ARG H H -13.646 5.701 2.064 1.00 . B B . 57 ARG H 1 1
6 13728 2 1 57 ARG HA H -15.103 6.356 4.391 1.00 . B B . 57 ARG HA 1 1
6 13729 2 1 57 ARG HB2 H -15.503 7.389 2.186 1.00 . B B . 57 ARG HB2 1 1
6 13730 2 1 57 ARG HB3 H -16.122 5.856 1.590 1.00 . B B . 57 ARG HB3 1 1
6 13731 2 1 57 ARG HD2 H -18.134 7.219 0.969 1.00 . B B . 57 ARG HD2 1 1
6 13732 2 1 57 ARG HD3 H -19.134 7.902 2.249 1.00 . B B . 57 ARG HD3 1 1
6 13733 2 1 57 ARG HE H -16.746 9.265 2.394 1.00 . B B . 57 ARG HE 1 1
6 13734 2 1 57 ARG HG2 H -17.988 5.961 3.091 1.00 . B B . 57 ARG HG2 1 1
6 13735 2 1 57 ARG HG3 H -17.330 7.403 3.870 1.00 . B B . 57 ARG HG3 1 1
6 13736 2 1 57 ARG HH11 H -19.171 8.723 -0.093 1.00 . B B . 57 ARG HH11 1 1
6 13737 2 1 57 ARG HH12 H -18.926 10.275 -0.849 1.00 . B B . 57 ARG HH12 1 1
6 13738 2 1 57 ARG HH21 H -16.432 11.309 1.412 1.00 . B B . 57 ARG HH21 1 1
6 13739 2 1 57 ARG HH22 H -17.366 11.744 0.008 1.00 . B B . 57 ARG HH22 1 1
6 13740 2 1 57 ARG N N -13.846 5.503 3.005 1.00 . B B . 57 ARG N 1 1
6 13741 2 1 57 ARG NE N -17.457 9.031 1.744 1.00 . B B . 57 ARG NE 1 1
6 13742 2 1 57 ARG NH1 N -18.692 9.612 -0.126 1.00 . B B . 57 ARG NH1 1 1
6 13743 2 1 57 ARG NH2 N -17.137 11.077 0.729 1.00 . B B . 57 ARG NH2 1 1
6 13744 2 1 57 ARG O O -16.690 4.391 4.814 1.00 . B B . 57 ARG O 1 1
6 13745 2 1 58 GLN C C -15.622 1.541 4.892 1.00 . B B . 58 GLN C 1 1
6 13746 2 1 58 GLN CA C -16.073 2.027 3.513 1.00 . B B . 58 GLN CA 1 1
6 13747 2 1 58 GLN CB C -15.665 0.999 2.445 1.00 . B B . 58 GLN CB 1 1
6 13748 2 1 58 GLN CD C -13.924 -0.669 1.666 1.00 . B B . 58 GLN CD 1 1
6 13749 2 1 58 GLN CG C -14.389 0.240 2.781 1.00 . B B . 58 GLN CG 1 1
6 13750 2 1 58 GLN H H -14.834 3.426 2.502 1.00 . B B . 58 GLN H 1 1
6 13751 2 1 58 GLN HA H -17.148 2.129 3.514 1.00 . B B . 58 GLN HA 1 1
6 13752 2 1 58 GLN HB2 H -16.466 0.284 2.331 1.00 . B B . 58 GLN HB2 1 1
6 13753 2 1 58 GLN HB3 H -15.517 1.510 1.506 1.00 . B B . 58 GLN HB3 1 1
6 13754 2 1 58 GLN HE21 H -12.048 -0.505 2.291 1.00 . B B . 58 GLN HE21 1 1
6 13755 2 1 58 GLN HE22 H -12.296 -1.500 0.905 1.00 . B B . 58 GLN HE22 1 1
6 13756 2 1 58 GLN HG2 H -13.604 0.954 2.988 1.00 . B B . 58 GLN HG2 1 1
6 13757 2 1 58 GLN HG3 H -14.564 -0.360 3.662 1.00 . B B . 58 GLN HG3 1 1
6 13758 2 1 58 GLN N N -15.497 3.339 3.222 1.00 . B B . 58 GLN N 1 1
6 13759 2 1 58 GLN NE2 N -12.627 -0.917 1.616 1.00 . B B . 58 GLN NE2 1 1
6 13760 2 1 58 GLN O O -16.300 0.739 5.534 1.00 . B B . 58 GLN O 1 1
6 13761 2 1 58 GLN OE1 O -14.718 -1.156 0.870 1.00 . B B . 58 GLN OE1 1 1
6 13762 2 1 59 LEU C C -14.647 2.252 7.771 1.00 . B B . 59 LEU C 1 1
6 13763 2 1 59 LEU CA C -13.886 1.641 6.611 1.00 . B B . 59 LEU CA 1 1
6 13764 2 1 59 LEU CB C -12.419 2.069 6.671 1.00 . B B . 59 LEU CB 1 1
6 13765 2 1 59 LEU CD1 C -10.121 2.059 5.681 1.00 . B B . 59 LEU CD1 1 1
6 13766 2 1 59 LEU CD2 C -11.647 0.112 5.320 1.00 . B B . 59 LEU CD2 1 1
6 13767 2 1 59 LEU CG C -11.563 1.619 5.490 1.00 . B B . 59 LEU CG 1 1
6 13768 2 1 59 LEU H H -14.013 2.726 4.799 1.00 . B B . 59 LEU H 1 1
6 13769 2 1 59 LEU HA H -13.944 0.564 6.679 1.00 . B B . 59 LEU HA 1 1
6 13770 2 1 59 LEU HB2 H -12.384 3.148 6.726 1.00 . B B . 59 LEU HB2 1 1
6 13771 2 1 59 LEU HB3 H -11.985 1.667 7.574 1.00 . B B . 59 LEU HB3 1 1
6 13772 2 1 59 LEU HD11 H -9.736 1.640 6.599 1.00 . B B . 59 LEU HD11 1 1
6 13773 2 1 59 LEU HD12 H -9.525 1.713 4.849 1.00 . B B . 59 LEU HD12 1 1
6 13774 2 1 59 LEU HD13 H -10.076 3.137 5.731 1.00 . B B . 59 LEU HD13 1 1
6 13775 2 1 59 LEU HD21 H -11.307 -0.370 6.226 1.00 . B B . 59 LEU HD21 1 1
6 13776 2 1 59 LEU HD22 H -12.670 -0.172 5.121 1.00 . B B . 59 LEU HD22 1 1
6 13777 2 1 59 LEU HD23 H -11.020 -0.193 4.495 1.00 . B B . 59 LEU HD23 1 1
6 13778 2 1 59 LEU HG H -11.937 2.079 4.587 1.00 . B B . 59 LEU HG 1 1
6 13779 2 1 59 LEU N N -14.476 2.052 5.341 1.00 . B B . 59 LEU N 1 1
6 13780 2 1 59 LEU O O -14.527 1.811 8.912 1.00 . B B . 59 LEU O 1 1
6 13781 2 1 60 GLN C C -17.626 3.286 8.473 1.00 . B B . 60 GLN C 1 1
6 13782 2 1 60 GLN CA C -16.247 3.931 8.462 1.00 . B B . 60 GLN CA 1 1
6 13783 2 1 60 GLN CB C -16.334 5.428 8.165 1.00 . B B . 60 GLN CB 1 1
6 13784 2 1 60 GLN CD C -14.994 7.536 7.743 1.00 . B B . 60 GLN CD 1 1
6 13785 2 1 60 GLN CG C -14.999 6.136 8.325 1.00 . B B . 60 GLN CG 1 1
6 13786 2 1 60 GLN H H -15.441 3.602 6.544 1.00 . B B . 60 GLN H 1 1
6 13787 2 1 60 GLN HA H -15.784 3.788 9.427 1.00 . B B . 60 GLN HA 1 1
6 13788 2 1 60 GLN HB2 H -16.675 5.566 7.148 1.00 . B B . 60 GLN HB2 1 1
6 13789 2 1 60 GLN HB3 H -17.044 5.882 8.841 1.00 . B B . 60 GLN HB3 1 1
6 13790 2 1 60 GLN HE21 H -14.306 6.840 6.015 1.00 . B B . 60 GLN HE21 1 1
6 13791 2 1 60 GLN HE22 H -14.558 8.551 6.093 1.00 . B B . 60 GLN HE22 1 1
6 13792 2 1 60 GLN HG2 H -14.767 6.203 9.378 1.00 . B B . 60 GLN HG2 1 1
6 13793 2 1 60 GLN HG3 H -14.237 5.553 7.830 1.00 . B B . 60 GLN HG3 1 1
6 13794 2 1 60 GLN N N -15.417 3.280 7.470 1.00 . B B . 60 GLN N 1 1
6 13795 2 1 60 GLN NE2 N -14.581 7.652 6.491 1.00 . B B . 60 GLN NE2 1 1
6 13796 2 1 60 GLN O O -18.410 3.451 7.538 1.00 . B B . 60 GLN O 1 1
6 13797 2 1 60 GLN OE1 O -15.335 8.507 8.419 1.00 . B B . 60 GLN OE1 1 1
6 13798 2 1 61 PRO C C -20.359 2.642 9.925 1.00 . B B . 61 PRO C 1 1
6 13799 2 1 61 PRO CA C -19.166 1.746 9.626 1.00 . B B . 61 PRO CA 1 1
6 13800 2 1 61 PRO CB C -18.914 0.779 10.793 1.00 . B B . 61 PRO CB 1 1
6 13801 2 1 61 PRO CD C -17.065 2.291 10.691 1.00 . B B . 61 PRO CD 1 1
6 13802 2 1 61 PRO CG C -17.465 0.918 11.135 1.00 . B B . 61 PRO CG 1 1
6 13803 2 1 61 PRO HA H -19.361 1.180 8.726 1.00 . B B . 61 PRO HA 1 1
6 13804 2 1 61 PRO HB2 H -19.543 1.053 11.628 1.00 . B B . 61 PRO HB2 1 1
6 13805 2 1 61 PRO HB3 H -19.147 -0.227 10.481 1.00 . B B . 61 PRO HB3 1 1
6 13806 2 1 61 PRO HD2 H -17.274 3.018 11.463 1.00 . B B . 61 PRO HD2 1 1
6 13807 2 1 61 PRO HD3 H -16.021 2.312 10.417 1.00 . B B . 61 PRO HD3 1 1
6 13808 2 1 61 PRO HG2 H -17.327 0.815 12.200 1.00 . B B . 61 PRO HG2 1 1
6 13809 2 1 61 PRO HG3 H -16.892 0.172 10.606 1.00 . B B . 61 PRO HG3 1 1
6 13810 2 1 61 PRO N N -17.920 2.502 9.519 1.00 . B B . 61 PRO N 1 1
6 13811 2 1 61 PRO O O -20.757 2.804 11.083 1.00 . B B . 61 PRO O 1 1
6 13812 2 1 62 SER C C -21.662 5.294 9.956 1.00 . B B . 62 SER C 1 1
6 13813 2 1 62 SER CA C -22.032 4.155 8.999 1.00 . B B . 62 SER CA 1 1
6 13814 2 1 62 SER CB C -23.266 3.389 9.488 1.00 . B B . 62 SER CB 1 1
6 13815 2 1 62 SER H H -20.523 3.081 7.982 1.00 . B B . 62 SER H 1 1
6 13816 2 1 62 SER HA H -22.235 4.571 8.023 1.00 . B B . 62 SER HA 1 1
6 13817 2 1 62 SER HB2 H -23.108 3.065 10.507 1.00 . B B . 62 SER HB2 1 1
6 13818 2 1 62 SER HB3 H -24.130 4.035 9.444 1.00 . B B . 62 SER HB3 1 1
6 13819 2 1 62 SER HG H -22.663 1.863 8.409 1.00 . B B . 62 SER HG 1 1
6 13820 2 1 62 SER N N -20.908 3.242 8.871 1.00 . B B . 62 SER N 1 1
6 13821 2 1 62 SER O O -20.521 5.757 9.961 1.00 . B B . 62 SER O 1 1
6 13822 2 1 62 SER OG O -23.506 2.247 8.675 1.00 . B B . 62 SER OG 1 1
6 13823 2 1 63 SER C C -22.111 6.234 13.125 1.00 . B B . 63 SER C 1 1
6 13824 2 1 63 SER CA C -22.331 6.802 11.721 1.00 . B B . 63 SER CA 1 1
6 13825 2 1 63 SER CB C -23.476 7.814 11.729 1.00 . B B . 63 SER CB 1 1
6 13826 2 1 63 SER H H -23.517 5.376 10.701 1.00 . B B . 63 SER H 1 1
6 13827 2 1 63 SER HA H -21.427 7.301 11.407 1.00 . B B . 63 SER HA 1 1
6 13828 2 1 63 SER HB2 H -24.375 7.336 12.085 1.00 . B B . 63 SER HB2 1 1
6 13829 2 1 63 SER HB3 H -23.223 8.639 12.378 1.00 . B B . 63 SER HB3 1 1
6 13830 2 1 63 SER HG H -23.201 7.805 9.783 1.00 . B B . 63 SER HG 1 1
6 13831 2 1 63 SER N N -22.611 5.748 10.761 1.00 . B B . 63 SER N 1 1
6 13832 2 1 63 SER O O -21.717 6.956 14.041 1.00 . B B . 63 SER O 1 1
6 13833 2 1 63 SER OG O -23.713 8.318 10.424 1.00 . B B . 63 SER OG 1 1
6 13834 2 1 64 GLN C C -21.213 3.155 14.537 1.00 . B B . 64 GLN C 1 1
6 13835 2 1 64 GLN CA C -22.220 4.297 14.592 1.00 . B B . 64 GLN CA 1 1
6 13836 2 1 64 GLN CB C -23.572 3.765 15.092 1.00 . B B . 64 GLN CB 1 1
6 13837 2 1 64 GLN CD C -25.284 5.315 14.014 1.00 . B B . 64 GLN CD 1 1
6 13838 2 1 64 GLN CG C -24.638 4.836 15.303 1.00 . B B . 64 GLN CG 1 1
6 13839 2 1 64 GLN H H -22.580 4.390 12.506 1.00 . B B . 64 GLN H 1 1
6 13840 2 1 64 GLN HA H -21.858 5.038 15.286 1.00 . B B . 64 GLN HA 1 1
6 13841 2 1 64 GLN HB2 H -23.950 3.055 14.373 1.00 . B B . 64 GLN HB2 1 1
6 13842 2 1 64 GLN HB3 H -23.417 3.257 16.032 1.00 . B B . 64 GLN HB3 1 1
6 13843 2 1 64 GLN HE21 H -25.036 3.523 13.178 1.00 . B B . 64 GLN HE21 1 1
6 13844 2 1 64 GLN HE22 H -25.798 4.725 12.186 1.00 . B B . 64 GLN HE22 1 1
6 13845 2 1 64 GLN HG2 H -25.410 4.434 15.939 1.00 . B B . 64 GLN HG2 1 1
6 13846 2 1 64 GLN HG3 H -24.178 5.683 15.793 1.00 . B B . 64 GLN HG3 1 1
6 13847 2 1 64 GLN N N -22.344 4.934 13.286 1.00 . B B . 64 GLN N 1 1
6 13848 2 1 64 GLN NE2 N -25.382 4.434 13.029 1.00 . B B . 64 GLN NE2 1 1
6 13849 2 1 64 GLN O O -20.060 3.313 14.943 1.00 . B B . 64 GLN O 1 1
6 13850 2 1 64 GLN OE1 O -25.696 6.469 13.908 1.00 . B B . 64 GLN OE1 1 1
6 13851 2 1 65 GLY C C -21.483 -0.325 13.299 1.00 . B B . 65 GLY C 1 1
6 13852 2 1 65 GLY CA C -20.784 0.856 13.935 1.00 . B B . 65 GLY CA 1 1
6 13853 2 1 65 GLY H H -22.567 1.962 13.673 1.00 . B B . 65 GLY H 1 1
6 13854 2 1 65 GLY HA2 H -19.912 1.108 13.347 1.00 . B B . 65 GLY HA2 1 1
6 13855 2 1 65 GLY HA3 H -20.467 0.583 14.931 1.00 . B B . 65 GLY HA3 1 1
6 13856 2 1 65 GLY N N -21.647 2.017 14.015 1.00 . B B . 65 GLY N 1 1
6 13857 2 1 65 GLY O O -20.959 -0.940 12.371 1.00 . B B . 65 GLY O 1 1
6 13858 2 1 66 GLY C C -23.859 -1.461 11.805 1.00 . B B . 66 GLY C 1 1
6 13859 2 1 66 GLY CA C -23.447 -1.726 13.239 1.00 . B B . 66 GLY CA 1 1
6 13860 2 1 66 GLY H H -23.019 -0.136 14.568 1.00 . B B . 66 GLY H 1 1
6 13861 2 1 66 GLY HA2 H -22.859 -2.631 13.275 1.00 . B B . 66 GLY HA2 1 1
6 13862 2 1 66 GLY HA3 H -24.337 -1.865 13.838 1.00 . B B . 66 GLY HA3 1 1
6 13863 2 1 66 GLY N N -22.669 -0.640 13.799 1.00 . B B . 66 GLY N 1 1
6 13864 2 1 66 GLY O O -24.806 -0.718 11.548 1.00 . B B . 66 GLY O 1 1
6 13865 2 1 67 SER C C -24.234 -3.104 8.965 1.00 . B B . 67 SER C 1 1
6 13866 2 1 67 SER CA C -23.444 -1.897 9.459 1.00 . B B . 67 SER CA 1 1
6 13867 2 1 67 SER CB C -22.152 -1.734 8.657 1.00 . B B . 67 SER CB 1 1
6 13868 2 1 67 SER H H -22.369 -2.604 11.133 1.00 . B B . 67 SER H 1 1
6 13869 2 1 67 SER HA H -24.049 -1.008 9.343 1.00 . B B . 67 SER HA 1 1
6 13870 2 1 67 SER HB2 H -21.591 -2.655 8.694 1.00 . B B . 67 SER HB2 1 1
6 13871 2 1 67 SER HB3 H -22.393 -1.498 7.630 1.00 . B B . 67 SER HB3 1 1
6 13872 2 1 67 SER HG H -21.225 -0.841 10.134 1.00 . B B . 67 SER HG 1 1
6 13873 2 1 67 SER N N -23.134 -2.050 10.869 1.00 . B B . 67 SER N 1 1
6 13874 2 1 67 SER O O -23.678 -4.187 8.773 1.00 . B B . 67 SER O 1 1
6 13875 2 1 67 SER OG O -21.357 -0.690 9.192 1.00 . B B . 67 SER OG 1 1
6 13876 2 1 68 LEU C C -27.725 -3.431 7.845 1.00 . B B . 68 LEU C 1 1
6 13877 2 1 68 LEU CA C -26.416 -4.004 8.374 1.00 . B B . 68 LEU CA 1 1
6 13878 2 1 68 LEU CB C -26.689 -4.937 9.560 1.00 . B B . 68 LEU CB 1 1
6 13879 2 1 68 LEU CD1 C -26.535 -7.125 8.337 1.00 . B B . 68 LEU CD1 1 1
6 13880 2 1 68 LEU CD2 C -27.788 -6.978 10.500 1.00 . B B . 68 LEU CD2 1 1
6 13881 2 1 68 LEU CG C -27.407 -6.247 9.224 1.00 . B B . 68 LEU CG 1 1
6 13882 2 1 68 LEU H H -25.920 -2.031 8.946 1.00 . B B . 68 LEU H 1 1
6 13883 2 1 68 LEU HA H -25.926 -4.556 7.587 1.00 . B B . 68 LEU HA 1 1
6 13884 2 1 68 LEU HB2 H -25.742 -5.181 10.020 1.00 . B B . 68 LEU HB2 1 1
6 13885 2 1 68 LEU HB3 H -27.290 -4.403 10.279 1.00 . B B . 68 LEU HB3 1 1
6 13886 2 1 68 LEU HD11 H -27.061 -8.040 8.106 1.00 . B B . 68 LEU HD11 1 1
6 13887 2 1 68 LEU HD12 H -26.311 -6.598 7.422 1.00 . B B . 68 LEU HD12 1 1
6 13888 2 1 68 LEU HD13 H -25.616 -7.358 8.853 1.00 . B B . 68 LEU HD13 1 1
6 13889 2 1 68 LEU HD21 H -28.315 -7.887 10.250 1.00 . B B . 68 LEU HD21 1 1
6 13890 2 1 68 LEU HD22 H -26.894 -7.220 11.056 1.00 . B B . 68 LEU HD22 1 1
6 13891 2 1 68 LEU HD23 H -28.425 -6.345 11.100 1.00 . B B . 68 LEU HD23 1 1
6 13892 2 1 68 LEU HG H -28.316 -6.023 8.682 1.00 . B B . 68 LEU HG 1 1
6 13893 2 1 68 LEU N N -25.537 -2.921 8.794 1.00 . B B . 68 LEU N 1 1
6 13894 2 1 68 LEU O O -28.032 -2.261 8.080 1.00 . B B . 68 LEU O 1 1
6 13895 2 1 69 LEU C C -30.766 -3.844 7.833 1.00 . B B . 69 LEU C 1 1
6 13896 2 1 69 LEU CA C -29.800 -3.845 6.655 1.00 . B B . 69 LEU CA 1 1
6 13897 2 1 69 LEU CB C -30.300 -4.801 5.565 1.00 . B B . 69 LEU CB 1 1
6 13898 2 1 69 LEU CD1 C -29.912 -6.054 3.428 1.00 . B B . 69 LEU CD1 1 1
6 13899 2 1 69 LEU CD2 C -29.211 -3.658 3.616 1.00 . B B . 69 LEU CD2 1 1
6 13900 2 1 69 LEU CG C -29.372 -4.976 4.359 1.00 . B B . 69 LEU CG 1 1
6 13901 2 1 69 LEU H H -28.151 -5.143 6.905 1.00 . B B . 69 LEU H 1 1
6 13902 2 1 69 LEU HA H -29.726 -2.843 6.252 1.00 . B B . 69 LEU HA 1 1
6 13903 2 1 69 LEU HB2 H -30.454 -5.769 6.016 1.00 . B B . 69 LEU HB2 1 1
6 13904 2 1 69 LEU HB3 H -31.251 -4.434 5.209 1.00 . B B . 69 LEU HB3 1 1
6 13905 2 1 69 LEU HD11 H -30.013 -6.981 3.972 1.00 . B B . 69 LEU HD11 1 1
6 13906 2 1 69 LEU HD12 H -30.877 -5.754 3.046 1.00 . B B . 69 LEU HD12 1 1
6 13907 2 1 69 LEU HD13 H -29.227 -6.195 2.604 1.00 . B B . 69 LEU HD13 1 1
6 13908 2 1 69 LEU HD21 H -28.551 -3.797 2.773 1.00 . B B . 69 LEU HD21 1 1
6 13909 2 1 69 LEU HD22 H -30.176 -3.319 3.266 1.00 . B B . 69 LEU HD22 1 1
6 13910 2 1 69 LEU HD23 H -28.792 -2.919 4.283 1.00 . B B . 69 LEU HD23 1 1
6 13911 2 1 69 LEU HG H -28.397 -5.290 4.703 1.00 . B B . 69 LEU HG 1 1
6 13912 2 1 69 LEU N N -28.482 -4.246 7.123 1.00 . B B . 69 LEU N 1 1
6 13913 2 1 69 LEU O O -31.307 -2.801 8.202 1.00 . B B . 69 LEU O 1 1
6 13914 2 1 70 ALA C C -33.178 -4.705 9.483 1.00 . B B . 70 ALA C 1 1
6 13915 2 1 70 ALA CA C -31.744 -5.215 9.631 1.00 . B B . 70 ALA CA 1 1
6 13916 2 1 70 ALA CB C -31.062 -4.555 10.821 1.00 . B B . 70 ALA CB 1 1
6 13917 2 1 70 ALA H H -30.523 -5.822 8.012 1.00 . B B . 70 ALA H 1 1
6 13918 2 1 70 ALA HA H -31.785 -6.275 9.830 1.00 . B B . 70 ALA HA 1 1
6 13919 2 1 70 ALA HB1 H -31.044 -3.485 10.676 1.00 . B B . 70 ALA HB1 1 1
6 13920 2 1 70 ALA HB2 H -31.606 -4.787 11.725 1.00 . B B . 70 ALA HB2 1 1
6 13921 2 1 70 ALA HB3 H -30.051 -4.924 10.904 1.00 . B B . 70 ALA HB3 1 1
6 13922 2 1 70 ALA N N -30.949 -5.030 8.417 1.00 . B B . 70 ALA N 1 1
6 13923 2 1 70 ALA O O -33.455 -3.519 9.674 1.00 . B B . 70 ALA O 1 1
6 13924 2 1 71 PRO C C -36.080 -4.895 10.471 1.00 . B B . 71 PRO C 1 1
6 13925 2 1 71 PRO CA C -35.544 -5.280 9.093 1.00 . B B . 71 PRO CA 1 1
6 13926 2 1 71 PRO CB C -36.203 -6.577 8.604 1.00 . B B . 71 PRO CB 1 1
6 13927 2 1 71 PRO CD C -33.863 -7.015 8.804 1.00 . B B . 71 PRO CD 1 1
6 13928 2 1 71 PRO CG C -35.091 -7.390 8.029 1.00 . B B . 71 PRO CG 1 1
6 13929 2 1 71 PRO HA H -35.737 -4.481 8.392 1.00 . B B . 71 PRO HA 1 1
6 13930 2 1 71 PRO HB2 H -36.669 -7.082 9.436 1.00 . B B . 71 PRO HB2 1 1
6 13931 2 1 71 PRO HB3 H -36.946 -6.347 7.857 1.00 . B B . 71 PRO HB3 1 1
6 13932 2 1 71 PRO HD2 H -33.773 -7.627 9.691 1.00 . B B . 71 PRO HD2 1 1
6 13933 2 1 71 PRO HD3 H -32.981 -7.108 8.187 1.00 . B B . 71 PRO HD3 1 1
6 13934 2 1 71 PRO HG2 H -35.304 -8.444 8.149 1.00 . B B . 71 PRO HG2 1 1
6 13935 2 1 71 PRO HG3 H -34.962 -7.150 6.984 1.00 . B B . 71 PRO HG3 1 1
6 13936 2 1 71 PRO N N -34.117 -5.609 9.154 1.00 . B B . 71 PRO N 1 1
6 13937 2 1 71 PRO O O -37.142 -4.282 10.601 1.00 . B B . 71 PRO O 1 1
6 13938 2 1 72 VAL C C -35.267 -3.488 13.157 1.00 . B B . 72 VAL C 1 1
6 13939 2 1 72 VAL CA C -35.669 -4.929 12.868 1.00 . B B . 72 VAL CA 1 1
6 13940 2 1 72 VAL CB C -34.971 -5.872 13.871 1.00 . B B . 72 VAL CB 1 1
6 13941 2 1 72 VAL CG1 C -35.363 -5.539 15.302 1.00 . B B . 72 VAL CG1 1 1
6 13942 2 1 72 VAL CG2 C -35.285 -7.326 13.554 1.00 . B B . 72 VAL CG2 1 1
6 13943 2 1 72 VAL H H -34.517 -5.788 11.327 1.00 . B B . 72 VAL H 1 1
6 13944 2 1 72 VAL HA H -36.737 -5.030 12.986 1.00 . B B . 72 VAL HA 1 1
6 13945 2 1 72 VAL HB H -33.905 -5.733 13.778 1.00 . B B . 72 VAL HB 1 1
6 13946 2 1 72 VAL HG11 H -36.431 -5.644 15.417 1.00 . B B . 72 VAL HG11 1 1
6 13947 2 1 72 VAL HG12 H -34.859 -6.214 15.979 1.00 . B B . 72 VAL HG12 1 1
6 13948 2 1 72 VAL HG13 H -35.075 -4.522 15.528 1.00 . B B . 72 VAL HG13 1 1
6 13949 2 1 72 VAL HG21 H -34.794 -7.967 14.271 1.00 . B B . 72 VAL HG21 1 1
6 13950 2 1 72 VAL HG22 H -36.353 -7.482 13.602 1.00 . B B . 72 VAL HG22 1 1
6 13951 2 1 72 VAL HG23 H -34.932 -7.560 12.560 1.00 . B B . 72 VAL HG23 1 1
6 13952 2 1 72 VAL N N -35.330 -5.272 11.499 1.00 . B B . 72 VAL N 1 1
6 13953 2 1 72 VAL O O -34.086 -3.146 13.148 1.00 . B B . 72 VAL O 1 1
6 13954 2 1 73 ALA C C -36.020 -0.989 15.175 1.00 . B B . 73 ALA C 1 1
6 13955 2 1 73 ALA CA C -36.014 -1.242 13.672 1.00 . B B . 73 ALA CA 1 1
6 13956 2 1 73 ALA CB C -37.057 -0.386 12.979 1.00 . B B . 73 ALA CB 1 1
6 13957 2 1 73 ALA H H -37.184 -2.974 13.350 1.00 . B B . 73 ALA H 1 1
6 13958 2 1 73 ALA HA H -35.043 -0.983 13.274 1.00 . B B . 73 ALA HA 1 1
6 13959 2 1 73 ALA HB1 H -36.837 0.656 13.150 1.00 . B B . 73 ALA HB1 1 1
6 13960 2 1 73 ALA HB2 H -37.044 -0.589 11.917 1.00 . B B . 73 ALA HB2 1 1
6 13961 2 1 73 ALA HB3 H -38.033 -0.618 13.378 1.00 . B B . 73 ALA HB3 1 1
6 13962 2 1 73 ALA N N -36.257 -2.645 13.384 1.00 . B B . 73 ALA N 1 1
6 13963 2 1 73 ALA O O -36.287 -1.903 15.962 1.00 . B B . 73 ALA O 1 1
6 13964 2 1 74 ARG C C -37.066 0.495 17.626 1.00 . B B . 74 ARG C 1 1
6 13965 2 1 74 ARG CA C -35.685 0.608 16.988 1.00 . B B . 74 ARG CA 1 1
6 13966 2 1 74 ARG CB C -35.137 2.030 17.170 1.00 . B B . 74 ARG CB 1 1
6 13967 2 1 74 ARG CD C -35.425 4.493 16.716 1.00 . B B . 74 ARG CD 1 1
6 13968 2 1 74 ARG CG C -35.906 3.089 16.397 1.00 . B B . 74 ARG CG 1 1
6 13969 2 1 74 ARG CZ C -36.587 6.648 16.373 1.00 . B B . 74 ARG CZ 1 1
6 13970 2 1 74 ARG H H -35.548 0.939 14.894 1.00 . B B . 74 ARG H 1 1
6 13971 2 1 74 ARG HA H -35.023 -0.086 17.480 1.00 . B B . 74 ARG HA 1 1
6 13972 2 1 74 ARG HB2 H -35.171 2.287 18.219 1.00 . B B . 74 ARG HB2 1 1
6 13973 2 1 74 ARG HB3 H -34.110 2.050 16.839 1.00 . B B . 74 ARG HB3 1 1
6 13974 2 1 74 ARG HD2 H -35.605 4.697 17.762 1.00 . B B . 74 ARG HD2 1 1
6 13975 2 1 74 ARG HD3 H -34.367 4.553 16.512 1.00 . B B . 74 ARG HD3 1 1
6 13976 2 1 74 ARG HE H -36.258 5.275 14.950 1.00 . B B . 74 ARG HE 1 1
6 13977 2 1 74 ARG HG2 H -35.775 2.910 15.342 1.00 . B B . 74 ARG HG2 1 1
6 13978 2 1 74 ARG HG3 H -36.954 3.011 16.647 1.00 . B B . 74 ARG HG3 1 1
6 13979 2 1 74 ARG HH11 H -35.907 6.379 18.269 1.00 . B B . 74 ARG HH11 1 1
6 13980 2 1 74 ARG HH12 H -36.771 7.861 17.988 1.00 . B B . 74 ARG HH12 1 1
6 13981 2 1 74 ARG HH21 H -37.383 7.231 14.598 1.00 . B B . 74 ARG HH21 1 1
6 13982 2 1 74 ARG HH22 H -37.583 8.351 15.910 1.00 . B B . 74 ARG HH22 1 1
6 13983 2 1 74 ARG N N -35.730 0.249 15.571 1.00 . B B . 74 ARG N 1 1
6 13984 2 1 74 ARG NE N -36.122 5.490 15.907 1.00 . B B . 74 ARG NE 1 1
6 13985 2 1 74 ARG NH1 N -36.403 6.990 17.643 1.00 . B B . 74 ARG NH1 1 1
6 13986 2 1 74 ARG NH2 N -37.237 7.475 15.563 1.00 . B B . 74 ARG NH2 1 1
6 13987 2 1 74 ARG O O -37.199 0.071 18.775 1.00 . B B . 74 ARG O 1 1
6 13988 2 1 75 ASN C C -39.972 -0.599 17.418 1.00 . B B . 75 ASN C 1 1
6 13989 2 1 75 ASN CA C -39.458 0.833 17.371 1.00 . B B . 75 ASN CA 1 1
6 13990 2 1 75 ASN CB C -40.391 1.681 16.498 1.00 . B B . 75 ASN CB 1 1
6 13991 2 1 75 ASN CG C -40.033 3.156 16.497 1.00 . B B . 75 ASN CG 1 1
6 13992 2 1 75 ASN H H -37.926 1.157 15.947 1.00 . B B . 75 ASN H 1 1
6 13993 2 1 75 ASN HA H -39.453 1.235 18.372 1.00 . B B . 75 ASN HA 1 1
6 13994 2 1 75 ASN HB2 H -40.344 1.322 15.482 1.00 . B B . 75 ASN HB2 1 1
6 13995 2 1 75 ASN HB3 H -41.401 1.575 16.863 1.00 . B B . 75 ASN HB3 1 1
6 13996 2 1 75 ASN HD21 H -40.710 3.329 14.634 1.00 . B B . 75 ASN HD21 1 1
6 13997 2 1 75 ASN HD22 H -40.085 4.782 15.349 1.00 . B B . 75 ASN HD22 1 1
6 13998 2 1 75 ASN N N -38.091 0.865 16.871 1.00 . B B . 75 ASN N 1 1
6 13999 2 1 75 ASN ND2 N -40.301 3.822 15.383 1.00 . B B . 75 ASN ND2 1 1
6 14000 2 1 75 ASN O O -40.444 -1.132 16.413 1.00 . B B . 75 ASN O 1 1
6 14001 2 1 75 ASN OD1 O -39.522 3.691 17.481 1.00 . B B . 75 ASN OD1 1 1
6 14002 2 1 76 GLY C C -39.309 -3.508 19.340 1.00 . B B . 76 GLY C 1 1
6 14003 2 1 76 GLY CA C -40.341 -2.580 18.735 1.00 . B B . 76 GLY CA 1 1
6 14004 2 1 76 GLY H H -39.444 -0.759 19.339 1.00 . B B . 76 GLY H 1 1
6 14005 2 1 76 GLY HA2 H -41.211 -2.568 19.371 1.00 . B B . 76 GLY HA2 1 1
6 14006 2 1 76 GLY HA3 H -40.622 -2.960 17.763 1.00 . B B . 76 GLY HA3 1 1
6 14007 2 1 76 GLY N N -39.856 -1.224 18.580 1.00 . B B . 76 GLY N 1 1
6 14008 2 1 76 GLY O O -39.619 -4.650 19.665 1.00 . B B . 76 GLY O 1 1
6 14009 2 1 77 ARG C C -37.232 -3.958 21.587 1.00 . B B . 77 ARG C 1 1
6 14010 2 1 77 ARG CA C -37.027 -3.854 20.077 1.00 . B B . 77 ARG CA 1 1
6 14011 2 1 77 ARG CB C -35.645 -3.282 19.750 1.00 . B B . 77 ARG CB 1 1
6 14012 2 1 77 ARG CD C -33.166 -3.640 19.657 1.00 . B B . 77 ARG CD 1 1
6 14013 2 1 77 ARG CG C -34.490 -4.191 20.153 1.00 . B B . 77 ARG CG 1 1
6 14014 2 1 77 ARG CZ C -30.818 -4.365 19.450 1.00 . B B . 77 ARG CZ 1 1
6 14015 2 1 77 ARG H H -37.874 -2.120 19.194 1.00 . B B . 77 ARG H 1 1
6 14016 2 1 77 ARG HA H -37.108 -4.843 19.652 1.00 . B B . 77 ARG HA 1 1
6 14017 2 1 77 ARG HB2 H -35.584 -3.111 18.686 1.00 . B B . 77 ARG HB2 1 1
6 14018 2 1 77 ARG HB3 H -35.529 -2.340 20.266 1.00 . B B . 77 ARG HB3 1 1
6 14019 2 1 77 ARG HD2 H -33.223 -3.521 18.584 1.00 . B B . 77 ARG HD2 1 1
6 14020 2 1 77 ARG HD3 H -33.003 -2.674 20.111 1.00 . B B . 77 ARG HD3 1 1
6 14021 2 1 77 ARG HE H -32.194 -5.240 20.625 1.00 . B B . 77 ARG HE 1 1
6 14022 2 1 77 ARG HG2 H -34.459 -4.268 21.229 1.00 . B B . 77 ARG HG2 1 1
6 14023 2 1 77 ARG HG3 H -34.644 -5.169 19.724 1.00 . B B . 77 ARG HG3 1 1
6 14024 2 1 77 ARG HH11 H -31.335 -2.792 18.275 1.00 . B B . 77 ARG HH11 1 1
6 14025 2 1 77 ARG HH12 H -29.670 -3.288 18.164 1.00 . B B . 77 ARG HH12 1 1
6 14026 2 1 77 ARG HH21 H -30.001 -5.915 20.479 1.00 . B B . 77 ARG HH21 1 1
6 14027 2 1 77 ARG HH22 H -28.914 -5.080 19.408 1.00 . B B . 77 ARG HH22 1 1
6 14028 2 1 77 ARG N N -38.079 -3.033 19.488 1.00 . B B . 77 ARG N 1 1
6 14029 2 1 77 ARG NE N -32.035 -4.510 19.974 1.00 . B B . 77 ARG NE 1 1
6 14030 2 1 77 ARG NH1 N -30.592 -3.407 18.558 1.00 . B B . 77 ARG NH1 1 1
6 14031 2 1 77 ARG NH2 N -29.833 -5.183 19.809 1.00 . B B . 77 ARG NH2 1 1
6 14032 2 1 77 ARG O O -37.642 -5.002 22.092 1.00 . B B . 77 ARG O 1 1
6 14033 2 1 78 LEU C C -36.964 -1.388 24.238 1.00 . B B . 78 LEU C 1 1
6 14034 2 1 78 LEU CA C -37.199 -2.804 23.734 1.00 . B B . 78 LEU CA 1 1
6 14035 2 1 78 LEU CB C -36.295 -3.785 24.492 1.00 . B B . 78 LEU CB 1 1
6 14036 2 1 78 LEU CD1 C -37.975 -4.427 26.239 1.00 . B B . 78 LEU CD1 1 1
6 14037 2 1 78 LEU CD2 C -35.540 -4.788 26.661 1.00 . B B . 78 LEU CD2 1 1
6 14038 2 1 78 LEU CG C -36.574 -3.895 25.994 1.00 . B B . 78 LEU CG 1 1
6 14039 2 1 78 LEU H H -36.589 -2.083 21.845 1.00 . B B . 78 LEU H 1 1
6 14040 2 1 78 LEU HA H -38.231 -3.068 23.906 1.00 . B B . 78 LEU HA 1 1
6 14041 2 1 78 LEU HB2 H -36.413 -4.765 24.053 1.00 . B B . 78 LEU HB2 1 1
6 14042 2 1 78 LEU HB3 H -35.271 -3.472 24.361 1.00 . B B . 78 LEU HB3 1 1
6 14043 2 1 78 LEU HD11 H -38.153 -4.496 27.301 1.00 . B B . 78 LEU HD11 1 1
6 14044 2 1 78 LEU HD12 H -38.698 -3.757 25.797 1.00 . B B . 78 LEU HD12 1 1
6 14045 2 1 78 LEU HD13 H -38.072 -5.407 25.794 1.00 . B B . 78 LEU HD13 1 1
6 14046 2 1 78 LEU HD21 H -34.556 -4.366 26.523 1.00 . B B . 78 LEU HD21 1 1
6 14047 2 1 78 LEU HD22 H -35.755 -4.864 27.716 1.00 . B B . 78 LEU HD22 1 1
6 14048 2 1 78 LEU HD23 H -35.573 -5.773 26.215 1.00 . B B . 78 LEU HD23 1 1
6 14049 2 1 78 LEU HG H -36.506 -2.913 26.439 1.00 . B B . 78 LEU HG 1 1
6 14050 2 1 78 LEU N N -36.960 -2.868 22.298 1.00 . B B . 78 LEU N 1 1
6 14051 2 1 78 LEU O O -35.826 -1.077 24.639 1.00 . B B . 78 LEU O 1 1
6 14052 2 1 78 LEU OXT O -37.917 -0.583 24.208 1.00 . B B . 78 LEU OXT 1 1
7 14053 1 1 1 GLY C C 15.655 2.589 16.533 1.00 . A A . 1 GLY C 1 1
7 14054 1 1 1 GLY CA C 16.581 3.089 15.442 1.00 . A A . 1 GLY CA 1 1
7 14055 1 1 1 GLY H1 H 18.129 1.728 15.753 1.00 . A A . 1 GLY H1 1 1
7 14056 1 1 1 GLY H2 H 18.274 3.152 16.654 1.00 . A A . 1 GLY H2 1 1
7 14057 1 1 1 GLY H3 H 18.618 3.164 14.994 1.00 . A A . 1 GLY H3 1 1
7 14058 1 1 1 GLY HA2 H 16.476 4.160 15.357 1.00 . A A . 1 GLY HA2 1 1
7 14059 1 1 1 GLY HA3 H 16.297 2.632 14.505 1.00 . A A . 1 GLY HA3 1 1
7 14060 1 1 1 GLY N N 17.997 2.761 15.727 1.00 . A A . 1 GLY N 1 1
7 14061 1 1 1 GLY O O 15.784 1.450 16.982 1.00 . A A . 1 GLY O 1 1
7 14062 1 1 2 PRO C C 12.809 1.959 17.654 1.00 . A A . 2 PRO C 1 1
7 14063 1 1 2 PRO CA C 13.775 3.067 18.064 1.00 . A A . 2 PRO CA 1 1
7 14064 1 1 2 PRO CB C 13.011 4.372 18.336 1.00 . A A . 2 PRO CB 1 1
7 14065 1 1 2 PRO CD C 14.485 4.794 16.505 1.00 . A A . 2 PRO CD 1 1
7 14066 1 1 2 PRO CG C 13.803 5.447 17.669 1.00 . A A . 2 PRO CG 1 1
7 14067 1 1 2 PRO HA H 14.304 2.766 18.959 1.00 . A A . 2 PRO HA 1 1
7 14068 1 1 2 PRO HB2 H 12.019 4.301 17.918 1.00 . A A . 2 PRO HB2 1 1
7 14069 1 1 2 PRO HB3 H 12.946 4.536 19.401 1.00 . A A . 2 PRO HB3 1 1
7 14070 1 1 2 PRO HD2 H 13.843 4.797 15.635 1.00 . A A . 2 PRO HD2 1 1
7 14071 1 1 2 PRO HD3 H 15.422 5.286 16.287 1.00 . A A . 2 PRO HD3 1 1
7 14072 1 1 2 PRO HG2 H 13.142 6.229 17.326 1.00 . A A . 2 PRO HG2 1 1
7 14073 1 1 2 PRO HG3 H 14.533 5.846 18.358 1.00 . A A . 2 PRO HG3 1 1
7 14074 1 1 2 PRO N N 14.711 3.425 16.990 1.00 . A A . 2 PRO N 1 1
7 14075 1 1 2 PRO O O 12.466 1.090 18.457 1.00 . A A . 2 PRO O 1 1
7 14076 1 1 3 LEU C C 12.114 -0.334 15.655 1.00 . A A . 3 LEU C 1 1
7 14077 1 1 3 LEU CA C 11.427 0.999 15.901 1.00 . A A . 3 LEU CA 1 1
7 14078 1 1 3 LEU CB C 10.749 1.475 14.610 1.00 . A A . 3 LEU CB 1 1
7 14079 1 1 3 LEU CD1 C 10.328 3.899 15.160 1.00 . A A . 3 LEU CD1 1 1
7 14080 1 1 3 LEU CD2 C 8.894 2.727 13.483 1.00 . A A . 3 LEU CD2 1 1
7 14081 1 1 3 LEU CG C 9.691 2.575 14.769 1.00 . A A . 3 LEU CG 1 1
7 14082 1 1 3 LEU H H 12.732 2.664 15.781 1.00 . A A . 3 LEU H 1 1
7 14083 1 1 3 LEU HA H 10.675 0.863 16.662 1.00 . A A . 3 LEU HA 1 1
7 14084 1 1 3 LEU HB2 H 11.518 1.844 13.945 1.00 . A A . 3 LEU HB2 1 1
7 14085 1 1 3 LEU HB3 H 10.277 0.623 14.144 1.00 . A A . 3 LEU HB3 1 1
7 14086 1 1 3 LEU HD11 H 9.556 4.643 15.288 1.00 . A A . 3 LEU HD11 1 1
7 14087 1 1 3 LEU HD12 H 10.868 3.779 16.087 1.00 . A A . 3 LEU HD12 1 1
7 14088 1 1 3 LEU HD13 H 11.009 4.214 14.384 1.00 . A A . 3 LEU HD13 1 1
7 14089 1 1 3 LEU HD21 H 9.569 2.926 12.663 1.00 . A A . 3 LEU HD21 1 1
7 14090 1 1 3 LEU HD22 H 8.352 1.815 13.286 1.00 . A A . 3 LEU HD22 1 1
7 14091 1 1 3 LEU HD23 H 8.198 3.549 13.583 1.00 . A A . 3 LEU HD23 1 1
7 14092 1 1 3 LEU HG H 9.006 2.292 15.554 1.00 . A A . 3 LEU HG 1 1
7 14093 1 1 3 LEU N N 12.383 1.980 16.396 1.00 . A A . 3 LEU N 1 1
7 14094 1 1 3 LEU O O 11.608 -1.386 16.051 1.00 . A A . 3 LEU O 1 1
7 14095 1 1 4 GLY C C 15.488 -1.281 14.610 1.00 . A A . 4 GLY C 1 1
7 14096 1 1 4 GLY CA C 13.994 -1.502 14.710 1.00 . A A . 4 GLY CA 1 1
7 14097 1 1 4 GLY H H 13.637 0.583 14.735 1.00 . A A . 4 GLY H 1 1
7 14098 1 1 4 GLY HA2 H 13.799 -2.222 15.490 1.00 . A A . 4 GLY HA2 1 1
7 14099 1 1 4 GLY HA3 H 13.636 -1.896 13.771 1.00 . A A . 4 GLY HA3 1 1
7 14100 1 1 4 GLY N N 13.270 -0.287 15.011 1.00 . A A . 4 GLY N 1 1
7 14101 1 1 4 GLY O O 15.946 -0.169 14.339 1.00 . A A . 4 GLY O 1 1
7 14102 1 1 5 SER C C 18.164 -2.878 13.420 1.00 . A A . 5 SER C 1 1
7 14103 1 1 5 SER CA C 17.694 -2.279 14.741 1.00 . A A . 5 SER CA 1 1
7 14104 1 1 5 SER CB C 18.327 -3.023 15.917 1.00 . A A . 5 SER CB 1 1
7 14105 1 1 5 SER H H 15.819 -3.193 15.078 1.00 . A A . 5 SER H 1 1
7 14106 1 1 5 SER HA H 17.988 -1.239 14.778 1.00 . A A . 5 SER HA 1 1
7 14107 1 1 5 SER HB2 H 18.059 -4.069 15.867 1.00 . A A . 5 SER HB2 1 1
7 14108 1 1 5 SER HB3 H 19.401 -2.924 15.866 1.00 . A A . 5 SER HB3 1 1
7 14109 1 1 5 SER HG H 18.301 -2.976 17.883 1.00 . A A . 5 SER HG 1 1
7 14110 1 1 5 SER N N 16.247 -2.339 14.836 1.00 . A A . 5 SER N 1 1
7 14111 1 1 5 SER O O 19.186 -2.471 12.862 1.00 . A A . 5 SER O 1 1
7 14112 1 1 5 SER OG O 17.877 -2.495 17.159 1.00 . A A . 5 SER OG 1 1
7 14113 1 1 6 SER C C 17.164 -3.707 10.479 1.00 . A A . 6 SER C 1 1
7 14114 1 1 6 SER CA C 17.725 -4.496 11.662 1.00 . A A . 6 SER CA 1 1
7 14115 1 1 6 SER CB C 17.172 -5.924 11.661 1.00 . A A . 6 SER CB 1 1
7 14116 1 1 6 SER H H 16.604 -4.125 13.411 1.00 . A A . 6 SER H 1 1
7 14117 1 1 6 SER HA H 18.802 -4.537 11.578 1.00 . A A . 6 SER HA 1 1
7 14118 1 1 6 SER HB2 H 16.102 -5.892 11.807 1.00 . A A . 6 SER HB2 1 1
7 14119 1 1 6 SER HB3 H 17.391 -6.390 10.711 1.00 . A A . 6 SER HB3 1 1
7 14120 1 1 6 SER HG H 18.152 -7.494 12.306 1.00 . A A . 6 SER HG 1 1
7 14121 1 1 6 SER N N 17.404 -3.841 12.918 1.00 . A A . 6 SER N 1 1
7 14122 1 1 6 SER O O 15.990 -3.843 10.127 1.00 . A A . 6 SER O 1 1
7 14123 1 1 6 SER OG O 17.752 -6.702 12.696 1.00 . A A . 6 SER OG 1 1
7 14124 1 1 7 ALA C C 17.927 -2.831 7.439 1.00 . A A . 7 ALA C 1 1
7 14125 1 1 7 ALA CA C 17.605 -2.082 8.725 1.00 . A A . 7 ALA CA 1 1
7 14126 1 1 7 ALA CB C 18.293 -0.725 8.740 1.00 . A A . 7 ALA CB 1 1
7 14127 1 1 7 ALA H H 18.917 -2.778 10.235 1.00 . A A . 7 ALA H 1 1
7 14128 1 1 7 ALA HA H 16.538 -1.923 8.781 1.00 . A A . 7 ALA HA 1 1
7 14129 1 1 7 ALA HB1 H 18.037 -0.203 9.651 1.00 . A A . 7 ALA HB1 1 1
7 14130 1 1 7 ALA HB2 H 19.362 -0.863 8.693 1.00 . A A . 7 ALA HB2 1 1
7 14131 1 1 7 ALA HB3 H 17.966 -0.145 7.889 1.00 . A A . 7 ALA HB3 1 1
7 14132 1 1 7 ALA N N 18.003 -2.868 9.885 1.00 . A A . 7 ALA N 1 1
7 14133 1 1 7 ALA O O 17.079 -2.957 6.551 1.00 . A A . 7 ALA O 1 1
7 14134 1 1 8 GLY C C 18.733 -5.380 6.066 1.00 . A A . 8 GLY C 1 1
7 14135 1 1 8 GLY CA C 19.562 -4.124 6.210 1.00 . A A . 8 GLY CA 1 1
7 14136 1 1 8 GLY H H 19.792 -3.163 8.072 1.00 . A A . 8 GLY H 1 1
7 14137 1 1 8 GLY HA2 H 19.454 -3.528 5.317 1.00 . A A . 8 GLY HA2 1 1
7 14138 1 1 8 GLY HA3 H 20.600 -4.399 6.328 1.00 . A A . 8 GLY HA3 1 1
7 14139 1 1 8 GLY N N 19.153 -3.334 7.351 1.00 . A A . 8 GLY N 1 1
7 14140 1 1 8 GLY O O 18.407 -5.785 4.957 1.00 . A A . 8 GLY O 1 1
7 14141 1 1 9 ALA C C 16.173 -6.848 6.557 1.00 . A A . 9 ALA C 1 1
7 14142 1 1 9 ALA CA C 17.524 -7.166 7.195 1.00 . A A . 9 ALA CA 1 1
7 14143 1 1 9 ALA CB C 17.330 -7.684 8.612 1.00 . A A . 9 ALA CB 1 1
7 14144 1 1 9 ALA H H 18.738 -5.653 8.050 1.00 . A A . 9 ALA H 1 1
7 14145 1 1 9 ALA HA H 18.010 -7.938 6.617 1.00 . A A . 9 ALA HA 1 1
7 14146 1 1 9 ALA HB1 H 18.291 -7.921 9.043 1.00 . A A . 9 ALA HB1 1 1
7 14147 1 1 9 ALA HB2 H 16.845 -6.924 9.207 1.00 . A A . 9 ALA HB2 1 1
7 14148 1 1 9 ALA HB3 H 16.716 -8.572 8.590 1.00 . A A . 9 ALA HB3 1 1
7 14149 1 1 9 ALA N N 18.385 -5.991 7.193 1.00 . A A . 9 ALA N 1 1
7 14150 1 1 9 ALA O O 15.631 -7.648 5.792 1.00 . A A . 9 ALA O 1 1
7 14151 1 1 10 LEU C C 14.548 -5.019 4.788 1.00 . A A . 10 LEU C 1 1
7 14152 1 1 10 LEU CA C 14.379 -5.219 6.286 1.00 . A A . 10 LEU CA 1 1
7 14153 1 1 10 LEU CB C 13.915 -3.920 6.949 1.00 . A A . 10 LEU CB 1 1
7 14154 1 1 10 LEU CD1 C 11.494 -4.004 6.248 1.00 . A A . 10 LEU CD1 1 1
7 14155 1 1 10 LEU CD2 C 12.527 -1.828 6.899 1.00 . A A . 10 LEU CD2 1 1
7 14156 1 1 10 LEU CG C 12.770 -3.178 6.244 1.00 . A A . 10 LEU CG 1 1
7 14157 1 1 10 LEU H H 16.096 -5.094 7.521 1.00 . A A . 10 LEU H 1 1
7 14158 1 1 10 LEU HA H 13.637 -5.987 6.453 1.00 . A A . 10 LEU HA 1 1
7 14159 1 1 10 LEU HB2 H 13.591 -4.162 7.949 1.00 . A A . 10 LEU HB2 1 1
7 14160 1 1 10 LEU HB3 H 14.761 -3.252 7.015 1.00 . A A . 10 LEU HB3 1 1
7 14161 1 1 10 LEU HD11 H 11.676 -4.950 5.759 1.00 . A A . 10 LEU HD11 1 1
7 14162 1 1 10 LEU HD12 H 11.182 -4.179 7.267 1.00 . A A . 10 LEU HD12 1 1
7 14163 1 1 10 LEU HD13 H 10.717 -3.470 5.719 1.00 . A A . 10 LEU HD13 1 1
7 14164 1 1 10 LEU HD21 H 12.305 -1.971 7.946 1.00 . A A . 10 LEU HD21 1 1
7 14165 1 1 10 LEU HD22 H 13.409 -1.213 6.799 1.00 . A A . 10 LEU HD22 1 1
7 14166 1 1 10 LEU HD23 H 11.691 -1.338 6.419 1.00 . A A . 10 LEU HD23 1 1
7 14167 1 1 10 LEU HG H 13.049 -3.004 5.215 1.00 . A A . 10 LEU HG 1 1
7 14168 1 1 10 LEU N N 15.633 -5.674 6.877 1.00 . A A . 10 LEU N 1 1
7 14169 1 1 10 LEU O O 13.743 -5.502 3.993 1.00 . A A . 10 LEU O 1 1
7 14170 1 1 11 LEU C C 16.088 -5.417 2.279 1.00 . A A . 11 LEU C 1 1
7 14171 1 1 11 LEU CA C 15.954 -4.091 3.030 1.00 . A A . 11 LEU CA 1 1
7 14172 1 1 11 LEU CB C 17.255 -3.270 2.983 1.00 . A A . 11 LEU CB 1 1
7 14173 1 1 11 LEU CD1 C 18.457 -3.886 0.864 1.00 . A A . 11 LEU CD1 1 1
7 14174 1 1 11 LEU CD2 C 16.559 -2.254 0.791 1.00 . A A . 11 LEU CD2 1 1
7 14175 1 1 11 LEU CG C 17.730 -2.781 1.609 1.00 . A A . 11 LEU CG 1 1
7 14176 1 1 11 LEU H H 16.220 -3.990 5.122 1.00 . A A . 11 LEU H 1 1
7 14177 1 1 11 LEU HA H 15.152 -3.515 2.592 1.00 . A A . 11 LEU HA 1 1
7 14178 1 1 11 LEU HB2 H 17.121 -2.404 3.612 1.00 . A A . 11 LEU HB2 1 1
7 14179 1 1 11 LEU HB3 H 18.044 -3.874 3.409 1.00 . A A . 11 LEU HB3 1 1
7 14180 1 1 11 LEU HD11 H 18.774 -3.524 -0.103 1.00 . A A . 11 LEU HD11 1 1
7 14181 1 1 11 LEU HD12 H 19.322 -4.195 1.437 1.00 . A A . 11 LEU HD12 1 1
7 14182 1 1 11 LEU HD13 H 17.793 -4.729 0.735 1.00 . A A . 11 LEU HD13 1 1
7 14183 1 1 11 LEU HD21 H 16.082 -1.446 1.324 1.00 . A A . 11 LEU HD21 1 1
7 14184 1 1 11 LEU HD22 H 16.917 -1.897 -0.163 1.00 . A A . 11 LEU HD22 1 1
7 14185 1 1 11 LEU HD23 H 15.845 -3.051 0.631 1.00 . A A . 11 LEU HD23 1 1
7 14186 1 1 11 LEU HG H 18.426 -1.966 1.752 1.00 . A A . 11 LEU HG 1 1
7 14187 1 1 11 LEU N N 15.623 -4.340 4.423 1.00 . A A . 11 LEU N 1 1
7 14188 1 1 11 LEU O O 15.485 -5.612 1.223 1.00 . A A . 11 LEU O 1 1
7 14189 1 1 12 ALA C C 15.850 -8.449 2.046 1.00 . A A . 12 ALA C 1 1
7 14190 1 1 12 ALA CA C 17.121 -7.623 2.237 1.00 . A A . 12 ALA CA 1 1
7 14191 1 1 12 ALA CB C 18.132 -8.399 3.064 1.00 . A A . 12 ALA CB 1 1
7 14192 1 1 12 ALA H H 17.267 -6.127 3.727 1.00 . A A . 12 ALA H 1 1
7 14193 1 1 12 ALA HA H 17.560 -7.436 1.267 1.00 . A A . 12 ALA HA 1 1
7 14194 1 1 12 ALA HB1 H 18.355 -9.335 2.574 1.00 . A A . 12 ALA HB1 1 1
7 14195 1 1 12 ALA HB2 H 19.040 -7.820 3.159 1.00 . A A . 12 ALA HB2 1 1
7 14196 1 1 12 ALA HB3 H 17.724 -8.594 4.046 1.00 . A A . 12 ALA HB3 1 1
7 14197 1 1 12 ALA N N 16.852 -6.333 2.857 1.00 . A A . 12 ALA N 1 1
7 14198 1 1 12 ALA O O 15.585 -8.934 0.946 1.00 . A A . 12 ALA O 1 1
7 14199 1 1 13 HIS C C 12.789 -8.834 2.181 1.00 . A A . 13 HIS C 1 1
7 14200 1 1 13 HIS CA C 13.889 -9.472 3.031 1.00 . A A . 13 HIS CA 1 1
7 14201 1 1 13 HIS CB C 13.383 -9.860 4.435 1.00 . A A . 13 HIS CB 1 1
7 14202 1 1 13 HIS CD2 C 12.636 -7.806 5.825 1.00 . A A . 13 HIS CD2 1 1
7 14203 1 1 13 HIS CE1 C 10.479 -8.093 5.689 1.00 . A A . 13 HIS CE1 1 1
7 14204 1 1 13 HIS CG C 12.423 -8.903 5.073 1.00 . A A . 13 HIS CG 1 1
7 14205 1 1 13 HIS H H 15.244 -8.113 3.936 1.00 . A A . 13 HIS H 1 1
7 14206 1 1 13 HIS HA H 14.208 -10.376 2.528 1.00 . A A . 13 HIS HA 1 1
7 14207 1 1 13 HIS HB2 H 12.891 -10.816 4.376 1.00 . A A . 13 HIS HB2 1 1
7 14208 1 1 13 HIS HB3 H 14.236 -9.947 5.096 1.00 . A A . 13 HIS HB3 1 1
7 14209 1 1 13 HIS HD1 H 10.584 -9.801 4.560 1.00 . A A . 13 HIS HD1 1 1
7 14210 1 1 13 HIS HD2 H 13.597 -7.390 6.088 1.00 . A A . 13 HIS HD2 1 1
7 14211 1 1 13 HIS HE1 H 9.421 -7.957 5.804 1.00 . A A . 13 HIS HE1 1 1
7 14212 1 1 13 HIS HE2 H 11.268 -6.707 6.968 1.00 . A A . 13 HIS HE2 1 1
7 14213 1 1 13 HIS N N 15.052 -8.598 3.102 1.00 . A A . 13 HIS N 1 1
7 14214 1 1 13 HIS ND1 N 11.061 -9.057 5.011 1.00 . A A . 13 HIS ND1 1 1
7 14215 1 1 13 HIS NE2 N 11.412 -7.318 6.203 1.00 . A A . 13 HIS NE2 1 1
7 14216 1 1 13 HIS O O 11.982 -9.535 1.574 1.00 . A A . 13 HIS O 1 1
7 14217 1 1 14 ALA C C 12.126 -7.030 -0.185 1.00 . A A . 14 ALA C 1 1
7 14218 1 1 14 ALA CA C 11.809 -6.796 1.286 1.00 . A A . 14 ALA CA 1 1
7 14219 1 1 14 ALA CB C 11.812 -5.306 1.594 1.00 . A A . 14 ALA CB 1 1
7 14220 1 1 14 ALA H H 13.408 -6.984 2.664 1.00 . A A . 14 ALA H 1 1
7 14221 1 1 14 ALA HA H 10.824 -7.182 1.497 1.00 . A A . 14 ALA HA 1 1
7 14222 1 1 14 ALA HB1 H 11.643 -5.158 2.652 1.00 . A A . 14 ALA HB1 1 1
7 14223 1 1 14 ALA HB2 H 12.766 -4.884 1.321 1.00 . A A . 14 ALA HB2 1 1
7 14224 1 1 14 ALA HB3 H 11.029 -4.821 1.032 1.00 . A A . 14 ALA HB3 1 1
7 14225 1 1 14 ALA N N 12.764 -7.503 2.130 1.00 . A A . 14 ALA N 1 1
7 14226 1 1 14 ALA O O 11.242 -7.362 -0.976 1.00 . A A . 14 ALA O 1 1
7 14227 1 1 15 ALA C C 13.706 -8.582 -2.274 1.00 . A A . 15 ALA C 1 1
7 14228 1 1 15 ALA CA C 13.849 -7.109 -1.907 1.00 . A A . 15 ALA CA 1 1
7 14229 1 1 15 ALA CB C 15.294 -6.659 -2.074 1.00 . A A . 15 ALA CB 1 1
7 14230 1 1 15 ALA H H 14.049 -6.572 0.134 1.00 . A A . 15 ALA H 1 1
7 14231 1 1 15 ALA HA H 13.232 -6.521 -2.569 1.00 . A A . 15 ALA HA 1 1
7 14232 1 1 15 ALA HB1 H 15.931 -7.240 -1.424 1.00 . A A . 15 ALA HB1 1 1
7 14233 1 1 15 ALA HB2 H 15.600 -6.806 -3.101 1.00 . A A . 15 ALA HB2 1 1
7 14234 1 1 15 ALA HB3 H 15.377 -5.614 -1.821 1.00 . A A . 15 ALA HB3 1 1
7 14235 1 1 15 ALA N N 13.397 -6.872 -0.541 1.00 . A A . 15 ALA N 1 1
7 14236 1 1 15 ALA O O 13.457 -8.923 -3.430 1.00 . A A . 15 ALA O 1 1
7 14237 1 1 16 SER C C 12.281 -11.234 -1.865 1.00 . A A . 16 SER C 1 1
7 14238 1 1 16 SER CA C 13.716 -10.883 -1.471 1.00 . A A . 16 SER CA 1 1
7 14239 1 1 16 SER CB C 14.117 -11.617 -0.188 1.00 . A A . 16 SER CB 1 1
7 14240 1 1 16 SER H H 14.107 -9.107 -0.390 1.00 . A A . 16 SER H 1 1
7 14241 1 1 16 SER HA H 14.380 -11.180 -2.270 1.00 . A A . 16 SER HA 1 1
7 14242 1 1 16 SER HB2 H 15.111 -11.312 0.103 1.00 . A A . 16 SER HB2 1 1
7 14243 1 1 16 SER HB3 H 13.421 -11.361 0.600 1.00 . A A . 16 SER HB3 1 1
7 14244 1 1 16 SER HG H 14.374 -13.242 -1.271 1.00 . A A . 16 SER HG 1 1
7 14245 1 1 16 SER N N 13.862 -9.447 -1.279 1.00 . A A . 16 SER N 1 1
7 14246 1 1 16 SER O O 12.055 -12.078 -2.735 1.00 . A A . 16 SER O 1 1
7 14247 1 1 16 SER OG O 14.107 -13.026 -0.363 1.00 . A A . 16 SER OG 1 1
7 14248 1 1 17 LEU C C 9.543 -10.016 -2.812 1.00 . A A . 17 LEU C 1 1
7 14249 1 1 17 LEU CA C 9.913 -10.804 -1.567 1.00 . A A . 17 LEU CA 1 1
7 14250 1 1 17 LEU CB C 9.007 -10.378 -0.411 1.00 . A A . 17 LEU CB 1 1
7 14251 1 1 17 LEU CD1 C 8.299 -10.579 1.972 1.00 . A A . 17 LEU CD1 1 1
7 14252 1 1 17 LEU CD2 C 8.925 -12.629 0.694 1.00 . A A . 17 LEU CD2 1 1
7 14253 1 1 17 LEU CG C 9.203 -11.146 0.893 1.00 . A A . 17 LEU CG 1 1
7 14254 1 1 17 LEU H H 11.545 -9.952 -0.514 1.00 . A A . 17 LEU H 1 1
7 14255 1 1 17 LEU HA H 9.773 -11.855 -1.759 1.00 . A A . 17 LEU HA 1 1
7 14256 1 1 17 LEU HB2 H 9.180 -9.329 -0.214 1.00 . A A . 17 LEU HB2 1 1
7 14257 1 1 17 LEU HB3 H 7.981 -10.502 -0.725 1.00 . A A . 17 LEU HB3 1 1
7 14258 1 1 17 LEU HD11 H 8.453 -11.122 2.891 1.00 . A A . 17 LEU HD11 1 1
7 14259 1 1 17 LEU HD12 H 8.534 -9.536 2.125 1.00 . A A . 17 LEU HD12 1 1
7 14260 1 1 17 LEU HD13 H 7.269 -10.674 1.664 1.00 . A A . 17 LEU HD13 1 1
7 14261 1 1 17 LEU HD21 H 9.075 -13.152 1.627 1.00 . A A . 17 LEU HD21 1 1
7 14262 1 1 17 LEU HD22 H 7.906 -12.764 0.363 1.00 . A A . 17 LEU HD22 1 1
7 14263 1 1 17 LEU HD23 H 9.599 -13.023 -0.052 1.00 . A A . 17 LEU HD23 1 1
7 14264 1 1 17 LEU HG H 10.226 -11.035 1.220 1.00 . A A . 17 LEU HG 1 1
7 14265 1 1 17 LEU N N 11.313 -10.585 -1.229 1.00 . A A . 17 LEU N 1 1
7 14266 1 1 17 LEU O O 8.638 -10.390 -3.554 1.00 . A A . 17 LEU O 1 1
7 14267 1 1 18 GLY C C 8.936 -7.063 -3.910 1.00 . A A . 18 GLY C 1 1
7 14268 1 1 18 GLY CA C 10.001 -8.096 -4.193 1.00 . A A . 18 GLY CA 1 1
7 14269 1 1 18 GLY H H 10.990 -8.695 -2.428 1.00 . A A . 18 GLY H 1 1
7 14270 1 1 18 GLY HA2 H 10.914 -7.593 -4.475 1.00 . A A . 18 GLY HA2 1 1
7 14271 1 1 18 GLY HA3 H 9.677 -8.713 -5.014 1.00 . A A . 18 GLY HA3 1 1
7 14272 1 1 18 GLY N N 10.268 -8.935 -3.048 1.00 . A A . 18 GLY N 1 1
7 14273 1 1 18 GLY O O 8.270 -6.589 -4.830 1.00 . A A . 18 GLY O 1 1
7 14274 1 1 19 VAL C C 8.375 -4.327 -2.727 1.00 . A A . 19 VAL C 1 1
7 14275 1 1 19 VAL CA C 7.838 -5.668 -2.251 1.00 . A A . 19 VAL CA 1 1
7 14276 1 1 19 VAL CB C 7.623 -5.617 -0.719 1.00 . A A . 19 VAL CB 1 1
7 14277 1 1 19 VAL CG1 C 6.622 -4.537 -0.348 1.00 . A A . 19 VAL CG1 1 1
7 14278 1 1 19 VAL CG2 C 7.163 -6.962 -0.179 1.00 . A A . 19 VAL CG2 1 1
7 14279 1 1 19 VAL H H 9.281 -7.184 -1.943 1.00 . A A . 19 VAL H 1 1
7 14280 1 1 19 VAL HA H 6.889 -5.862 -2.730 1.00 . A A . 19 VAL HA 1 1
7 14281 1 1 19 VAL HB H 8.567 -5.371 -0.253 1.00 . A A . 19 VAL HB 1 1
7 14282 1 1 19 VAL HG11 H 6.482 -4.529 0.723 1.00 . A A . 19 VAL HG11 1 1
7 14283 1 1 19 VAL HG12 H 6.995 -3.576 -0.669 1.00 . A A . 19 VAL HG12 1 1
7 14284 1 1 19 VAL HG13 H 5.678 -4.737 -0.834 1.00 . A A . 19 VAL HG13 1 1
7 14285 1 1 19 VAL HG21 H 6.946 -6.867 0.878 1.00 . A A . 19 VAL HG21 1 1
7 14286 1 1 19 VAL HG22 H 6.267 -7.271 -0.699 1.00 . A A . 19 VAL HG22 1 1
7 14287 1 1 19 VAL HG23 H 7.939 -7.697 -0.326 1.00 . A A . 19 VAL HG23 1 1
7 14288 1 1 19 VAL N N 8.764 -6.723 -2.637 1.00 . A A . 19 VAL N 1 1
7 14289 1 1 19 VAL O O 9.483 -3.945 -2.382 1.00 . A A . 19 VAL O 1 1
7 14290 1 1 20 ARG C C 7.030 -1.268 -3.710 1.00 . A A . 20 ARG C 1 1
7 14291 1 1 20 ARG CA C 8.039 -2.353 -4.086 1.00 . A A . 20 ARG CA 1 1
7 14292 1 1 20 ARG CB C 8.136 -2.450 -5.608 1.00 . A A . 20 ARG CB 1 1
7 14293 1 1 20 ARG CD C 8.659 -3.907 -7.582 1.00 . A A . 20 ARG CD 1 1
7 14294 1 1 20 ARG CG C 8.889 -3.673 -6.099 1.00 . A A . 20 ARG CG 1 1
7 14295 1 1 20 ARG CZ C 8.949 -5.758 -9.191 1.00 . A A . 20 ARG CZ 1 1
7 14296 1 1 20 ARG H H 6.734 -3.993 -3.805 1.00 . A A . 20 ARG H 1 1
7 14297 1 1 20 ARG HA H 9.013 -2.109 -3.675 1.00 . A A . 20 ARG HA 1 1
7 14298 1 1 20 ARG HB2 H 7.139 -2.488 -6.016 1.00 . A A . 20 ARG HB2 1 1
7 14299 1 1 20 ARG HB3 H 8.636 -1.571 -5.983 1.00 . A A . 20 ARG HB3 1 1
7 14300 1 1 20 ARG HD2 H 7.597 -3.902 -7.774 1.00 . A A . 20 ARG HD2 1 1
7 14301 1 1 20 ARG HD3 H 9.129 -3.109 -8.139 1.00 . A A . 20 ARG HD3 1 1
7 14302 1 1 20 ARG HE H 9.819 -5.646 -7.397 1.00 . A A . 20 ARG HE 1 1
7 14303 1 1 20 ARG HG2 H 9.945 -3.529 -5.924 1.00 . A A . 20 ARG HG2 1 1
7 14304 1 1 20 ARG HG3 H 8.547 -4.539 -5.551 1.00 . A A . 20 ARG HG3 1 1
7 14305 1 1 20 ARG HH11 H 7.703 -4.284 -9.840 1.00 . A A . 20 ARG HH11 1 1
7 14306 1 1 20 ARG HH12 H 7.952 -5.599 -10.947 1.00 . A A . 20 ARG HH12 1 1
7 14307 1 1 20 ARG HH21 H 10.118 -7.378 -8.837 1.00 . A A . 20 ARG HH21 1 1
7 14308 1 1 20 ARG HH22 H 9.291 -7.374 -10.371 1.00 . A A . 20 ARG HH22 1 1
7 14309 1 1 20 ARG N N 7.610 -3.633 -3.544 1.00 . A A . 20 ARG N 1 1
7 14310 1 1 20 ARG NE N 9.215 -5.185 -8.019 1.00 . A A . 20 ARG NE 1 1
7 14311 1 1 20 ARG NH1 N 8.135 -5.170 -10.060 1.00 . A A . 20 ARG NH1 1 1
7 14312 1 1 20 ARG NH2 N 9.498 -6.927 -9.492 1.00 . A A . 20 ARG NH2 1 1
7 14313 1 1 20 ARG O O 5.821 -1.488 -3.801 1.00 . A A . 20 ARG O 1 1
7 14314 1 1 21 LEU C C 7.256 2.304 -3.525 1.00 . A A . 21 LEU C 1 1
7 14315 1 1 21 LEU CA C 6.654 1.026 -2.966 1.00 . A A . 21 LEU CA 1 1
7 14316 1 1 21 LEU CB C 6.443 1.201 -1.455 1.00 . A A . 21 LEU CB 1 1
7 14317 1 1 21 LEU CD1 C 6.528 -1.070 -0.375 1.00 . A A . 21 LEU CD1 1 1
7 14318 1 1 21 LEU CD2 C 4.928 0.669 0.459 1.00 . A A . 21 LEU CD2 1 1
7 14319 1 1 21 LEU CG C 5.640 0.104 -0.758 1.00 . A A . 21 LEU CG 1 1
7 14320 1 1 21 LEU H H 8.487 -0.022 -3.145 1.00 . A A . 21 LEU H 1 1
7 14321 1 1 21 LEU HA H 5.699 0.853 -3.440 1.00 . A A . 21 LEU HA 1 1
7 14322 1 1 21 LEU HB2 H 7.412 1.257 -0.983 1.00 . A A . 21 LEU HB2 1 1
7 14323 1 1 21 LEU HB3 H 5.933 2.140 -1.295 1.00 . A A . 21 LEU HB3 1 1
7 14324 1 1 21 LEU HD11 H 7.295 -0.737 0.311 1.00 . A A . 21 LEU HD11 1 1
7 14325 1 1 21 LEU HD12 H 5.931 -1.834 0.099 1.00 . A A . 21 LEU HD12 1 1
7 14326 1 1 21 LEU HD13 H 6.991 -1.476 -1.264 1.00 . A A . 21 LEU HD13 1 1
7 14327 1 1 21 LEU HD21 H 5.657 1.060 1.155 1.00 . A A . 21 LEU HD21 1 1
7 14328 1 1 21 LEU HD22 H 4.267 1.465 0.149 1.00 . A A . 21 LEU HD22 1 1
7 14329 1 1 21 LEU HD23 H 4.354 -0.110 0.937 1.00 . A A . 21 LEU HD23 1 1
7 14330 1 1 21 LEU HG H 4.886 -0.262 -1.441 1.00 . A A . 21 LEU HG 1 1
7 14331 1 1 21 LEU N N 7.521 -0.116 -3.269 1.00 . A A . 21 LEU N 1 1
7 14332 1 1 21 LEU O O 8.388 2.648 -3.204 1.00 . A A . 21 LEU O 1 1
7 14333 1 1 22 TRP C C 5.822 5.269 -4.962 1.00 . A A . 22 TRP C 1 1
7 14334 1 1 22 TRP CA C 6.961 4.259 -4.925 1.00 . A A . 22 TRP CA 1 1
7 14335 1 1 22 TRP CB C 7.526 4.031 -6.338 1.00 . A A . 22 TRP CB 1 1
7 14336 1 1 22 TRP CD1 C 5.886 4.194 -8.302 1.00 . A A . 22 TRP CD1 1 1
7 14337 1 1 22 TRP CD2 C 6.050 2.147 -7.410 1.00 . A A . 22 TRP CD2 1 1
7 14338 1 1 22 TRP CE2 C 5.119 2.103 -8.464 1.00 . A A . 22 TRP CE2 1 1
7 14339 1 1 22 TRP CE3 C 6.315 0.977 -6.697 1.00 . A A . 22 TRP CE3 1 1
7 14340 1 1 22 TRP CG C 6.526 3.495 -7.320 1.00 . A A . 22 TRP CG 1 1
7 14341 1 1 22 TRP CH2 C 4.738 -0.200 -8.107 1.00 . A A . 22 TRP CH2 1 1
7 14342 1 1 22 TRP CZ2 C 4.458 0.933 -8.824 1.00 . A A . 22 TRP CZ2 1 1
7 14343 1 1 22 TRP CZ3 C 5.661 -0.182 -7.052 1.00 . A A . 22 TRP CZ3 1 1
7 14344 1 1 22 TRP H H 5.595 2.683 -4.567 1.00 . A A . 22 TRP H 1 1
7 14345 1 1 22 TRP HA H 7.745 4.645 -4.289 1.00 . A A . 22 TRP HA 1 1
7 14346 1 1 22 TRP HB2 H 7.894 4.970 -6.723 1.00 . A A . 22 TRP HB2 1 1
7 14347 1 1 22 TRP HB3 H 8.345 3.329 -6.280 1.00 . A A . 22 TRP HB3 1 1
7 14348 1 1 22 TRP HD1 H 6.034 5.246 -8.493 1.00 . A A . 22 TRP HD1 1 1
7 14349 1 1 22 TRP HE1 H 4.462 3.634 -9.749 1.00 . A A . 22 TRP HE1 1 1
7 14350 1 1 22 TRP HE3 H 7.022 0.971 -5.881 1.00 . A A . 22 TRP HE3 1 1
7 14351 1 1 22 TRP HH2 H 4.248 -1.130 -8.350 1.00 . A A . 22 TRP HH2 1 1
7 14352 1 1 22 TRP HZ2 H 3.744 0.907 -9.634 1.00 . A A . 22 TRP HZ2 1 1
7 14353 1 1 22 TRP HZ3 H 5.854 -1.093 -6.503 1.00 . A A . 22 TRP HZ3 1 1
7 14354 1 1 22 TRP N N 6.496 3.010 -4.344 1.00 . A A . 22 TRP N 1 1
7 14355 1 1 22 TRP NE1 N 5.038 3.365 -8.995 1.00 . A A . 22 TRP NE1 1 1
7 14356 1 1 22 TRP O O 4.675 4.914 -5.223 1.00 . A A . 22 TRP O 1 1
7 14357 1 1 23 VAL C C 4.950 8.111 -6.103 1.00 . A A . 23 VAL C 1 1
7 14358 1 1 23 VAL CA C 5.119 7.561 -4.689 1.00 . A A . 23 VAL CA 1 1
7 14359 1 1 23 VAL CB C 5.458 8.701 -3.693 1.00 . A A . 23 VAL CB 1 1
7 14360 1 1 23 VAL CG1 C 6.825 9.303 -3.988 1.00 . A A . 23 VAL CG1 1 1
7 14361 1 1 23 VAL CG2 C 4.383 9.777 -3.721 1.00 . A A . 23 VAL CG2 1 1
7 14362 1 1 23 VAL H H 7.056 6.750 -4.460 1.00 . A A . 23 VAL H 1 1
7 14363 1 1 23 VAL HA H 4.184 7.114 -4.381 1.00 . A A . 23 VAL HA 1 1
7 14364 1 1 23 VAL HB H 5.485 8.281 -2.696 1.00 . A A . 23 VAL HB 1 1
7 14365 1 1 23 VAL HG11 H 6.755 9.936 -4.857 1.00 . A A . 23 VAL HG11 1 1
7 14366 1 1 23 VAL HG12 H 7.151 9.889 -3.144 1.00 . A A . 23 VAL HG12 1 1
7 14367 1 1 23 VAL HG13 H 7.535 8.511 -4.173 1.00 . A A . 23 VAL HG13 1 1
7 14368 1 1 23 VAL HG21 H 4.632 10.553 -3.011 1.00 . A A . 23 VAL HG21 1 1
7 14369 1 1 23 VAL HG22 H 4.328 10.203 -4.714 1.00 . A A . 23 VAL HG22 1 1
7 14370 1 1 23 VAL HG23 H 3.430 9.342 -3.461 1.00 . A A . 23 VAL HG23 1 1
7 14371 1 1 23 VAL N N 6.130 6.521 -4.675 1.00 . A A . 23 VAL N 1 1
7 14372 1 1 23 VAL O O 5.912 8.552 -6.729 1.00 . A A . 23 VAL O 1 1
7 14373 1 1 24 GLU C C 2.581 9.787 -7.834 1.00 . A A . 24 GLU C 1 1
7 14374 1 1 24 GLU CA C 3.437 8.536 -7.944 1.00 . A A . 24 GLU CA 1 1
7 14375 1 1 24 GLU CB C 2.719 7.454 -8.758 1.00 . A A . 24 GLU CB 1 1
7 14376 1 1 24 GLU CD C 2.417 8.881 -10.842 1.00 . A A . 24 GLU CD 1 1
7 14377 1 1 24 GLU CG C 2.907 7.568 -10.265 1.00 . A A . 24 GLU CG 1 1
7 14378 1 1 24 GLU H H 3.005 7.662 -6.071 1.00 . A A . 24 GLU H 1 1
7 14379 1 1 24 GLU HA H 4.371 8.786 -8.425 1.00 . A A . 24 GLU HA 1 1
7 14380 1 1 24 GLU HB2 H 3.090 6.488 -8.447 1.00 . A A . 24 GLU HB2 1 1
7 14381 1 1 24 GLU HB3 H 1.660 7.506 -8.544 1.00 . A A . 24 GLU HB3 1 1
7 14382 1 1 24 GLU HG2 H 3.957 7.470 -10.486 1.00 . A A . 24 GLU HG2 1 1
7 14383 1 1 24 GLU HG3 H 2.367 6.761 -10.740 1.00 . A A . 24 GLU HG3 1 1
7 14384 1 1 24 GLU N N 3.731 8.045 -6.610 1.00 . A A . 24 GLU N 1 1
7 14385 1 1 24 GLU O O 1.377 9.707 -7.562 1.00 . A A . 24 GLU O 1 1
7 14386 1 1 24 GLU OE1 O 1.195 9.020 -11.062 1.00 . A A . 24 GLU OE1 1 1
7 14387 1 1 24 GLU OE2 O 3.256 9.770 -11.089 1.00 . A A . 24 GLU OE2 1 1
7 14388 1 1 25 GLY C C 2.112 12.492 -6.460 1.00 . A A . 25 GLY C 1 1
7 14389 1 1 25 GLY CA C 2.527 12.201 -7.888 1.00 . A A . 25 GLY CA 1 1
7 14390 1 1 25 GLY H H 4.178 10.924 -8.224 1.00 . A A . 25 GLY H 1 1
7 14391 1 1 25 GLY HA2 H 3.182 12.989 -8.233 1.00 . A A . 25 GLY HA2 1 1
7 14392 1 1 25 GLY HA3 H 1.646 12.179 -8.510 1.00 . A A . 25 GLY HA3 1 1
7 14393 1 1 25 GLY N N 3.216 10.936 -8.007 1.00 . A A . 25 GLY N 1 1
7 14394 1 1 25 GLY O O 2.830 13.155 -5.712 1.00 . A A . 25 GLY O 1 1
7 14395 1 1 26 GLU C C 0.301 10.831 -4.025 1.00 . A A . 26 GLU C 1 1
7 14396 1 1 26 GLU CA C 0.429 12.171 -4.745 1.00 . A A . 26 GLU CA 1 1
7 14397 1 1 26 GLU CB C -0.944 12.840 -4.822 1.00 . A A . 26 GLU CB 1 1
7 14398 1 1 26 GLU CD C -3.170 13.108 -3.685 1.00 . A A . 26 GLU CD 1 1
7 14399 1 1 26 GLU CG C -1.686 12.894 -3.497 1.00 . A A . 26 GLU CG 1 1
7 14400 1 1 26 GLU H H 0.432 11.467 -6.734 1.00 . A A . 26 GLU H 1 1
7 14401 1 1 26 GLU HA H 1.108 12.808 -4.196 1.00 . A A . 26 GLU HA 1 1
7 14402 1 1 26 GLU HB2 H -0.816 13.852 -5.178 1.00 . A A . 26 GLU HB2 1 1
7 14403 1 1 26 GLU HB3 H -1.554 12.298 -5.528 1.00 . A A . 26 GLU HB3 1 1
7 14404 1 1 26 GLU HG2 H -1.535 11.959 -2.975 1.00 . A A . 26 GLU HG2 1 1
7 14405 1 1 26 GLU HG3 H -1.291 13.704 -2.906 1.00 . A A . 26 GLU HG3 1 1
7 14406 1 1 26 GLU N N 0.952 11.987 -6.086 1.00 . A A . 26 GLU N 1 1
7 14407 1 1 26 GLU O O 0.473 10.741 -2.807 1.00 . A A . 26 GLU O 1 1
7 14408 1 1 26 GLU OE1 O -3.875 12.132 -4.025 1.00 . A A . 26 GLU OE1 1 1
7 14409 1 1 26 GLU OE2 O -3.641 14.246 -3.505 1.00 . A A . 26 GLU OE2 1 1
7 14410 1 1 27 ARG C C 0.738 7.492 -4.238 1.00 . A A . 27 ARG C 1 1
7 14411 1 1 27 ARG CA C -0.376 8.523 -4.187 1.00 . A A . 27 ARG CA 1 1
7 14412 1 1 27 ARG CB C -1.621 7.976 -4.882 1.00 . A A . 27 ARG CB 1 1
7 14413 1 1 27 ARG CD C -2.810 7.550 -2.715 1.00 . A A . 27 ARG CD 1 1
7 14414 1 1 27 ARG CG C -2.379 6.955 -4.050 1.00 . A A . 27 ARG CG 1 1
7 14415 1 1 27 ARG CZ C -4.572 9.211 -2.182 1.00 . A A . 27 ARG CZ 1 1
7 14416 1 1 27 ARG H H 0.105 9.853 -5.757 1.00 . A A . 27 ARG H 1 1
7 14417 1 1 27 ARG HA H -0.615 8.716 -3.153 1.00 . A A . 27 ARG HA 1 1
7 14418 1 1 27 ARG HB2 H -2.287 8.798 -5.100 1.00 . A A . 27 ARG HB2 1 1
7 14419 1 1 27 ARG HB3 H -1.326 7.507 -5.808 1.00 . A A . 27 ARG HB3 1 1
7 14420 1 1 27 ARG HD2 H -3.475 6.858 -2.222 1.00 . A A . 27 ARG HD2 1 1
7 14421 1 1 27 ARG HD3 H -1.930 7.695 -2.105 1.00 . A A . 27 ARG HD3 1 1
7 14422 1 1 27 ARG HE H -3.111 9.472 -3.525 1.00 . A A . 27 ARG HE 1 1
7 14423 1 1 27 ARG HG2 H -3.254 6.638 -4.596 1.00 . A A . 27 ARG HG2 1 1
7 14424 1 1 27 ARG HG3 H -1.737 6.100 -3.864 1.00 . A A . 27 ARG HG3 1 1
7 14425 1 1 27 ARG HH11 H -4.765 7.451 -1.194 1.00 . A A . 27 ARG HH11 1 1
7 14426 1 1 27 ARG HH12 H -5.955 8.648 -0.809 1.00 . A A . 27 ARG HH12 1 1
7 14427 1 1 27 ARG HH21 H -4.654 11.076 -3.012 1.00 . A A . 27 ARG HH21 1 1
7 14428 1 1 27 ARG HH22 H -5.898 10.714 -1.848 1.00 . A A . 27 ARG HH22 1 1
7 14429 1 1 27 ARG N N 0.021 9.782 -4.784 1.00 . A A . 27 ARG N 1 1
7 14430 1 1 27 ARG NE N -3.494 8.838 -2.875 1.00 . A A . 27 ARG NE 1 1
7 14431 1 1 27 ARG NH1 N -5.144 8.369 -1.324 1.00 . A A . 27 ARG NH1 1 1
7 14432 1 1 27 ARG NH2 N -5.085 10.428 -2.355 1.00 . A A . 27 ARG NH2 1 1
7 14433 1 1 27 ARG O O 1.386 7.301 -5.267 1.00 . A A . 27 ARG O 1 1
7 14434 1 1 28 LEU C C 1.369 4.538 -3.761 1.00 . A A . 28 LEU C 1 1
7 14435 1 1 28 LEU CA C 1.897 5.750 -2.992 1.00 . A A . 28 LEU CA 1 1
7 14436 1 1 28 LEU CB C 2.102 5.420 -1.501 1.00 . A A . 28 LEU CB 1 1
7 14437 1 1 28 LEU CD1 C 2.905 3.022 -1.488 1.00 . A A . 28 LEU CD1 1 1
7 14438 1 1 28 LEU CD2 C 4.542 4.887 -1.811 1.00 . A A . 28 LEU CD2 1 1
7 14439 1 1 28 LEU CG C 3.247 4.461 -1.137 1.00 . A A . 28 LEU CG 1 1
7 14440 1 1 28 LEU H H 0.450 7.113 -2.306 1.00 . A A . 28 LEU H 1 1
7 14441 1 1 28 LEU HA H 2.833 6.067 -3.425 1.00 . A A . 28 LEU HA 1 1
7 14442 1 1 28 LEU HB2 H 2.274 6.349 -0.978 1.00 . A A . 28 LEU HB2 1 1
7 14443 1 1 28 LEU HB3 H 1.184 4.992 -1.127 1.00 . A A . 28 LEU HB3 1 1
7 14444 1 1 28 LEU HD11 H 2.028 2.717 -0.937 1.00 . A A . 28 LEU HD11 1 1
7 14445 1 1 28 LEU HD12 H 2.707 2.946 -2.549 1.00 . A A . 28 LEU HD12 1 1
7 14446 1 1 28 LEU HD13 H 3.733 2.379 -1.231 1.00 . A A . 28 LEU HD13 1 1
7 14447 1 1 28 LEU HD21 H 5.322 4.178 -1.572 1.00 . A A . 28 LEU HD21 1 1
7 14448 1 1 28 LEU HD22 H 4.398 4.917 -2.882 1.00 . A A . 28 LEU HD22 1 1
7 14449 1 1 28 LEU HD23 H 4.826 5.867 -1.458 1.00 . A A . 28 LEU HD23 1 1
7 14450 1 1 28 LEU HG H 3.406 4.505 -0.072 1.00 . A A . 28 LEU HG 1 1
7 14451 1 1 28 LEU N N 0.949 6.843 -3.103 1.00 . A A . 28 LEU N 1 1
7 14452 1 1 28 LEU O O 0.237 4.104 -3.549 1.00 . A A . 28 LEU O 1 1
7 14453 1 1 29 ARG C C 2.507 1.607 -4.770 1.00 . A A . 29 ARG C 1 1
7 14454 1 1 29 ARG CA C 1.837 2.814 -5.409 1.00 . A A . 29 ARG CA 1 1
7 14455 1 1 29 ARG CB C 2.262 2.928 -6.875 1.00 . A A . 29 ARG CB 1 1
7 14456 1 1 29 ARG CD C 0.632 4.724 -7.572 1.00 . A A . 29 ARG CD 1 1
7 14457 1 1 29 ARG CG C 1.144 3.319 -7.829 1.00 . A A . 29 ARG CG 1 1
7 14458 1 1 29 ARG CZ C -0.814 6.365 -8.729 1.00 . A A . 29 ARG CZ 1 1
7 14459 1 1 29 ARG H H 3.058 4.440 -4.823 1.00 . A A . 29 ARG H 1 1
7 14460 1 1 29 ARG HA H 0.768 2.688 -5.358 1.00 . A A . 29 ARG HA 1 1
7 14461 1 1 29 ARG HB2 H 3.040 3.672 -6.948 1.00 . A A . 29 ARG HB2 1 1
7 14462 1 1 29 ARG HB3 H 2.661 1.977 -7.194 1.00 . A A . 29 ARG HB3 1 1
7 14463 1 1 29 ARG HD2 H 0.226 4.767 -6.575 1.00 . A A . 29 ARG HD2 1 1
7 14464 1 1 29 ARG HD3 H 1.457 5.416 -7.653 1.00 . A A . 29 ARG HD3 1 1
7 14465 1 1 29 ARG HE H -0.810 4.389 -9.073 1.00 . A A . 29 ARG HE 1 1
7 14466 1 1 29 ARG HG2 H 1.519 3.268 -8.840 1.00 . A A . 29 ARG HG2 1 1
7 14467 1 1 29 ARG HG3 H 0.328 2.621 -7.713 1.00 . A A . 29 ARG HG3 1 1
7 14468 1 1 29 ARG HH11 H 0.331 7.169 -7.265 1.00 . A A . 29 ARG HH11 1 1
7 14469 1 1 29 ARG HH12 H -0.628 8.302 -8.166 1.00 . A A . 29 ARG HH12 1 1
7 14470 1 1 29 ARG HH21 H -2.086 5.884 -10.235 1.00 . A A . 29 ARG HH21 1 1
7 14471 1 1 29 ARG HH22 H -2.013 7.574 -9.824 1.00 . A A . 29 ARG HH22 1 1
7 14472 1 1 29 ARG N N 2.185 4.017 -4.666 1.00 . A A . 29 ARG N 1 1
7 14473 1 1 29 ARG NE N -0.407 5.111 -8.529 1.00 . A A . 29 ARG NE 1 1
7 14474 1 1 29 ARG NH1 N -0.336 7.356 -7.987 1.00 . A A . 29 ARG NH1 1 1
7 14475 1 1 29 ARG NH2 N -1.709 6.631 -9.670 1.00 . A A . 29 ARG NH2 1 1
7 14476 1 1 29 ARG O O 3.708 1.628 -4.488 1.00 . A A . 29 ARG O 1 1
7 14477 1 1 30 PHE C C 2.352 -1.784 -4.832 1.00 . A A . 30 PHE C 1 1
7 14478 1 1 30 PHE CA C 2.212 -0.621 -3.850 1.00 . A A . 30 PHE CA 1 1
7 14479 1 1 30 PHE CB C 1.238 -0.989 -2.728 1.00 . A A . 30 PHE CB 1 1
7 14480 1 1 30 PHE CD1 C 2.829 -2.513 -1.493 1.00 . A A . 30 PHE CD1 1 1
7 14481 1 1 30 PHE CD2 C 1.584 -0.909 -0.244 1.00 . A A . 30 PHE CD2 1 1
7 14482 1 1 30 PHE CE1 C 3.428 -2.955 -0.332 1.00 . A A . 30 PHE CE1 1 1
7 14483 1 1 30 PHE CE2 C 2.179 -1.349 0.921 1.00 . A A . 30 PHE CE2 1 1
7 14484 1 1 30 PHE CG C 1.899 -1.484 -1.466 1.00 . A A . 30 PHE CG 1 1
7 14485 1 1 30 PHE CZ C 3.102 -2.373 0.876 1.00 . A A . 30 PHE CZ 1 1
7 14486 1 1 30 PHE H H 0.798 0.584 -4.849 1.00 . A A . 30 PHE H 1 1
7 14487 1 1 30 PHE HA H 3.179 -0.397 -3.423 1.00 . A A . 30 PHE HA 1 1
7 14488 1 1 30 PHE HB2 H 0.657 -0.111 -2.472 1.00 . A A . 30 PHE HB2 1 1
7 14489 1 1 30 PHE HB3 H 0.570 -1.762 -3.082 1.00 . A A . 30 PHE HB3 1 1
7 14490 1 1 30 PHE HD1 H 3.088 -2.972 -2.432 1.00 . A A . 30 PHE HD1 1 1
7 14491 1 1 30 PHE HD2 H 0.861 -0.109 -0.208 1.00 . A A . 30 PHE HD2 1 1
7 14492 1 1 30 PHE HE1 H 4.150 -3.756 -0.369 1.00 . A A . 30 PHE HE1 1 1
7 14493 1 1 30 PHE HE2 H 1.923 -0.892 1.864 1.00 . A A . 30 PHE HE2 1 1
7 14494 1 1 30 PHE HZ H 3.571 -2.721 1.786 1.00 . A A . 30 PHE HZ 1 1
7 14495 1 1 30 PHE N N 1.727 0.563 -4.540 1.00 . A A . 30 PHE N 1 1
7 14496 1 1 30 PHE O O 1.588 -1.891 -5.793 1.00 . A A . 30 PHE O 1 1
7 14497 1 1 31 GLN C C 4.083 -4.952 -4.565 1.00 . A A . 31 GLN C 1 1
7 14498 1 1 31 GLN CA C 3.543 -3.813 -5.423 1.00 . A A . 31 GLN CA 1 1
7 14499 1 1 31 GLN CB C 4.508 -3.510 -6.573 1.00 . A A . 31 GLN CB 1 1
7 14500 1 1 31 GLN CD C 3.335 -4.971 -8.281 1.00 . A A . 31 GLN CD 1 1
7 14501 1 1 31 GLN CG C 4.645 -4.643 -7.580 1.00 . A A . 31 GLN CG 1 1
7 14502 1 1 31 GLN H H 3.975 -2.443 -3.875 1.00 . A A . 31 GLN H 1 1
7 14503 1 1 31 GLN HA H 2.585 -4.101 -5.829 1.00 . A A . 31 GLN HA 1 1
7 14504 1 1 31 GLN HB2 H 4.158 -2.634 -7.096 1.00 . A A . 31 GLN HB2 1 1
7 14505 1 1 31 GLN HB3 H 5.485 -3.304 -6.160 1.00 . A A . 31 GLN HB3 1 1
7 14506 1 1 31 GLN HE21 H 2.746 -3.084 -8.123 1.00 . A A . 31 GLN HE21 1 1
7 14507 1 1 31 GLN HE22 H 1.626 -4.153 -8.894 1.00 . A A . 31 GLN HE22 1 1
7 14508 1 1 31 GLN HG2 H 5.373 -4.358 -8.325 1.00 . A A . 31 GLN HG2 1 1
7 14509 1 1 31 GLN HG3 H 4.991 -5.527 -7.063 1.00 . A A . 31 GLN HG3 1 1
7 14510 1 1 31 GLN N N 3.347 -2.628 -4.608 1.00 . A A . 31 GLN N 1 1
7 14511 1 1 31 GLN NE2 N 2.488 -3.969 -8.451 1.00 . A A . 31 GLN NE2 1 1
7 14512 1 1 31 GLN O O 5.222 -4.900 -4.101 1.00 . A A . 31 GLN O 1 1
7 14513 1 1 31 GLN OE1 O 3.094 -6.114 -8.665 1.00 . A A . 31 GLN OE1 1 1
7 14514 1 1 32 ALA C C 3.022 -8.389 -4.038 1.00 . A A . 32 ALA C 1 1
7 14515 1 1 32 ALA CA C 3.652 -7.104 -3.520 1.00 . A A . 32 ALA CA 1 1
7 14516 1 1 32 ALA CB C 3.252 -6.870 -2.073 1.00 . A A . 32 ALA CB 1 1
7 14517 1 1 32 ALA H H 2.364 -5.953 -4.740 1.00 . A A . 32 ALA H 1 1
7 14518 1 1 32 ALA HA H 4.728 -7.201 -3.559 1.00 . A A . 32 ALA HA 1 1
7 14519 1 1 32 ALA HB1 H 3.607 -7.689 -1.463 1.00 . A A . 32 ALA HB1 1 1
7 14520 1 1 32 ALA HB2 H 3.688 -5.946 -1.722 1.00 . A A . 32 ALA HB2 1 1
7 14521 1 1 32 ALA HB3 H 2.176 -6.809 -2.001 1.00 . A A . 32 ALA HB3 1 1
7 14522 1 1 32 ALA N N 3.261 -5.967 -4.342 1.00 . A A . 32 ALA N 1 1
7 14523 1 1 32 ALA O O 1.845 -8.406 -4.397 1.00 . A A . 32 ALA O 1 1
7 14524 1 1 33 PRO C C 2.228 -11.300 -3.523 1.00 . A A . 33 PRO C 1 1
7 14525 1 1 33 PRO CA C 3.302 -10.798 -4.487 1.00 . A A . 33 PRO CA 1 1
7 14526 1 1 33 PRO CB C 4.546 -11.691 -4.415 1.00 . A A . 33 PRO CB 1 1
7 14527 1 1 33 PRO CD C 5.255 -9.492 -3.860 1.00 . A A . 33 PRO CD 1 1
7 14528 1 1 33 PRO CG C 5.695 -10.753 -4.542 1.00 . A A . 33 PRO CG 1 1
7 14529 1 1 33 PRO HA H 2.910 -10.800 -5.492 1.00 . A A . 33 PRO HA 1 1
7 14530 1 1 33 PRO HB2 H 4.561 -12.215 -3.468 1.00 . A A . 33 PRO HB2 1 1
7 14531 1 1 33 PRO HB3 H 4.527 -12.403 -5.226 1.00 . A A . 33 PRO HB3 1 1
7 14532 1 1 33 PRO HD2 H 5.460 -9.547 -2.804 1.00 . A A . 33 PRO HD2 1 1
7 14533 1 1 33 PRO HD3 H 5.739 -8.632 -4.300 1.00 . A A . 33 PRO HD3 1 1
7 14534 1 1 33 PRO HG2 H 6.565 -11.163 -4.050 1.00 . A A . 33 PRO HG2 1 1
7 14535 1 1 33 PRO HG3 H 5.902 -10.561 -5.582 1.00 . A A . 33 PRO HG3 1 1
7 14536 1 1 33 PRO N N 3.807 -9.473 -4.112 1.00 . A A . 33 PRO N 1 1
7 14537 1 1 33 PRO O O 2.153 -10.865 -2.370 1.00 . A A . 33 PRO O 1 1
7 14538 1 1 34 PRO C C 0.800 -13.514 -1.944 1.00 . A A . 34 PRO C 1 1
7 14539 1 1 34 PRO CA C 0.289 -12.762 -3.168 1.00 . A A . 34 PRO CA 1 1
7 14540 1 1 34 PRO CB C -0.453 -13.712 -4.117 1.00 . A A . 34 PRO CB 1 1
7 14541 1 1 34 PRO CD C 1.409 -12.811 -5.331 1.00 . A A . 34 PRO CD 1 1
7 14542 1 1 34 PRO CG C 0.507 -14.009 -5.217 1.00 . A A . 34 PRO CG 1 1
7 14543 1 1 34 PRO HA H -0.382 -11.977 -2.847 1.00 . A A . 34 PRO HA 1 1
7 14544 1 1 34 PRO HB2 H -0.726 -14.611 -3.583 1.00 . A A . 34 PRO HB2 1 1
7 14545 1 1 34 PRO HB3 H -1.343 -13.227 -4.491 1.00 . A A . 34 PRO HB3 1 1
7 14546 1 1 34 PRO HD2 H 2.411 -13.120 -5.588 1.00 . A A . 34 PRO HD2 1 1
7 14547 1 1 34 PRO HD3 H 1.032 -12.116 -6.062 1.00 . A A . 34 PRO HD3 1 1
7 14548 1 1 34 PRO HG2 H 1.082 -14.887 -4.969 1.00 . A A . 34 PRO HG2 1 1
7 14549 1 1 34 PRO HG3 H -0.032 -14.160 -6.141 1.00 . A A . 34 PRO HG3 1 1
7 14550 1 1 34 PRO N N 1.376 -12.223 -3.983 1.00 . A A . 34 PRO N 1 1
7 14551 1 1 34 PRO O O 1.619 -14.429 -2.054 1.00 . A A . 34 PRO O 1 1
7 14552 1 1 35 GLY C C 1.619 -13.029 1.351 1.00 . A A . 35 GLY C 1 1
7 14553 1 1 35 GLY CA C 0.667 -13.795 0.453 1.00 . A A . 35 GLY CA 1 1
7 14554 1 1 35 GLY H H -0.210 -12.285 -0.740 1.00 . A A . 35 GLY H 1 1
7 14555 1 1 35 GLY HA2 H -0.251 -13.981 0.998 1.00 . A A . 35 GLY HA2 1 1
7 14556 1 1 35 GLY HA3 H 1.114 -14.745 0.199 1.00 . A A . 35 GLY HA3 1 1
7 14557 1 1 35 GLY N N 0.343 -13.090 -0.773 1.00 . A A . 35 GLY N 1 1
7 14558 1 1 35 GLY O O 1.465 -13.037 2.568 1.00 . A A . 35 GLY O 1 1
7 14559 1 1 36 VAL C C 3.177 -10.422 2.226 1.00 . A A . 36 VAL C 1 1
7 14560 1 1 36 VAL CA C 3.648 -11.684 1.513 1.00 . A A . 36 VAL CA 1 1
7 14561 1 1 36 VAL CB C 4.836 -11.320 0.608 1.00 . A A . 36 VAL CB 1 1
7 14562 1 1 36 VAL CG1 C 5.403 -12.572 -0.030 1.00 . A A . 36 VAL CG1 1 1
7 14563 1 1 36 VAL CG2 C 4.432 -10.307 -0.450 1.00 . A A . 36 VAL CG2 1 1
7 14564 1 1 36 VAL H H 2.572 -12.255 -0.227 1.00 . A A . 36 VAL H 1 1
7 14565 1 1 36 VAL HA H 3.999 -12.391 2.252 1.00 . A A . 36 VAL HA 1 1
7 14566 1 1 36 VAL HB H 5.600 -10.870 1.220 1.00 . A A . 36 VAL HB 1 1
7 14567 1 1 36 VAL HG11 H 6.298 -12.326 -0.581 1.00 . A A . 36 VAL HG11 1 1
7 14568 1 1 36 VAL HG12 H 5.639 -13.288 0.745 1.00 . A A . 36 VAL HG12 1 1
7 14569 1 1 36 VAL HG13 H 4.671 -12.997 -0.700 1.00 . A A . 36 VAL HG13 1 1
7 14570 1 1 36 VAL HG21 H 3.636 -10.716 -1.052 1.00 . A A . 36 VAL HG21 1 1
7 14571 1 1 36 VAL HG22 H 4.094 -9.401 0.031 1.00 . A A . 36 VAL HG22 1 1
7 14572 1 1 36 VAL HG23 H 5.281 -10.084 -1.078 1.00 . A A . 36 VAL HG23 1 1
7 14573 1 1 36 VAL N N 2.577 -12.334 0.751 1.00 . A A . 36 VAL N 1 1
7 14574 1 1 36 VAL O O 3.867 -9.896 3.088 1.00 . A A . 36 VAL O 1 1
7 14575 1 1 37 MET C C 0.845 -8.832 3.758 1.00 . A A . 37 MET C 1 1
7 14576 1 1 37 MET CA C 1.466 -8.690 2.366 1.00 . A A . 37 MET CA 1 1
7 14577 1 1 37 MET CB C 0.438 -8.128 1.379 1.00 . A A . 37 MET CB 1 1
7 14578 1 1 37 MET CE C 2.888 -5.891 1.410 1.00 . A A . 37 MET CE 1 1
7 14579 1 1 37 MET CG C 0.170 -6.635 1.539 1.00 . A A . 37 MET CG 1 1
7 14580 1 1 37 MET H H 1.450 -10.493 1.261 1.00 . A A . 37 MET H 1 1
7 14581 1 1 37 MET HA H 2.295 -8.003 2.434 1.00 . A A . 37 MET HA 1 1
7 14582 1 1 37 MET HB2 H 0.795 -8.299 0.375 1.00 . A A . 37 MET HB2 1 1
7 14583 1 1 37 MET HB3 H -0.494 -8.656 1.514 1.00 . A A . 37 MET HB3 1 1
7 14584 1 1 37 MET HE1 H 3.621 -5.188 1.031 1.00 . A A . 37 MET HE1 1 1
7 14585 1 1 37 MET HE2 H 2.779 -5.752 2.475 1.00 . A A . 37 MET HE2 1 1
7 14586 1 1 37 MET HE3 H 3.224 -6.899 1.206 1.00 . A A . 37 MET HE3 1 1
7 14587 1 1 37 MET HG2 H -0.833 -6.428 1.201 1.00 . A A . 37 MET HG2 1 1
7 14588 1 1 37 MET HG3 H 0.252 -6.380 2.585 1.00 . A A . 37 MET HG3 1 1
7 14589 1 1 37 MET N N 1.989 -9.963 1.875 1.00 . A A . 37 MET N 1 1
7 14590 1 1 37 MET O O 0.012 -8.020 4.157 1.00 . A A . 37 MET O 1 1
7 14591 1 1 37 MET SD S 1.315 -5.595 0.599 1.00 . A A . 37 MET SD 1 1
7 14592 1 1 38 THR C C 0.820 -8.877 6.693 1.00 . A A . 38 THR C 1 1
7 14593 1 1 38 THR CA C 0.717 -10.130 5.818 1.00 . A A . 38 THR CA 1 1
7 14594 1 1 38 THR CB C 1.484 -11.286 6.490 1.00 . A A . 38 THR CB 1 1
7 14595 1 1 38 THR CG2 C 1.175 -12.614 5.815 1.00 . A A . 38 THR CG2 1 1
7 14596 1 1 38 THR H H 1.930 -10.469 4.122 1.00 . A A . 38 THR H 1 1
7 14597 1 1 38 THR HA H -0.321 -10.415 5.725 1.00 . A A . 38 THR HA 1 1
7 14598 1 1 38 THR HB H 1.178 -11.345 7.522 1.00 . A A . 38 THR HB 1 1
7 14599 1 1 38 THR HG1 H 3.371 -11.865 6.552 1.00 . A A . 38 THR HG1 1 1
7 14600 1 1 38 THR HG21 H 1.464 -12.567 4.776 1.00 . A A . 38 THR HG21 1 1
7 14601 1 1 38 THR HG22 H 0.114 -12.812 5.886 1.00 . A A . 38 THR HG22 1 1
7 14602 1 1 38 THR HG23 H 1.723 -13.404 6.305 1.00 . A A . 38 THR HG23 1 1
7 14603 1 1 38 THR N N 1.237 -9.876 4.481 1.00 . A A . 38 THR N 1 1
7 14604 1 1 38 THR O O 1.779 -8.107 6.575 1.00 . A A . 38 THR O 1 1
7 14605 1 1 38 THR OG1 O 2.895 -11.037 6.438 1.00 . A A . 38 THR OG1 1 1
7 14606 1 1 39 PRO C C 1.117 -7.376 9.278 1.00 . A A . 39 PRO C 1 1
7 14607 1 1 39 PRO CA C -0.176 -7.482 8.471 1.00 . A A . 39 PRO CA 1 1
7 14608 1 1 39 PRO CB C -1.375 -7.736 9.390 1.00 . A A . 39 PRO CB 1 1
7 14609 1 1 39 PRO CD C -1.367 -9.488 7.760 1.00 . A A . 39 PRO CD 1 1
7 14610 1 1 39 PRO CG C -2.268 -8.633 8.607 1.00 . A A . 39 PRO CG 1 1
7 14611 1 1 39 PRO HA H -0.326 -6.564 7.918 1.00 . A A . 39 PRO HA 1 1
7 14612 1 1 39 PRO HB2 H -1.041 -8.209 10.301 1.00 . A A . 39 PRO HB2 1 1
7 14613 1 1 39 PRO HB3 H -1.861 -6.800 9.620 1.00 . A A . 39 PRO HB3 1 1
7 14614 1 1 39 PRO HD2 H -1.118 -10.404 8.279 1.00 . A A . 39 PRO HD2 1 1
7 14615 1 1 39 PRO HD3 H -1.833 -9.707 6.810 1.00 . A A . 39 PRO HD3 1 1
7 14616 1 1 39 PRO HG2 H -2.852 -9.247 9.276 1.00 . A A . 39 PRO HG2 1 1
7 14617 1 1 39 PRO HG3 H -2.918 -8.042 7.979 1.00 . A A . 39 PRO HG3 1 1
7 14618 1 1 39 PRO N N -0.171 -8.646 7.577 1.00 . A A . 39 PRO N 1 1
7 14619 1 1 39 PRO O O 1.585 -6.275 9.583 1.00 . A A . 39 PRO O 1 1
7 14620 1 1 40 GLU C C 4.043 -7.881 9.440 1.00 . A A . 40 GLU C 1 1
7 14621 1 1 40 GLU CA C 2.980 -8.588 10.279 1.00 . A A . 40 GLU CA 1 1
7 14622 1 1 40 GLU CB C 3.377 -10.049 10.516 1.00 . A A . 40 GLU CB 1 1
7 14623 1 1 40 GLU CD C 4.655 -9.523 12.629 1.00 . A A . 40 GLU CD 1 1
7 14624 1 1 40 GLU CG C 4.676 -10.221 11.284 1.00 . A A . 40 GLU CG 1 1
7 14625 1 1 40 GLU H H 1.223 -9.367 9.402 1.00 . A A . 40 GLU H 1 1
7 14626 1 1 40 GLU HA H 2.888 -8.086 11.232 1.00 . A A . 40 GLU HA 1 1
7 14627 1 1 40 GLU HB2 H 2.590 -10.536 11.074 1.00 . A A . 40 GLU HB2 1 1
7 14628 1 1 40 GLU HB3 H 3.483 -10.538 9.559 1.00 . A A . 40 GLU HB3 1 1
7 14629 1 1 40 GLU HG2 H 4.848 -11.274 11.444 1.00 . A A . 40 GLU HG2 1 1
7 14630 1 1 40 GLU HG3 H 5.485 -9.812 10.695 1.00 . A A . 40 GLU HG3 1 1
7 14631 1 1 40 GLU N N 1.690 -8.529 9.609 1.00 . A A . 40 GLU N 1 1
7 14632 1 1 40 GLU O O 4.761 -7.012 9.934 1.00 . A A . 40 GLU O 1 1
7 14633 1 1 40 GLU OE1 O 3.760 -9.825 13.445 1.00 . A A . 40 GLU OE1 1 1
7 14634 1 1 40 GLU OE2 O 5.542 -8.678 12.885 1.00 . A A . 40 GLU OE2 1 1
7 14635 1 1 41 LEU C C 4.789 -6.133 7.123 1.00 . A A . 41 LEU C 1 1
7 14636 1 1 41 LEU CA C 5.064 -7.616 7.241 1.00 . A A . 41 LEU CA 1 1
7 14637 1 1 41 LEU CB C 4.970 -8.214 5.843 1.00 . A A . 41 LEU CB 1 1
7 14638 1 1 41 LEU CD1 C 7.177 -8.792 4.806 1.00 . A A . 41 LEU CD1 1 1
7 14639 1 1 41 LEU CD2 C 5.510 -7.415 3.528 1.00 . A A . 41 LEU CD2 1 1
7 14640 1 1 41 LEU CG C 6.077 -7.747 4.898 1.00 . A A . 41 LEU CG 1 1
7 14641 1 1 41 LEU H H 3.499 -8.924 7.817 1.00 . A A . 41 LEU H 1 1
7 14642 1 1 41 LEU HA H 6.059 -7.768 7.626 1.00 . A A . 41 LEU HA 1 1
7 14643 1 1 41 LEU HB2 H 5.008 -9.290 5.922 1.00 . A A . 41 LEU HB2 1 1
7 14644 1 1 41 LEU HB3 H 4.016 -7.927 5.416 1.00 . A A . 41 LEU HB3 1 1
7 14645 1 1 41 LEU HD11 H 7.606 -8.948 5.783 1.00 . A A . 41 LEU HD11 1 1
7 14646 1 1 41 LEU HD12 H 6.760 -9.721 4.443 1.00 . A A . 41 LEU HD12 1 1
7 14647 1 1 41 LEU HD13 H 7.942 -8.450 4.125 1.00 . A A . 41 LEU HD13 1 1
7 14648 1 1 41 LEU HD21 H 4.779 -6.623 3.625 1.00 . A A . 41 LEU HD21 1 1
7 14649 1 1 41 LEU HD22 H 6.308 -7.091 2.875 1.00 . A A . 41 LEU HD22 1 1
7 14650 1 1 41 LEU HD23 H 5.037 -8.292 3.112 1.00 . A A . 41 LEU HD23 1 1
7 14651 1 1 41 LEU HG H 6.515 -6.845 5.302 1.00 . A A . 41 LEU HG 1 1
7 14652 1 1 41 LEU N N 4.112 -8.236 8.157 1.00 . A A . 41 LEU N 1 1
7 14653 1 1 41 LEU O O 5.699 -5.309 7.206 1.00 . A A . 41 LEU O 1 1
7 14654 1 1 42 GLN C C 3.496 -3.552 7.887 1.00 . A A . 42 GLN C 1 1
7 14655 1 1 42 GLN CA C 3.086 -4.442 6.717 1.00 . A A . 42 GLN CA 1 1
7 14656 1 1 42 GLN CB C 1.571 -4.410 6.523 1.00 . A A . 42 GLN CB 1 1
7 14657 1 1 42 GLN CD C 1.559 -2.385 5.006 1.00 . A A . 42 GLN CD 1 1
7 14658 1 1 42 GLN CG C 1.010 -3.024 6.267 1.00 . A A . 42 GLN CG 1 1
7 14659 1 1 42 GLN H H 2.850 -6.534 6.900 1.00 . A A . 42 GLN H 1 1
7 14660 1 1 42 GLN HA H 3.563 -4.079 5.818 1.00 . A A . 42 GLN HA 1 1
7 14661 1 1 42 GLN HB2 H 1.313 -5.037 5.684 1.00 . A A . 42 GLN HB2 1 1
7 14662 1 1 42 GLN HB3 H 1.100 -4.804 7.412 1.00 . A A . 42 GLN HB3 1 1
7 14663 1 1 42 GLN HE21 H 3.025 -1.547 6.050 1.00 . A A . 42 GLN HE21 1 1
7 14664 1 1 42 GLN HE22 H 3.018 -1.213 4.354 1.00 . A A . 42 GLN HE22 1 1
7 14665 1 1 42 GLN HG2 H -0.063 -3.094 6.179 1.00 . A A . 42 GLN HG2 1 1
7 14666 1 1 42 GLN HG3 H 1.263 -2.398 7.106 1.00 . A A . 42 GLN HG3 1 1
7 14667 1 1 42 GLN N N 3.521 -5.813 6.922 1.00 . A A . 42 GLN N 1 1
7 14668 1 1 42 GLN NE2 N 2.643 -1.639 5.150 1.00 . A A . 42 GLN NE2 1 1
7 14669 1 1 42 GLN O O 3.913 -2.406 7.691 1.00 . A A . 42 GLN O 1 1
7 14670 1 1 42 GLN OE1 O 1.012 -2.548 3.920 1.00 . A A . 42 GLN OE1 1 1
7 14671 1 1 43 SER C C 5.297 -3.201 10.362 1.00 . A A . 43 SER C 1 1
7 14672 1 1 43 SER CA C 3.777 -3.349 10.290 1.00 . A A . 43 SER CA 1 1
7 14673 1 1 43 SER CB C 3.242 -4.051 11.544 1.00 . A A . 43 SER CB 1 1
7 14674 1 1 43 SER H H 3.041 -5.000 9.191 1.00 . A A . 43 SER H 1 1
7 14675 1 1 43 SER HA H 3.337 -2.365 10.224 1.00 . A A . 43 SER HA 1 1
7 14676 1 1 43 SER HB2 H 2.208 -4.317 11.390 1.00 . A A . 43 SER HB2 1 1
7 14677 1 1 43 SER HB3 H 3.820 -4.946 11.725 1.00 . A A . 43 SER HB3 1 1
7 14678 1 1 43 SER HG H 4.206 -2.801 12.715 1.00 . A A . 43 SER HG 1 1
7 14679 1 1 43 SER N N 3.396 -4.086 9.097 1.00 . A A . 43 SER N 1 1
7 14680 1 1 43 SER O O 5.806 -2.228 10.915 1.00 . A A . 43 SER O 1 1
7 14681 1 1 43 SER OG O 3.332 -3.210 12.685 1.00 . A A . 43 SER OG 1 1
7 14682 1 1 44 ARG C C 7.973 -3.184 8.687 1.00 . A A . 44 ARG C 1 1
7 14683 1 1 44 ARG CA C 7.473 -4.136 9.770 1.00 . A A . 44 ARG CA 1 1
7 14684 1 1 44 ARG CB C 8.038 -5.538 9.546 1.00 . A A . 44 ARG CB 1 1
7 14685 1 1 44 ARG CD C 8.224 -7.902 10.372 1.00 . A A . 44 ARG CD 1 1
7 14686 1 1 44 ARG CG C 7.666 -6.517 10.645 1.00 . A A . 44 ARG CG 1 1
7 14687 1 1 44 ARG CZ C 8.371 -10.065 11.551 1.00 . A A . 44 ARG CZ 1 1
7 14688 1 1 44 ARG H H 5.544 -4.934 9.392 1.00 . A A . 44 ARG H 1 1
7 14689 1 1 44 ARG HA H 7.810 -3.774 10.730 1.00 . A A . 44 ARG HA 1 1
7 14690 1 1 44 ARG HB2 H 7.661 -5.919 8.608 1.00 . A A . 44 ARG HB2 1 1
7 14691 1 1 44 ARG HB3 H 9.116 -5.477 9.493 1.00 . A A . 44 ARG HB3 1 1
7 14692 1 1 44 ARG HD2 H 7.851 -8.243 9.417 1.00 . A A . 44 ARG HD2 1 1
7 14693 1 1 44 ARG HD3 H 9.301 -7.843 10.339 1.00 . A A . 44 ARG HD3 1 1
7 14694 1 1 44 ARG HE H 7.116 -8.577 12.029 1.00 . A A . 44 ARG HE 1 1
7 14695 1 1 44 ARG HG2 H 8.062 -6.160 11.584 1.00 . A A . 44 ARG HG2 1 1
7 14696 1 1 44 ARG HG3 H 6.590 -6.580 10.707 1.00 . A A . 44 ARG HG3 1 1
7 14697 1 1 44 ARG HH11 H 9.614 -9.905 9.963 1.00 . A A . 44 ARG HH11 1 1
7 14698 1 1 44 ARG HH12 H 9.699 -11.414 10.811 1.00 . A A . 44 ARG HH12 1 1
7 14699 1 1 44 ARG HH21 H 7.247 -10.537 13.164 1.00 . A A . 44 ARG HH21 1 1
7 14700 1 1 44 ARG HH22 H 8.375 -11.763 12.669 1.00 . A A . 44 ARG HH22 1 1
7 14701 1 1 44 ARG N N 6.013 -4.172 9.800 1.00 . A A . 44 ARG N 1 1
7 14702 1 1 44 ARG NE N 7.831 -8.857 11.403 1.00 . A A . 44 ARG NE 1 1
7 14703 1 1 44 ARG NH1 N 9.307 -10.490 10.709 1.00 . A A . 44 ARG NH1 1 1
7 14704 1 1 44 ARG NH2 N 7.962 -10.851 12.536 1.00 . A A . 44 ARG NH2 1 1
7 14705 1 1 44 ARG O O 9.064 -2.626 8.796 1.00 . A A . 44 ARG O 1 1
7 14706 1 1 45 LEU C C 7.313 -0.632 7.251 1.00 . A A . 45 LEU C 1 1
7 14707 1 1 45 LEU CA C 7.446 -2.011 6.614 1.00 . A A . 45 LEU CA 1 1
7 14708 1 1 45 LEU CB C 6.467 -2.156 5.433 1.00 . A A . 45 LEU CB 1 1
7 14709 1 1 45 LEU CD1 C 5.404 -3.595 3.657 1.00 . A A . 45 LEU CD1 1 1
7 14710 1 1 45 LEU CD2 C 7.872 -3.586 3.907 1.00 . A A . 45 LEU CD2 1 1
7 14711 1 1 45 LEU CG C 6.552 -3.477 4.649 1.00 . A A . 45 LEU CG 1 1
7 14712 1 1 45 LEU H H 6.401 -3.613 7.529 1.00 . A A . 45 LEU H 1 1
7 14713 1 1 45 LEU HA H 8.459 -2.136 6.262 1.00 . A A . 45 LEU HA 1 1
7 14714 1 1 45 LEU HB2 H 5.462 -2.058 5.817 1.00 . A A . 45 LEU HB2 1 1
7 14715 1 1 45 LEU HB3 H 6.651 -1.345 4.744 1.00 . A A . 45 LEU HB3 1 1
7 14716 1 1 45 LEU HD11 H 4.468 -3.672 4.192 1.00 . A A . 45 LEU HD11 1 1
7 14717 1 1 45 LEU HD12 H 5.386 -2.722 3.023 1.00 . A A . 45 LEU HD12 1 1
7 14718 1 1 45 LEU HD13 H 5.545 -4.481 3.046 1.00 . A A . 45 LEU HD13 1 1
7 14719 1 1 45 LEU HD21 H 7.895 -4.515 3.353 1.00 . A A . 45 LEU HD21 1 1
7 14720 1 1 45 LEU HD22 H 7.964 -2.757 3.219 1.00 . A A . 45 LEU HD22 1 1
7 14721 1 1 45 LEU HD23 H 8.688 -3.565 4.613 1.00 . A A . 45 LEU HD23 1 1
7 14722 1 1 45 LEU HG H 6.484 -4.306 5.341 1.00 . A A . 45 LEU HG 1 1
7 14723 1 1 45 LEU N N 7.180 -3.026 7.630 1.00 . A A . 45 LEU N 1 1
7 14724 1 1 45 LEU O O 7.990 0.321 6.867 1.00 . A A . 45 LEU O 1 1
7 14725 1 1 46 GLY C C 5.431 1.732 8.393 1.00 . A A . 46 GLY C 1 1
7 14726 1 1 46 GLY CA C 6.266 0.646 9.033 1.00 . A A . 46 GLY CA 1 1
7 14727 1 1 46 GLY H H 5.786 -1.294 8.351 1.00 . A A . 46 GLY H 1 1
7 14728 1 1 46 GLY HA2 H 5.811 0.365 9.971 1.00 . A A . 46 GLY HA2 1 1
7 14729 1 1 46 GLY HA3 H 7.253 1.037 9.230 1.00 . A A . 46 GLY HA3 1 1
7 14730 1 1 46 GLY N N 6.391 -0.538 8.203 1.00 . A A . 46 GLY N 1 1
7 14731 1 1 46 GLY O O 4.855 2.566 9.085 1.00 . A A . 46 GLY O 1 1
7 14732 1 1 47 GLY C C 5.266 4.095 6.448 1.00 . A A . 47 GLY C 1 1
7 14733 1 1 47 GLY CA C 4.606 2.731 6.350 1.00 . A A . 47 GLY CA 1 1
7 14734 1 1 47 GLY H H 5.812 1.001 6.574 1.00 . A A . 47 GLY H 1 1
7 14735 1 1 47 GLY HA2 H 4.542 2.448 5.310 1.00 . A A . 47 GLY HA2 1 1
7 14736 1 1 47 GLY HA3 H 3.609 2.793 6.760 1.00 . A A . 47 GLY HA3 1 1
7 14737 1 1 47 GLY N N 5.349 1.711 7.069 1.00 . A A . 47 GLY N 1 1
7 14738 1 1 47 GLY O O 4.678 5.109 6.070 1.00 . A A . 47 GLY O 1 1
7 14739 1 1 48 ALA C C 7.781 5.854 5.827 1.00 . A A . 48 ALA C 1 1
7 14740 1 1 48 ALA CA C 7.223 5.351 7.147 1.00 . A A . 48 ALA CA 1 1
7 14741 1 1 48 ALA CB C 8.336 5.136 8.155 1.00 . A A . 48 ALA CB 1 1
7 14742 1 1 48 ALA H H 6.936 3.269 7.163 1.00 . A A . 48 ALA H 1 1
7 14743 1 1 48 ALA HA H 6.536 6.085 7.545 1.00 . A A . 48 ALA HA 1 1
7 14744 1 1 48 ALA HB1 H 8.955 6.018 8.203 1.00 . A A . 48 ALA HB1 1 1
7 14745 1 1 48 ALA HB2 H 7.907 4.940 9.128 1.00 . A A . 48 ALA HB2 1 1
7 14746 1 1 48 ALA HB3 H 8.933 4.289 7.853 1.00 . A A . 48 ALA HB3 1 1
7 14747 1 1 48 ALA N N 6.499 4.113 6.943 1.00 . A A . 48 ALA N 1 1
7 14748 1 1 48 ALA O O 8.115 5.065 4.946 1.00 . A A . 48 ALA O 1 1
7 14749 1 1 49 ARG C C 9.731 7.417 4.070 1.00 . A A . 49 ARG C 1 1
7 14750 1 1 49 ARG CA C 8.296 7.777 4.447 1.00 . A A . 49 ARG CA 1 1
7 14751 1 1 49 ARG CB C 8.097 9.295 4.526 1.00 . A A . 49 ARG CB 1 1
7 14752 1 1 49 ARG CD C 8.425 11.388 5.887 1.00 . A A . 49 ARG CD 1 1
7 14753 1 1 49 ARG CG C 8.908 9.970 5.616 1.00 . A A . 49 ARG CG 1 1
7 14754 1 1 49 ARG CZ C 9.073 13.234 4.379 1.00 . A A . 49 ARG CZ 1 1
7 14755 1 1 49 ARG H H 7.760 7.735 6.496 1.00 . A A . 49 ARG H 1 1
7 14756 1 1 49 ARG HA H 7.639 7.382 3.685 1.00 . A A . 49 ARG HA 1 1
7 14757 1 1 49 ARG HB2 H 8.373 9.734 3.578 1.00 . A A . 49 ARG HB2 1 1
7 14758 1 1 49 ARG HB3 H 7.052 9.498 4.711 1.00 . A A . 49 ARG HB3 1 1
7 14759 1 1 49 ARG HD2 H 7.456 11.340 6.360 1.00 . A A . 49 ARG HD2 1 1
7 14760 1 1 49 ARG HD3 H 9.126 11.871 6.552 1.00 . A A . 49 ARG HD3 1 1
7 14761 1 1 49 ARG HE H 7.621 11.900 4.005 1.00 . A A . 49 ARG HE 1 1
7 14762 1 1 49 ARG HG2 H 8.823 9.384 6.524 1.00 . A A . 49 ARG HG2 1 1
7 14763 1 1 49 ARG HG3 H 9.944 10.004 5.307 1.00 . A A . 49 ARG HG3 1 1
7 14764 1 1 49 ARG HH11 H 10.122 13.171 6.115 1.00 . A A . 49 ARG HH11 1 1
7 14765 1 1 49 ARG HH12 H 10.573 14.446 5.023 1.00 . A A . 49 ARG HH12 1 1
7 14766 1 1 49 ARG HH21 H 8.177 13.595 2.596 1.00 . A A . 49 ARG HH21 1 1
7 14767 1 1 49 ARG HH22 H 9.469 14.688 3.020 1.00 . A A . 49 ARG HH22 1 1
7 14768 1 1 49 ARG N N 7.915 7.163 5.709 1.00 . A A . 49 ARG N 1 1
7 14769 1 1 49 ARG NE N 8.316 12.177 4.660 1.00 . A A . 49 ARG NE 1 1
7 14770 1 1 49 ARG NH1 N 9.995 13.649 5.242 1.00 . A A . 49 ARG NH1 1 1
7 14771 1 1 49 ARG NH2 N 8.894 13.892 3.244 1.00 . A A . 49 ARG NH2 1 1
7 14772 1 1 49 ARG O O 9.982 6.940 2.966 1.00 . A A . 49 ARG O 1 1
7 14773 1 1 50 HIS C C 12.265 5.802 4.492 1.00 . A A . 50 HIS C 1 1
7 14774 1 1 50 HIS CA C 12.071 7.291 4.760 1.00 . A A . 50 HIS CA 1 1
7 14775 1 1 50 HIS CB C 12.950 7.735 5.943 1.00 . A A . 50 HIS CB 1 1
7 14776 1 1 50 HIS CD2 C 11.835 7.962 8.272 1.00 . A A . 50 HIS CD2 1 1
7 14777 1 1 50 HIS CE1 C 11.942 5.871 8.894 1.00 . A A . 50 HIS CE1 1 1
7 14778 1 1 50 HIS CG C 12.451 7.277 7.283 1.00 . A A . 50 HIS CG 1 1
7 14779 1 1 50 HIS H H 10.387 7.935 5.881 1.00 . A A . 50 HIS H 1 1
7 14780 1 1 50 HIS HA H 12.372 7.838 3.879 1.00 . A A . 50 HIS HA 1 1
7 14781 1 1 50 HIS HB2 H 13.945 7.339 5.810 1.00 . A A . 50 HIS HB2 1 1
7 14782 1 1 50 HIS HB3 H 13.000 8.814 5.959 1.00 . A A . 50 HIS HB3 1 1
7 14783 1 1 50 HIS HD1 H 12.945 5.224 7.232 1.00 . A A . 50 HIS HD1 1 1
7 14784 1 1 50 HIS HD2 H 11.619 9.021 8.278 1.00 . A A . 50 HIS HD2 1 1
7 14785 1 1 50 HIS HE1 H 11.789 4.956 9.440 1.00 . A A . 50 HIS HE1 1 1
7 14786 1 1 50 HIS HE2 H 11.275 7.314 10.187 1.00 . A A . 50 HIS HE2 1 1
7 14787 1 1 50 HIS N N 10.659 7.596 5.006 1.00 . A A . 50 HIS N 1 1
7 14788 1 1 50 HIS ND1 N 12.512 5.970 7.712 1.00 . A A . 50 HIS ND1 1 1
7 14789 1 1 50 HIS NE2 N 11.528 7.065 9.263 1.00 . A A . 50 HIS NE2 1 1
7 14790 1 1 50 HIS O O 13.104 5.409 3.680 1.00 . A A . 50 HIS O 1 1
7 14791 1 1 51 GLU C C 11.156 3.141 3.624 1.00 . A A . 51 GLU C 1 1
7 14792 1 1 51 GLU CA C 11.553 3.545 5.024 1.00 . A A . 51 GLU CA 1 1
7 14793 1 1 51 GLU CB C 10.634 2.849 6.020 1.00 . A A . 51 GLU CB 1 1
7 14794 1 1 51 GLU CD C 12.292 2.536 7.870 1.00 . A A . 51 GLU CD 1 1
7 14795 1 1 51 GLU CG C 11.358 1.854 6.893 1.00 . A A . 51 GLU CG 1 1
7 14796 1 1 51 GLU H H 10.787 5.364 5.757 1.00 . A A . 51 GLU H 1 1
7 14797 1 1 51 GLU HA H 12.576 3.247 5.208 1.00 . A A . 51 GLU HA 1 1
7 14798 1 1 51 GLU HB2 H 10.180 3.593 6.655 1.00 . A A . 51 GLU HB2 1 1
7 14799 1 1 51 GLU HB3 H 9.861 2.326 5.479 1.00 . A A . 51 GLU HB3 1 1
7 14800 1 1 51 GLU HG2 H 10.631 1.276 7.446 1.00 . A A . 51 GLU HG2 1 1
7 14801 1 1 51 GLU HG3 H 11.931 1.201 6.250 1.00 . A A . 51 GLU HG3 1 1
7 14802 1 1 51 GLU N N 11.463 4.987 5.165 1.00 . A A . 51 GLU N 1 1
7 14803 1 1 51 GLU O O 11.861 2.394 2.949 1.00 . A A . 51 GLU O 1 1
7 14804 1 1 51 GLU OE1 O 13.415 2.909 7.473 1.00 . A A . 51 GLU OE1 1 1
7 14805 1 1 51 GLU OE2 O 11.897 2.735 9.036 1.00 . A A . 51 GLU OE2 1 1
7 14806 1 1 52 LEU C C 10.312 3.901 0.763 1.00 . A A . 52 LEU C 1 1
7 14807 1 1 52 LEU CA C 9.487 3.304 1.901 1.00 . A A . 52 LEU CA 1 1
7 14808 1 1 52 LEU CB C 8.022 3.727 1.796 1.00 . A A . 52 LEU CB 1 1
7 14809 1 1 52 LEU CD1 C 5.671 3.571 2.644 1.00 . A A . 52 LEU CD1 1 1
7 14810 1 1 52 LEU CD2 C 7.215 1.624 2.907 1.00 . A A . 52 LEU CD2 1 1
7 14811 1 1 52 LEU CG C 7.108 3.141 2.874 1.00 . A A . 52 LEU CG 1 1
7 14812 1 1 52 LEU H H 9.551 4.311 3.761 1.00 . A A . 52 LEU H 1 1
7 14813 1 1 52 LEU HA H 9.546 2.228 1.840 1.00 . A A . 52 LEU HA 1 1
7 14814 1 1 52 LEU HB2 H 7.973 4.805 1.856 1.00 . A A . 52 LEU HB2 1 1
7 14815 1 1 52 LEU HB3 H 7.648 3.417 0.830 1.00 . A A . 52 LEU HB3 1 1
7 14816 1 1 52 LEU HD11 H 5.347 3.240 1.669 1.00 . A A . 52 LEU HD11 1 1
7 14817 1 1 52 LEU HD12 H 5.038 3.135 3.403 1.00 . A A . 52 LEU HD12 1 1
7 14818 1 1 52 LEU HD13 H 5.608 4.649 2.700 1.00 . A A . 52 LEU HD13 1 1
7 14819 1 1 52 LEU HD21 H 6.930 1.223 1.946 1.00 . A A . 52 LEU HD21 1 1
7 14820 1 1 52 LEU HD22 H 8.232 1.340 3.128 1.00 . A A . 52 LEU HD22 1 1
7 14821 1 1 52 LEU HD23 H 6.557 1.235 3.669 1.00 . A A . 52 LEU HD23 1 1
7 14822 1 1 52 LEU HG H 7.418 3.518 3.839 1.00 . A A . 52 LEU HG 1 1
7 14823 1 1 52 LEU N N 10.032 3.668 3.190 1.00 . A A . 52 LEU N 1 1
7 14824 1 1 52 LEU O O 10.304 3.382 -0.353 1.00 . A A . 52 LEU O 1 1
7 14825 1 1 53 ILE C C 13.060 4.525 -0.226 1.00 . A A . 53 ILE C 1 1
7 14826 1 1 53 ILE CA C 11.959 5.542 0.066 1.00 . A A . 53 ILE CA 1 1
7 14827 1 1 53 ILE CB C 12.580 6.871 0.551 1.00 . A A . 53 ILE CB 1 1
7 14828 1 1 53 ILE CD1 C 12.018 9.286 1.147 1.00 . A A . 53 ILE CD1 1 1
7 14829 1 1 53 ILE CG1 C 11.512 7.969 0.599 1.00 . A A . 53 ILE CG1 1 1
7 14830 1 1 53 ILE CG2 C 13.733 7.289 -0.356 1.00 . A A . 53 ILE CG2 1 1
7 14831 1 1 53 ILE H H 10.914 5.431 1.909 1.00 . A A . 53 ILE H 1 1
7 14832 1 1 53 ILE HA H 11.413 5.733 -0.849 1.00 . A A . 53 ILE HA 1 1
7 14833 1 1 53 ILE HB H 12.975 6.718 1.545 1.00 . A A . 53 ILE HB 1 1
7 14834 1 1 53 ILE HD11 H 11.213 10.007 1.155 1.00 . A A . 53 ILE HD11 1 1
7 14835 1 1 53 ILE HD12 H 12.382 9.141 2.153 1.00 . A A . 53 ILE HD12 1 1
7 14836 1 1 53 ILE HD13 H 12.820 9.650 0.523 1.00 . A A . 53 ILE HD13 1 1
7 14837 1 1 53 ILE HG12 H 11.142 8.146 -0.401 1.00 . A A . 53 ILE HG12 1 1
7 14838 1 1 53 ILE HG13 H 10.695 7.637 1.224 1.00 . A A . 53 ILE HG13 1 1
7 14839 1 1 53 ILE HG21 H 14.151 8.219 -0.004 1.00 . A A . 53 ILE HG21 1 1
7 14840 1 1 53 ILE HG22 H 14.495 6.523 -0.345 1.00 . A A . 53 ILE HG22 1 1
7 14841 1 1 53 ILE HG23 H 13.367 7.417 -1.365 1.00 . A A . 53 ILE HG23 1 1
7 14842 1 1 53 ILE N N 11.023 4.990 1.038 1.00 . A A . 53 ILE N 1 1
7 14843 1 1 53 ILE O O 13.412 4.289 -1.381 1.00 . A A . 53 ILE O 1 1
7 14844 1 1 54 ALA C C 13.964 1.617 0.021 1.00 . A A . 54 ALA C 1 1
7 14845 1 1 54 ALA CA C 14.578 2.848 0.679 1.00 . A A . 54 ALA CA 1 1
7 14846 1 1 54 ALA CB C 15.175 2.486 2.029 1.00 . A A . 54 ALA CB 1 1
7 14847 1 1 54 ALA H H 13.268 4.143 1.730 1.00 . A A . 54 ALA H 1 1
7 14848 1 1 54 ALA HA H 15.369 3.229 0.047 1.00 . A A . 54 ALA HA 1 1
7 14849 1 1 54 ALA HB1 H 15.614 3.366 2.474 1.00 . A A . 54 ALA HB1 1 1
7 14850 1 1 54 ALA HB2 H 14.400 2.104 2.674 1.00 . A A . 54 ALA HB2 1 1
7 14851 1 1 54 ALA HB3 H 15.936 1.731 1.896 1.00 . A A . 54 ALA HB3 1 1
7 14852 1 1 54 ALA N N 13.574 3.897 0.828 1.00 . A A . 54 ALA N 1 1
7 14853 1 1 54 ALA O O 14.656 0.835 -0.635 1.00 . A A . 54 ALA O 1 1
7 14854 1 1 55 LEU C C 11.798 0.443 -1.853 1.00 . A A . 55 LEU C 1 1
7 14855 1 1 55 LEU CA C 11.909 0.341 -0.337 1.00 . A A . 55 LEU CA 1 1
7 14856 1 1 55 LEU CB C 10.515 0.301 0.291 1.00 . A A . 55 LEU CB 1 1
7 14857 1 1 55 LEU CD1 C 10.112 -2.130 -0.087 1.00 . A A . 55 LEU CD1 1 1
7 14858 1 1 55 LEU CD2 C 11.091 -1.350 2.078 1.00 . A A . 55 LEU CD2 1 1
7 14859 1 1 55 LEU CG C 10.130 -1.021 0.946 1.00 . A A . 55 LEU CG 1 1
7 14860 1 1 55 LEU H H 12.168 2.173 0.674 1.00 . A A . 55 LEU H 1 1
7 14861 1 1 55 LEU HA H 12.437 -0.560 -0.080 1.00 . A A . 55 LEU HA 1 1
7 14862 1 1 55 LEU HB2 H 10.460 1.076 1.037 1.00 . A A . 55 LEU HB2 1 1
7 14863 1 1 55 LEU HB3 H 9.794 0.515 -0.482 1.00 . A A . 55 LEU HB3 1 1
7 14864 1 1 55 LEU HD11 H 9.426 -1.871 -0.884 1.00 . A A . 55 LEU HD11 1 1
7 14865 1 1 55 LEU HD12 H 11.106 -2.255 -0.495 1.00 . A A . 55 LEU HD12 1 1
7 14866 1 1 55 LEU HD13 H 9.793 -3.051 0.378 1.00 . A A . 55 LEU HD13 1 1
7 14867 1 1 55 LEU HD21 H 10.798 -2.280 2.540 1.00 . A A . 55 LEU HD21 1 1
7 14868 1 1 55 LEU HD22 H 12.092 -1.443 1.683 1.00 . A A . 55 LEU HD22 1 1
7 14869 1 1 55 LEU HD23 H 11.066 -0.559 2.813 1.00 . A A . 55 LEU HD23 1 1
7 14870 1 1 55 LEU HG H 9.137 -0.933 1.362 1.00 . A A . 55 LEU HG 1 1
7 14871 1 1 55 LEU N N 12.655 1.475 0.190 1.00 . A A . 55 LEU N 1 1
7 14872 1 1 55 LEU O O 11.654 -0.551 -2.559 1.00 . A A . 55 LEU O 1 1
7 14873 1 1 56 LEU C C 13.293 1.932 -4.232 1.00 . A A . 56 LEU C 1 1
7 14874 1 1 56 LEU CA C 11.847 1.935 -3.742 1.00 . A A . 56 LEU CA 1 1
7 14875 1 1 56 LEU CB C 11.186 3.274 -3.966 1.00 . A A . 56 LEU CB 1 1
7 14876 1 1 56 LEU CD1 C 11.266 3.340 -6.468 1.00 . A A . 56 LEU CD1 1 1
7 14877 1 1 56 LEU CD2 C 11.118 5.468 -5.148 1.00 . A A . 56 LEU CD2 1 1
7 14878 1 1 56 LEU CG C 11.661 4.047 -5.174 1.00 . A A . 56 LEU CG 1 1
7 14879 1 1 56 LEU H H 11.750 2.423 -1.723 1.00 . A A . 56 LEU H 1 1
7 14880 1 1 56 LEU HA H 11.291 1.170 -4.261 1.00 . A A . 56 LEU HA 1 1
7 14881 1 1 56 LEU HB2 H 10.128 3.103 -4.060 1.00 . A A . 56 LEU HB2 1 1
7 14882 1 1 56 LEU HB3 H 11.364 3.871 -3.087 1.00 . A A . 56 LEU HB3 1 1
7 14883 1 1 56 LEU HD11 H 11.630 3.905 -7.314 1.00 . A A . 56 LEU HD11 1 1
7 14884 1 1 56 LEU HD12 H 11.699 2.350 -6.485 1.00 . A A . 56 LEU HD12 1 1
7 14885 1 1 56 LEU HD13 H 10.192 3.265 -6.521 1.00 . A A . 56 LEU HD13 1 1
7 14886 1 1 56 LEU HD21 H 11.455 5.998 -6.027 1.00 . A A . 56 LEU HD21 1 1
7 14887 1 1 56 LEU HD22 H 10.039 5.437 -5.138 1.00 . A A . 56 LEU HD22 1 1
7 14888 1 1 56 LEU HD23 H 11.473 5.974 -4.262 1.00 . A A . 56 LEU HD23 1 1
7 14889 1 1 56 LEU HG H 12.735 4.095 -5.116 1.00 . A A . 56 LEU HG 1 1
7 14890 1 1 56 LEU N N 11.790 1.663 -2.337 1.00 . A A . 56 LEU N 1 1
7 14891 1 1 56 LEU O O 13.600 1.426 -5.308 1.00 . A A . 56 LEU O 1 1
7 14892 1 1 57 ARG C C 16.216 1.267 -4.027 1.00 . A A . 57 ARG C 1 1
7 14893 1 1 57 ARG CA C 15.592 2.630 -3.735 1.00 . A A . 57 ARG CA 1 1
7 14894 1 1 57 ARG CB C 16.306 3.286 -2.556 1.00 . A A . 57 ARG CB 1 1
7 14895 1 1 57 ARG CD C 18.390 4.311 -1.618 1.00 . A A . 57 ARG CD 1 1
7 14896 1 1 57 ARG CG C 17.760 3.636 -2.825 1.00 . A A . 57 ARG CG 1 1
7 14897 1 1 57 ARG CZ C 18.795 3.801 0.768 1.00 . A A . 57 ARG CZ 1 1
7 14898 1 1 57 ARG H H 13.848 2.865 -2.561 1.00 . A A . 57 ARG H 1 1
7 14899 1 1 57 ARG HA H 15.687 3.261 -4.607 1.00 . A A . 57 ARG HA 1 1
7 14900 1 1 57 ARG HB2 H 15.781 4.194 -2.297 1.00 . A A . 57 ARG HB2 1 1
7 14901 1 1 57 ARG HB3 H 16.269 2.609 -1.715 1.00 . A A . 57 ARG HB3 1 1
7 14902 1 1 57 ARG HD2 H 19.375 4.661 -1.889 1.00 . A A . 57 ARG HD2 1 1
7 14903 1 1 57 ARG HD3 H 17.775 5.151 -1.338 1.00 . A A . 57 ARG HD3 1 1
7 14904 1 1 57 ARG HE H 18.381 2.436 -0.645 1.00 . A A . 57 ARG HE 1 1
7 14905 1 1 57 ARG HG2 H 18.305 2.730 -3.045 1.00 . A A . 57 ARG HG2 1 1
7 14906 1 1 57 ARG HG3 H 17.812 4.307 -3.670 1.00 . A A . 57 ARG HG3 1 1
7 14907 1 1 57 ARG HH11 H 18.796 5.777 0.321 1.00 . A A . 57 ARG HH11 1 1
7 14908 1 1 57 ARG HH12 H 19.132 5.393 1.983 1.00 . A A . 57 ARG HH12 1 1
7 14909 1 1 57 ARG HH21 H 18.834 1.920 1.545 1.00 . A A . 57 ARG HH21 1 1
7 14910 1 1 57 ARG HH22 H 19.167 3.198 2.673 1.00 . A A . 57 ARG HH22 1 1
7 14911 1 1 57 ARG N N 14.170 2.502 -3.414 1.00 . A A . 57 ARG N 1 1
7 14912 1 1 57 ARG NE N 18.507 3.405 -0.473 1.00 . A A . 57 ARG NE 1 1
7 14913 1 1 57 ARG NH1 N 18.919 5.094 1.043 1.00 . A A . 57 ARG NH1 1 1
7 14914 1 1 57 ARG NH2 N 18.940 2.903 1.738 1.00 . A A . 57 ARG NH2 1 1
7 14915 1 1 57 ARG O O 17.175 1.153 -4.789 1.00 . A A . 57 ARG O 1 1
7 14916 1 1 58 GLN C C 15.809 -1.632 -5.008 1.00 . A A . 58 GLN C 1 1
7 14917 1 1 58 GLN CA C 16.111 -1.127 -3.595 1.00 . A A . 58 GLN CA 1 1
7 14918 1 1 58 GLN CB C 15.424 -2.030 -2.576 1.00 . A A . 58 GLN CB 1 1
7 14919 1 1 58 GLN CD C 13.307 -3.216 -1.911 1.00 . A A . 58 GLN CD 1 1
7 14920 1 1 58 GLN CG C 13.944 -2.190 -2.816 1.00 . A A . 58 GLN CG 1 1
7 14921 1 1 58 GLN H H 14.919 0.417 -2.782 1.00 . A A . 58 GLN H 1 1
7 14922 1 1 58 GLN HA H 17.176 -1.155 -3.431 1.00 . A A . 58 GLN HA 1 1
7 14923 1 1 58 GLN HB2 H 15.880 -3.002 -2.590 1.00 . A A . 58 GLN HB2 1 1
7 14924 1 1 58 GLN HB3 H 15.546 -1.589 -1.597 1.00 . A A . 58 GLN HB3 1 1
7 14925 1 1 58 GLN HE21 H 11.777 -3.348 -3.154 1.00 . A A . 58 GLN HE21 1 1
7 14926 1 1 58 GLN HE22 H 11.697 -4.351 -1.750 1.00 . A A . 58 GLN HE22 1 1
7 14927 1 1 58 GLN HG2 H 13.460 -1.239 -2.648 1.00 . A A . 58 GLN HG2 1 1
7 14928 1 1 58 GLN HG3 H 13.791 -2.494 -3.841 1.00 . A A . 58 GLN HG3 1 1
7 14929 1 1 58 GLN N N 15.656 0.244 -3.407 1.00 . A A . 58 GLN N 1 1
7 14930 1 1 58 GLN NE2 N 12.150 -3.691 -2.314 1.00 . A A . 58 GLN NE2 1 1
7 14931 1 1 58 GLN O O 16.419 -2.592 -5.479 1.00 . A A . 58 GLN O 1 1
7 14932 1 1 58 GLN OE1 O 13.815 -3.531 -0.839 1.00 . A A . 58 GLN OE1 1 1
7 14933 1 1 59 LEU C C 15.266 -0.766 -8.086 1.00 . A A . 59 LEU C 1 1
7 14934 1 1 59 LEU CA C 14.423 -1.417 -6.993 1.00 . A A . 59 LEU CA 1 1
7 14935 1 1 59 LEU CB C 12.944 -1.066 -7.182 1.00 . A A . 59 LEU CB 1 1
7 14936 1 1 59 LEU CD1 C 12.144 -3.184 -8.255 1.00 . A A . 59 LEU CD1 1 1
7 14937 1 1 59 LEU CD2 C 10.906 -1.049 -8.638 1.00 . A A . 59 LEU CD2 1 1
7 14938 1 1 59 LEU CG C 12.271 -1.677 -8.411 1.00 . A A . 59 LEU CG 1 1
7 14939 1 1 59 LEU H H 14.451 -0.187 -5.270 1.00 . A A . 59 LEU H 1 1
7 14940 1 1 59 LEU HA H 14.543 -2.488 -7.048 1.00 . A A . 59 LEU HA 1 1
7 14941 1 1 59 LEU HB2 H 12.408 -1.394 -6.306 1.00 . A A . 59 LEU HB2 1 1
7 14942 1 1 59 LEU HB3 H 12.859 0.009 -7.253 1.00 . A A . 59 LEU HB3 1 1
7 14943 1 1 59 LEU HD11 H 13.125 -3.618 -8.127 1.00 . A A . 59 LEU HD11 1 1
7 14944 1 1 59 LEU HD12 H 11.535 -3.405 -7.387 1.00 . A A . 59 LEU HD12 1 1
7 14945 1 1 59 LEU HD13 H 11.677 -3.600 -9.135 1.00 . A A . 59 LEU HD13 1 1
7 14946 1 1 59 LEU HD21 H 10.289 -1.204 -7.764 1.00 . A A . 59 LEU HD21 1 1
7 14947 1 1 59 LEU HD22 H 11.020 0.011 -8.813 1.00 . A A . 59 LEU HD22 1 1
7 14948 1 1 59 LEU HD23 H 10.435 -1.507 -9.495 1.00 . A A . 59 LEU HD23 1 1
7 14949 1 1 59 LEU HG H 12.879 -1.482 -9.283 1.00 . A A . 59 LEU HG 1 1
7 14950 1 1 59 LEU N N 14.865 -0.984 -5.675 1.00 . A A . 59 LEU N 1 1
7 14951 1 1 59 LEU O O 15.133 -1.095 -9.265 1.00 . A A . 59 LEU O 1 1
7 14952 1 1 60 GLN C C 18.020 -0.107 -9.237 1.00 . A A . 60 GLN C 1 1
7 14953 1 1 60 GLN CA C 16.998 0.852 -8.632 1.00 . A A . 60 GLN CA 1 1
7 14954 1 1 60 GLN CB C 17.726 2.003 -7.948 1.00 . A A . 60 GLN CB 1 1
7 14955 1 1 60 GLN CD C 15.918 3.716 -8.382 1.00 . A A . 60 GLN CD 1 1
7 14956 1 1 60 GLN CG C 16.799 3.042 -7.347 1.00 . A A . 60 GLN CG 1 1
7 14957 1 1 60 GLN H H 16.201 0.367 -6.731 1.00 . A A . 60 GLN H 1 1
7 14958 1 1 60 GLN HA H 16.376 1.245 -9.421 1.00 . A A . 60 GLN HA 1 1
7 14959 1 1 60 GLN HB2 H 18.343 1.603 -7.156 1.00 . A A . 60 GLN HB2 1 1
7 14960 1 1 60 GLN HB3 H 18.358 2.493 -8.673 1.00 . A A . 60 GLN HB3 1 1
7 14961 1 1 60 GLN HE21 H 17.299 5.108 -8.688 1.00 . A A . 60 GLN HE21 1 1
7 14962 1 1 60 GLN HE22 H 15.855 5.264 -9.629 1.00 . A A . 60 GLN HE22 1 1
7 14963 1 1 60 GLN HG2 H 16.167 2.557 -6.620 1.00 . A A . 60 GLN HG2 1 1
7 14964 1 1 60 GLN HG3 H 17.398 3.794 -6.858 1.00 . A A . 60 GLN HG3 1 1
7 14965 1 1 60 GLN N N 16.135 0.153 -7.687 1.00 . A A . 60 GLN N 1 1
7 14966 1 1 60 GLN NE2 N 16.406 4.803 -8.957 1.00 . A A . 60 GLN NE2 1 1
7 14967 1 1 60 GLN O O 18.812 -0.717 -8.513 1.00 . A A . 60 GLN O 1 1
7 14968 1 1 60 GLN OE1 O 14.809 3.264 -8.665 1.00 . A A . 60 GLN OE1 1 1
7 14969 1 1 61 PRO C C 20.375 -0.594 -11.231 1.00 . A A . 61 PRO C 1 1
7 14970 1 1 61 PRO CA C 18.950 -1.140 -11.261 1.00 . A A . 61 PRO CA 1 1
7 14971 1 1 61 PRO CB C 18.428 -1.190 -12.705 1.00 . A A . 61 PRO CB 1 1
7 14972 1 1 61 PRO CD C 17.083 0.386 -11.501 1.00 . A A . 61 PRO CD 1 1
7 14973 1 1 61 PRO CG C 17.070 -0.567 -12.663 1.00 . A A . 61 PRO CG 1 1
7 14974 1 1 61 PRO HA H 18.941 -2.133 -10.839 1.00 . A A . 61 PRO HA 1 1
7 14975 1 1 61 PRO HB2 H 19.095 -0.637 -13.349 1.00 . A A . 61 PRO HB2 1 1
7 14976 1 1 61 PRO HB3 H 18.376 -2.219 -13.033 1.00 . A A . 61 PRO HB3 1 1
7 14977 1 1 61 PRO HD2 H 17.451 1.353 -11.806 1.00 . A A . 61 PRO HD2 1 1
7 14978 1 1 61 PRO HD3 H 16.097 0.467 -11.072 1.00 . A A . 61 PRO HD3 1 1
7 14979 1 1 61 PRO HG2 H 16.882 -0.032 -13.582 1.00 . A A . 61 PRO HG2 1 1
7 14980 1 1 61 PRO HG3 H 16.322 -1.331 -12.512 1.00 . A A . 61 PRO HG3 1 1
7 14981 1 1 61 PRO N N 18.013 -0.262 -10.566 1.00 . A A . 61 PRO N 1 1
7 14982 1 1 61 PRO O O 20.746 0.253 -12.043 1.00 . A A . 61 PRO O 1 1
7 14983 1 1 62 SER C C 23.375 -1.430 -11.236 1.00 . A A . 62 SER C 1 1
7 14984 1 1 62 SER CA C 22.561 -0.699 -10.167 1.00 . A A . 62 SER CA 1 1
7 14985 1 1 62 SER CB C 23.092 -1.031 -8.772 1.00 . A A . 62 SER CB 1 1
7 14986 1 1 62 SER H H 20.754 -1.607 -9.553 1.00 . A A . 62 SER H 1 1
7 14987 1 1 62 SER HA H 22.649 0.364 -10.333 1.00 . A A . 62 SER HA 1 1
7 14988 1 1 62 SER HB2 H 24.167 -0.930 -8.762 1.00 . A A . 62 SER HB2 1 1
7 14989 1 1 62 SER HB3 H 22.660 -0.349 -8.055 1.00 . A A . 62 SER HB3 1 1
7 14990 1 1 62 SER HG H 23.543 -2.802 -8.056 1.00 . A A . 62 SER HG 1 1
7 14991 1 1 62 SER N N 21.150 -1.049 -10.255 1.00 . A A . 62 SER N 1 1
7 14992 1 1 62 SER O O 24.521 -1.071 -11.519 1.00 . A A . 62 SER O 1 1
7 14993 1 1 62 SER OG O 22.755 -2.357 -8.404 1.00 . A A . 62 SER OG 1 1
7 14994 1 1 63 SER C C 23.581 -2.322 -14.127 1.00 . A A . 63 SER C 1 1
7 14995 1 1 63 SER CA C 23.411 -3.208 -12.895 1.00 . A A . 63 SER CA 1 1
7 14996 1 1 63 SER CB C 22.574 -4.441 -13.226 1.00 . A A . 63 SER CB 1 1
7 14997 1 1 63 SER H H 21.889 -2.732 -11.517 1.00 . A A . 63 SER H 1 1
7 14998 1 1 63 SER HA H 24.385 -3.524 -12.553 1.00 . A A . 63 SER HA 1 1
7 14999 1 1 63 SER HB2 H 21.623 -4.131 -13.633 1.00 . A A . 63 SER HB2 1 1
7 15000 1 1 63 SER HB3 H 23.097 -5.046 -13.950 1.00 . A A . 63 SER HB3 1 1
7 15001 1 1 63 SER HG H 21.600 -5.817 -12.216 1.00 . A A . 63 SER HG 1 1
7 15002 1 1 63 SER N N 22.779 -2.462 -11.820 1.00 . A A . 63 SER N 1 1
7 15003 1 1 63 SER O O 22.786 -1.410 -14.357 1.00 . A A . 63 SER O 1 1
7 15004 1 1 63 SER OG O 22.345 -5.216 -12.060 1.00 . A A . 63 SER OG 1 1
7 15005 1 1 64 GLN C C 24.394 -2.298 -17.345 1.00 . A A . 64 GLN C 1 1
7 15006 1 1 64 GLN CA C 24.961 -1.739 -16.039 1.00 . A A . 64 GLN CA 1 1
7 15007 1 1 64 GLN CB C 26.483 -1.601 -16.139 1.00 . A A . 64 GLN CB 1 1
7 15008 1 1 64 GLN CD C 26.626 0.406 -14.599 1.00 . A A . 64 GLN CD 1 1
7 15009 1 1 64 GLN CG C 27.127 -0.994 -14.899 1.00 . A A . 64 GLN CG 1 1
7 15010 1 1 64 GLN H H 25.179 -3.374 -14.706 1.00 . A A . 64 GLN H 1 1
7 15011 1 1 64 GLN HA H 24.533 -0.763 -15.865 1.00 . A A . 64 GLN HA 1 1
7 15012 1 1 64 GLN HB2 H 26.910 -2.580 -16.298 1.00 . A A . 64 GLN HB2 1 1
7 15013 1 1 64 GLN HB3 H 26.720 -0.973 -16.986 1.00 . A A . 64 GLN HB3 1 1
7 15014 1 1 64 GLN HE21 H 25.216 -0.316 -13.399 1.00 . A A . 64 GLN HE21 1 1
7 15015 1 1 64 GLN HE22 H 25.256 1.404 -13.562 1.00 . A A . 64 GLN HE22 1 1
7 15016 1 1 64 GLN HG2 H 26.909 -1.625 -14.050 1.00 . A A . 64 GLN HG2 1 1
7 15017 1 1 64 GLN HG3 H 28.197 -0.954 -15.050 1.00 . A A . 64 GLN HG3 1 1
7 15018 1 1 64 GLN N N 24.619 -2.584 -14.903 1.00 . A A . 64 GLN N 1 1
7 15019 1 1 64 GLN NE2 N 25.597 0.508 -13.772 1.00 . A A . 64 GLN NE2 1 1
7 15020 1 1 64 GLN O O 24.899 -2.004 -18.430 1.00 . A A . 64 GLN O 1 1
7 15021 1 1 64 GLN OE1 O 27.172 1.391 -15.092 1.00 . A A . 64 GLN OE1 1 1
7 15022 1 1 65 GLY C C 23.281 -4.945 -18.870 1.00 . A A . 65 GLY C 1 1
7 15023 1 1 65 GLY CA C 22.691 -3.622 -18.425 1.00 . A A . 65 GLY CA 1 1
7 15024 1 1 65 GLY H H 22.997 -3.330 -16.353 1.00 . A A . 65 GLY H 1 1
7 15025 1 1 65 GLY HA2 H 21.639 -3.761 -18.214 1.00 . A A . 65 GLY HA2 1 1
7 15026 1 1 65 GLY HA3 H 22.792 -2.907 -19.226 1.00 . A A . 65 GLY HA3 1 1
7 15027 1 1 65 GLY N N 23.341 -3.095 -17.240 1.00 . A A . 65 GLY N 1 1
7 15028 1 1 65 GLY O O 22.633 -5.986 -18.767 1.00 . A A . 65 GLY O 1 1
7 15029 1 1 66 GLY C C 26.654 -5.927 -19.962 1.00 . A A . 66 GLY C 1 1
7 15030 1 1 66 GLY CA C 25.160 -6.109 -19.832 1.00 . A A . 66 GLY CA 1 1
7 15031 1 1 66 GLY H H 24.995 -4.048 -19.378 1.00 . A A . 66 GLY H 1 1
7 15032 1 1 66 GLY HA2 H 24.961 -6.913 -19.137 1.00 . A A . 66 GLY HA2 1 1
7 15033 1 1 66 GLY HA3 H 24.753 -6.370 -20.796 1.00 . A A . 66 GLY HA3 1 1
7 15034 1 1 66 GLY N N 24.513 -4.905 -19.353 1.00 . A A . 66 GLY N 1 1
7 15035 1 1 66 GLY O O 27.201 -4.944 -19.460 1.00 . A A . 66 GLY O 1 1
7 15036 1 1 67 SER C C 29.120 -7.186 -22.243 1.00 . A A . 67 SER C 1 1
7 15037 1 1 67 SER CA C 28.753 -6.775 -20.817 1.00 . A A . 67 SER CA 1 1
7 15038 1 1 67 SER CB C 29.485 -7.646 -19.786 1.00 . A A . 67 SER CB 1 1
7 15039 1 1 67 SER H H 26.836 -7.648 -20.964 1.00 . A A . 67 SER H 1 1
7 15040 1 1 67 SER HA H 29.040 -5.743 -20.670 1.00 . A A . 67 SER HA 1 1
7 15041 1 1 67 SER HB2 H 29.131 -7.401 -18.797 1.00 . A A . 67 SER HB2 1 1
7 15042 1 1 67 SER HB3 H 29.280 -8.686 -19.993 1.00 . A A . 67 SER HB3 1 1
7 15043 1 1 67 SER HG H 31.085 -6.582 -20.230 1.00 . A A . 67 SER HG 1 1
7 15044 1 1 67 SER N N 27.318 -6.865 -20.616 1.00 . A A . 67 SER N 1 1
7 15045 1 1 67 SER O O 29.794 -8.193 -22.467 1.00 . A A . 67 SER O 1 1
7 15046 1 1 67 SER OG O 30.889 -7.442 -19.828 1.00 . A A . 67 SER OG 1 1
7 15047 1 1 68 LEU C C 29.878 -5.530 -25.123 1.00 . A A . 68 LEU C 1 1
7 15048 1 1 68 LEU CA C 28.983 -6.647 -24.607 1.00 . A A . 68 LEU CA 1 1
7 15049 1 1 68 LEU CB C 27.729 -6.750 -25.490 1.00 . A A . 68 LEU CB 1 1
7 15050 1 1 68 LEU CD1 C 26.577 -8.586 -24.212 1.00 . A A . 68 LEU CD1 1 1
7 15051 1 1 68 LEU CD2 C 25.940 -8.128 -26.581 1.00 . A A . 68 LEU CD2 1 1
7 15052 1 1 68 LEU CG C 27.078 -8.136 -25.573 1.00 . A A . 68 LEU CG 1 1
7 15053 1 1 68 LEU H H 28.040 -5.670 -22.981 1.00 . A A . 68 LEU H 1 1
7 15054 1 1 68 LEU HA H 29.524 -7.582 -24.658 1.00 . A A . 68 LEU HA 1 1
7 15055 1 1 68 LEU HB2 H 26.993 -6.058 -25.109 1.00 . A A . 68 LEU HB2 1 1
7 15056 1 1 68 LEU HB3 H 27.998 -6.445 -26.491 1.00 . A A . 68 LEU HB3 1 1
7 15057 1 1 68 LEU HD11 H 27.408 -8.639 -23.524 1.00 . A A . 68 LEU HD11 1 1
7 15058 1 1 68 LEU HD12 H 25.850 -7.876 -23.844 1.00 . A A . 68 LEU HD12 1 1
7 15059 1 1 68 LEU HD13 H 26.117 -9.559 -24.301 1.00 . A A . 68 LEU HD13 1 1
7 15060 1 1 68 LEU HD21 H 26.325 -7.873 -27.558 1.00 . A A . 68 LEU HD21 1 1
7 15061 1 1 68 LEU HD22 H 25.485 -9.107 -26.617 1.00 . A A . 68 LEU HD22 1 1
7 15062 1 1 68 LEU HD23 H 25.198 -7.400 -26.285 1.00 . A A . 68 LEU HD23 1 1
7 15063 1 1 68 LEU HG H 27.814 -8.851 -25.908 1.00 . A A . 68 LEU HG 1 1
7 15064 1 1 68 LEU N N 28.641 -6.417 -23.210 1.00 . A A . 68 LEU N 1 1
7 15065 1 1 68 LEU O O 29.395 -4.488 -25.563 1.00 . A A . 68 LEU O 1 1
7 15066 1 1 69 LEU C C 32.305 -5.009 -27.058 1.00 . A A . 69 LEU C 1 1
7 15067 1 1 69 LEU CA C 32.126 -4.763 -25.568 1.00 . A A . 69 LEU CA 1 1
7 15068 1 1 69 LEU CB C 33.475 -4.861 -24.849 1.00 . A A . 69 LEU CB 1 1
7 15069 1 1 69 LEU CD1 C 34.078 -2.428 -25.045 1.00 . A A . 69 LEU CD1 1 1
7 15070 1 1 69 LEU CD2 C 35.862 -4.126 -24.608 1.00 . A A . 69 LEU CD2 1 1
7 15071 1 1 69 LEU CG C 34.538 -3.856 -25.308 1.00 . A A . 69 LEU CG 1 1
7 15072 1 1 69 LEU H H 31.517 -6.545 -24.593 1.00 . A A . 69 LEU H 1 1
7 15073 1 1 69 LEU HA H 31.715 -3.776 -25.424 1.00 . A A . 69 LEU HA 1 1
7 15074 1 1 69 LEU HB2 H 33.303 -4.715 -23.794 1.00 . A A . 69 LEU HB2 1 1
7 15075 1 1 69 LEU HB3 H 33.865 -5.856 -25.000 1.00 . A A . 69 LEU HB3 1 1
7 15076 1 1 69 LEU HD11 H 33.174 -2.231 -25.603 1.00 . A A . 69 LEU HD11 1 1
7 15077 1 1 69 LEU HD12 H 33.883 -2.302 -23.989 1.00 . A A . 69 LEU HD12 1 1
7 15078 1 1 69 LEU HD13 H 34.849 -1.739 -25.353 1.00 . A A . 69 LEU HD13 1 1
7 15079 1 1 69 LEU HD21 H 36.183 -5.136 -24.823 1.00 . A A . 69 LEU HD21 1 1
7 15080 1 1 69 LEU HD22 H 36.606 -3.429 -24.962 1.00 . A A . 69 LEU HD22 1 1
7 15081 1 1 69 LEU HD23 H 35.736 -4.008 -23.542 1.00 . A A . 69 LEU HD23 1 1
7 15082 1 1 69 LEU HG H 34.692 -3.964 -26.373 1.00 . A A . 69 LEU HG 1 1
7 15083 1 1 69 LEU N N 31.182 -5.728 -25.030 1.00 . A A . 69 LEU N 1 1
7 15084 1 1 69 LEU O O 32.221 -4.087 -27.873 1.00 . A A . 69 LEU O 1 1
7 15085 1 1 70 ALA C C 32.007 -8.038 -28.980 1.00 . A A . 70 ALA C 1 1
7 15086 1 1 70 ALA CA C 32.645 -6.671 -28.784 1.00 . A A . 70 ALA CA 1 1
7 15087 1 1 70 ALA CB C 34.100 -6.696 -29.239 1.00 . A A . 70 ALA CB 1 1
7 15088 1 1 70 ALA H H 32.675 -6.931 -26.693 1.00 . A A . 70 ALA H 1 1
7 15089 1 1 70 ALA HA H 32.114 -5.946 -29.384 1.00 . A A . 70 ALA HA 1 1
7 15090 1 1 70 ALA HB1 H 34.144 -6.957 -30.286 1.00 . A A . 70 ALA HB1 1 1
7 15091 1 1 70 ALA HB2 H 34.541 -5.721 -29.092 1.00 . A A . 70 ALA HB2 1 1
7 15092 1 1 70 ALA HB3 H 34.644 -7.429 -28.662 1.00 . A A . 70 ALA HB3 1 1
7 15093 1 1 70 ALA N N 32.546 -6.261 -27.398 1.00 . A A . 70 ALA N 1 1
7 15094 1 1 70 ALA O O 32.591 -9.061 -28.624 1.00 . A A . 70 ALA O 1 1
7 15095 1 1 71 PRO C C 30.591 -9.878 -31.189 1.00 . A A . 71 PRO C 1 1
7 15096 1 1 71 PRO CA C 30.103 -9.330 -29.854 1.00 . A A . 71 PRO CA 1 1
7 15097 1 1 71 PRO CB C 28.643 -8.906 -29.947 1.00 . A A . 71 PRO CB 1 1
7 15098 1 1 71 PRO CD C 29.960 -6.899 -29.860 1.00 . A A . 71 PRO CD 1 1
7 15099 1 1 71 PRO CG C 28.695 -7.497 -30.426 1.00 . A A . 71 PRO CG 1 1
7 15100 1 1 71 PRO HA H 30.228 -10.074 -29.080 1.00 . A A . 71 PRO HA 1 1
7 15101 1 1 71 PRO HB2 H 28.124 -9.544 -30.646 1.00 . A A . 71 PRO HB2 1 1
7 15102 1 1 71 PRO HB3 H 28.182 -8.974 -28.972 1.00 . A A . 71 PRO HB3 1 1
7 15103 1 1 71 PRO HD2 H 30.452 -6.285 -30.601 1.00 . A A . 71 PRO HD2 1 1
7 15104 1 1 71 PRO HD3 H 29.741 -6.319 -28.977 1.00 . A A . 71 PRO HD3 1 1
7 15105 1 1 71 PRO HG2 H 28.725 -7.480 -31.508 1.00 . A A . 71 PRO HG2 1 1
7 15106 1 1 71 PRO HG3 H 27.832 -6.957 -30.067 1.00 . A A . 71 PRO HG3 1 1
7 15107 1 1 71 PRO N N 30.784 -8.076 -29.524 1.00 . A A . 71 PRO N 1 1
7 15108 1 1 71 PRO O O 29.801 -10.249 -32.061 1.00 . A A . 71 PRO O 1 1
7 15109 1 1 72 VAL C C 32.516 -11.824 -32.763 1.00 . A A . 72 VAL C 1 1
7 15110 1 1 72 VAL CA C 32.529 -10.309 -32.581 1.00 . A A . 72 VAL CA 1 1
7 15111 1 1 72 VAL CB C 33.966 -9.752 -32.677 1.00 . A A . 72 VAL CB 1 1
7 15112 1 1 72 VAL CG1 C 34.833 -10.214 -31.514 1.00 . A A . 72 VAL CG1 1 1
7 15113 1 1 72 VAL CG2 C 34.591 -10.133 -34.003 1.00 . A A . 72 VAL CG2 1 1
7 15114 1 1 72 VAL H H 32.474 -9.706 -30.563 1.00 . A A . 72 VAL H 1 1
7 15115 1 1 72 VAL HA H 31.952 -9.868 -33.384 1.00 . A A . 72 VAL HA 1 1
7 15116 1 1 72 VAL HB H 33.908 -8.675 -32.635 1.00 . A A . 72 VAL HB 1 1
7 15117 1 1 72 VAL HG11 H 34.897 -11.291 -31.516 1.00 . A A . 72 VAL HG11 1 1
7 15118 1 1 72 VAL HG12 H 35.823 -9.794 -31.616 1.00 . A A . 72 VAL HG12 1 1
7 15119 1 1 72 VAL HG13 H 34.396 -9.881 -30.583 1.00 . A A . 72 VAL HG13 1 1
7 15120 1 1 72 VAL HG21 H 34.008 -9.711 -34.808 1.00 . A A . 72 VAL HG21 1 1
7 15121 1 1 72 VAL HG22 H 35.599 -9.752 -34.049 1.00 . A A . 72 VAL HG22 1 1
7 15122 1 1 72 VAL HG23 H 34.608 -11.210 -34.097 1.00 . A A . 72 VAL HG23 1 1
7 15123 1 1 72 VAL N N 31.905 -9.924 -31.333 1.00 . A A . 72 VAL N 1 1
7 15124 1 1 72 VAL O O 33.029 -12.578 -31.931 1.00 . A A . 72 VAL O 1 1
7 15125 1 1 73 ALA C C 32.896 -14.255 -34.915 1.00 . A A . 73 ALA C 1 1
7 15126 1 1 73 ALA CA C 31.738 -13.681 -34.106 1.00 . A A . 73 ALA CA 1 1
7 15127 1 1 73 ALA CB C 30.421 -13.923 -34.828 1.00 . A A . 73 ALA CB 1 1
7 15128 1 1 73 ALA H H 31.588 -11.611 -34.521 1.00 . A A . 73 ALA H 1 1
7 15129 1 1 73 ALA HA H 31.693 -14.180 -33.150 1.00 . A A . 73 ALA HA 1 1
7 15130 1 1 73 ALA HB1 H 30.442 -13.427 -35.787 1.00 . A A . 73 ALA HB1 1 1
7 15131 1 1 73 ALA HB2 H 30.280 -14.983 -34.972 1.00 . A A . 73 ALA HB2 1 1
7 15132 1 1 73 ALA HB3 H 29.609 -13.526 -34.236 1.00 . A A . 73 ALA HB3 1 1
7 15133 1 1 73 ALA N N 31.917 -12.263 -33.857 1.00 . A A . 73 ALA N 1 1
7 15134 1 1 73 ALA O O 33.618 -15.139 -34.450 1.00 . A A . 73 ALA O 1 1
7 15135 1 1 74 ARG C C 35.273 -13.374 -37.212 1.00 . A A . 74 ARG C 1 1
7 15136 1 1 74 ARG CA C 34.054 -14.284 -37.056 1.00 . A A . 74 ARG CA 1 1
7 15137 1 1 74 ARG CB C 33.388 -14.532 -38.414 1.00 . A A . 74 ARG CB 1 1
7 15138 1 1 74 ARG CD C 31.902 -13.636 -40.239 1.00 . A A . 74 ARG CD 1 1
7 15139 1 1 74 ARG CG C 32.571 -13.347 -38.910 1.00 . A A . 74 ARG CG 1 1
7 15140 1 1 74 ARG CZ C 30.377 -12.490 -41.803 1.00 . A A . 74 ARG CZ 1 1
7 15141 1 1 74 ARG H H 32.561 -12.944 -36.381 1.00 . A A . 74 ARG H 1 1
7 15142 1 1 74 ARG HA H 34.385 -15.232 -36.658 1.00 . A A . 74 ARG HA 1 1
7 15143 1 1 74 ARG HB2 H 34.154 -14.746 -39.145 1.00 . A A . 74 ARG HB2 1 1
7 15144 1 1 74 ARG HB3 H 32.732 -15.385 -38.333 1.00 . A A . 74 ARG HB3 1 1
7 15145 1 1 74 ARG HD2 H 32.661 -13.878 -40.967 1.00 . A A . 74 ARG HD2 1 1
7 15146 1 1 74 ARG HD3 H 31.236 -14.478 -40.118 1.00 . A A . 74 ARG HD3 1 1
7 15147 1 1 74 ARG HE H 31.191 -11.656 -40.180 1.00 . A A . 74 ARG HE 1 1
7 15148 1 1 74 ARG HG2 H 31.810 -13.118 -38.180 1.00 . A A . 74 ARG HG2 1 1
7 15149 1 1 74 ARG HG3 H 33.229 -12.497 -39.025 1.00 . A A . 74 ARG HG3 1 1
7 15150 1 1 74 ARG HH11 H 30.767 -14.421 -42.290 1.00 . A A . 74 ARG HH11 1 1
7 15151 1 1 74 ARG HH12 H 29.702 -13.581 -43.372 1.00 . A A . 74 ARG HH12 1 1
7 15152 1 1 74 ARG HH21 H 29.804 -10.560 -41.596 1.00 . A A . 74 ARG HH21 1 1
7 15153 1 1 74 ARG HH22 H 29.135 -11.386 -42.970 1.00 . A A . 74 ARG HH22 1 1
7 15154 1 1 74 ARG N N 33.082 -13.731 -36.118 1.00 . A A . 74 ARG N 1 1
7 15155 1 1 74 ARG NE N 31.136 -12.487 -40.713 1.00 . A A . 74 ARG NE 1 1
7 15156 1 1 74 ARG NH1 N 30.272 -13.584 -42.547 1.00 . A A . 74 ARG NH1 1 1
7 15157 1 1 74 ARG NH2 N 29.723 -11.389 -42.151 1.00 . A A . 74 ARG NH2 1 1
7 15158 1 1 74 ARG O O 35.407 -12.663 -38.214 1.00 . A A . 74 ARG O 1 1
7 15159 1 1 75 ASN C C 37.122 -11.136 -36.032 1.00 . A A . 75 ASN C 1 1
7 15160 1 1 75 ASN CA C 37.400 -12.628 -36.188 1.00 . A A . 75 ASN CA 1 1
7 15161 1 1 75 ASN CB C 38.229 -12.895 -37.458 1.00 . A A . 75 ASN CB 1 1
7 15162 1 1 75 ASN CG C 39.646 -12.342 -37.374 1.00 . A A . 75 ASN CG 1 1
7 15163 1 1 75 ASN H H 35.924 -13.940 -35.411 1.00 . A A . 75 ASN H 1 1
7 15164 1 1 75 ASN HA H 37.968 -12.957 -35.331 1.00 . A A . 75 ASN HA 1 1
7 15165 1 1 75 ASN HB2 H 38.291 -13.960 -37.619 1.00 . A A . 75 ASN HB2 1 1
7 15166 1 1 75 ASN HB3 H 37.736 -12.438 -38.303 1.00 . A A . 75 ASN HB3 1 1
7 15167 1 1 75 ASN HD21 H 40.295 -13.782 -38.579 1.00 . A A . 75 ASN HD21 1 1
7 15168 1 1 75 ASN HD22 H 41.494 -12.658 -38.030 1.00 . A A . 75 ASN HD22 1 1
7 15169 1 1 75 ASN N N 36.142 -13.397 -36.197 1.00 . A A . 75 ASN N 1 1
7 15170 1 1 75 ASN ND2 N 40.569 -12.993 -38.063 1.00 . A A . 75 ASN ND2 1 1
7 15171 1 1 75 ASN O O 37.422 -10.554 -34.991 1.00 . A A . 75 ASN O 1 1
7 15172 1 1 75 ASN OD1 O 39.916 -11.344 -36.702 1.00 . A A . 75 ASN OD1 1 1
7 15173 1 1 76 GLY C C 37.253 -8.167 -36.722 1.00 . A A . 76 GLY C 1 1
7 15174 1 1 76 GLY CA C 36.129 -9.140 -37.010 1.00 . A A . 76 GLY CA 1 1
7 15175 1 1 76 GLY H H 36.411 -11.039 -37.898 1.00 . A A . 76 GLY H 1 1
7 15176 1 1 76 GLY HA2 H 35.681 -8.874 -37.955 1.00 . A A . 76 GLY HA2 1 1
7 15177 1 1 76 GLY HA3 H 35.384 -9.042 -36.236 1.00 . A A . 76 GLY HA3 1 1
7 15178 1 1 76 GLY N N 36.555 -10.528 -37.072 1.00 . A A . 76 GLY N 1 1
7 15179 1 1 76 GLY O O 37.007 -7.079 -36.203 1.00 . A A . 76 GLY O 1 1
7 15180 1 1 77 ARG C C 39.827 -7.380 -35.368 1.00 . A A . 77 ARG C 1 1
7 15181 1 1 77 ARG CA C 39.651 -7.716 -36.855 1.00 . A A . 77 ARG CA 1 1
7 15182 1 1 77 ARG CB C 39.550 -6.447 -37.714 1.00 . A A . 77 ARG CB 1 1
7 15183 1 1 77 ARG CD C 40.566 -4.280 -38.450 1.00 . A A . 77 ARG CD 1 1
7 15184 1 1 77 ARG CG C 40.650 -5.431 -37.466 1.00 . A A . 77 ARG CG 1 1
7 15185 1 1 77 ARG CZ C 38.920 -2.550 -39.069 1.00 . A A . 77 ARG CZ 1 1
7 15186 1 1 77 ARG H H 38.598 -9.443 -37.468 1.00 . A A . 77 ARG H 1 1
7 15187 1 1 77 ARG HA H 40.514 -8.281 -37.176 1.00 . A A . 77 ARG HA 1 1
7 15188 1 1 77 ARG HB2 H 39.586 -6.731 -38.756 1.00 . A A . 77 ARG HB2 1 1
7 15189 1 1 77 ARG HB3 H 38.602 -5.970 -37.515 1.00 . A A . 77 ARG HB3 1 1
7 15190 1 1 77 ARG HD2 H 41.221 -3.490 -38.113 1.00 . A A . 77 ARG HD2 1 1
7 15191 1 1 77 ARG HD3 H 40.890 -4.626 -39.419 1.00 . A A . 77 ARG HD3 1 1
7 15192 1 1 77 ARG HE H 38.467 -4.337 -38.290 1.00 . A A . 77 ARG HE 1 1
7 15193 1 1 77 ARG HG2 H 40.547 -5.042 -36.465 1.00 . A A . 77 ARG HG2 1 1
7 15194 1 1 77 ARG HG3 H 41.609 -5.917 -37.571 1.00 . A A . 77 ARG HG3 1 1
7 15195 1 1 77 ARG HH11 H 40.860 -1.965 -39.227 1.00 . A A . 77 ARG HH11 1 1
7 15196 1 1 77 ARG HH12 H 39.684 -0.798 -39.753 1.00 . A A . 77 ARG HH12 1 1
7 15197 1 1 77 ARG HH21 H 36.907 -2.827 -38.994 1.00 . A A . 77 ARG HH21 1 1
7 15198 1 1 77 ARG HH22 H 37.428 -1.289 -39.636 1.00 . A A . 77 ARG HH22 1 1
7 15199 1 1 77 ARG N N 38.480 -8.558 -37.065 1.00 . A A . 77 ARG N 1 1
7 15200 1 1 77 ARG NE N 39.207 -3.749 -38.568 1.00 . A A . 77 ARG NE 1 1
7 15201 1 1 77 ARG NH1 N 39.897 -1.704 -39.375 1.00 . A A . 77 ARG NH1 1 1
7 15202 1 1 77 ARG NH2 N 37.653 -2.193 -39.242 1.00 . A A . 77 ARG NH2 1 1
7 15203 1 1 77 ARG O O 39.465 -6.294 -34.903 1.00 . A A . 77 ARG O 1 1
7 15204 1 1 78 LEU C C 41.687 -9.134 -32.744 1.00 . A A . 78 LEU C 1 1
7 15205 1 1 78 LEU CA C 40.594 -8.178 -33.200 1.00 . A A . 78 LEU CA 1 1
7 15206 1 1 78 LEU CB C 39.305 -8.440 -32.413 1.00 . A A . 78 LEU CB 1 1
7 15207 1 1 78 LEU CD1 C 39.750 -6.798 -30.569 1.00 . A A . 78 LEU CD1 1 1
7 15208 1 1 78 LEU CD2 C 38.119 -8.654 -30.215 1.00 . A A . 78 LEU CD2 1 1
7 15209 1 1 78 LEU CG C 39.412 -8.241 -30.899 1.00 . A A . 78 LEU CG 1 1
7 15210 1 1 78 LEU H H 40.593 -9.193 -35.048 1.00 . A A . 78 LEU H 1 1
7 15211 1 1 78 LEU HA H 40.918 -7.163 -33.026 1.00 . A A . 78 LEU HA 1 1
7 15212 1 1 78 LEU HB2 H 38.539 -7.778 -32.790 1.00 . A A . 78 LEU HB2 1 1
7 15213 1 1 78 LEU HB3 H 38.999 -9.459 -32.599 1.00 . A A . 78 LEU HB3 1 1
7 15214 1 1 78 LEU HD11 H 39.823 -6.681 -29.498 1.00 . A A . 78 LEU HD11 1 1
7 15215 1 1 78 LEU HD12 H 40.694 -6.537 -31.025 1.00 . A A . 78 LEU HD12 1 1
7 15216 1 1 78 LEU HD13 H 38.974 -6.151 -30.950 1.00 . A A . 78 LEU HD13 1 1
7 15217 1 1 78 LEU HD21 H 37.300 -8.066 -30.608 1.00 . A A . 78 LEU HD21 1 1
7 15218 1 1 78 LEU HD22 H 37.931 -9.700 -30.399 1.00 . A A . 78 LEU HD22 1 1
7 15219 1 1 78 LEU HD23 H 38.205 -8.485 -29.152 1.00 . A A . 78 LEU HD23 1 1
7 15220 1 1 78 LEU HG H 40.207 -8.864 -30.516 1.00 . A A . 78 LEU HG 1 1
7 15221 1 1 78 LEU N N 40.361 -8.340 -34.626 1.00 . A A . 78 LEU N 1 1
7 15222 1 1 78 LEU O O 42.762 -8.663 -32.320 1.00 . A A . 78 LEU O 1 1
7 15223 1 1 78 LEU OXT O 41.480 -10.358 -32.850 1.00 . A A . 78 LEU OXT 1 1
7 15224 2 1 1 GLY C C -22.117 9.514 -10.536 1.00 . B B . 1 GLY C 1 1
7 15225 2 1 1 GLY CA C -23.104 10.545 -10.028 1.00 . B B . 1 GLY CA 1 1
7 15226 2 1 1 GLY H1 H -23.611 11.548 -8.271 1.00 . B B . 1 GLY H1 1 1
7 15227 2 1 1 GLY H2 H -21.950 11.257 -8.443 1.00 . B B . 1 GLY H2 1 1
7 15228 2 1 1 GLY H3 H -22.995 9.988 -8.020 1.00 . B B . 1 GLY H3 1 1
7 15229 2 1 1 GLY HA2 H -24.108 10.167 -10.167 1.00 . B B . 1 GLY HA2 1 1
7 15230 2 1 1 GLY HA3 H -22.990 11.453 -10.601 1.00 . B B . 1 GLY HA3 1 1
7 15231 2 1 1 GLY N N -22.903 10.854 -8.593 1.00 . B B . 1 GLY N 1 1
7 15232 2 1 1 GLY O O -20.965 9.843 -10.817 1.00 . B B . 1 GLY O 1 1
7 15233 2 1 2 PRO C C -21.737 7.059 -12.664 1.00 . B B . 2 PRO C 1 1
7 15234 2 1 2 PRO CA C -21.687 7.173 -11.143 1.00 . B B . 2 PRO CA 1 1
7 15235 2 1 2 PRO CB C -22.282 5.914 -10.493 1.00 . B B . 2 PRO CB 1 1
7 15236 2 1 2 PRO CD C -23.860 7.742 -10.295 1.00 . B B . 2 PRO CD 1 1
7 15237 2 1 2 PRO CG C -23.563 6.342 -9.833 1.00 . B B . 2 PRO CG 1 1
7 15238 2 1 2 PRO HA H -20.664 7.298 -10.824 1.00 . B B . 2 PRO HA 1 1
7 15239 2 1 2 PRO HB2 H -22.465 5.173 -11.256 1.00 . B B . 2 PRO HB2 1 1
7 15240 2 1 2 PRO HB3 H -21.583 5.520 -9.771 1.00 . B B . 2 PRO HB3 1 1
7 15241 2 1 2 PRO HD2 H -24.513 7.729 -11.157 1.00 . B B . 2 PRO HD2 1 1
7 15242 2 1 2 PRO HD3 H -24.295 8.322 -9.494 1.00 . B B . 2 PRO HD3 1 1
7 15243 2 1 2 PRO HG2 H -24.361 5.679 -10.130 1.00 . B B . 2 PRO HG2 1 1
7 15244 2 1 2 PRO HG3 H -23.443 6.321 -8.760 1.00 . B B . 2 PRO HG3 1 1
7 15245 2 1 2 PRO N N -22.533 8.247 -10.647 1.00 . B B . 2 PRO N 1 1
7 15246 2 1 2 PRO O O -22.754 6.658 -13.235 1.00 . B B . 2 PRO O 1 1
7 15247 2 1 3 LEU C C -19.595 6.249 -15.177 1.00 . B B . 3 LEU C 1 1
7 15248 2 1 3 LEU CA C -20.569 7.348 -14.769 1.00 . B B . 3 LEU CA 1 1
7 15249 2 1 3 LEU CB C -20.138 8.695 -15.352 1.00 . B B . 3 LEU CB 1 1
7 15250 2 1 3 LEU CD1 C -21.584 8.592 -17.401 1.00 . B B . 3 LEU CD1 1 1
7 15251 2 1 3 LEU CD2 C -19.616 10.134 -17.334 1.00 . B B . 3 LEU CD2 1 1
7 15252 2 1 3 LEU CG C -20.168 8.793 -16.881 1.00 . B B . 3 LEU CG 1 1
7 15253 2 1 3 LEU H H -19.875 7.778 -12.812 1.00 . B B . 3 LEU H 1 1
7 15254 2 1 3 LEU HA H -21.551 7.099 -15.144 1.00 . B B . 3 LEU HA 1 1
7 15255 2 1 3 LEU HB2 H -20.792 9.457 -14.954 1.00 . B B . 3 LEU HB2 1 1
7 15256 2 1 3 LEU HB3 H -19.131 8.901 -15.022 1.00 . B B . 3 LEU HB3 1 1
7 15257 2 1 3 LEU HD11 H -21.592 8.688 -18.478 1.00 . B B . 3 LEU HD11 1 1
7 15258 2 1 3 LEU HD12 H -21.931 7.607 -17.125 1.00 . B B . 3 LEU HD12 1 1
7 15259 2 1 3 LEU HD13 H -22.234 9.337 -16.968 1.00 . B B . 3 LEU HD13 1 1
7 15260 2 1 3 LEU HD21 H -18.591 10.230 -17.006 1.00 . B B . 3 LEU HD21 1 1
7 15261 2 1 3 LEU HD22 H -19.654 10.194 -18.412 1.00 . B B . 3 LEU HD22 1 1
7 15262 2 1 3 LEU HD23 H -20.208 10.930 -16.907 1.00 . B B . 3 LEU HD23 1 1
7 15263 2 1 3 LEU HG H -19.547 8.015 -17.299 1.00 . B B . 3 LEU HG 1 1
7 15264 2 1 3 LEU N N -20.650 7.431 -13.318 1.00 . B B . 3 LEU N 1 1
7 15265 2 1 3 LEU O O -19.590 5.796 -16.321 1.00 . B B . 3 LEU O 1 1
7 15266 2 1 4 GLY C C -18.466 3.360 -14.500 1.00 . B B . 4 GLY C 1 1
7 15267 2 1 4 GLY CA C -17.830 4.742 -14.480 1.00 . B B . 4 GLY CA 1 1
7 15268 2 1 4 GLY H H -18.840 6.202 -13.325 1.00 . B B . 4 GLY H 1 1
7 15269 2 1 4 GLY HA2 H -17.365 4.923 -15.437 1.00 . B B . 4 GLY HA2 1 1
7 15270 2 1 4 GLY HA3 H -17.069 4.766 -13.714 1.00 . B B . 4 GLY HA3 1 1
7 15271 2 1 4 GLY N N -18.791 5.799 -14.218 1.00 . B B . 4 GLY N 1 1
7 15272 2 1 4 GLY O O -17.760 2.351 -14.474 1.00 . B B . 4 GLY O 1 1
7 15273 2 1 5 SER C C -20.459 1.291 -13.307 1.00 . B B . 5 SER C 1 1
7 15274 2 1 5 SER CA C -20.576 2.089 -14.607 1.00 . B B . 5 SER CA 1 1
7 15275 2 1 5 SER CB C -20.149 1.227 -15.803 1.00 . B B . 5 SER CB 1 1
7 15276 2 1 5 SER H H -20.284 4.183 -14.553 1.00 . B B . 5 SER H 1 1
7 15277 2 1 5 SER HA H -21.612 2.365 -14.736 1.00 . B B . 5 SER HA 1 1
7 15278 2 1 5 SER HB2 H -19.139 0.883 -15.651 1.00 . B B . 5 SER HB2 1 1
7 15279 2 1 5 SER HB3 H -20.811 0.376 -15.882 1.00 . B B . 5 SER HB3 1 1
7 15280 2 1 5 SER HG H -19.813 1.427 -17.727 1.00 . B B . 5 SER HG 1 1
7 15281 2 1 5 SER N N -19.800 3.331 -14.551 1.00 . B B . 5 SER N 1 1
7 15282 2 1 5 SER O O -21.288 1.436 -12.404 1.00 . B B . 5 SER O 1 1
7 15283 2 1 5 SER OG O -20.201 1.962 -17.016 1.00 . B B . 5 SER OG 1 1
7 15284 2 1 6 SER C C -18.250 0.143 -11.068 1.00 . B B . 6 SER C 1 1
7 15285 2 1 6 SER CA C -19.263 -0.409 -12.064 1.00 . B B . 6 SER CA 1 1
7 15286 2 1 6 SER CB C -18.845 -1.802 -12.536 1.00 . B B . 6 SER CB 1 1
7 15287 2 1 6 SER H H -18.737 0.471 -13.906 1.00 . B B . 6 SER H 1 1
7 15288 2 1 6 SER HA H -20.221 -0.484 -11.573 1.00 . B B . 6 SER HA 1 1
7 15289 2 1 6 SER HB2 H -18.578 -2.407 -11.682 1.00 . B B . 6 SER HB2 1 1
7 15290 2 1 6 SER HB3 H -19.666 -2.264 -13.063 1.00 . B B . 6 SER HB3 1 1
7 15291 2 1 6 SER HG H -17.024 -1.215 -12.979 1.00 . B B . 6 SER HG 1 1
7 15292 2 1 6 SER N N -19.421 0.473 -13.202 1.00 . B B . 6 SER N 1 1
7 15293 2 1 6 SER O O -17.048 -0.108 -11.176 1.00 . B B . 6 SER O 1 1
7 15294 2 1 6 SER OG O -17.726 -1.725 -13.405 1.00 . B B . 6 SER OG 1 1
7 15295 2 1 7 ALA C C -18.299 0.712 -7.746 1.00 . B B . 7 ALA C 1 1
7 15296 2 1 7 ALA CA C -17.927 1.428 -9.035 1.00 . B B . 7 ALA CA 1 1
7 15297 2 1 7 ALA CB C -18.108 2.931 -8.886 1.00 . B B . 7 ALA CB 1 1
7 15298 2 1 7 ALA H H -19.700 1.155 -10.150 1.00 . B B . 7 ALA H 1 1
7 15299 2 1 7 ALA HA H -16.891 1.227 -9.268 1.00 . B B . 7 ALA HA 1 1
7 15300 2 1 7 ALA HB1 H -17.821 3.421 -9.804 1.00 . B B . 7 ALA HB1 1 1
7 15301 2 1 7 ALA HB2 H -19.143 3.150 -8.668 1.00 . B B . 7 ALA HB2 1 1
7 15302 2 1 7 ALA HB3 H -17.486 3.289 -8.079 1.00 . B B . 7 ALA HB3 1 1
7 15303 2 1 7 ALA N N -18.745 0.919 -10.120 1.00 . B B . 7 ALA N 1 1
7 15304 2 1 7 ALA O O -17.461 0.504 -6.866 1.00 . B B . 7 ALA O 1 1
7 15305 2 1 8 GLY C C -19.411 -1.766 -6.357 1.00 . B B . 8 GLY C 1 1
7 15306 2 1 8 GLY CA C -20.051 -0.401 -6.497 1.00 . B B . 8 GLY CA 1 1
7 15307 2 1 8 GLY H H -20.182 0.500 -8.401 1.00 . B B . 8 GLY H 1 1
7 15308 2 1 8 GLY HA2 H -19.834 0.182 -5.614 1.00 . B B . 8 GLY HA2 1 1
7 15309 2 1 8 GLY HA3 H -21.120 -0.524 -6.583 1.00 . B B . 8 GLY HA3 1 1
7 15310 2 1 8 GLY N N -19.566 0.311 -7.660 1.00 . B B . 8 GLY N 1 1
7 15311 2 1 8 GLY O O -19.140 -2.217 -5.248 1.00 . B B . 8 GLY O 1 1
7 15312 2 1 9 ALA C C -17.125 -3.627 -6.846 1.00 . B B . 9 ALA C 1 1
7 15313 2 1 9 ALA CA C -18.498 -3.719 -7.503 1.00 . B B . 9 ALA CA 1 1
7 15314 2 1 9 ALA CB C -18.363 -4.243 -8.926 1.00 . B B . 9 ALA CB 1 1
7 15315 2 1 9 ALA H H -19.456 -2.025 -8.341 1.00 . B B . 9 ALA H 1 1
7 15316 2 1 9 ALA HA H -19.109 -4.412 -6.942 1.00 . B B . 9 ALA HA 1 1
7 15317 2 1 9 ALA HB1 H -19.343 -4.334 -9.370 1.00 . B B . 9 ALA HB1 1 1
7 15318 2 1 9 ALA HB2 H -17.766 -3.555 -9.507 1.00 . B B . 9 ALA HB2 1 1
7 15319 2 1 9 ALA HB3 H -17.883 -5.210 -8.909 1.00 . B B . 9 ALA HB3 1 1
7 15320 2 1 9 ALA N N -19.164 -2.420 -7.491 1.00 . B B . 9 ALA N 1 1
7 15321 2 1 9 ALA O O -16.746 -4.487 -6.051 1.00 . B B . 9 ALA O 1 1
7 15322 2 1 10 LEU C C -15.209 -2.099 -5.086 1.00 . B B . 10 LEU C 1 1
7 15323 2 1 10 LEU CA C -15.080 -2.329 -6.585 1.00 . B B . 10 LEU CA 1 1
7 15324 2 1 10 LEU CB C -14.402 -1.124 -7.247 1.00 . B B . 10 LEU CB 1 1
7 15325 2 1 10 LEU CD1 C -12.030 -1.811 -6.762 1.00 . B B . 10 LEU CD1 1 1
7 15326 2 1 10 LEU CD2 C -12.564 0.578 -7.290 1.00 . B B . 10 LEU CD2 1 1
7 15327 2 1 10 LEU CG C -13.063 -0.700 -6.635 1.00 . B B . 10 LEU CG 1 1
7 15328 2 1 10 LEU H H -16.750 -1.919 -7.816 1.00 . B B . 10 LEU H 1 1
7 15329 2 1 10 LEU HA H -14.479 -3.211 -6.754 1.00 . B B . 10 LEU HA 1 1
7 15330 2 1 10 LEU HB2 H -14.234 -1.361 -8.288 1.00 . B B . 10 LEU HB2 1 1
7 15331 2 1 10 LEU HB3 H -15.076 -0.284 -7.193 1.00 . B B . 10 LEU HB3 1 1
7 15332 2 1 10 LEU HD11 H -12.377 -2.686 -6.232 1.00 . B B . 10 LEU HD11 1 1
7 15333 2 1 10 LEU HD12 H -11.890 -2.053 -7.804 1.00 . B B . 10 LEU HD12 1 1
7 15334 2 1 10 LEU HD13 H -11.093 -1.482 -6.337 1.00 . B B . 10 LEU HD13 1 1
7 15335 2 1 10 LEU HD21 H -12.416 0.407 -8.346 1.00 . B B . 10 LEU HD21 1 1
7 15336 2 1 10 LEU HD22 H -13.295 1.362 -7.153 1.00 . B B . 10 LEU HD22 1 1
7 15337 2 1 10 LEU HD23 H -11.630 0.875 -6.838 1.00 . B B . 10 LEU HD23 1 1
7 15338 2 1 10 LEU HG H -13.205 -0.500 -5.583 1.00 . B B . 10 LEU HG 1 1
7 15339 2 1 10 LEU N N -16.392 -2.563 -7.171 1.00 . B B . 10 LEU N 1 1
7 15340 2 1 10 LEU O O -14.492 -2.708 -4.295 1.00 . B B . 10 LEU O 1 1
7 15341 2 1 11 LEU C C -16.770 -2.192 -2.528 1.00 . B B . 11 LEU C 1 1
7 15342 2 1 11 LEU CA C -16.405 -0.929 -3.312 1.00 . B B . 11 LEU CA 1 1
7 15343 2 1 11 LEU CB C -17.532 0.120 -3.235 1.00 . B B . 11 LEU CB 1 1
7 15344 2 1 11 LEU CD1 C -18.550 -0.116 -0.933 1.00 . B B . 11 LEU CD1 1 1
7 15345 2 1 11 LEU CD2 C -16.451 1.202 -1.245 1.00 . B B . 11 LEU CD2 1 1
7 15346 2 1 11 LEU CG C -17.770 0.791 -1.873 1.00 . B B . 11 LEU CG 1 1
7 15347 2 1 11 LEU H H -16.704 -0.818 -5.402 1.00 . B B . 11 LEU H 1 1
7 15348 2 1 11 LEU HA H -15.501 -0.507 -2.900 1.00 . B B . 11 LEU HA 1 1
7 15349 2 1 11 LEU HB2 H -17.310 0.898 -3.950 1.00 . B B . 11 LEU HB2 1 1
7 15350 2 1 11 LEU HB3 H -18.454 -0.357 -3.535 1.00 . B B . 11 LEU HB3 1 1
7 15351 2 1 11 LEU HD11 H -18.719 0.397 0.002 1.00 . B B . 11 LEU HD11 1 1
7 15352 2 1 11 LEU HD12 H -19.498 -0.368 -1.383 1.00 . B B . 11 LEU HD12 1 1
7 15353 2 1 11 LEU HD13 H -17.986 -1.018 -0.753 1.00 . B B . 11 LEU HD13 1 1
7 15354 2 1 11 LEU HD21 H -15.944 1.899 -1.895 1.00 . B B . 11 LEU HD21 1 1
7 15355 2 1 11 LEU HD22 H -16.639 1.672 -0.291 1.00 . B B . 11 LEU HD22 1 1
7 15356 2 1 11 LEU HD23 H -15.833 0.328 -1.102 1.00 . B B . 11 LEU HD23 1 1
7 15357 2 1 11 LEU HG H -18.356 1.685 -2.024 1.00 . B B . 11 LEU HG 1 1
7 15358 2 1 11 LEU N N -16.156 -1.250 -4.712 1.00 . B B . 11 LEU N 1 1
7 15359 2 1 11 LEU O O -16.193 -2.474 -1.477 1.00 . B B . 11 LEU O 1 1
7 15360 2 1 12 ALA C C -17.113 -5.170 -2.133 1.00 . B B . 12 ALA C 1 1
7 15361 2 1 12 ALA CA C -18.215 -4.149 -2.393 1.00 . B B . 12 ALA CA 1 1
7 15362 2 1 12 ALA CB C -19.337 -4.776 -3.206 1.00 . B B . 12 ALA CB 1 1
7 15363 2 1 12 ALA H H -18.082 -2.712 -3.944 1.00 . B B . 12 ALA H 1 1
7 15364 2 1 12 ALA HA H -18.628 -3.839 -1.445 1.00 . B B . 12 ALA HA 1 1
7 15365 2 1 12 ALA HB1 H -19.762 -5.603 -2.657 1.00 . B B . 12 ALA HB1 1 1
7 15366 2 1 12 ALA HB2 H -20.102 -4.038 -3.393 1.00 . B B . 12 ALA HB2 1 1
7 15367 2 1 12 ALA HB3 H -18.945 -5.133 -4.147 1.00 . B B . 12 ALA HB3 1 1
7 15368 2 1 12 ALA N N -17.709 -2.960 -3.066 1.00 . B B . 12 ALA N 1 1
7 15369 2 1 12 ALA O O -16.915 -5.599 -0.996 1.00 . B B . 12 ALA O 1 1
7 15370 2 1 13 HIS C C -14.176 -6.120 -2.234 1.00 . B B . 13 HIS C 1 1
7 15371 2 1 13 HIS CA C -15.381 -6.602 -3.041 1.00 . B B . 13 HIS CA 1 1
7 15372 2 1 13 HIS CB C -14.955 -7.172 -4.409 1.00 . B B . 13 HIS CB 1 1
7 15373 2 1 13 HIS CD2 C -13.849 -5.319 -5.856 1.00 . B B . 13 HIS CD2 1 1
7 15374 2 1 13 HIS CE1 C -11.792 -6.054 -5.804 1.00 . B B . 13 HIS CE1 1 1
7 15375 2 1 13 HIS CG C -13.842 -6.441 -5.103 1.00 . B B . 13 HIS CG 1 1
7 15376 2 1 13 HIS H H -16.516 -5.111 -4.047 1.00 . B B . 13 HIS H 1 1
7 15377 2 1 13 HIS HA H -15.850 -7.396 -2.478 1.00 . B B . 13 HIS HA 1 1
7 15378 2 1 13 HIS HB2 H -14.634 -8.190 -4.270 1.00 . B B . 13 HIS HB2 1 1
7 15379 2 1 13 HIS HB3 H -15.813 -7.164 -5.064 1.00 . B B . 13 HIS HB3 1 1
7 15380 2 1 13 HIS HD1 H -12.204 -7.699 -4.653 1.00 . B B . 13 HIS HD1 1 1
7 15381 2 1 13 HIS HD2 H -14.711 -4.707 -6.083 1.00 . B B . 13 HIS HD2 1 1
7 15382 2 1 13 HIS HE1 H -10.729 -6.148 -5.970 1.00 . B B . 13 HIS HE1 1 1
7 15383 2 1 13 HIS HE2 H -12.307 -4.492 -7.007 1.00 . B B . 13 HIS HE2 1 1
7 15384 2 1 13 HIS N N -16.379 -5.545 -3.176 1.00 . B B . 13 HIS N 1 1
7 15385 2 1 13 HIS ND1 N -12.536 -6.880 -5.093 1.00 . B B . 13 HIS ND1 1 1
7 15386 2 1 13 HIS NE2 N -12.563 -5.099 -6.282 1.00 . B B . 13 HIS NE2 1 1
7 15387 2 1 13 HIS O O -13.494 -6.921 -1.596 1.00 . B B . 13 HIS O 1 1
7 15388 2 1 14 ALA C C -13.136 -4.383 0.020 1.00 . B B . 14 ALA C 1 1
7 15389 2 1 14 ALA CA C -12.829 -4.249 -1.468 1.00 . B B . 14 ALA CA 1 1
7 15390 2 1 14 ALA CB C -12.593 -2.792 -1.832 1.00 . B B . 14 ALA CB 1 1
7 15391 2 1 14 ALA H H -14.472 -4.219 -2.807 1.00 . B B . 14 ALA H 1 1
7 15392 2 1 14 ALA HA H -11.930 -4.807 -1.692 1.00 . B B . 14 ALA HA 1 1
7 15393 2 1 14 ALA HB1 H -12.357 -2.716 -2.886 1.00 . B B . 14 ALA HB1 1 1
7 15394 2 1 14 ALA HB2 H -13.481 -2.218 -1.621 1.00 . B B . 14 ALA HB2 1 1
7 15395 2 1 14 ALA HB3 H -11.768 -2.409 -1.252 1.00 . B B . 14 ALA HB3 1 1
7 15396 2 1 14 ALA N N -13.915 -4.815 -2.259 1.00 . B B . 14 ALA N 1 1
7 15397 2 1 14 ALA O O -12.290 -4.827 0.798 1.00 . B B . 14 ALA O 1 1
7 15398 2 1 15 ALA C C -14.901 -5.614 2.171 1.00 . B B . 15 ALA C 1 1
7 15399 2 1 15 ALA CA C -14.809 -4.145 1.783 1.00 . B B . 15 ALA CA 1 1
7 15400 2 1 15 ALA CB C -16.160 -3.464 1.969 1.00 . B B . 15 ALA CB 1 1
7 15401 2 1 15 ALA H H -14.966 -3.615 -0.264 1.00 . B B . 15 ALA H 1 1
7 15402 2 1 15 ALA HA H -14.090 -3.654 2.422 1.00 . B B . 15 ALA HA 1 1
7 15403 2 1 15 ALA HB1 H -16.890 -3.926 1.322 1.00 . B B . 15 ALA HB1 1 1
7 15404 2 1 15 ALA HB2 H -16.476 -3.567 2.998 1.00 . B B . 15 ALA HB2 1 1
7 15405 2 1 15 ALA HB3 H -16.071 -2.418 1.722 1.00 . B B . 15 ALA HB3 1 1
7 15406 2 1 15 ALA N N -14.356 -4.009 0.401 1.00 . B B . 15 ALA N 1 1
7 15407 2 1 15 ALA O O -14.594 -5.992 3.303 1.00 . B B . 15 ALA O 1 1
7 15408 2 1 16 SER C C -14.059 -8.460 1.811 1.00 . B B . 16 SER C 1 1
7 15409 2 1 16 SER CA C -15.415 -7.876 1.420 1.00 . B B . 16 SER CA 1 1
7 15410 2 1 16 SER CB C -15.943 -8.559 0.151 1.00 . B B . 16 SER CB 1 1
7 15411 2 1 16 SER H H -15.577 -6.061 0.344 1.00 . B B . 16 SER H 1 1
7 15412 2 1 16 SER HA H -16.112 -8.046 2.227 1.00 . B B . 16 SER HA 1 1
7 15413 2 1 16 SER HB2 H -16.899 -8.130 -0.113 1.00 . B B . 16 SER HB2 1 1
7 15414 2 1 16 SER HB3 H -15.242 -8.399 -0.656 1.00 . B B . 16 SER HB3 1 1
7 15415 2 1 16 SER HG H -16.659 -10.108 1.130 1.00 . B B . 16 SER HG 1 1
7 15416 2 1 16 SER N N -15.316 -6.438 1.214 1.00 . B B . 16 SER N 1 1
7 15417 2 1 16 SER O O -13.974 -9.335 2.677 1.00 . B B . 16 SER O 1 1
7 15418 2 1 16 SER OG O -16.108 -9.954 0.341 1.00 . B B . 16 SER OG 1 1
7 15419 2 1 17 LEU C C -11.114 -7.691 2.728 1.00 . B B . 17 LEU C 1 1
7 15420 2 1 17 LEU CA C -11.653 -8.419 1.506 1.00 . B B . 17 LEU CA 1 1
7 15421 2 1 17 LEU CB C -10.709 -8.193 0.326 1.00 . B B . 17 LEU CB 1 1
7 15422 2 1 17 LEU CD1 C -10.063 -8.634 -2.046 1.00 . B B . 17 LEU CD1 1 1
7 15423 2 1 17 LEU CD2 C -11.116 -10.445 -0.692 1.00 . B B . 17 LEU CD2 1 1
7 15424 2 1 17 LEU CG C -11.067 -8.949 -0.952 1.00 . B B . 17 LEU CG 1 1
7 15425 2 1 17 LEU H H -13.124 -7.288 0.482 1.00 . B B . 17 LEU H 1 1
7 15426 2 1 17 LEU HA H -11.700 -9.475 1.720 1.00 . B B . 17 LEU HA 1 1
7 15427 2 1 17 LEU HB2 H -10.695 -7.136 0.103 1.00 . B B . 17 LEU HB2 1 1
7 15428 2 1 17 LEU HB3 H -9.716 -8.493 0.626 1.00 . B B . 17 LEU HB3 1 1
7 15429 2 1 17 LEU HD11 H -10.330 -9.170 -2.945 1.00 . B B . 17 LEU HD11 1 1
7 15430 2 1 17 LEU HD12 H -10.070 -7.572 -2.245 1.00 . B B . 17 LEU HD12 1 1
7 15431 2 1 17 LEU HD13 H -9.076 -8.934 -1.727 1.00 . B B . 17 LEU HD13 1 1
7 15432 2 1 17 LEU HD21 H -11.407 -10.957 -1.597 1.00 . B B . 17 LEU HD21 1 1
7 15433 2 1 17 LEU HD22 H -10.140 -10.789 -0.383 1.00 . B B . 17 LEU HD22 1 1
7 15434 2 1 17 LEU HD23 H -11.833 -10.651 0.087 1.00 . B B . 17 LEU HD23 1 1
7 15435 2 1 17 LEU HG H -12.042 -8.633 -1.291 1.00 . B B . 17 LEU HG 1 1
7 15436 2 1 17 LEU N N -12.998 -7.966 1.184 1.00 . B B . 17 LEU N 1 1
7 15437 2 1 17 LEU O O -10.260 -8.210 3.443 1.00 . B B . 17 LEU O 1 1
7 15438 2 1 18 GLY C C -9.936 -4.904 3.750 1.00 . B B . 18 GLY C 1 1
7 15439 2 1 18 GLY CA C -11.171 -5.708 4.094 1.00 . B B . 18 GLY CA 1 1
7 15440 2 1 18 GLY H H -12.327 -6.146 2.378 1.00 . B B . 18 GLY H 1 1
7 15441 2 1 18 GLY HA2 H -11.958 -5.030 4.388 1.00 . B B . 18 GLY HA2 1 1
7 15442 2 1 18 GLY HA3 H -10.946 -6.365 4.921 1.00 . B B . 18 GLY HA3 1 1
7 15443 2 1 18 GLY N N -11.631 -6.500 2.972 1.00 . B B . 18 GLY N 1 1
7 15444 2 1 18 GLY O O -9.101 -4.633 4.610 1.00 . B B . 18 GLY O 1 1
7 15445 2 1 19 VAL C C -8.899 -2.276 2.420 1.00 . B B . 19 VAL C 1 1
7 15446 2 1 19 VAL CA C -8.694 -3.731 2.020 1.00 . B B . 19 VAL CA 1 1
7 15447 2 1 19 VAL CB C -8.513 -3.828 0.488 1.00 . B B . 19 VAL CB 1 1
7 15448 2 1 19 VAL CG1 C -7.290 -3.046 0.036 1.00 . B B . 19 VAL CG1 1 1
7 15449 2 1 19 VAL CG2 C -8.403 -5.281 0.047 1.00 . B B . 19 VAL CG2 1 1
7 15450 2 1 19 VAL H H -10.520 -4.784 1.843 1.00 . B B . 19 VAL H 1 1
7 15451 2 1 19 VAL HA H -7.797 -4.103 2.495 1.00 . B B . 19 VAL HA 1 1
7 15452 2 1 19 VAL HB H -9.383 -3.396 0.015 1.00 . B B . 19 VAL HB 1 1
7 15453 2 1 19 VAL HG11 H -7.151 -3.177 -1.027 1.00 . B B . 19 VAL HG11 1 1
7 15454 2 1 19 VAL HG12 H -7.432 -1.998 0.255 1.00 . B B . 19 VAL HG12 1 1
7 15455 2 1 19 VAL HG13 H -6.418 -3.408 0.561 1.00 . B B . 19 VAL HG13 1 1
7 15456 2 1 19 VAL HG21 H -8.285 -5.322 -1.027 1.00 . B B . 19 VAL HG21 1 1
7 15457 2 1 19 VAL HG22 H -7.545 -5.738 0.518 1.00 . B B . 19 VAL HG22 1 1
7 15458 2 1 19 VAL HG23 H -9.298 -5.815 0.330 1.00 . B B . 19 VAL HG23 1 1
7 15459 2 1 19 VAL N N -9.820 -4.530 2.482 1.00 . B B . 19 VAL N 1 1
7 15460 2 1 19 VAL O O -9.904 -1.660 2.064 1.00 . B B . 19 VAL O 1 1
7 15461 2 1 20 ARG C C -6.892 0.462 3.245 1.00 . B B . 20 ARG C 1 1
7 15462 2 1 20 ARG CA C -8.075 -0.385 3.694 1.00 . B B . 20 ARG CA 1 1
7 15463 2 1 20 ARG CB C -8.134 -0.418 5.222 1.00 . B B . 20 ARG CB 1 1
7 15464 2 1 20 ARG CD C -8.978 -1.569 7.280 1.00 . B B . 20 ARG CD 1 1
7 15465 2 1 20 ARG CG C -9.135 -1.417 5.780 1.00 . B B . 20 ARG CG 1 1
7 15466 2 1 20 ARG CZ C -9.570 -3.227 9.004 1.00 . B B . 20 ARG CZ 1 1
7 15467 2 1 20 ARG H H -7.153 -2.267 3.384 1.00 . B B . 20 ARG H 1 1
7 15468 2 1 20 ARG HA H -8.987 0.046 3.308 1.00 . B B . 20 ARG HA 1 1
7 15469 2 1 20 ARG HB2 H -7.158 -0.672 5.604 1.00 . B B . 20 ARG HB2 1 1
7 15470 2 1 20 ARG HB3 H -8.406 0.565 5.579 1.00 . B B . 20 ARG HB3 1 1
7 15471 2 1 20 ARG HD2 H -7.938 -1.748 7.503 1.00 . B B . 20 ARG HD2 1 1
7 15472 2 1 20 ARG HD3 H -9.293 -0.649 7.757 1.00 . B B . 20 ARG HD3 1 1
7 15473 2 1 20 ARG HE H -10.496 -3.031 7.236 1.00 . B B . 20 ARG HE 1 1
7 15474 2 1 20 ARG HG2 H -10.135 -1.070 5.565 1.00 . B B . 20 ARG HG2 1 1
7 15475 2 1 20 ARG HG3 H -8.975 -2.376 5.310 1.00 . B B . 20 ARG HG3 1 1
7 15476 2 1 20 ARG HH11 H -8.035 -1.995 9.510 1.00 . B B . 20 ARG HH11 1 1
7 15477 2 1 20 ARG HH12 H -8.470 -3.189 10.706 1.00 . B B . 20 ARG HH12 1 1
7 15478 2 1 20 ARG HH21 H -11.048 -4.605 8.806 1.00 . B B . 20 ARG HH21 1 1
7 15479 2 1 20 ARG HH22 H -10.165 -4.668 10.298 1.00 . B B . 20 ARG HH22 1 1
7 15480 2 1 20 ARG N N -7.958 -1.738 3.172 1.00 . B B . 20 ARG N 1 1
7 15481 2 1 20 ARG NE N -9.772 -2.673 7.811 1.00 . B B . 20 ARG NE 1 1
7 15482 2 1 20 ARG NH1 N -8.616 -2.768 9.802 1.00 . B B . 20 ARG NH1 1 1
7 15483 2 1 20 ARG NH2 N -10.322 -4.248 9.402 1.00 . B B . 20 ARG NH2 1 1
7 15484 2 1 20 ARG O O -5.745 0.022 3.311 1.00 . B B . 20 ARG O 1 1
7 15485 2 1 21 LEU C C -6.471 3.997 2.900 1.00 . B B . 21 LEU C 1 1
7 15486 2 1 21 LEU CA C -6.129 2.608 2.394 1.00 . B B . 21 LEU CA 1 1
7 15487 2 1 21 LEU CB C -5.930 2.668 0.874 1.00 . B B . 21 LEU CB 1 1
7 15488 2 1 21 LEU CD1 C -6.388 0.394 -0.104 1.00 . B B . 21 LEU CD1 1 1
7 15489 2 1 21 LEU CD2 C -4.545 1.805 -1.021 1.00 . B B . 21 LEU CD2 1 1
7 15490 2 1 21 LEU CG C -5.319 1.423 0.227 1.00 . B B . 21 LEU CG 1 1
7 15491 2 1 21 LEU H H -8.112 1.931 2.663 1.00 . B B . 21 LEU H 1 1
7 15492 2 1 21 LEU HA H -5.208 2.284 2.857 1.00 . B B . 21 LEU HA 1 1
7 15493 2 1 21 LEU HB2 H -6.892 2.848 0.417 1.00 . B B . 21 LEU HB2 1 1
7 15494 2 1 21 LEU HB3 H -5.288 3.508 0.653 1.00 . B B . 21 LEU HB3 1 1
7 15495 2 1 21 LEU HD11 H -7.087 0.814 -0.813 1.00 . B B . 21 LEU HD11 1 1
7 15496 2 1 21 LEU HD12 H -5.924 -0.480 -0.533 1.00 . B B . 21 LEU HD12 1 1
7 15497 2 1 21 LEU HD13 H -6.914 0.118 0.799 1.00 . B B . 21 LEU HD13 1 1
7 15498 2 1 21 LEU HD21 H -5.215 2.254 -1.740 1.00 . B B . 21 LEU HD21 1 1
7 15499 2 1 21 LEU HD22 H -3.770 2.512 -0.760 1.00 . B B . 21 LEU HD22 1 1
7 15500 2 1 21 LEU HD23 H -4.095 0.922 -1.450 1.00 . B B . 21 LEU HD23 1 1
7 15501 2 1 21 LEU HG H -4.628 0.970 0.920 1.00 . B B . 21 LEU HG 1 1
7 15502 2 1 21 LEU N N -7.175 1.665 2.766 1.00 . B B . 21 LEU N 1 1
7 15503 2 1 21 LEU O O -7.537 4.529 2.600 1.00 . B B . 21 LEU O 1 1
7 15504 2 1 22 TRP C C -4.466 6.703 4.185 1.00 . B B . 22 TRP C 1 1
7 15505 2 1 22 TRP CA C -5.773 5.923 4.191 1.00 . B B . 22 TRP CA 1 1
7 15506 2 1 22 TRP CB C -6.365 5.865 5.607 1.00 . B B . 22 TRP CB 1 1
7 15507 2 1 22 TRP CD1 C -4.696 5.845 7.553 1.00 . B B . 22 TRP CD1 1 1
7 15508 2 1 22 TRP CD2 C -5.280 3.806 6.833 1.00 . B B . 22 TRP CD2 1 1
7 15509 2 1 22 TRP CE2 C -4.373 3.662 7.900 1.00 . B B . 22 TRP CE2 1 1
7 15510 2 1 22 TRP CE3 C -5.788 2.655 6.224 1.00 . B B . 22 TRP CE3 1 1
7 15511 2 1 22 TRP CG C -5.477 5.213 6.630 1.00 . B B . 22 TRP CG 1 1
7 15512 2 1 22 TRP CH2 C -4.472 1.306 7.743 1.00 . B B . 22 TRP CH2 1 1
7 15513 2 1 22 TRP CZ2 C -3.957 2.414 8.361 1.00 . B B . 22 TRP CZ2 1 1
7 15514 2 1 22 TRP CZ3 C -5.374 1.419 6.681 1.00 . B B . 22 TRP CZ3 1 1
7 15515 2 1 22 TRP H H -4.736 4.107 3.884 1.00 . B B . 22 TRP H 1 1
7 15516 2 1 22 TRP HA H -6.476 6.426 3.541 1.00 . B B . 22 TRP HA 1 1
7 15517 2 1 22 TRP HB2 H -6.571 6.871 5.942 1.00 . B B . 22 TRP HB2 1 1
7 15518 2 1 22 TRP HB3 H -7.292 5.309 5.572 1.00 . B B . 22 TRP HB3 1 1
7 15519 2 1 22 TRP HD1 H -4.623 6.917 7.655 1.00 . B B . 22 TRP HD1 1 1
7 15520 2 1 22 TRP HE1 H -3.413 5.130 9.054 1.00 . B B . 22 TRP HE1 1 1
7 15521 2 1 22 TRP HE3 H -6.488 2.722 5.401 1.00 . B B . 22 TRP HE3 1 1
7 15522 2 1 22 TRP HH2 H -4.177 0.320 8.068 1.00 . B B . 22 TRP HH2 1 1
7 15523 2 1 22 TRP HZ2 H -3.260 2.310 9.181 1.00 . B B . 22 TRP HZ2 1 1
7 15524 2 1 22 TRP HZ3 H -5.755 0.520 6.221 1.00 . B B . 22 TRP HZ3 1 1
7 15525 2 1 22 TRP N N -5.565 4.586 3.664 1.00 . B B . 22 TRP N 1 1
7 15526 2 1 22 TRP NE1 N -4.030 4.921 8.321 1.00 . B B . 22 TRP NE1 1 1
7 15527 2 1 22 TRP O O -3.399 6.151 4.452 1.00 . B B . 22 TRP O 1 1
7 15528 2 1 23 VAL C C -3.059 9.360 5.211 1.00 . B B . 23 VAL C 1 1
7 15529 2 1 23 VAL CA C -3.359 8.818 3.820 1.00 . B B . 23 VAL CA 1 1
7 15530 2 1 23 VAL CB C -3.495 9.974 2.798 1.00 . B B . 23 VAL CB 1 1
7 15531 2 1 23 VAL CG1 C -4.731 10.820 3.078 1.00 . B B . 23 VAL CG1 1 1
7 15532 2 1 23 VAL CG2 C -2.240 10.836 2.783 1.00 . B B . 23 VAL CG2 1 1
7 15533 2 1 23 VAL H H -5.414 8.369 3.632 1.00 . B B . 23 VAL H 1 1
7 15534 2 1 23 VAL HA H -2.530 8.196 3.512 1.00 . B B . 23 VAL HA 1 1
7 15535 2 1 23 VAL HB H -3.609 9.537 1.818 1.00 . B B . 23 VAL HB 1 1
7 15536 2 1 23 VAL HG11 H -4.680 11.736 2.509 1.00 . B B . 23 VAL HG11 1 1
7 15537 2 1 23 VAL HG12 H -5.615 10.268 2.796 1.00 . B B . 23 VAL HG12 1 1
7 15538 2 1 23 VAL HG13 H -4.776 11.052 4.131 1.00 . B B . 23 VAL HG13 1 1
7 15539 2 1 23 VAL HG21 H -2.348 11.620 2.047 1.00 . B B . 23 VAL HG21 1 1
7 15540 2 1 23 VAL HG22 H -2.093 11.277 3.759 1.00 . B B . 23 VAL HG22 1 1
7 15541 2 1 23 VAL HG23 H -1.386 10.224 2.534 1.00 . B B . 23 VAL HG23 1 1
7 15542 2 1 23 VAL N N -4.542 7.980 3.850 1.00 . B B . 23 VAL N 1 1
7 15543 2 1 23 VAL O O -3.907 9.988 5.849 1.00 . B B . 23 VAL O 1 1
7 15544 2 1 24 GLU C C -0.356 10.589 6.848 1.00 . B B . 24 GLU C 1 1
7 15545 2 1 24 GLU CA C -1.450 9.537 7.006 1.00 . B B . 24 GLU CA 1 1
7 15546 2 1 24 GLU CB C -0.960 8.340 7.831 1.00 . B B . 24 GLU CB 1 1
7 15547 2 1 24 GLU CD C -0.229 9.642 9.886 1.00 . B B . 24 GLU CD 1 1
7 15548 2 1 24 GLU CG C -1.074 8.511 9.341 1.00 . B B . 24 GLU CG 1 1
7 15549 2 1 24 GLU H H -1.229 8.567 5.146 1.00 . B B . 24 GLU H 1 1
7 15550 2 1 24 GLU HA H -2.305 9.984 7.490 1.00 . B B . 24 GLU HA 1 1
7 15551 2 1 24 GLU HB2 H -1.537 7.471 7.552 1.00 . B B . 24 GLU HB2 1 1
7 15552 2 1 24 GLU HB3 H 0.078 8.159 7.590 1.00 . B B . 24 GLU HB3 1 1
7 15553 2 1 24 GLU HG2 H -2.106 8.708 9.587 1.00 . B B . 24 GLU HG2 1 1
7 15554 2 1 24 GLU HG3 H -0.765 7.593 9.814 1.00 . B B . 24 GLU HG3 1 1
7 15555 2 1 24 GLU N N -1.860 9.086 5.692 1.00 . B B . 24 GLU N 1 1
7 15556 2 1 24 GLU O O 0.805 10.261 6.573 1.00 . B B . 24 GLU O 1 1
7 15557 2 1 24 GLU OE1 O 1.007 9.596 9.730 1.00 . B B . 24 GLU OE1 1 1
7 15558 2 1 24 GLU OE2 O -0.798 10.576 10.489 1.00 . B B . 24 GLU OE2 1 1
7 15559 2 1 25 GLY C C 0.618 13.093 5.347 1.00 . B B . 25 GLY C 1 1
7 15560 2 1 25 GLY CA C 0.185 12.946 6.791 1.00 . B B . 25 GLY CA 1 1
7 15561 2 1 25 GLY H H -1.687 12.044 7.193 1.00 . B B . 25 GLY H 1 1
7 15562 2 1 25 GLY HA2 H -0.287 13.862 7.111 1.00 . B B . 25 GLY HA2 1 1
7 15563 2 1 25 GLY HA3 H 1.059 12.768 7.402 1.00 . B B . 25 GLY HA3 1 1
7 15564 2 1 25 GLY N N -0.746 11.851 6.973 1.00 . B B . 25 GLY N 1 1
7 15565 2 1 25 GLY O O 0.013 13.847 4.580 1.00 . B B . 25 GLY O 1 1
7 15566 2 1 26 GLU C C 2.039 11.025 2.962 1.00 . B B . 26 GLU C 1 1
7 15567 2 1 26 GLU CA C 2.181 12.393 3.619 1.00 . B B . 26 GLU CA 1 1
7 15568 2 1 26 GLU CB C 3.661 12.792 3.630 1.00 . B B . 26 GLU CB 1 1
7 15569 2 1 26 GLU CD C 5.854 12.501 2.408 1.00 . B B . 26 GLU CD 1 1
7 15570 2 1 26 GLU CG C 4.352 12.623 2.284 1.00 . B B . 26 GLU CG 1 1
7 15571 2 1 26 GLU H H 2.091 11.793 5.644 1.00 . B B . 26 GLU H 1 1
7 15572 2 1 26 GLU HA H 1.619 13.121 3.052 1.00 . B B . 26 GLU HA 1 1
7 15573 2 1 26 GLU HB2 H 3.738 13.829 3.923 1.00 . B B . 26 GLU HB2 1 1
7 15574 2 1 26 GLU HB3 H 4.180 12.184 4.356 1.00 . B B . 26 GLU HB3 1 1
7 15575 2 1 26 GLU HG2 H 3.975 11.727 1.812 1.00 . B B . 26 GLU HG2 1 1
7 15576 2 1 26 GLU HG3 H 4.124 13.476 1.665 1.00 . B B . 26 GLU HG3 1 1
7 15577 2 1 26 GLU N N 1.661 12.368 4.979 1.00 . B B . 26 GLU N 1 1
7 15578 2 1 26 GLU O O 1.825 10.914 1.752 1.00 . B B . 26 GLU O 1 1
7 15579 2 1 26 GLU OE1 O 6.329 11.461 2.908 1.00 . B B . 26 GLU OE1 1 1
7 15580 2 1 26 GLU OE2 O 6.571 13.433 1.992 1.00 . B B . 26 GLU OE2 1 1
7 15581 2 1 27 ARG C C 1.003 7.833 3.354 1.00 . B B . 27 ARG C 1 1
7 15582 2 1 27 ARG CA C 2.286 8.642 3.229 1.00 . B B . 27 ARG CA 1 1
7 15583 2 1 27 ARG CB C 3.436 7.927 3.938 1.00 . B B . 27 ARG CB 1 1
7 15584 2 1 27 ARG CD C 4.500 7.163 1.788 1.00 . B B . 27 ARG CD 1 1
7 15585 2 1 27 ARG CG C 3.995 6.744 3.164 1.00 . B B . 27 ARG CG 1 1
7 15586 2 1 27 ARG CZ C 6.449 8.517 1.075 1.00 . B B . 27 ARG CZ 1 1
7 15587 2 1 27 ARG H H 2.066 10.106 4.736 1.00 . B B . 27 ARG H 1 1
7 15588 2 1 27 ARG HA H 2.533 8.739 2.183 1.00 . B B . 27 ARG HA 1 1
7 15589 2 1 27 ARG HB2 H 4.237 8.633 4.100 1.00 . B B . 27 ARG HB2 1 1
7 15590 2 1 27 ARG HB3 H 3.084 7.569 4.894 1.00 . B B . 27 ARG HB3 1 1
7 15591 2 1 27 ARG HD2 H 5.048 6.339 1.352 1.00 . B B . 27 ARG HD2 1 1
7 15592 2 1 27 ARG HD3 H 3.651 7.397 1.164 1.00 . B B . 27 ARG HD3 1 1
7 15593 2 1 27 ARG HE H 5.141 9.045 2.491 1.00 . B B . 27 ARG HE 1 1
7 15594 2 1 27 ARG HG2 H 4.814 6.318 3.722 1.00 . B B . 27 ARG HG2 1 1
7 15595 2 1 27 ARG HG3 H 3.217 6.004 3.041 1.00 . B B . 27 ARG HG3 1 1
7 15596 2 1 27 ARG HH11 H 6.310 6.717 0.151 1.00 . B B . 27 ARG HH11 1 1
7 15597 2 1 27 ARG HH12 H 7.636 7.709 -0.356 1.00 . B B . 27 ARG HH12 1 1
7 15598 2 1 27 ARG HH21 H 6.865 10.359 1.828 1.00 . B B . 27 ARG HH21 1 1
7 15599 2 1 27 ARG HH22 H 7.945 9.799 0.572 1.00 . B B . 27 ARG HH22 1 1
7 15600 2 1 27 ARG N N 2.130 9.979 3.767 1.00 . B B . 27 ARG N 1 1
7 15601 2 1 27 ARG NE N 5.380 8.338 1.849 1.00 . B B . 27 ARG NE 1 1
7 15602 2 1 27 ARG NH1 N 6.827 7.571 0.220 1.00 . B B . 27 ARG NH1 1 1
7 15603 2 1 27 ARG NH2 N 7.145 9.641 1.167 1.00 . B B . 27 ARG NH2 1 1
7 15604 2 1 27 ARG O O 0.402 7.752 4.428 1.00 . B B . 27 ARG O 1 1
7 15605 2 1 28 LEU C C -0.245 5.097 2.986 1.00 . B B . 28 LEU C 1 1
7 15606 2 1 28 LEU CA C -0.548 6.360 2.177 1.00 . B B . 28 LEU CA 1 1
7 15607 2 1 28 LEU CB C -0.834 6.019 0.698 1.00 . B B . 28 LEU CB 1 1
7 15608 2 1 28 LEU CD1 C -2.096 3.827 0.805 1.00 . B B . 28 LEU CD1 1 1
7 15609 2 1 28 LEU CD2 C -3.331 5.985 1.033 1.00 . B B . 28 LEU CD2 1 1
7 15610 2 1 28 LEU CG C -2.150 5.284 0.381 1.00 . B B . 28 LEU CG 1 1
7 15611 2 1 28 LEU H H 1.073 7.460 1.399 1.00 . B B . 28 LEU H 1 1
7 15612 2 1 28 LEU HA H -1.403 6.860 2.603 1.00 . B B . 28 LEU HA 1 1
7 15613 2 1 28 LEU HB2 H -0.830 6.942 0.141 1.00 . B B . 28 LEU HB2 1 1
7 15614 2 1 28 LEU HB3 H -0.019 5.406 0.338 1.00 . B B . 28 LEU HB3 1 1
7 15615 2 1 28 LEU HD11 H -1.304 3.325 0.268 1.00 . B B . 28 LEU HD11 1 1
7 15616 2 1 28 LEU HD12 H -1.908 3.764 1.867 1.00 . B B . 28 LEU HD12 1 1
7 15617 2 1 28 LEU HD13 H -3.040 3.352 0.578 1.00 . B B . 28 LEU HD13 1 1
7 15618 2 1 28 LEU HD21 H -4.235 5.430 0.833 1.00 . B B . 28 LEU HD21 1 1
7 15619 2 1 28 LEU HD22 H -3.171 6.041 2.100 1.00 . B B . 28 LEU HD22 1 1
7 15620 2 1 28 LEU HD23 H -3.424 6.983 0.631 1.00 . B B . 28 LEU HD23 1 1
7 15621 2 1 28 LEU HG H -2.307 5.307 -0.688 1.00 . B B . 28 LEU HG 1 1
7 15622 2 1 28 LEU N N 0.593 7.261 2.231 1.00 . B B . 28 LEU N 1 1
7 15623 2 1 28 LEU O O 0.758 4.424 2.749 1.00 . B B . 28 LEU O 1 1
7 15624 2 1 29 ARG C C -1.887 2.507 4.149 1.00 . B B . 29 ARG C 1 1
7 15625 2 1 29 ARG CA C -0.979 3.580 4.735 1.00 . B B . 29 ARG CA 1 1
7 15626 2 1 29 ARG CB C -1.341 3.825 6.200 1.00 . B B . 29 ARG CB 1 1
7 15627 2 1 29 ARG CD C 0.639 5.296 6.766 1.00 . B B . 29 ARG CD 1 1
7 15628 2 1 29 ARG CG C -0.147 4.043 7.121 1.00 . B B . 29 ARG CG 1 1
7 15629 2 1 29 ARG CZ C 2.348 6.725 7.841 1.00 . B B . 29 ARG CZ 1 1
7 15630 2 1 29 ARG H H -1.842 5.418 4.145 1.00 . B B . 29 ARG H 1 1
7 15631 2 1 29 ARG HA H 0.044 3.242 4.675 1.00 . B B . 29 ARG HA 1 1
7 15632 2 1 29 ARG HB2 H -1.971 4.700 6.257 1.00 . B B . 29 ARG HB2 1 1
7 15633 2 1 29 ARG HB3 H -1.897 2.974 6.566 1.00 . B B . 29 ARG HB3 1 1
7 15634 2 1 29 ARG HD2 H 1.083 5.162 5.790 1.00 . B B . 29 ARG HD2 1 1
7 15635 2 1 29 ARG HD3 H -0.040 6.136 6.743 1.00 . B B . 29 ARG HD3 1 1
7 15636 2 1 29 ARG HE H 1.939 4.833 8.362 1.00 . B B . 29 ARG HE 1 1
7 15637 2 1 29 ARG HG2 H -0.504 4.137 8.137 1.00 . B B . 29 ARG HG2 1 1
7 15638 2 1 29 ARG HG3 H 0.509 3.187 7.050 1.00 . B B . 29 ARG HG3 1 1
7 15639 2 1 29 ARG HH11 H 1.369 7.604 6.304 1.00 . B B . 29 ARG HH11 1 1
7 15640 2 1 29 ARG HH12 H 2.532 8.602 7.113 1.00 . B B . 29 ARG HH12 1 1
7 15641 2 1 29 ARG HH21 H 3.500 6.132 9.398 1.00 . B B . 29 ARG HH21 1 1
7 15642 2 1 29 ARG HH22 H 3.776 7.757 8.850 1.00 . B B . 29 ARG HH22 1 1
7 15643 2 1 29 ARG N N -1.097 4.803 3.956 1.00 . B B . 29 ARG N 1 1
7 15644 2 1 29 ARG NE N 1.700 5.563 7.738 1.00 . B B . 29 ARG NE 1 1
7 15645 2 1 29 ARG NH1 N 2.067 7.721 7.013 1.00 . B B . 29 ARG NH1 1 1
7 15646 2 1 29 ARG NH2 N 3.283 6.884 8.770 1.00 . B B . 29 ARG NH2 1 1
7 15647 2 1 29 ARG O O -3.069 2.756 3.893 1.00 . B B . 29 ARG O 1 1
7 15648 2 1 30 PHE C C -2.422 -0.824 4.345 1.00 . B B . 30 PHE C 1 1
7 15649 2 1 30 PHE CA C -2.059 0.235 3.305 1.00 . B B . 30 PHE CA 1 1
7 15650 2 1 30 PHE CB C -1.199 -0.391 2.201 1.00 . B B . 30 PHE CB 1 1
7 15651 2 1 30 PHE CD1 C -2.999 -1.739 1.065 1.00 . B B . 30 PHE CD1 1 1
7 15652 2 1 30 PHE CD2 C -1.654 -0.289 -0.263 1.00 . B B . 30 PHE CD2 1 1
7 15653 2 1 30 PHE CE1 C -3.699 -2.125 -0.060 1.00 . B B . 30 PHE CE1 1 1
7 15654 2 1 30 PHE CE2 C -2.348 -0.673 -1.392 1.00 . B B . 30 PHE CE2 1 1
7 15655 2 1 30 PHE CG C -1.971 -0.815 0.979 1.00 . B B . 30 PHE CG 1 1
7 15656 2 1 30 PHE CZ C -3.372 -1.594 -1.293 1.00 . B B . 30 PHE CZ 1 1
7 15657 2 1 30 PHE H H -0.403 1.180 4.211 1.00 . B B . 30 PHE H 1 1
7 15658 2 1 30 PHE HA H -2.963 0.635 2.872 1.00 . B B . 30 PHE HA 1 1
7 15659 2 1 30 PHE HB2 H -0.457 0.326 1.886 1.00 . B B . 30 PHE HB2 1 1
7 15660 2 1 30 PHE HB3 H -0.701 -1.264 2.596 1.00 . B B . 30 PHE HB3 1 1
7 15661 2 1 30 PHE HD1 H -3.258 -2.156 2.028 1.00 . B B . 30 PHE HD1 1 1
7 15662 2 1 30 PHE HD2 H -0.854 0.431 -0.345 1.00 . B B . 30 PHE HD2 1 1
7 15663 2 1 30 PHE HE1 H -4.501 -2.846 0.022 1.00 . B B . 30 PHE HE1 1 1
7 15664 2 1 30 PHE HE2 H -2.091 -0.252 -2.353 1.00 . B B . 30 PHE HE2 1 1
7 15665 2 1 30 PHE HZ H -3.916 -1.896 -2.173 1.00 . B B . 30 PHE HZ 1 1
7 15666 2 1 30 PHE N N -1.329 1.327 3.935 1.00 . B B . 30 PHE N 1 1
7 15667 2 1 30 PHE O O -1.719 -0.995 5.342 1.00 . B B . 30 PHE O 1 1
7 15668 2 1 31 GLN C C -4.713 -3.637 4.170 1.00 . B B . 31 GLN C 1 1
7 15669 2 1 31 GLN CA C -3.949 -2.601 4.984 1.00 . B B . 31 GLN CA 1 1
7 15670 2 1 31 GLN CB C -4.829 -2.069 6.119 1.00 . B B . 31 GLN CB 1 1
7 15671 2 1 31 GLN CD C -3.969 -3.643 7.903 1.00 . B B . 31 GLN CD 1 1
7 15672 2 1 31 GLN CG C -5.184 -3.111 7.164 1.00 . B B . 31 GLN CG 1 1
7 15673 2 1 31 GLN H H -4.092 -1.270 3.353 1.00 . B B . 31 GLN H 1 1
7 15674 2 1 31 GLN HA H -3.066 -3.061 5.402 1.00 . B B . 31 GLN HA 1 1
7 15675 2 1 31 GLN HB2 H -4.307 -1.262 6.613 1.00 . B B . 31 GLN HB2 1 1
7 15676 2 1 31 GLN HB3 H -5.747 -1.686 5.698 1.00 . B B . 31 GLN HB3 1 1
7 15677 2 1 31 GLN HE21 H -3.020 -1.911 7.673 1.00 . B B . 31 GLN HE21 1 1
7 15678 2 1 31 GLN HE22 H -2.152 -3.139 8.520 1.00 . B B . 31 GLN HE22 1 1
7 15679 2 1 31 GLN HG2 H -5.859 -2.666 7.882 1.00 . B B . 31 GLN HG2 1 1
7 15680 2 1 31 GLN HG3 H -5.676 -3.937 6.674 1.00 . B B . 31 GLN HG3 1 1
7 15681 2 1 31 GLN N N -3.529 -1.510 4.120 1.00 . B B . 31 GLN N 1 1
7 15682 2 1 31 GLN NE2 N -2.944 -2.814 8.047 1.00 . B B . 31 GLN NE2 1 1
7 15683 2 1 31 GLN O O -5.806 -3.361 3.676 1.00 . B B . 31 GLN O 1 1
7 15684 2 1 31 GLN OE1 O -3.956 -4.791 8.346 1.00 . B B . 31 GLN OE1 1 1
7 15685 2 1 32 ALA C C -4.368 -7.242 3.789 1.00 . B B . 32 ALA C 1 1
7 15686 2 1 32 ALA CA C -4.755 -5.876 3.240 1.00 . B B . 32 ALA CA 1 1
7 15687 2 1 32 ALA CB C -4.368 -5.767 1.774 1.00 . B B . 32 ALA CB 1 1
7 15688 2 1 32 ALA H H -3.251 -4.980 4.418 1.00 . B B . 32 ALA H 1 1
7 15689 2 1 32 ALA HA H -5.827 -5.756 3.318 1.00 . B B . 32 ALA HA 1 1
7 15690 2 1 32 ALA HB1 H -4.881 -6.528 1.208 1.00 . B B . 32 ALA HB1 1 1
7 15691 2 1 32 ALA HB2 H -4.645 -4.791 1.402 1.00 . B B . 32 ALA HB2 1 1
7 15692 2 1 32 ALA HB3 H -3.300 -5.901 1.673 1.00 . B B . 32 ALA HB3 1 1
7 15693 2 1 32 ALA N N -4.128 -4.815 4.009 1.00 . B B . 32 ALA N 1 1
7 15694 2 1 32 ALA O O -3.205 -7.479 4.111 1.00 . B B . 32 ALA O 1 1
7 15695 2 1 33 PRO C C -4.166 -10.285 3.440 1.00 . B B . 33 PRO C 1 1
7 15696 2 1 33 PRO CA C -5.099 -9.522 4.383 1.00 . B B . 33 PRO CA 1 1
7 15697 2 1 33 PRO CB C -6.495 -10.157 4.387 1.00 . B B . 33 PRO CB 1 1
7 15698 2 1 33 PRO CD C -6.779 -7.897 3.696 1.00 . B B . 33 PRO CD 1 1
7 15699 2 1 33 PRO CG C -7.439 -9.007 4.458 1.00 . B B . 33 PRO CG 1 1
7 15700 2 1 33 PRO HA H -4.690 -9.541 5.383 1.00 . B B . 33 PRO HA 1 1
7 15701 2 1 33 PRO HB2 H -6.635 -10.727 3.482 1.00 . B B . 33 PRO HB2 1 1
7 15702 2 1 33 PRO HB3 H -6.598 -10.804 5.246 1.00 . B B . 33 PRO HB3 1 1
7 15703 2 1 33 PRO HD2 H -7.017 -7.967 2.644 1.00 . B B . 33 PRO HD2 1 1
7 15704 2 1 33 PRO HD3 H -7.077 -6.937 4.092 1.00 . B B . 33 PRO HD3 1 1
7 15705 2 1 33 PRO HG2 H -8.378 -9.274 3.997 1.00 . B B . 33 PRO HG2 1 1
7 15706 2 1 33 PRO HG3 H -7.591 -8.718 5.487 1.00 . B B . 33 PRO HG3 1 1
7 15707 2 1 33 PRO N N -5.348 -8.147 3.934 1.00 . B B . 33 PRO N 1 1
7 15708 2 1 33 PRO O O -4.091 -9.991 2.242 1.00 . B B . 33 PRO O 1 1
7 15709 2 1 34 PRO C C -3.164 -12.800 2.011 1.00 . B B . 34 PRO C 1 1
7 15710 2 1 34 PRO CA C -2.496 -12.068 3.171 1.00 . B B . 34 PRO CA 1 1
7 15711 2 1 34 PRO CB C -1.922 -13.074 4.176 1.00 . B B . 34 PRO CB 1 1
7 15712 2 1 34 PRO CD C -3.510 -11.738 5.360 1.00 . B B . 34 PRO CD 1 1
7 15713 2 1 34 PRO CG C -2.899 -13.106 5.303 1.00 . B B . 34 PRO CG 1 1
7 15714 2 1 34 PRO HA H -1.697 -11.446 2.788 1.00 . B B . 34 PRO HA 1 1
7 15715 2 1 34 PRO HB2 H -1.833 -14.042 3.705 1.00 . B B . 34 PRO HB2 1 1
7 15716 2 1 34 PRO HB3 H -0.950 -12.739 4.506 1.00 . B B . 34 PRO HB3 1 1
7 15717 2 1 34 PRO HD2 H -4.533 -11.798 5.702 1.00 . B B . 34 PRO HD2 1 1
7 15718 2 1 34 PRO HD3 H -2.931 -11.091 6.003 1.00 . B B . 34 PRO HD3 1 1
7 15719 2 1 34 PRO HG2 H -3.660 -13.848 5.108 1.00 . B B . 34 PRO HG2 1 1
7 15720 2 1 34 PRO HG3 H -2.388 -13.327 6.228 1.00 . B B . 34 PRO HG3 1 1
7 15721 2 1 34 PRO N N -3.447 -11.285 3.962 1.00 . B B . 34 PRO N 1 1
7 15722 2 1 34 PRO O O -4.108 -13.566 2.204 1.00 . B B . 34 PRO O 1 1
7 15723 2 1 35 GLY C C -3.980 -12.416 -1.300 1.00 . B B . 35 GLY C 1 1
7 15724 2 1 35 GLY CA C -3.157 -13.266 -0.356 1.00 . B B . 35 GLY CA 1 1
7 15725 2 1 35 GLY H H -2.010 -11.838 0.700 1.00 . B B . 35 GLY H 1 1
7 15726 2 1 35 GLY HA2 H -2.305 -13.654 -0.894 1.00 . B B . 35 GLY HA2 1 1
7 15727 2 1 35 GLY HA3 H -3.760 -14.095 -0.018 1.00 . B B . 35 GLY HA3 1 1
7 15728 2 1 35 GLY N N -2.682 -12.538 0.804 1.00 . B B . 35 GLY N 1 1
7 15729 2 1 35 GLY O O -3.899 -12.583 -2.514 1.00 . B B . 35 GLY O 1 1
7 15730 2 1 36 VAL C C -4.998 -9.560 -2.287 1.00 . B B . 36 VAL C 1 1
7 15731 2 1 36 VAL CA C -5.692 -10.710 -1.564 1.00 . B B . 36 VAL CA 1 1
7 15732 2 1 36 VAL CB C -6.849 -10.140 -0.712 1.00 . B B . 36 VAL CB 1 1
7 15733 2 1 36 VAL CG1 C -7.569 -11.257 0.027 1.00 . B B . 36 VAL CG1 1 1
7 15734 2 1 36 VAL CG2 C -6.339 -9.086 0.262 1.00 . B B . 36 VAL CG2 1 1
7 15735 2 1 36 VAL H H -4.707 -11.327 0.213 1.00 . B B . 36 VAL H 1 1
7 15736 2 1 36 VAL HA H -6.118 -11.373 -2.302 1.00 . B B . 36 VAL HA 1 1
7 15737 2 1 36 VAL HB H -7.557 -9.668 -1.378 1.00 . B B . 36 VAL HB 1 1
7 15738 2 1 36 VAL HG11 H -8.380 -10.841 0.607 1.00 . B B . 36 VAL HG11 1 1
7 15739 2 1 36 VAL HG12 H -7.964 -11.964 -0.688 1.00 . B B . 36 VAL HG12 1 1
7 15740 2 1 36 VAL HG13 H -6.876 -11.758 0.684 1.00 . B B . 36 VAL HG13 1 1
7 15741 2 1 36 VAL HG21 H -5.584 -9.521 0.900 1.00 . B B . 36 VAL HG21 1 1
7 15742 2 1 36 VAL HG22 H -5.910 -8.261 -0.291 1.00 . B B . 36 VAL HG22 1 1
7 15743 2 1 36 VAL HG23 H -7.157 -8.726 0.869 1.00 . B B . 36 VAL HG23 1 1
7 15744 2 1 36 VAL N N -4.757 -11.490 -0.755 1.00 . B B . 36 VAL N 1 1
7 15745 2 1 36 VAL O O -5.593 -8.905 -3.134 1.00 . B B . 36 VAL O 1 1
7 15746 2 1 37 MET C C -2.422 -8.470 -3.886 1.00 . B B . 37 MET C 1 1
7 15747 2 1 37 MET CA C -2.981 -8.196 -2.484 1.00 . B B . 37 MET CA 1 1
7 15748 2 1 37 MET CB C -1.839 -7.835 -1.527 1.00 . B B . 37 MET CB 1 1
7 15749 2 1 37 MET CE C -3.669 -5.106 -2.118 1.00 . B B . 37 MET CE 1 1
7 15750 2 1 37 MET CG C -1.240 -6.448 -1.755 1.00 . B B . 37 MET CG 1 1
7 15751 2 1 37 MET H H -3.280 -9.969 -1.366 1.00 . B B . 37 MET H 1 1
7 15752 2 1 37 MET HA H -3.661 -7.361 -2.542 1.00 . B B . 37 MET HA 1 1
7 15753 2 1 37 MET HB2 H -2.209 -7.878 -0.514 1.00 . B B . 37 MET HB2 1 1
7 15754 2 1 37 MET HB3 H -1.049 -8.565 -1.641 1.00 . B B . 37 MET HB3 1 1
7 15755 2 1 37 MET HE1 H -4.344 -4.322 -1.809 1.00 . B B . 37 MET HE1 1 1
7 15756 2 1 37 MET HE2 H -3.362 -4.936 -3.138 1.00 . B B . 37 MET HE2 1 1
7 15757 2 1 37 MET HE3 H -4.169 -6.061 -2.047 1.00 . B B . 37 MET HE3 1 1
7 15758 2 1 37 MET HG2 H -0.257 -6.417 -1.307 1.00 . B B . 37 MET HG2 1 1
7 15759 2 1 37 MET HG3 H -1.149 -6.285 -2.819 1.00 . B B . 37 MET HG3 1 1
7 15760 2 1 37 MET N N -3.729 -9.343 -1.966 1.00 . B B . 37 MET N 1 1
7 15761 2 1 37 MET O O -1.474 -7.819 -4.319 1.00 . B B . 37 MET O 1 1
7 15762 2 1 37 MET SD S -2.232 -5.110 -1.051 1.00 . B B . 37 MET SD 1 1
7 15763 2 1 38 THR C C -2.453 -8.594 -6.836 1.00 . B B . 38 THR C 1 1
7 15764 2 1 38 THR CA C -2.546 -9.816 -5.915 1.00 . B B . 38 THR CA 1 1
7 15765 2 1 38 THR CB C -3.487 -10.863 -6.551 1.00 . B B . 38 THR CB 1 1
7 15766 2 1 38 THR CG2 C -3.384 -12.200 -5.829 1.00 . B B . 38 THR CG2 1 1
7 15767 2 1 38 THR H H -3.766 -9.920 -4.191 1.00 . B B . 38 THR H 1 1
7 15768 2 1 38 THR HA H -1.564 -10.256 -5.823 1.00 . B B . 38 THR HA 1 1
7 15769 2 1 38 THR HB H -3.197 -11.005 -7.582 1.00 . B B . 38 THR HB 1 1
7 15770 2 1 38 THR HG1 H -5.385 -10.952 -7.096 1.00 . B B . 38 THR HG1 1 1
7 15771 2 1 38 THR HG21 H -3.664 -12.073 -4.793 1.00 . B B . 38 THR HG21 1 1
7 15772 2 1 38 THR HG22 H -2.367 -12.561 -5.883 1.00 . B B . 38 THR HG22 1 1
7 15773 2 1 38 THR HG23 H -4.044 -12.914 -6.298 1.00 . B B . 38 THR HG23 1 1
7 15774 2 1 38 THR N N -2.999 -9.448 -4.579 1.00 . B B . 38 THR N 1 1
7 15775 2 1 38 THR O O -3.256 -7.663 -6.731 1.00 . B B . 38 THR O 1 1
7 15776 2 1 38 THR OG1 O -4.847 -10.402 -6.510 1.00 . B B . 38 THR OG1 1 1
7 15777 2 1 39 PRO C C -2.511 -7.163 -9.490 1.00 . B B . 39 PRO C 1 1
7 15778 2 1 39 PRO CA C -1.253 -7.472 -8.685 1.00 . B B . 39 PRO CA 1 1
7 15779 2 1 39 PRO CB C -0.135 -7.979 -9.598 1.00 . B B . 39 PRO CB 1 1
7 15780 2 1 39 PRO CD C -0.440 -9.634 -7.904 1.00 . B B . 39 PRO CD 1 1
7 15781 2 1 39 PRO CG C 0.594 -8.985 -8.779 1.00 . B B . 39 PRO CG 1 1
7 15782 2 1 39 PRO HA H -0.927 -6.577 -8.176 1.00 . B B . 39 PRO HA 1 1
7 15783 2 1 39 PRO HB2 H -0.563 -8.422 -10.486 1.00 . B B . 39 PRO HB2 1 1
7 15784 2 1 39 PRO HB3 H 0.508 -7.156 -9.874 1.00 . B B . 39 PRO HB3 1 1
7 15785 2 1 39 PRO HD2 H -0.860 -10.501 -8.394 1.00 . B B . 39 PRO HD2 1 1
7 15786 2 1 39 PRO HD3 H -0.011 -9.908 -6.952 1.00 . B B . 39 PRO HD3 1 1
7 15787 2 1 39 PRO HG2 H 1.054 -9.719 -9.425 1.00 . B B . 39 PRO HG2 1 1
7 15788 2 1 39 PRO HG3 H 1.343 -8.494 -8.175 1.00 . B B . 39 PRO HG3 1 1
7 15789 2 1 39 PRO N N -1.456 -8.580 -7.742 1.00 . B B . 39 PRO N 1 1
7 15790 2 1 39 PRO O O -2.751 -6.018 -9.872 1.00 . B B . 39 PRO O 1 1
7 15791 2 1 40 GLU C C -5.485 -7.088 -9.588 1.00 . B B . 40 GLU C 1 1
7 15792 2 1 40 GLU CA C -4.599 -8.031 -10.398 1.00 . B B . 40 GLU CA 1 1
7 15793 2 1 40 GLU CB C -5.278 -9.393 -10.559 1.00 . B B . 40 GLU CB 1 1
7 15794 2 1 40 GLU CD C -6.448 -8.896 -12.747 1.00 . B B . 40 GLU CD 1 1
7 15795 2 1 40 GLU CG C -6.598 -9.361 -11.314 1.00 . B B . 40 GLU CG 1 1
7 15796 2 1 40 GLU H H -3.032 -9.092 -9.457 1.00 . B B . 40 GLU H 1 1
7 15797 2 1 40 GLU HA H -4.422 -7.600 -11.372 1.00 . B B . 40 GLU HA 1 1
7 15798 2 1 40 GLU HB2 H -4.607 -10.054 -11.089 1.00 . B B . 40 GLU HB2 1 1
7 15799 2 1 40 GLU HB3 H -5.462 -9.804 -9.576 1.00 . B B . 40 GLU HB3 1 1
7 15800 2 1 40 GLU HG2 H -7.016 -10.354 -11.320 1.00 . B B . 40 GLU HG2 1 1
7 15801 2 1 40 GLU HG3 H -7.276 -8.690 -10.803 1.00 . B B . 40 GLU HG3 1 1
7 15802 2 1 40 GLU N N -3.314 -8.194 -9.732 1.00 . B B . 40 GLU N 1 1
7 15803 2 1 40 GLU O O -6.028 -6.118 -10.118 1.00 . B B . 40 GLU O 1 1
7 15804 2 1 40 GLU OE1 O -5.697 -9.541 -13.510 1.00 . B B . 40 GLU OE1 1 1
7 15805 2 1 40 GLU OE2 O -7.102 -7.904 -13.125 1.00 . B B . 40 GLU OE2 1 1
7 15806 2 1 41 LEU C C -5.830 -5.125 -7.343 1.00 . B B . 41 LEU C 1 1
7 15807 2 1 41 LEU CA C -6.405 -6.530 -7.410 1.00 . B B . 41 LEU CA 1 1
7 15808 2 1 41 LEU CB C -6.457 -7.107 -5.997 1.00 . B B . 41 LEU CB 1 1
7 15809 2 1 41 LEU CD1 C -8.755 -7.157 -5.010 1.00 . B B . 41 LEU CD1 1 1
7 15810 2 1 41 LEU CD2 C -6.852 -6.231 -3.669 1.00 . B B . 41 LEU CD2 1 1
7 15811 2 1 41 LEU CG C -7.441 -6.399 -5.062 1.00 . B B . 41 LEU CG 1 1
7 15812 2 1 41 LEU H H -5.116 -8.131 -7.916 1.00 . B B . 41 LEU H 1 1
7 15813 2 1 41 LEU HA H -7.406 -6.487 -7.814 1.00 . B B . 41 LEU HA 1 1
7 15814 2 1 41 LEU HB2 H -6.735 -8.150 -6.063 1.00 . B B . 41 LEU HB2 1 1
7 15815 2 1 41 LEU HB3 H -5.471 -7.039 -5.565 1.00 . B B . 41 LEU HB3 1 1
7 15816 2 1 41 LEU HD11 H -9.175 -7.221 -6.004 1.00 . B B . 41 LEU HD11 1 1
7 15817 2 1 41 LEU HD12 H -8.581 -8.152 -4.629 1.00 . B B . 41 LEU HD12 1 1
7 15818 2 1 41 LEU HD13 H -9.445 -6.639 -4.360 1.00 . B B . 41 LEU HD13 1 1
7 15819 2 1 41 LEU HD21 H -5.954 -5.634 -3.726 1.00 . B B . 41 LEU HD21 1 1
7 15820 2 1 41 LEU HD22 H -7.571 -5.740 -3.030 1.00 . B B . 41 LEU HD22 1 1
7 15821 2 1 41 LEU HD23 H -6.612 -7.202 -3.260 1.00 . B B . 41 LEU HD23 1 1
7 15822 2 1 41 LEU HG H -7.645 -5.415 -5.457 1.00 . B B . 41 LEU HG 1 1
7 15823 2 1 41 LEU N N -5.597 -7.361 -8.292 1.00 . B B . 41 LEU N 1 1
7 15824 2 1 41 LEU O O -6.560 -4.142 -7.442 1.00 . B B . 41 LEU O 1 1
7 15825 2 1 42 GLN C C -4.079 -2.897 -8.296 1.00 . B B . 42 GLN C 1 1
7 15826 2 1 42 GLN CA C -3.815 -3.772 -7.069 1.00 . B B . 42 GLN CA 1 1
7 15827 2 1 42 GLN CB C -2.313 -4.015 -6.893 1.00 . B B . 42 GLN CB 1 1
7 15828 2 1 42 GLN CD C -1.927 -1.941 -5.497 1.00 . B B . 42 GLN CD 1 1
7 15829 2 1 42 GLN CG C -1.495 -2.747 -6.705 1.00 . B B . 42 GLN CG 1 1
7 15830 2 1 42 GLN H H -3.993 -5.883 -7.114 1.00 . B B . 42 GLN H 1 1
7 15831 2 1 42 GLN HA H -4.190 -3.265 -6.193 1.00 . B B . 42 GLN HA 1 1
7 15832 2 1 42 GLN HB2 H -2.163 -4.645 -6.029 1.00 . B B . 42 GLN HB2 1 1
7 15833 2 1 42 GLN HB3 H -1.941 -4.530 -7.768 1.00 . B B . 42 GLN HB3 1 1
7 15834 2 1 42 GLN HE21 H -3.202 -0.905 -6.612 1.00 . B B . 42 GLN HE21 1 1
7 15835 2 1 42 GLN HE22 H -3.135 -0.474 -4.939 1.00 . B B . 42 GLN HE22 1 1
7 15836 2 1 42 GLN HG2 H -0.457 -3.019 -6.583 1.00 . B B . 42 GLN HG2 1 1
7 15837 2 1 42 GLN HG3 H -1.605 -2.133 -7.587 1.00 . B B . 42 GLN HG3 1 1
7 15838 2 1 42 GLN N N -4.513 -5.048 -7.176 1.00 . B B . 42 GLN N 1 1
7 15839 2 1 42 GLN NE2 N -2.847 -1.015 -5.701 1.00 . B B . 42 GLN NE2 1 1
7 15840 2 1 42 GLN O O -4.302 -1.690 -8.174 1.00 . B B . 42 GLN O 1 1
7 15841 2 1 42 GLN OE1 O -1.434 -2.141 -4.391 1.00 . B B . 42 GLN OE1 1 1
7 15842 2 1 43 SER C C -5.806 -2.376 -10.793 1.00 . B B . 43 SER C 1 1
7 15843 2 1 43 SER CA C -4.338 -2.805 -10.713 1.00 . B B . 43 SER CA 1 1
7 15844 2 1 43 SER CB C -3.965 -3.695 -11.903 1.00 . B B . 43 SER CB 1 1
7 15845 2 1 43 SER H H -3.884 -4.479 -9.501 1.00 . B B . 43 SER H 1 1
7 15846 2 1 43 SER HA H -3.717 -1.922 -10.727 1.00 . B B . 43 SER HA 1 1
7 15847 2 1 43 SER HB2 H -2.957 -4.058 -11.772 1.00 . B B . 43 SER HB2 1 1
7 15848 2 1 43 SER HB3 H -4.644 -4.534 -11.945 1.00 . B B . 43 SER HB3 1 1
7 15849 2 1 43 SER HG H -4.135 -2.041 -12.954 1.00 . B B . 43 SER HG 1 1
7 15850 2 1 43 SER N N -4.078 -3.514 -9.468 1.00 . B B . 43 SER N 1 1
7 15851 2 1 43 SER O O -6.128 -1.335 -11.368 1.00 . B B . 43 SER O 1 1
7 15852 2 1 43 SER OG O -4.034 -2.989 -13.131 1.00 . B B . 43 SER OG 1 1
7 15853 2 1 44 ARG C C -8.433 -1.769 -9.170 1.00 . B B . 44 ARG C 1 1
7 15854 2 1 44 ARG CA C -8.121 -2.860 -10.189 1.00 . B B . 44 ARG CA 1 1
7 15855 2 1 44 ARG CB C -8.948 -4.112 -9.892 1.00 . B B . 44 ARG CB 1 1
7 15856 2 1 44 ARG CD C -9.630 -6.418 -10.619 1.00 . B B . 44 ARG CD 1 1
7 15857 2 1 44 ARG CG C -8.823 -5.180 -10.963 1.00 . B B . 44 ARG CG 1 1
7 15858 2 1 44 ARG CZ C -10.046 -8.660 -11.562 1.00 . B B . 44 ARG CZ 1 1
7 15859 2 1 44 ARG H H -6.378 -3.992 -9.759 1.00 . B B . 44 ARG H 1 1
7 15860 2 1 44 ARG HA H -8.381 -2.495 -11.170 1.00 . B B . 44 ARG HA 1 1
7 15861 2 1 44 ARG HB2 H -8.618 -4.534 -8.953 1.00 . B B . 44 ARG HB2 1 1
7 15862 2 1 44 ARG HB3 H -9.988 -3.833 -9.808 1.00 . B B . 44 ARG HB3 1 1
7 15863 2 1 44 ARG HD2 H -9.339 -6.762 -9.637 1.00 . B B . 44 ARG HD2 1 1
7 15864 2 1 44 ARG HD3 H -10.679 -6.159 -10.614 1.00 . B B . 44 ARG HD3 1 1
7 15865 2 1 44 ARG HE H -8.726 -7.336 -12.280 1.00 . B B . 44 ARG HE 1 1
7 15866 2 1 44 ARG HG2 H -9.180 -4.780 -11.900 1.00 . B B . 44 ARG HG2 1 1
7 15867 2 1 44 ARG HG3 H -7.782 -5.456 -11.059 1.00 . B B . 44 ARG HG3 1 1
7 15868 2 1 44 ARG HH11 H -11.202 -8.206 -9.959 1.00 . B B . 44 ARG HH11 1 1
7 15869 2 1 44 ARG HH12 H -11.436 -9.796 -10.615 1.00 . B B . 44 ARG HH12 1 1
7 15870 2 1 44 ARG HH21 H -9.066 -9.390 -13.174 1.00 . B B . 44 ARG HH21 1 1
7 15871 2 1 44 ARG HH22 H -10.214 -10.473 -12.450 1.00 . B B . 44 ARG HH22 1 1
7 15872 2 1 44 ARG N N -6.691 -3.172 -10.198 1.00 . B B . 44 ARG N 1 1
7 15873 2 1 44 ARG NE N -9.409 -7.490 -11.582 1.00 . B B . 44 ARG NE 1 1
7 15874 2 1 44 ARG NH1 N -10.972 -8.904 -10.645 1.00 . B B . 44 ARG NH1 1 1
7 15875 2 1 44 ARG NH2 N -9.757 -9.578 -12.471 1.00 . B B . 44 ARG NH2 1 1
7 15876 2 1 44 ARG O O -9.391 -1.015 -9.331 1.00 . B B . 44 ARG O 1 1
7 15877 2 1 45 LEU C C -7.344 0.696 -7.853 1.00 . B B . 45 LEU C 1 1
7 15878 2 1 45 LEU CA C -7.714 -0.608 -7.156 1.00 . B B . 45 LEU CA 1 1
7 15879 2 1 45 LEU CB C -6.774 -0.857 -5.966 1.00 . B B . 45 LEU CB 1 1
7 15880 2 1 45 LEU CD1 C -6.002 -2.330 -4.091 1.00 . B B . 45 LEU CD1 1 1
7 15881 2 1 45 LEU CD2 C -8.444 -1.933 -4.435 1.00 . B B . 45 LEU CD2 1 1
7 15882 2 1 45 LEU CG C -7.096 -2.093 -5.121 1.00 . B B . 45 LEU CG 1 1
7 15883 2 1 45 LEU H H -6.965 -2.413 -7.973 1.00 . B B . 45 LEU H 1 1
7 15884 2 1 45 LEU HA H -8.731 -0.546 -6.805 1.00 . B B . 45 LEU HA 1 1
7 15885 2 1 45 LEU HB2 H -5.768 -0.962 -6.345 1.00 . B B . 45 LEU HB2 1 1
7 15886 2 1 45 LEU HB3 H -6.809 0.007 -5.323 1.00 . B B . 45 LEU HB3 1 1
7 15887 2 1 45 LEU HD11 H -5.069 -2.524 -4.597 1.00 . B B . 45 LEU HD11 1 1
7 15888 2 1 45 LEU HD12 H -5.900 -1.455 -3.468 1.00 . B B . 45 LEU HD12 1 1
7 15889 2 1 45 LEU HD13 H -6.262 -3.181 -3.478 1.00 . B B . 45 LEU HD13 1 1
7 15890 2 1 45 LEU HD21 H -8.639 -2.795 -3.817 1.00 . B B . 45 LEU HD21 1 1
7 15891 2 1 45 LEU HD22 H -8.430 -1.045 -3.820 1.00 . B B . 45 LEU HD22 1 1
7 15892 2 1 45 LEU HD23 H -9.219 -1.841 -5.182 1.00 . B B . 45 LEU HD23 1 1
7 15893 2 1 45 LEU HG H -7.145 -2.962 -5.763 1.00 . B B . 45 LEU HG 1 1
7 15894 2 1 45 LEU N N -7.628 -1.702 -8.114 1.00 . B B . 45 LEU N 1 1
7 15895 2 1 45 LEU O O -7.849 1.767 -7.521 1.00 . B B . 45 LEU O 1 1
7 15896 2 1 46 GLY C C -5.063 2.623 -9.066 1.00 . B B . 46 GLY C 1 1
7 15897 2 1 46 GLY CA C -6.090 1.695 -9.670 1.00 . B B . 46 GLY CA 1 1
7 15898 2 1 46 GLY H H -5.959 -0.269 -8.915 1.00 . B B . 46 GLY H 1 1
7 15899 2 1 46 GLY HA2 H -5.702 1.308 -10.599 1.00 . B B . 46 GLY HA2 1 1
7 15900 2 1 46 GLY HA3 H -6.989 2.256 -9.876 1.00 . B B . 46 GLY HA3 1 1
7 15901 2 1 46 GLY N N -6.424 0.586 -8.802 1.00 . B B . 46 GLY N 1 1
7 15902 2 1 46 GLY O O -4.369 3.336 -9.789 1.00 . B B . 46 GLY O 1 1
7 15903 2 1 47 GLY C C -4.406 4.949 -7.177 1.00 . B B . 47 GLY C 1 1
7 15904 2 1 47 GLY CA C -4.021 3.485 -7.061 1.00 . B B . 47 GLY CA 1 1
7 15905 2 1 47 GLY H H -5.535 2.016 -7.223 1.00 . B B . 47 GLY H 1 1
7 15906 2 1 47 GLY HA2 H -3.985 3.214 -6.016 1.00 . B B . 47 GLY HA2 1 1
7 15907 2 1 47 GLY HA3 H -3.042 3.349 -7.494 1.00 . B B . 47 GLY HA3 1 1
7 15908 2 1 47 GLY N N -4.961 2.615 -7.743 1.00 . B B . 47 GLY N 1 1
7 15909 2 1 47 GLY O O -3.643 5.831 -6.783 1.00 . B B . 47 GLY O 1 1
7 15910 2 1 48 ALA C C -6.497 7.189 -6.608 1.00 . B B . 48 ALA C 1 1
7 15911 2 1 48 ALA CA C -6.056 6.565 -7.921 1.00 . B B . 48 ALA CA 1 1
7 15912 2 1 48 ALA CB C -7.194 6.586 -8.931 1.00 . B B . 48 ALA CB 1 1
7 15913 2 1 48 ALA H H -6.182 4.458 -7.950 1.00 . B B . 48 ALA H 1 1
7 15914 2 1 48 ALA HA H -5.233 7.135 -8.327 1.00 . B B . 48 ALA HA 1 1
7 15915 2 1 48 ALA HB1 H -7.511 7.605 -9.093 1.00 . B B . 48 ALA HB1 1 1
7 15916 2 1 48 ALA HB2 H -6.855 6.161 -9.864 1.00 . B B . 48 ALA HB2 1 1
7 15917 2 1 48 ALA HB3 H -8.021 6.006 -8.552 1.00 . B B . 48 ALA HB3 1 1
7 15918 2 1 48 ALA N N -5.599 5.205 -7.707 1.00 . B B . 48 ALA N 1 1
7 15919 2 1 48 ALA O O -6.989 6.501 -5.713 1.00 . B B . 48 ALA O 1 1
7 15920 2 1 49 ARG C C -8.115 9.112 -4.911 1.00 . B B . 49 ARG C 1 1
7 15921 2 1 49 ARG CA C -6.640 9.221 -5.286 1.00 . B B . 49 ARG CA 1 1
7 15922 2 1 49 ARG CB C -6.204 10.685 -5.421 1.00 . B B . 49 ARG CB 1 1
7 15923 2 1 49 ARG CD C -6.151 12.745 -6.857 1.00 . B B . 49 ARG CD 1 1
7 15924 2 1 49 ARG CG C -6.884 11.453 -6.543 1.00 . B B . 49 ARG CG 1 1
7 15925 2 1 49 ARG CZ C -6.347 14.689 -5.349 1.00 . B B . 49 ARG CZ 1 1
7 15926 2 1 49 ARG H H -5.990 8.996 -7.291 1.00 . B B . 49 ARG H 1 1
7 15927 2 1 49 ARG HA H -6.060 8.765 -4.497 1.00 . B B . 49 ARG HA 1 1
7 15928 2 1 49 ARG HB2 H -6.413 11.195 -4.492 1.00 . B B . 49 ARG HB2 1 1
7 15929 2 1 49 ARG HB3 H -5.138 10.709 -5.595 1.00 . B B . 49 ARG HB3 1 1
7 15930 2 1 49 ARG HD2 H -5.237 12.505 -7.382 1.00 . B B . 49 ARG HD2 1 1
7 15931 2 1 49 ARG HD3 H -6.777 13.352 -7.493 1.00 . B B . 49 ARG HD3 1 1
7 15932 2 1 49 ARG HE H -5.141 13.115 -5.047 1.00 . B B . 49 ARG HE 1 1
7 15933 2 1 49 ARG HG2 H -6.900 10.836 -7.430 1.00 . B B . 49 ARG HG2 1 1
7 15934 2 1 49 ARG HG3 H -7.896 11.686 -6.245 1.00 . B B . 49 ARG HG3 1 1
7 15935 2 1 49 ARG HH11 H -7.583 14.756 -6.963 1.00 . B B . 49 ARG HH11 1 1
7 15936 2 1 49 ARG HH12 H -7.676 16.126 -5.891 1.00 . B B . 49 ARG HH12 1 1
7 15937 2 1 49 ARG HH21 H -5.225 14.920 -3.674 1.00 . B B . 49 ARG HH21 1 1
7 15938 2 1 49 ARG HH22 H -6.334 16.222 -4.019 1.00 . B B . 49 ARG HH22 1 1
7 15939 2 1 49 ARG N N -6.343 8.498 -6.512 1.00 . B B . 49 ARG N 1 1
7 15940 2 1 49 ARG NE N -5.818 13.504 -5.654 1.00 . B B . 49 ARG NE 1 1
7 15941 2 1 49 ARG NH1 N -7.274 15.234 -6.131 1.00 . B B . 49 ARG NH1 1 1
7 15942 2 1 49 ARG NH2 N -5.939 15.330 -4.262 1.00 . B B . 49 ARG NH2 1 1
7 15943 2 1 49 ARG O O -8.442 8.752 -3.784 1.00 . B B . 49 ARG O 1 1
7 15944 2 1 50 HIS C C -10.918 7.937 -5.289 1.00 . B B . 50 HIS C 1 1
7 15945 2 1 50 HIS CA C -10.437 9.351 -5.601 1.00 . B B . 50 HIS CA 1 1
7 15946 2 1 50 HIS CB C -11.238 9.947 -6.769 1.00 . B B . 50 HIS CB 1 1
7 15947 2 1 50 HIS CD2 C -10.032 10.085 -9.067 1.00 . B B . 50 HIS CD2 1 1
7 15948 2 1 50 HIS CE1 C -10.691 8.174 -9.906 1.00 . B B . 50 HIS CE1 1 1
7 15949 2 1 50 HIS CG C -10.817 9.484 -8.137 1.00 . B B . 50 HIS CG 1 1
7 15950 2 1 50 HIS H H -8.678 9.623 -6.754 1.00 . B B . 50 HIS H 1 1
7 15951 2 1 50 HIS HA H -10.610 9.962 -4.726 1.00 . B B . 50 HIS HA 1 1
7 15952 2 1 50 HIS HB2 H -12.277 9.686 -6.643 1.00 . B B . 50 HIS HB2 1 1
7 15953 2 1 50 HIS HB3 H -11.142 11.023 -6.741 1.00 . B B . 50 HIS HB3 1 1
7 15954 2 1 50 HIS HD1 H -11.799 7.603 -8.274 1.00 . B B . 50 HIS HD1 1 1
7 15955 2 1 50 HIS HD2 H -9.548 11.046 -8.971 1.00 . B B . 50 HIS HD2 1 1
7 15956 2 1 50 HIS HE1 H -10.830 7.341 -10.579 1.00 . B B . 50 HIS HE1 1 1
7 15957 2 1 50 HIS HE2 H -9.562 9.474 -11.026 1.00 . B B . 50 HIS HE2 1 1
7 15958 2 1 50 HIS N N -8.998 9.386 -5.863 1.00 . B B . 50 HIS N 1 1
7 15959 2 1 50 HIS ND1 N -11.213 8.286 -8.698 1.00 . B B . 50 HIS ND1 1 1
7 15960 2 1 50 HIS NE2 N -9.973 9.250 -10.152 1.00 . B B . 50 HIS NE2 1 1
7 15961 2 1 50 HIS O O -11.826 7.750 -4.479 1.00 . B B . 50 HIS O 1 1
7 15962 2 1 51 GLU C C -10.275 5.146 -4.252 1.00 . B B . 51 GLU C 1 1
7 15963 2 1 51 GLU CA C -10.658 5.552 -5.666 1.00 . B B . 51 GLU CA 1 1
7 15964 2 1 51 GLU CB C -9.983 4.617 -6.675 1.00 . B B . 51 GLU CB 1 1
7 15965 2 1 51 GLU CD C -11.503 5.136 -8.631 1.00 . B B . 51 GLU CD 1 1
7 15966 2 1 51 GLU CG C -10.935 4.063 -7.723 1.00 . B B . 51 GLU CG 1 1
7 15967 2 1 51 GLU H H -9.578 7.144 -6.544 1.00 . B B . 51 GLU H 1 1
7 15968 2 1 51 GLU HA H -11.729 5.467 -5.773 1.00 . B B . 51 GLU HA 1 1
7 15969 2 1 51 GLU HB2 H -9.197 5.157 -7.182 1.00 . B B . 51 GLU HB2 1 1
7 15970 2 1 51 GLU HB3 H -9.548 3.785 -6.142 1.00 . B B . 51 GLU HB3 1 1
7 15971 2 1 51 GLU HG2 H -10.402 3.346 -8.330 1.00 . B B . 51 GLU HG2 1 1
7 15972 2 1 51 GLU HG3 H -11.752 3.568 -7.219 1.00 . B B . 51 GLU HG3 1 1
7 15973 2 1 51 GLU N N -10.296 6.942 -5.914 1.00 . B B . 51 GLU N 1 1
7 15974 2 1 51 GLU O O -11.062 4.529 -3.535 1.00 . B B . 51 GLU O 1 1
7 15975 2 1 51 GLU OE1 O -12.333 5.948 -8.164 1.00 . B B . 51 GLU OE1 1 1
7 15976 2 1 51 GLU OE2 O -11.113 5.185 -9.816 1.00 . B B . 51 GLU OE2 1 1
7 15977 2 1 52 LEU C C -9.247 5.962 -1.430 1.00 . B B . 52 LEU C 1 1
7 15978 2 1 52 LEU CA C -8.572 5.146 -2.531 1.00 . B B . 52 LEU CA 1 1
7 15979 2 1 52 LEU CB C -7.051 5.288 -2.480 1.00 . B B . 52 LEU CB 1 1
7 15980 2 1 52 LEU CD1 C -4.810 4.533 -3.308 1.00 . B B . 52 LEU CD1 1 1
7 15981 2 1 52 LEU CD2 C -6.776 3.003 -3.499 1.00 . B B . 52 LEU CD2 1 1
7 15982 2 1 52 LEU CG C -6.307 4.452 -3.528 1.00 . B B . 52 LEU CG 1 1
7 15983 2 1 52 LEU H H -8.500 6.041 -4.447 1.00 . B B . 52 LEU H 1 1
7 15984 2 1 52 LEU HA H -8.821 4.106 -2.376 1.00 . B B . 52 LEU HA 1 1
7 15985 2 1 52 LEU HB2 H -6.800 6.330 -2.630 1.00 . B B . 52 LEU HB2 1 1
7 15986 2 1 52 LEU HB3 H -6.710 4.988 -1.503 1.00 . B B . 52 LEU HB3 1 1
7 15987 2 1 52 LEU HD11 H -4.569 4.145 -2.330 1.00 . B B . 52 LEU HD11 1 1
7 15988 2 1 52 LEU HD12 H -4.304 3.951 -4.063 1.00 . B B . 52 LEU HD12 1 1
7 15989 2 1 52 LEU HD13 H -4.496 5.562 -3.376 1.00 . B B . 52 LEU HD13 1 1
7 15990 2 1 52 LEU HD21 H -6.590 2.583 -2.522 1.00 . B B . 52 LEU HD21 1 1
7 15991 2 1 52 LEU HD22 H -7.834 2.962 -3.716 1.00 . B B . 52 LEU HD22 1 1
7 15992 2 1 52 LEU HD23 H -6.234 2.436 -4.242 1.00 . B B . 52 LEU HD23 1 1
7 15993 2 1 52 LEU HG H -6.519 4.852 -4.509 1.00 . B B . 52 LEU HG 1 1
7 15994 2 1 52 LEU N N -9.071 5.516 -3.845 1.00 . B B . 52 LEU N 1 1
7 15995 2 1 52 LEU O O -9.301 5.534 -0.279 1.00 . B B . 52 LEU O 1 1
7 15996 2 1 53 ILE C C -11.853 7.130 -0.525 1.00 . B B . 53 ILE C 1 1
7 15997 2 1 53 ILE CA C -10.576 7.904 -0.843 1.00 . B B . 53 ILE CA 1 1
7 15998 2 1 53 ILE CB C -10.931 9.311 -1.384 1.00 . B B . 53 ILE CB 1 1
7 15999 2 1 53 ILE CD1 C -9.910 11.556 -2.043 1.00 . B B . 53 ILE CD1 1 1
7 16000 2 1 53 ILE CG1 C -9.672 10.181 -1.459 1.00 . B B . 53 ILE CG1 1 1
7 16001 2 1 53 ILE CG2 C -11.985 9.978 -0.506 1.00 . B B . 53 ILE CG2 1 1
7 16002 2 1 53 ILE H H -9.584 7.498 -2.676 1.00 . B B . 53 ILE H 1 1
7 16003 2 1 53 ILE HA H -10.006 8.025 0.068 1.00 . B B . 53 ILE HA 1 1
7 16004 2 1 53 ILE HB H -11.343 9.198 -2.375 1.00 . B B . 53 ILE HB 1 1
7 16005 2 1 53 ILE HD11 H -8.981 12.110 -2.047 1.00 . B B . 53 ILE HD11 1 1
7 16006 2 1 53 ILE HD12 H -10.276 11.461 -3.054 1.00 . B B . 53 ILE HD12 1 1
7 16007 2 1 53 ILE HD13 H -10.638 12.081 -1.444 1.00 . B B . 53 ILE HD13 1 1
7 16008 2 1 53 ILE HG12 H -9.275 10.308 -0.464 1.00 . B B . 53 ILE HG12 1 1
7 16009 2 1 53 ILE HG13 H -8.935 9.683 -2.072 1.00 . B B . 53 ILE HG13 1 1
7 16010 2 1 53 ILE HG21 H -12.212 10.959 -0.895 1.00 . B B . 53 ILE HG21 1 1
7 16011 2 1 53 ILE HG22 H -12.880 9.377 -0.496 1.00 . B B . 53 ILE HG22 1 1
7 16012 2 1 53 ILE HG23 H -11.602 10.073 0.501 1.00 . B B . 53 ILE HG23 1 1
7 16013 2 1 53 ILE N N -9.759 7.138 -1.779 1.00 . B B . 53 ILE N 1 1
7 16014 2 1 53 ILE O O -12.275 7.051 0.628 1.00 . B B . 53 ILE O 1 1
7 16015 2 1 54 ALA C C -13.249 4.405 -0.625 1.00 . B B . 54 ALA C 1 1
7 16016 2 1 54 ALA CA C -13.622 5.684 -1.373 1.00 . B B . 54 ALA CA 1 1
7 16017 2 1 54 ALA CB C -14.256 5.352 -2.716 1.00 . B B . 54 ALA CB 1 1
7 16018 2 1 54 ALA H H -12.089 6.667 -2.458 1.00 . B B . 54 ALA H 1 1
7 16019 2 1 54 ALA HA H -14.342 6.235 -0.787 1.00 . B B . 54 ALA HA 1 1
7 16020 2 1 54 ALA HB1 H -14.515 6.268 -3.230 1.00 . B B . 54 ALA HB1 1 1
7 16021 2 1 54 ALA HB2 H -13.558 4.787 -3.316 1.00 . B B . 54 ALA HB2 1 1
7 16022 2 1 54 ALA HB3 H -15.148 4.765 -2.555 1.00 . B B . 54 ALA HB3 1 1
7 16023 2 1 54 ALA N N -12.449 6.532 -1.553 1.00 . B B . 54 ALA N 1 1
7 16024 2 1 54 ALA O O -14.059 3.851 0.122 1.00 . B B . 54 ALA O 1 1
7 16025 2 1 55 LEU C C -11.391 3.061 1.378 1.00 . B B . 55 LEU C 1 1
7 16026 2 1 55 LEU CA C -11.475 2.791 -0.125 1.00 . B B . 55 LEU CA 1 1
7 16027 2 1 55 LEU CB C -10.086 2.445 -0.679 1.00 . B B . 55 LEU CB 1 1
7 16028 2 1 55 LEU CD1 C -10.192 -0.061 -0.693 1.00 . B B . 55 LEU CD1 1 1
7 16029 2 1 55 LEU CD2 C -11.039 1.216 -2.659 1.00 . B B . 55 LEU CD2 1 1
7 16030 2 1 55 LEU CG C -10.005 1.180 -1.545 1.00 . B B . 55 LEU CG 1 1
7 16031 2 1 55 LEU H H -11.453 4.406 -1.494 1.00 . B B . 55 LEU H 1 1
7 16032 2 1 55 LEU HA H -12.141 1.957 -0.293 1.00 . B B . 55 LEU HA 1 1
7 16033 2 1 55 LEU HB2 H -9.747 3.279 -1.273 1.00 . B B . 55 LEU HB2 1 1
7 16034 2 1 55 LEU HB3 H -9.412 2.323 0.155 1.00 . B B . 55 LEU HB3 1 1
7 16035 2 1 55 LEU HD11 H -9.429 -0.090 0.071 1.00 . B B . 55 LEU HD11 1 1
7 16036 2 1 55 LEU HD12 H -11.166 -0.035 -0.227 1.00 . B B . 55 LEU HD12 1 1
7 16037 2 1 55 LEU HD13 H -10.113 -0.941 -1.314 1.00 . B B . 55 LEU HD13 1 1
7 16038 2 1 55 LEU HD21 H -10.977 0.307 -3.239 1.00 . B B . 55 LEU HD21 1 1
7 16039 2 1 55 LEU HD22 H -12.028 1.303 -2.230 1.00 . B B . 55 LEU HD22 1 1
7 16040 2 1 55 LEU HD23 H -10.849 2.064 -3.299 1.00 . B B . 55 LEU HD23 1 1
7 16041 2 1 55 LEU HG H -9.025 1.126 -1.999 1.00 . B B . 55 LEU HG 1 1
7 16042 2 1 55 LEU N N -12.016 3.951 -0.832 1.00 . B B . 55 LEU N 1 1
7 16043 2 1 55 LEU O O -11.565 2.158 2.194 1.00 . B B . 55 LEU O 1 1
7 16044 2 1 56 LEU C C -12.536 4.983 3.603 1.00 . B B . 56 LEU C 1 1
7 16045 2 1 56 LEU CA C -11.109 4.724 3.129 1.00 . B B . 56 LEU CA 1 1
7 16046 2 1 56 LEU CB C -10.258 5.985 3.298 1.00 . B B . 56 LEU CB 1 1
7 16047 2 1 56 LEU CD1 C -9.950 5.789 5.790 1.00 . B B . 56 LEU CD1 1 1
7 16048 2 1 56 LEU CD2 C -9.565 7.979 4.648 1.00 . B B . 56 LEU CD2 1 1
7 16049 2 1 56 LEU CG C -10.384 6.697 4.649 1.00 . B B . 56 LEU CG 1 1
7 16050 2 1 56 LEU H H -10.866 4.956 1.038 1.00 . B B . 56 LEU H 1 1
7 16051 2 1 56 LEU HA H -10.683 3.926 3.720 1.00 . B B . 56 LEU HA 1 1
7 16052 2 1 56 LEU HB2 H -9.221 5.712 3.158 1.00 . B B . 56 LEU HB2 1 1
7 16053 2 1 56 LEU HB3 H -10.535 6.682 2.522 1.00 . B B . 56 LEU HB3 1 1
7 16054 2 1 56 LEU HD11 H -10.047 6.317 6.728 1.00 . B B . 56 LEU HD11 1 1
7 16055 2 1 56 LEU HD12 H -10.575 4.908 5.806 1.00 . B B . 56 LEU HD12 1 1
7 16056 2 1 56 LEU HD13 H -8.920 5.497 5.647 1.00 . B B . 56 LEU HD13 1 1
7 16057 2 1 56 LEU HD21 H -9.693 8.488 5.592 1.00 . B B . 56 LEU HD21 1 1
7 16058 2 1 56 LEU HD22 H -8.522 7.739 4.505 1.00 . B B . 56 LEU HD22 1 1
7 16059 2 1 56 LEU HD23 H -9.900 8.620 3.846 1.00 . B B . 56 LEU HD23 1 1
7 16060 2 1 56 LEU HG H -11.418 6.962 4.811 1.00 . B B . 56 LEU HG 1 1
7 16061 2 1 56 LEU N N -11.103 4.303 1.734 1.00 . B B . 56 LEU N 1 1
7 16062 2 1 56 LEU O O -12.924 4.589 4.703 1.00 . B B . 56 LEU O 1 1
7 16063 2 1 57 ARG C C -15.570 4.813 3.367 1.00 . B B . 57 ARG C 1 1
7 16064 2 1 57 ARG CA C -14.686 6.023 3.058 1.00 . B B . 57 ARG CA 1 1
7 16065 2 1 57 ARG CB C -15.266 6.815 1.883 1.00 . B B . 57 ARG CB 1 1
7 16066 2 1 57 ARG CD C -17.171 8.135 0.928 1.00 . B B . 57 ARG CD 1 1
7 16067 2 1 57 ARG CG C -16.612 7.457 2.166 1.00 . B B . 57 ARG CG 1 1
7 16068 2 1 57 ARG CZ C -17.660 7.515 -1.416 1.00 . B B . 57 ARG CZ 1 1
7 16069 2 1 57 ARG H H -12.951 5.850 1.859 1.00 . B B . 57 ARG H 1 1
7 16070 2 1 57 ARG HA H -14.653 6.662 3.929 1.00 . B B . 57 ARG HA 1 1
7 16071 2 1 57 ARG HB2 H -14.573 7.597 1.616 1.00 . B B . 57 ARG HB2 1 1
7 16072 2 1 57 ARG HB3 H -15.382 6.149 1.040 1.00 . B B . 57 ARG HB3 1 1
7 16073 2 1 57 ARG HD2 H -18.080 8.653 1.194 1.00 . B B . 57 ARG HD2 1 1
7 16074 2 1 57 ARG HD3 H -16.445 8.848 0.567 1.00 . B B . 57 ARG HD3 1 1
7 16075 2 1 57 ARG HE H -17.536 6.223 0.116 1.00 . B B . 57 ARG HE 1 1
7 16076 2 1 57 ARG HG2 H -17.303 6.694 2.490 1.00 . B B . 57 ARG HG2 1 1
7 16077 2 1 57 ARG HG3 H -16.491 8.194 2.947 1.00 . B B . 57 ARG HG3 1 1
7 16078 2 1 57 ARG HH11 H -17.300 9.489 -1.130 1.00 . B B . 57 ARG HH11 1 1
7 16079 2 1 57 ARG HH12 H -17.685 9.038 -2.763 1.00 . B B . 57 ARG HH12 1 1
7 16080 2 1 57 ARG HH21 H -18.078 5.619 -2.027 1.00 . B B . 57 ARG HH21 1 1
7 16081 2 1 57 ARG HH22 H -18.128 6.836 -3.276 1.00 . B B . 57 ARG HH22 1 1
7 16082 2 1 57 ARG N N -13.316 5.623 2.742 1.00 . B B . 57 ARG N 1 1
7 16083 2 1 57 ARG NE N -17.465 7.176 -0.141 1.00 . B B . 57 ARG NE 1 1
7 16084 2 1 57 ARG NH1 N -17.539 8.781 -1.799 1.00 . B B . 57 ARG NH1 1 1
7 16085 2 1 57 ARG NH2 N -17.979 6.584 -2.309 1.00 . B B . 57 ARG NH2 1 1
7 16086 2 1 57 ARG O O -16.612 4.939 4.011 1.00 . B B . 57 ARG O 1 1
7 16087 2 1 58 GLN C C -15.704 1.922 4.574 1.00 . B B . 58 GLN C 1 1
7 16088 2 1 58 GLN CA C -15.918 2.423 3.147 1.00 . B B . 58 GLN CA 1 1
7 16089 2 1 58 GLN CB C -15.510 1.333 2.154 1.00 . B B . 58 GLN CB 1 1
7 16090 2 1 58 GLN CD C -13.780 -0.386 1.487 1.00 . B B . 58 GLN CD 1 1
7 16091 2 1 58 GLN CG C -14.188 0.667 2.495 1.00 . B B . 58 GLN CG 1 1
7 16092 2 1 58 GLN H H -14.319 3.593 2.398 1.00 . B B . 58 GLN H 1 1
7 16093 2 1 58 GLN HA H -16.962 2.654 3.011 1.00 . B B . 58 GLN HA 1 1
7 16094 2 1 58 GLN HB2 H -16.280 0.576 2.134 1.00 . B B . 58 GLN HB2 1 1
7 16095 2 1 58 GLN HB3 H -15.424 1.772 1.170 1.00 . B B . 58 GLN HB3 1 1
7 16096 2 1 58 GLN HE21 H -11.875 -0.156 1.982 1.00 . B B . 58 GLN HE21 1 1
7 16097 2 1 58 GLN HE22 H -12.201 -1.335 0.762 1.00 . B B . 58 GLN HE22 1 1
7 16098 2 1 58 GLN HG2 H -13.420 1.424 2.534 1.00 . B B . 58 GLN HG2 1 1
7 16099 2 1 58 GLN HG3 H -14.279 0.199 3.465 1.00 . B B . 58 GLN HG3 1 1
7 16100 2 1 58 GLN N N -15.154 3.641 2.911 1.00 . B B . 58 GLN N 1 1
7 16101 2 1 58 GLN NE2 N -12.491 -0.651 1.400 1.00 . B B . 58 GLN NE2 1 1
7 16102 2 1 58 GLN O O -16.513 1.165 5.102 1.00 . B B . 58 GLN O 1 1
7 16103 2 1 58 GLN OE1 O -14.621 -0.975 0.814 1.00 . B B . 58 GLN OE1 1 1
7 16104 2 1 59 LEU C C -14.949 2.731 7.585 1.00 . B B . 59 LEU C 1 1
7 16105 2 1 59 LEU CA C -14.244 1.894 6.523 1.00 . B B . 59 LEU CA 1 1
7 16106 2 1 59 LEU CB C -12.724 1.970 6.707 1.00 . B B . 59 LEU CB 1 1
7 16107 2 1 59 LEU CD1 C -12.413 -0.174 7.970 1.00 . B B . 59 LEU CD1 1 1
7 16108 2 1 59 LEU CD2 C -10.703 1.645 8.147 1.00 . B B . 59 LEU CD2 1 1
7 16109 2 1 59 LEU CG C -12.182 1.329 7.985 1.00 . B B . 59 LEU CG 1 1
7 16110 2 1 59 LEU H H -14.032 3.010 4.738 1.00 . B B . 59 LEU H 1 1
7 16111 2 1 59 LEU HA H -14.563 0.865 6.619 1.00 . B B . 59 LEU HA 1 1
7 16112 2 1 59 LEU HB2 H -12.257 1.487 5.862 1.00 . B B . 59 LEU HB2 1 1
7 16113 2 1 59 LEU HB3 H -12.437 3.012 6.707 1.00 . B B . 59 LEU HB3 1 1
7 16114 2 1 59 LEU HD11 H -13.473 -0.375 7.933 1.00 . B B . 59 LEU HD11 1 1
7 16115 2 1 59 LEU HD12 H -11.935 -0.603 7.101 1.00 . B B . 59 LEU HD12 1 1
7 16116 2 1 59 LEU HD13 H -11.993 -0.610 8.864 1.00 . B B . 59 LEU HD13 1 1
7 16117 2 1 59 LEU HD21 H -10.153 1.249 7.305 1.00 . B B . 59 LEU HD21 1 1
7 16118 2 1 59 LEU HD22 H -10.567 2.715 8.195 1.00 . B B . 59 LEU HD22 1 1
7 16119 2 1 59 LEU HD23 H -10.336 1.194 9.058 1.00 . B B . 59 LEU HD23 1 1
7 16120 2 1 59 LEU HG H -12.710 1.737 8.835 1.00 . B B . 59 LEU HG 1 1
7 16121 2 1 59 LEU N N -14.609 2.355 5.189 1.00 . B B . 59 LEU N 1 1
7 16122 2 1 59 LEU O O -14.963 2.381 8.763 1.00 . B B . 59 LEU O 1 1
7 16123 2 1 60 GLN C C -17.455 4.055 8.656 1.00 . B B . 60 GLN C 1 1
7 16124 2 1 60 GLN CA C -16.246 4.745 8.033 1.00 . B B . 60 GLN CA 1 1
7 16125 2 1 60 GLN CB C -16.690 5.992 7.264 1.00 . B B . 60 GLN CB 1 1
7 16126 2 1 60 GLN CD C -14.576 7.327 7.616 1.00 . B B . 60 GLN CD 1 1
7 16127 2 1 60 GLN CG C -15.543 6.744 6.608 1.00 . B B . 60 GLN CG 1 1
7 16128 2 1 60 GLN H H -15.504 4.039 6.188 1.00 . B B . 60 GLN H 1 1
7 16129 2 1 60 GLN HA H -15.565 5.038 8.820 1.00 . B B . 60 GLN HA 1 1
7 16130 2 1 60 GLN HB2 H -17.389 5.699 6.492 1.00 . B B . 60 GLN HB2 1 1
7 16131 2 1 60 GLN HB3 H -17.187 6.666 7.948 1.00 . B B . 60 GLN HB3 1 1
7 16132 2 1 60 GLN HE21 H -15.591 9.034 7.620 1.00 . B B . 60 GLN HE21 1 1
7 16133 2 1 60 GLN HE22 H -14.212 8.972 8.661 1.00 . B B . 60 GLN HE22 1 1
7 16134 2 1 60 GLN HG2 H -15.003 6.061 5.967 1.00 . B B . 60 GLN HG2 1 1
7 16135 2 1 60 GLN HG3 H -15.949 7.548 6.012 1.00 . B B . 60 GLN HG3 1 1
7 16136 2 1 60 GLN N N -15.540 3.834 7.143 1.00 . B B . 60 GLN N 1 1
7 16137 2 1 60 GLN NE2 N -14.815 8.569 8.006 1.00 . B B . 60 GLN NE2 1 1
7 16138 2 1 60 GLN O O -18.371 3.629 7.949 1.00 . B B . 60 GLN O 1 1
7 16139 2 1 60 GLN OE1 O -13.620 6.677 8.034 1.00 . B B . 60 GLN OE1 1 1
7 16140 2 1 61 PRO C C -19.838 4.120 10.628 1.00 . B B . 61 PRO C 1 1
7 16141 2 1 61 PRO CA C -18.563 3.290 10.710 1.00 . B B . 61 PRO CA 1 1
7 16142 2 1 61 PRO CB C -18.064 3.207 12.162 1.00 . B B . 61 PRO CB 1 1
7 16143 2 1 61 PRO CD C -16.400 4.365 10.900 1.00 . B B . 61 PRO CD 1 1
7 16144 2 1 61 PRO CG C -16.598 3.478 12.093 1.00 . B B . 61 PRO CG 1 1
7 16145 2 1 61 PRO HA H -18.761 2.294 10.336 1.00 . B B . 61 PRO HA 1 1
7 16146 2 1 61 PRO HB2 H -18.572 3.947 12.763 1.00 . B B . 61 PRO HB2 1 1
7 16147 2 1 61 PRO HB3 H -18.262 2.221 12.555 1.00 . B B . 61 PRO HB3 1 1
7 16148 2 1 61 PRO HD2 H -16.530 5.403 11.172 1.00 . B B . 61 PRO HD2 1 1
7 16149 2 1 61 PRO HD3 H -15.425 4.206 10.464 1.00 . B B . 61 PRO HD3 1 1
7 16150 2 1 61 PRO HG2 H -16.273 3.981 12.992 1.00 . B B . 61 PRO HG2 1 1
7 16151 2 1 61 PRO HG3 H -16.059 2.551 11.963 1.00 . B B . 61 PRO HG3 1 1
7 16152 2 1 61 PRO N N -17.463 3.921 9.990 1.00 . B B . 61 PRO N 1 1
7 16153 2 1 61 PRO O O -19.935 5.195 11.228 1.00 . B B . 61 PRO O 1 1
7 16154 2 1 62 SER C C -23.018 3.739 10.844 1.00 . B B . 62 SER C 1 1
7 16155 2 1 62 SER CA C -22.097 4.281 9.758 1.00 . B B . 62 SER CA 1 1
7 16156 2 1 62 SER CB C -22.691 4.065 8.363 1.00 . B B . 62 SER CB 1 1
7 16157 2 1 62 SER H H -20.638 2.813 9.346 1.00 . B B . 62 SER H 1 1
7 16158 2 1 62 SER HA H -21.954 5.339 9.922 1.00 . B B . 62 SER HA 1 1
7 16159 2 1 62 SER HB2 H -23.712 4.413 8.349 1.00 . B B . 62 SER HB2 1 1
7 16160 2 1 62 SER HB3 H -22.112 4.623 7.641 1.00 . B B . 62 SER HB3 1 1
7 16161 2 1 62 SER HG H -23.516 2.468 7.575 1.00 . B B . 62 SER HG 1 1
7 16162 2 1 62 SER N N -20.801 3.634 9.859 1.00 . B B . 62 SER N 1 1
7 16163 2 1 62 SER O O -24.078 4.301 11.128 1.00 . B B . 62 SER O 1 1
7 16164 2 1 62 SER OG O -22.673 2.694 7.998 1.00 . B B . 62 SER OG 1 1
7 16165 2 1 63 SER C C -23.334 3.033 13.754 1.00 . B B . 63 SER C 1 1
7 16166 2 1 63 SER CA C -23.297 2.054 12.579 1.00 . B B . 63 SER CA 1 1
7 16167 2 1 63 SER CB C -22.609 0.758 12.994 1.00 . B B . 63 SER CB 1 1
7 16168 2 1 63 SER H H -21.762 2.214 11.141 1.00 . B B . 63 SER H 1 1
7 16169 2 1 63 SER HA H -24.307 1.838 12.267 1.00 . B B . 63 SER HA 1 1
7 16170 2 1 63 SER HB2 H -21.651 0.987 13.439 1.00 . B B . 63 SER HB2 1 1
7 16171 2 1 63 SER HB3 H -23.225 0.242 13.714 1.00 . B B . 63 SER HB3 1 1
7 16172 2 1 63 SER HG H -23.036 0.129 11.181 1.00 . B B . 63 SER HG 1 1
7 16173 2 1 63 SER N N -22.589 2.641 11.457 1.00 . B B . 63 SER N 1 1
7 16174 2 1 63 SER O O -22.416 3.835 13.932 1.00 . B B . 63 SER O 1 1
7 16175 2 1 63 SER OG O -22.402 -0.091 11.877 1.00 . B B . 63 SER OG 1 1
7 16176 2 1 64 GLN C C -24.097 3.382 16.977 1.00 . B B . 64 GLN C 1 1
7 16177 2 1 64 GLN CA C -24.589 3.925 15.638 1.00 . B B . 64 GLN CA 1 1
7 16178 2 1 64 GLN CB C -26.068 4.303 15.733 1.00 . B B . 64 GLN CB 1 1
7 16179 2 1 64 GLN CD C -25.852 6.319 14.223 1.00 . B B . 64 GLN CD 1 1
7 16180 2 1 64 GLN CG C -26.595 5.026 14.501 1.00 . B B . 64 GLN CG 1 1
7 16181 2 1 64 GLN H H -25.043 2.241 14.423 1.00 . B B . 64 GLN H 1 1
7 16182 2 1 64 GLN HA H -24.020 4.810 15.396 1.00 . B B . 64 GLN HA 1 1
7 16183 2 1 64 GLN HB2 H -26.650 3.406 15.874 1.00 . B B . 64 GLN HB2 1 1
7 16184 2 1 64 GLN HB3 H -26.206 4.950 16.587 1.00 . B B . 64 GLN HB3 1 1
7 16185 2 1 64 GLN HE21 H -24.617 5.388 12.975 1.00 . B B . 64 GLN HE21 1 1
7 16186 2 1 64 GLN HE22 H -24.347 7.081 13.185 1.00 . B B . 64 GLN HE22 1 1
7 16187 2 1 64 GLN HG2 H -26.489 4.378 13.644 1.00 . B B . 64 GLN HG2 1 1
7 16188 2 1 64 GLN HG3 H -27.640 5.254 14.651 1.00 . B B . 64 GLN HG3 1 1
7 16189 2 1 64 GLN N N -24.386 2.963 14.557 1.00 . B B . 64 GLN N 1 1
7 16190 2 1 64 GLN NE2 N -24.836 6.257 13.378 1.00 . B B . 64 GLN NE2 1 1
7 16191 2 1 64 GLN O O -24.586 3.780 18.037 1.00 . B B . 64 GLN O 1 1
7 16192 2 1 64 GLN OE1 O -26.204 7.372 14.755 1.00 . B B . 64 GLN OE1 1 1
7 16193 2 1 65 GLY C C -23.341 0.756 18.670 1.00 . B B . 65 GLY C 1 1
7 16194 2 1 65 GLY CA C -22.553 1.936 18.145 1.00 . B B . 65 GLY CA 1 1
7 16195 2 1 65 GLY H H -22.787 2.185 16.056 1.00 . B B . 65 GLY H 1 1
7 16196 2 1 65 GLY HA2 H -21.540 1.618 17.944 1.00 . B B . 65 GLY HA2 1 1
7 16197 2 1 65 GLY HA3 H -22.534 2.706 18.901 1.00 . B B . 65 GLY HA3 1 1
7 16198 2 1 65 GLY N N -23.123 2.483 16.928 1.00 . B B . 65 GLY N 1 1
7 16199 2 1 65 GLY O O -22.818 -0.355 18.772 1.00 . B B . 65 GLY O 1 1
7 16200 2 1 66 GLY C C -26.843 0.456 19.825 1.00 . B B . 66 GLY C 1 1
7 16201 2 1 66 GLY CA C -25.451 -0.049 19.516 1.00 . B B . 66 GLY CA 1 1
7 16202 2 1 66 GLY H H -24.967 1.901 18.861 1.00 . B B . 66 GLY H 1 1
7 16203 2 1 66 GLY HA2 H -25.517 -0.849 18.793 1.00 . B B . 66 GLY HA2 1 1
7 16204 2 1 66 GLY HA3 H -25.009 -0.431 20.423 1.00 . B B . 66 GLY HA3 1 1
7 16205 2 1 66 GLY N N -24.602 0.996 18.989 1.00 . B B . 66 GLY N 1 1
7 16206 2 1 66 GLY O O -27.162 1.615 19.542 1.00 . B B . 66 GLY O 1 1
7 16207 2 1 67 SER C C -29.367 -0.383 22.189 1.00 . B B . 67 SER C 1 1
7 16208 2 1 67 SER CA C -29.036 -0.022 20.743 1.00 . B B . 67 SER CA 1 1
7 16209 2 1 67 SER CB C -30.017 -0.705 19.782 1.00 . B B . 67 SER CB 1 1
7 16210 2 1 67 SER H H -27.343 -1.291 20.659 1.00 . B B . 67 SER H 1 1
7 16211 2 1 67 SER HA H -29.121 1.045 20.626 1.00 . B B . 67 SER HA 1 1
7 16212 2 1 67 SER HB2 H -29.728 -0.489 18.763 1.00 . B B . 67 SER HB2 1 1
7 16213 2 1 67 SER HB3 H -29.986 -1.771 19.944 1.00 . B B . 67 SER HB3 1 1
7 16214 2 1 67 SER HG H -31.531 0.485 19.377 1.00 . B B . 67 SER HG 1 1
7 16215 2 1 67 SER N N -27.666 -0.394 20.421 1.00 . B B . 67 SER N 1 1
7 16216 2 1 67 SER O O -29.971 -1.420 22.462 1.00 . B B . 67 SER O 1 1
7 16217 2 1 67 SER OG O -31.348 -0.249 19.986 1.00 . B B . 67 SER OG 1 1
7 16218 2 1 68 LEU C C -29.907 1.541 25.074 1.00 . B B . 68 LEU C 1 1
7 16219 2 1 68 LEU CA C -29.243 0.287 24.525 1.00 . B B . 68 LEU CA 1 1
7 16220 2 1 68 LEU CB C -27.987 -0.027 25.351 1.00 . B B . 68 LEU CB 1 1
7 16221 2 1 68 LEU CD1 C -27.195 -2.107 24.164 1.00 . B B . 68 LEU CD1 1 1
7 16222 2 1 68 LEU CD2 C -26.528 -1.686 26.529 1.00 . B B . 68 LEU CD2 1 1
7 16223 2 1 68 LEU CG C -27.624 -1.511 25.493 1.00 . B B . 68 LEU CG 1 1
7 16224 2 1 68 LEU H H -28.379 1.231 22.837 1.00 . B B . 68 LEU H 1 1
7 16225 2 1 68 LEU HA H -29.935 -0.537 24.610 1.00 . B B . 68 LEU HA 1 1
7 16226 2 1 68 LEU HB2 H -27.151 0.478 24.891 1.00 . B B . 68 LEU HB2 1 1
7 16227 2 1 68 LEU HB3 H -28.127 0.381 26.341 1.00 . B B . 68 LEU HB3 1 1
7 16228 2 1 68 LEU HD11 H -28.006 -2.023 23.454 1.00 . B B . 68 LEU HD11 1 1
7 16229 2 1 68 LEU HD12 H -26.333 -1.574 23.792 1.00 . B B . 68 LEU HD12 1 1
7 16230 2 1 68 LEU HD13 H -26.944 -3.148 24.300 1.00 . B B . 68 LEU HD13 1 1
7 16231 2 1 68 LEU HD21 H -26.865 -1.297 27.479 1.00 . B B . 68 LEU HD21 1 1
7 16232 2 1 68 LEU HD22 H -26.294 -2.735 26.632 1.00 . B B . 68 LEU HD22 1 1
7 16233 2 1 68 LEU HD23 H -25.647 -1.150 26.213 1.00 . B B . 68 LEU HD23 1 1
7 16234 2 1 68 LEU HG H -28.494 -2.054 25.835 1.00 . B B . 68 LEU HG 1 1
7 16235 2 1 68 LEU N N -28.928 0.459 23.114 1.00 . B B . 68 LEU N 1 1
7 16236 2 1 68 LEU O O -29.236 2.427 25.603 1.00 . B B . 68 LEU O 1 1
7 16237 2 1 69 LEU C C -32.154 2.613 26.952 1.00 . B B . 69 LEU C 1 1
7 16238 2 1 69 LEU CA C -31.960 2.769 25.448 1.00 . B B . 69 LEU CA 1 1
7 16239 2 1 69 LEU CB C -33.315 2.901 24.747 1.00 . B B . 69 LEU CB 1 1
7 16240 2 1 69 LEU CD1 C -33.434 5.405 24.891 1.00 . B B . 69 LEU CD1 1 1
7 16241 2 1 69 LEU CD2 C -35.513 4.078 24.496 1.00 . B B . 69 LEU CD2 1 1
7 16242 2 1 69 LEU CG C -34.159 4.101 25.186 1.00 . B B . 69 LEU CG 1 1
7 16243 2 1 69 LEU H H -31.700 0.924 24.439 1.00 . B B . 69 LEU H 1 1
7 16244 2 1 69 LEU HA H -31.377 3.659 25.263 1.00 . B B . 69 LEU HA 1 1
7 16245 2 1 69 LEU HB2 H -33.140 2.981 23.684 1.00 . B B . 69 LEU HB2 1 1
7 16246 2 1 69 LEU HB3 H -33.884 2.003 24.934 1.00 . B B . 69 LEU HB3 1 1
7 16247 2 1 69 LEU HD11 H -32.493 5.422 25.420 1.00 . B B . 69 LEU HD11 1 1
7 16248 2 1 69 LEU HD12 H -33.253 5.483 23.830 1.00 . B B . 69 LEU HD12 1 1
7 16249 2 1 69 LEU HD13 H -34.043 6.236 25.214 1.00 . B B . 69 LEU HD13 1 1
7 16250 2 1 69 LEU HD21 H -36.034 3.168 24.757 1.00 . B B . 69 LEU HD21 1 1
7 16251 2 1 69 LEU HD22 H -36.095 4.929 24.818 1.00 . B B . 69 LEU HD22 1 1
7 16252 2 1 69 LEU HD23 H -35.371 4.121 23.427 1.00 . B B . 69 LEU HD23 1 1
7 16253 2 1 69 LEU HG H -34.324 4.045 26.253 1.00 . B B . 69 LEU HG 1 1
7 16254 2 1 69 LEU N N -31.217 1.633 24.922 1.00 . B B . 69 LEU N 1 1
7 16255 2 1 69 LEU O O -31.954 3.556 27.721 1.00 . B B . 69 LEU O 1 1
7 16256 2 1 70 ALA C C -32.175 -0.275 29.108 1.00 . B B . 70 ALA C 1 1
7 16257 2 1 70 ALA CA C -32.722 1.109 28.772 1.00 . B B . 70 ALA CA 1 1
7 16258 2 1 70 ALA CB C -34.195 1.206 29.141 1.00 . B B . 70 ALA CB 1 1
7 16259 2 1 70 ALA H H -32.674 0.698 26.697 1.00 . B B . 70 ALA H 1 1
7 16260 2 1 70 ALA HA H -32.182 1.847 29.348 1.00 . B B . 70 ALA HA 1 1
7 16261 2 1 70 ALA HB1 H -34.314 1.030 30.199 1.00 . B B . 70 ALA HB1 1 1
7 16262 2 1 70 ALA HB2 H -34.565 2.192 28.898 1.00 . B B . 70 ALA HB2 1 1
7 16263 2 1 70 ALA HB3 H -34.755 0.466 28.587 1.00 . B B . 70 ALA HB3 1 1
7 16264 2 1 70 ALA N N -32.526 1.410 27.365 1.00 . B B . 70 ALA N 1 1
7 16265 2 1 70 ALA O O -32.881 -1.277 28.996 1.00 . B B . 70 ALA O 1 1
7 16266 2 1 71 PRO C C -30.717 -2.074 31.262 1.00 . B B . 71 PRO C 1 1
7 16267 2 1 71 PRO CA C -30.249 -1.606 29.884 1.00 . B B . 71 PRO CA 1 1
7 16268 2 1 71 PRO CB C -28.751 -1.262 29.915 1.00 . B B . 71 PRO CB 1 1
7 16269 2 1 71 PRO CD C -29.949 0.772 29.538 1.00 . B B . 71 PRO CD 1 1
7 16270 2 1 71 PRO CG C -28.632 0.095 29.304 1.00 . B B . 71 PRO CG 1 1
7 16271 2 1 71 PRO HA H -30.427 -2.389 29.162 1.00 . B B . 71 PRO HA 1 1
7 16272 2 1 71 PRO HB2 H -28.403 -1.263 30.939 1.00 . B B . 71 PRO HB2 1 1
7 16273 2 1 71 PRO HB3 H -28.202 -1.998 29.346 1.00 . B B . 71 PRO HB3 1 1
7 16274 2 1 71 PRO HD2 H -29.966 1.250 30.505 1.00 . B B . 71 PRO HD2 1 1
7 16275 2 1 71 PRO HD3 H -30.155 1.486 28.755 1.00 . B B . 71 PRO HD3 1 1
7 16276 2 1 71 PRO HG2 H -27.838 0.647 29.784 1.00 . B B . 71 PRO HG2 1 1
7 16277 2 1 71 PRO HG3 H -28.440 0.006 28.246 1.00 . B B . 71 PRO HG3 1 1
7 16278 2 1 71 PRO N N -30.891 -0.351 29.484 1.00 . B B . 71 PRO N 1 1
7 16279 2 1 71 PRO O O -31.504 -1.394 31.929 1.00 . B B . 71 PRO O 1 1
7 16280 2 1 72 VAL C C -29.499 -4.748 33.453 1.00 . B B . 72 VAL C 1 1
7 16281 2 1 72 VAL CA C -30.589 -3.789 32.977 1.00 . B B . 72 VAL CA 1 1
7 16282 2 1 72 VAL CB C -31.960 -4.513 32.925 1.00 . B B . 72 VAL CB 1 1
7 16283 2 1 72 VAL CG1 C -31.935 -5.676 31.943 1.00 . B B . 72 VAL CG1 1 1
7 16284 2 1 72 VAL CG2 C -32.379 -4.981 34.310 1.00 . B B . 72 VAL CG2 1 1
7 16285 2 1 72 VAL H H -29.614 -3.732 31.107 1.00 . B B . 72 VAL H 1 1
7 16286 2 1 72 VAL HA H -30.662 -2.970 33.679 1.00 . B B . 72 VAL HA 1 1
7 16287 2 1 72 VAL HB H -32.697 -3.803 32.577 1.00 . B B . 72 VAL HB 1 1
7 16288 2 1 72 VAL HG11 H -31.710 -5.308 30.953 1.00 . B B . 72 VAL HG11 1 1
7 16289 2 1 72 VAL HG12 H -31.179 -6.385 32.243 1.00 . B B . 72 VAL HG12 1 1
7 16290 2 1 72 VAL HG13 H -32.901 -6.162 31.935 1.00 . B B . 72 VAL HG13 1 1
7 16291 2 1 72 VAL HG21 H -33.347 -5.458 34.251 1.00 . B B . 72 VAL HG21 1 1
7 16292 2 1 72 VAL HG22 H -31.653 -5.686 34.686 1.00 . B B . 72 VAL HG22 1 1
7 16293 2 1 72 VAL HG23 H -32.435 -4.133 34.975 1.00 . B B . 72 VAL HG23 1 1
7 16294 2 1 72 VAL N N -30.233 -3.233 31.681 1.00 . B B . 72 VAL N 1 1
7 16295 2 1 72 VAL O O -28.926 -5.500 32.657 1.00 . B B . 72 VAL O 1 1
7 16296 2 1 73 ALA C C -28.701 -6.276 36.545 1.00 . B B . 73 ALA C 1 1
7 16297 2 1 73 ALA CA C -28.170 -5.555 35.315 1.00 . B B . 73 ALA CA 1 1
7 16298 2 1 73 ALA CB C -26.926 -4.747 35.659 1.00 . B B . 73 ALA CB 1 1
7 16299 2 1 73 ALA H H -29.680 -4.071 35.328 1.00 . B B . 73 ALA H 1 1
7 16300 2 1 73 ALA HA H -27.898 -6.291 34.572 1.00 . B B . 73 ALA HA 1 1
7 16301 2 1 73 ALA HB1 H -27.169 -4.015 36.415 1.00 . B B . 73 ALA HB1 1 1
7 16302 2 1 73 ALA HB2 H -26.158 -5.408 36.032 1.00 . B B . 73 ALA HB2 1 1
7 16303 2 1 73 ALA HB3 H -26.566 -4.243 34.774 1.00 . B B . 73 ALA HB3 1 1
7 16304 2 1 73 ALA N N -29.194 -4.699 34.741 1.00 . B B . 73 ALA N 1 1
7 16305 2 1 73 ALA O O -28.710 -5.724 37.647 1.00 . B B . 73 ALA O 1 1
7 16306 2 1 74 ARG C C -28.583 -8.854 38.308 1.00 . B B . 74 ARG C 1 1
7 16307 2 1 74 ARG CA C -29.704 -8.295 37.440 1.00 . B B . 74 ARG CA 1 1
7 16308 2 1 74 ARG CB C -30.570 -9.440 36.906 1.00 . B B . 74 ARG CB 1 1
7 16309 2 1 74 ARG CD C -31.995 -11.443 37.454 1.00 . B B . 74 ARG CD 1 1
7 16310 2 1 74 ARG CG C -31.189 -10.284 38.009 1.00 . B B . 74 ARG CG 1 1
7 16311 2 1 74 ARG CZ C -32.669 -13.607 38.427 1.00 . B B . 74 ARG CZ 1 1
7 16312 2 1 74 ARG H H -29.118 -7.889 35.444 1.00 . B B . 74 ARG H 1 1
7 16313 2 1 74 ARG HA H -30.317 -7.643 38.043 1.00 . B B . 74 ARG HA 1 1
7 16314 2 1 74 ARG HB2 H -31.367 -9.026 36.305 1.00 . B B . 74 ARG HB2 1 1
7 16315 2 1 74 ARG HB3 H -29.959 -10.082 36.288 1.00 . B B . 74 ARG HB3 1 1
7 16316 2 1 74 ARG HD2 H -32.816 -11.051 36.871 1.00 . B B . 74 ARG HD2 1 1
7 16317 2 1 74 ARG HD3 H -31.358 -12.043 36.821 1.00 . B B . 74 ARG HD3 1 1
7 16318 2 1 74 ARG HE H -32.788 -11.836 39.363 1.00 . B B . 74 ARG HE 1 1
7 16319 2 1 74 ARG HG2 H -30.399 -10.675 38.631 1.00 . B B . 74 ARG HG2 1 1
7 16320 2 1 74 ARG HG3 H -31.839 -9.659 38.602 1.00 . B B . 74 ARG HG3 1 1
7 16321 2 1 74 ARG HH11 H -32.005 -13.717 36.504 1.00 . B B . 74 ARG HH11 1 1
7 16322 2 1 74 ARG HH12 H -32.461 -15.228 37.228 1.00 . B B . 74 ARG HH12 1 1
7 16323 2 1 74 ARG HH21 H -33.389 -13.844 40.311 1.00 . B B . 74 ARG HH21 1 1
7 16324 2 1 74 ARG HH22 H -33.236 -15.308 39.380 1.00 . B B . 74 ARG HH22 1 1
7 16325 2 1 74 ARG N N -29.158 -7.504 36.348 1.00 . B B . 74 ARG N 1 1
7 16326 2 1 74 ARG NE N -32.527 -12.287 38.522 1.00 . B B . 74 ARG NE 1 1
7 16327 2 1 74 ARG NH1 N -32.352 -14.234 37.298 1.00 . B B . 74 ARG NH1 1 1
7 16328 2 1 74 ARG NH2 N -33.137 -14.305 39.454 1.00 . B B . 74 ARG NH2 1 1
7 16329 2 1 74 ARG O O -27.782 -9.676 37.856 1.00 . B B . 74 ARG O 1 1
7 16330 2 1 75 ASN C C -28.109 -9.310 41.794 1.00 . B B . 75 ASN C 1 1
7 16331 2 1 75 ASN CA C -27.495 -8.838 40.484 1.00 . B B . 75 ASN CA 1 1
7 16332 2 1 75 ASN CB C -26.483 -7.720 40.759 1.00 . B B . 75 ASN CB 1 1
7 16333 2 1 75 ASN CG C -25.584 -7.430 39.571 1.00 . B B . 75 ASN CG 1 1
7 16334 2 1 75 ASN H H -29.201 -7.744 39.853 1.00 . B B . 75 ASN H 1 1
7 16335 2 1 75 ASN HA H -26.979 -9.670 40.028 1.00 . B B . 75 ASN HA 1 1
7 16336 2 1 75 ASN HB2 H -27.017 -6.817 41.012 1.00 . B B . 75 ASN HB2 1 1
7 16337 2 1 75 ASN HB3 H -25.862 -8.009 41.596 1.00 . B B . 75 ASN HB3 1 1
7 16338 2 1 75 ASN HD21 H -26.810 -5.995 38.943 1.00 . B B . 75 ASN HD21 1 1
7 16339 2 1 75 ASN HD22 H -25.402 -6.265 37.970 1.00 . B B . 75 ASN HD22 1 1
7 16340 2 1 75 ASN N N -28.526 -8.396 39.552 1.00 . B B . 75 ASN N 1 1
7 16341 2 1 75 ASN ND2 N -25.971 -6.467 38.746 1.00 . B B . 75 ASN ND2 1 1
7 16342 2 1 75 ASN O O -28.408 -8.506 42.681 1.00 . B B . 75 ASN O 1 1
7 16343 2 1 75 ASN OD1 O -24.541 -8.060 39.404 1.00 . B B . 75 ASN OD1 1 1
7 16344 2 1 76 GLY C C -30.289 -10.863 43.358 1.00 . B B . 76 GLY C 1 1
7 16345 2 1 76 GLY CA C -28.829 -11.190 43.124 1.00 . B B . 76 GLY CA 1 1
7 16346 2 1 76 GLY H H -28.126 -11.195 41.128 1.00 . B B . 76 GLY H 1 1
7 16347 2 1 76 GLY HA2 H -28.716 -12.264 43.079 1.00 . B B . 76 GLY HA2 1 1
7 16348 2 1 76 GLY HA3 H -28.250 -10.813 43.952 1.00 . B B . 76 GLY HA3 1 1
7 16349 2 1 76 GLY N N -28.316 -10.614 41.899 1.00 . B B . 76 GLY N 1 1
7 16350 2 1 76 GLY O O -31.052 -10.673 42.409 1.00 . B B . 76 GLY O 1 1
7 16351 2 1 77 ARG C C -32.162 -9.014 45.387 1.00 . B B . 77 ARG C 1 1
7 16352 2 1 77 ARG CA C -32.059 -10.473 44.970 1.00 . B B . 77 ARG CA 1 1
7 16353 2 1 77 ARG CB C -32.558 -11.364 46.109 1.00 . B B . 77 ARG CB 1 1
7 16354 2 1 77 ARG CD C -32.895 -13.670 47.037 1.00 . B B . 77 ARG CD 1 1
7 16355 2 1 77 ARG CG C -32.326 -12.851 45.890 1.00 . B B . 77 ARG CG 1 1
7 16356 2 1 77 ARG CZ C -31.953 -13.785 49.322 1.00 . B B . 77 ARG CZ 1 1
7 16357 2 1 77 ARG H H -30.025 -10.945 45.339 1.00 . B B . 77 ARG H 1 1
7 16358 2 1 77 ARG HA H -32.672 -10.633 44.096 1.00 . B B . 77 ARG HA 1 1
7 16359 2 1 77 ARG HB2 H -32.054 -11.075 47.021 1.00 . B B . 77 ARG HB2 1 1
7 16360 2 1 77 ARG HB3 H -33.619 -11.203 46.232 1.00 . B B . 77 ARG HB3 1 1
7 16361 2 1 77 ARG HD2 H -33.970 -13.691 46.952 1.00 . B B . 77 ARG HD2 1 1
7 16362 2 1 77 ARG HD3 H -32.507 -14.678 46.972 1.00 . B B . 77 ARG HD3 1 1
7 16363 2 1 77 ARG HE H -32.736 -12.150 48.480 1.00 . B B . 77 ARG HE 1 1
7 16364 2 1 77 ARG HG2 H -32.808 -13.150 44.973 1.00 . B B . 77 ARG HG2 1 1
7 16365 2 1 77 ARG HG3 H -31.263 -13.033 45.818 1.00 . B B . 77 ARG HG3 1 1
7 16366 2 1 77 ARG HH11 H -31.927 -15.563 48.337 1.00 . B B . 77 ARG HH11 1 1
7 16367 2 1 77 ARG HH12 H -31.241 -15.584 49.936 1.00 . B B . 77 ARG HH12 1 1
7 16368 2 1 77 ARG HH21 H -31.886 -12.191 50.566 1.00 . B B . 77 ARG HH21 1 1
7 16369 2 1 77 ARG HH22 H -31.217 -13.662 51.213 1.00 . B B . 77 ARG HH22 1 1
7 16370 2 1 77 ARG N N -30.682 -10.791 44.622 1.00 . B B . 77 ARG N 1 1
7 16371 2 1 77 ARG NE N -32.533 -13.104 48.335 1.00 . B B . 77 ARG NE 1 1
7 16372 2 1 77 ARG NH1 N -31.689 -15.079 49.188 1.00 . B B . 77 ARG NH1 1 1
7 16373 2 1 77 ARG NH2 N -31.664 -13.166 50.457 1.00 . B B . 77 ARG NH2 1 1
7 16374 2 1 77 ARG O O -33.129 -8.326 45.059 1.00 . B B . 77 ARG O 1 1
7 16375 2 1 78 LEU C C -30.187 -6.329 45.770 1.00 . B B . 78 LEU C 1 1
7 16376 2 1 78 LEU CA C -31.133 -7.184 46.606 1.00 . B B . 78 LEU CA 1 1
7 16377 2 1 78 LEU CB C -30.705 -7.171 48.078 1.00 . B B . 78 LEU CB 1 1
7 16378 2 1 78 LEU CD1 C -31.006 -8.006 50.426 1.00 . B B . 78 LEU CD1 1 1
7 16379 2 1 78 LEU CD2 C -33.006 -7.391 49.057 1.00 . B B . 78 LEU CD2 1 1
7 16380 2 1 78 LEU CG C -31.601 -7.976 49.024 1.00 . B B . 78 LEU CG 1 1
7 16381 2 1 78 LEU H H -30.387 -9.138 46.298 1.00 . B B . 78 LEU H 1 1
7 16382 2 1 78 LEU HA H -32.132 -6.785 46.522 1.00 . B B . 78 LEU HA 1 1
7 16383 2 1 78 LEU HB2 H -29.701 -7.567 48.142 1.00 . B B . 78 LEU HB2 1 1
7 16384 2 1 78 LEU HB3 H -30.691 -6.147 48.416 1.00 . B B . 78 LEU HB3 1 1
7 16385 2 1 78 LEU HD11 H -30.926 -6.997 50.802 1.00 . B B . 78 LEU HD11 1 1
7 16386 2 1 78 LEU HD12 H -31.646 -8.583 51.076 1.00 . B B . 78 LEU HD12 1 1
7 16387 2 1 78 LEU HD13 H -30.025 -8.456 50.392 1.00 . B B . 78 LEU HD13 1 1
7 16388 2 1 78 LEU HD21 H -33.426 -7.404 48.064 1.00 . B B . 78 LEU HD21 1 1
7 16389 2 1 78 LEU HD22 H -33.625 -7.981 49.719 1.00 . B B . 78 LEU HD22 1 1
7 16390 2 1 78 LEU HD23 H -32.963 -6.373 49.417 1.00 . B B . 78 LEU HD23 1 1
7 16391 2 1 78 LEU HG H -31.668 -8.994 48.668 1.00 . B B . 78 LEU HG 1 1
7 16392 2 1 78 LEU N N -31.151 -8.548 46.106 1.00 . B B . 78 LEU N 1 1
7 16393 2 1 78 LEU O O -29.004 -6.201 46.144 1.00 . B B . 78 LEU O 1 1
7 16394 2 1 78 LEU OXT O -30.622 -5.815 44.718 1.00 . B B . 78 LEU OXT 1 1
8 16395 1 1 1 GLY C C 23.329 3.138 19.238 1.00 . A A . 1 GLY C 1 1
8 16396 1 1 1 GLY CA C 22.820 4.390 19.913 1.00 . A A . 1 GLY CA 1 1
8 16397 1 1 1 GLY H1 H 22.041 6.256 19.411 1.00 . A A . 1 GLY H1 1 1
8 16398 1 1 1 GLY H2 H 21.712 5.040 18.273 1.00 . A A . 1 GLY H2 1 1
8 16399 1 1 1 GLY H3 H 23.266 5.714 18.373 1.00 . A A . 1 GLY H3 1 1
8 16400 1 1 1 GLY HA2 H 23.598 4.786 20.549 1.00 . A A . 1 GLY HA2 1 1
8 16401 1 1 1 GLY HA3 H 21.961 4.141 20.519 1.00 . A A . 1 GLY HA3 1 1
8 16402 1 1 1 GLY N N 22.432 5.424 18.925 1.00 . A A . 1 GLY N 1 1
8 16403 1 1 1 GLY O O 23.332 3.057 18.010 1.00 . A A . 1 GLY O 1 1
8 16404 1 1 2 PRO C C 23.245 0.012 18.817 1.00 . A A . 2 PRO C 1 1
8 16405 1 1 2 PRO CA C 24.309 0.890 19.470 1.00 . A A . 2 PRO CA 1 1
8 16406 1 1 2 PRO CB C 24.899 0.192 20.696 1.00 . A A . 2 PRO CB 1 1
8 16407 1 1 2 PRO CD C 23.773 2.146 21.491 1.00 . A A . 2 PRO CD 1 1
8 16408 1 1 2 PRO CG C 24.127 0.729 21.848 1.00 . A A . 2 PRO CG 1 1
8 16409 1 1 2 PRO HA H 25.094 1.089 18.756 1.00 . A A . 2 PRO HA 1 1
8 16410 1 1 2 PRO HB2 H 24.774 -0.877 20.601 1.00 . A A . 2 PRO HB2 1 1
8 16411 1 1 2 PRO HB3 H 25.948 0.431 20.780 1.00 . A A . 2 PRO HB3 1 1
8 16412 1 1 2 PRO HD2 H 22.800 2.403 21.884 1.00 . A A . 2 PRO HD2 1 1
8 16413 1 1 2 PRO HD3 H 24.523 2.827 21.866 1.00 . A A . 2 PRO HD3 1 1
8 16414 1 1 2 PRO HG2 H 23.230 0.144 21.992 1.00 . A A . 2 PRO HG2 1 1
8 16415 1 1 2 PRO HG3 H 24.737 0.708 22.740 1.00 . A A . 2 PRO HG3 1 1
8 16416 1 1 2 PRO N N 23.762 2.135 20.016 1.00 . A A . 2 PRO N 1 1
8 16417 1 1 2 PRO O O 23.564 -0.929 18.090 1.00 . A A . 2 PRO O 1 1
8 16418 1 1 3 LEU C C 19.747 0.481 18.081 1.00 . A A . 3 LEU C 1 1
8 16419 1 1 3 LEU CA C 20.881 -0.442 18.507 1.00 . A A . 3 LEU CA 1 1
8 16420 1 1 3 LEU CB C 20.379 -1.501 19.504 1.00 . A A . 3 LEU CB 1 1
8 16421 1 1 3 LEU CD1 C 18.702 -0.268 20.943 1.00 . A A . 3 LEU CD1 1 1
8 16422 1 1 3 LEU CD2 C 19.997 -2.175 21.888 1.00 . A A . 3 LEU CD2 1 1
8 16423 1 1 3 LEU CG C 20.029 -1.007 20.917 1.00 . A A . 3 LEU CG 1 1
8 16424 1 1 3 LEU H H 21.785 1.085 19.656 1.00 . A A . 3 LEU H 1 1
8 16425 1 1 3 LEU HA H 21.256 -0.945 17.630 1.00 . A A . 3 LEU HA 1 1
8 16426 1 1 3 LEU HB2 H 19.497 -1.964 19.085 1.00 . A A . 3 LEU HB2 1 1
8 16427 1 1 3 LEU HB3 H 21.144 -2.258 19.597 1.00 . A A . 3 LEU HB3 1 1
8 16428 1 1 3 LEU HD11 H 18.755 0.585 20.284 1.00 . A A . 3 LEU HD11 1 1
8 16429 1 1 3 LEU HD12 H 17.914 -0.930 20.612 1.00 . A A . 3 LEU HD12 1 1
8 16430 1 1 3 LEU HD13 H 18.496 0.065 21.949 1.00 . A A . 3 LEU HD13 1 1
8 16431 1 1 3 LEU HD21 H 19.265 -2.898 21.556 1.00 . A A . 3 LEU HD21 1 1
8 16432 1 1 3 LEU HD22 H 20.971 -2.640 21.923 1.00 . A A . 3 LEU HD22 1 1
8 16433 1 1 3 LEU HD23 H 19.731 -1.820 22.873 1.00 . A A . 3 LEU HD23 1 1
8 16434 1 1 3 LEU HG H 20.794 -0.322 21.250 1.00 . A A . 3 LEU HG 1 1
8 16435 1 1 3 LEU N N 21.982 0.319 19.077 1.00 . A A . 3 LEU N 1 1
8 16436 1 1 3 LEU O O 19.747 1.669 18.404 1.00 . A A . 3 LEU O 1 1
8 16437 1 1 4 GLY C C 16.613 -0.256 16.299 1.00 . A A . 4 GLY C 1 1
8 16438 1 1 4 GLY CA C 17.617 0.664 16.949 1.00 . A A . 4 GLY CA 1 1
8 16439 1 1 4 GLY H H 18.895 -1.017 17.075 1.00 . A A . 4 GLY H 1 1
8 16440 1 1 4 GLY HA2 H 17.169 1.120 17.819 1.00 . A A . 4 GLY HA2 1 1
8 16441 1 1 4 GLY HA3 H 17.899 1.433 16.246 1.00 . A A . 4 GLY HA3 1 1
8 16442 1 1 4 GLY N N 18.796 -0.075 17.353 1.00 . A A . 4 GLY N 1 1
8 16443 1 1 4 GLY O O 15.572 -0.567 16.876 1.00 . A A . 4 GLY O 1 1
8 16444 1 1 5 SER C C 17.044 -2.419 13.399 1.00 . A A . 5 SER C 1 1
8 16445 1 1 5 SER CA C 16.159 -1.707 14.407 1.00 . A A . 5 SER CA 1 1
8 16446 1 1 5 SER CB C 14.949 -1.066 13.715 1.00 . A A . 5 SER CB 1 1
8 16447 1 1 5 SER H H 17.738 -0.345 14.660 1.00 . A A . 5 SER H 1 1
8 16448 1 1 5 SER HA H 15.811 -2.425 15.135 1.00 . A A . 5 SER HA 1 1
8 16449 1 1 5 SER HB2 H 14.478 -1.796 13.073 1.00 . A A . 5 SER HB2 1 1
8 16450 1 1 5 SER HB3 H 14.242 -0.736 14.463 1.00 . A A . 5 SER HB3 1 1
8 16451 1 1 5 SER HG H 14.682 0.177 12.219 1.00 . A A . 5 SER HG 1 1
8 16452 1 1 5 SER N N 16.941 -0.705 15.102 1.00 . A A . 5 SER N 1 1
8 16453 1 1 5 SER O O 18.058 -1.866 12.961 1.00 . A A . 5 SER O 1 1
8 16454 1 1 5 SER OG O 15.332 0.049 12.926 1.00 . A A . 5 SER OG 1 1
8 16455 1 1 6 SER C C 17.064 -3.940 10.667 1.00 . A A . 6 SER C 1 1
8 16456 1 1 6 SER CA C 17.458 -4.399 12.071 1.00 . A A . 6 SER CA 1 1
8 16457 1 1 6 SER CB C 17.223 -5.902 12.246 1.00 . A A . 6 SER CB 1 1
8 16458 1 1 6 SER H H 15.928 -4.071 13.495 1.00 . A A . 6 SER H 1 1
8 16459 1 1 6 SER HA H 18.505 -4.182 12.223 1.00 . A A . 6 SER HA 1 1
8 16460 1 1 6 SER HB2 H 17.353 -6.163 13.286 1.00 . A A . 6 SER HB2 1 1
8 16461 1 1 6 SER HB3 H 16.215 -6.144 11.940 1.00 . A A . 6 SER HB3 1 1
8 16462 1 1 6 SER HG H 18.085 -7.596 11.754 1.00 . A A . 6 SER HG 1 1
8 16463 1 1 6 SER N N 16.701 -3.651 13.062 1.00 . A A . 6 SER N 1 1
8 16464 1 1 6 SER O O 16.312 -4.613 9.961 1.00 . A A . 6 SER O 1 1
8 16465 1 1 6 SER OG O 18.132 -6.665 11.473 1.00 . A A . 6 SER OG 1 1
8 16466 1 1 7 ALA C C 17.724 -2.947 7.835 1.00 . A A . 7 ALA C 1 1
8 16467 1 1 7 ALA CA C 17.200 -2.150 9.022 1.00 . A A . 7 ALA CA 1 1
8 16468 1 1 7 ALA CB C 17.717 -0.719 8.973 1.00 . A A . 7 ALA CB 1 1
8 16469 1 1 7 ALA H H 18.205 -2.314 10.874 1.00 . A A . 7 ALA H 1 1
8 16470 1 1 7 ALA HA H 16.122 -2.116 8.970 1.00 . A A . 7 ALA HA 1 1
8 16471 1 1 7 ALA HB1 H 17.334 -0.169 9.820 1.00 . A A . 7 ALA HB1 1 1
8 16472 1 1 7 ALA HB2 H 18.796 -0.726 9.005 1.00 . A A . 7 ALA HB2 1 1
8 16473 1 1 7 ALA HB3 H 17.389 -0.248 8.058 1.00 . A A . 7 ALA HB3 1 1
8 16474 1 1 7 ALA N N 17.566 -2.772 10.284 1.00 . A A . 7 ALA N 1 1
8 16475 1 1 7 ALA O O 16.994 -3.194 6.880 1.00 . A A . 7 ALA O 1 1
8 16476 1 1 8 GLY C C 18.853 -5.373 6.498 1.00 . A A . 8 GLY C 1 1
8 16477 1 1 8 GLY CA C 19.597 -4.098 6.821 1.00 . A A . 8 GLY CA 1 1
8 16478 1 1 8 GLY H H 19.507 -3.170 8.717 1.00 . A A . 8 GLY H 1 1
8 16479 1 1 8 GLY HA2 H 19.612 -3.470 5.942 1.00 . A A . 8 GLY HA2 1 1
8 16480 1 1 8 GLY HA3 H 20.613 -4.345 7.091 1.00 . A A . 8 GLY HA3 1 1
8 16481 1 1 8 GLY N N 18.984 -3.362 7.910 1.00 . A A . 8 GLY N 1 1
8 16482 1 1 8 GLY O O 18.556 -5.644 5.339 1.00 . A A . 8 GLY O 1 1
8 16483 1 1 9 ALA C C 16.379 -7.158 6.886 1.00 . A A . 9 ALA C 1 1
8 16484 1 1 9 ALA CA C 17.811 -7.398 7.356 1.00 . A A . 9 ALA CA 1 1
8 16485 1 1 9 ALA CB C 17.822 -8.188 8.654 1.00 . A A . 9 ALA CB 1 1
8 16486 1 1 9 ALA H H 18.762 -5.847 8.435 1.00 . A A . 9 ALA H 1 1
8 16487 1 1 9 ALA HA H 18.336 -7.976 6.605 1.00 . A A . 9 ALA HA 1 1
8 16488 1 1 9 ALA HB1 H 17.376 -9.159 8.491 1.00 . A A . 9 ALA HB1 1 1
8 16489 1 1 9 ALA HB2 H 18.840 -8.314 8.992 1.00 . A A . 9 ALA HB2 1 1
8 16490 1 1 9 ALA HB3 H 17.259 -7.653 9.404 1.00 . A A . 9 ALA HB3 1 1
8 16491 1 1 9 ALA N N 18.521 -6.138 7.531 1.00 . A A . 9 ALA N 1 1
8 16492 1 1 9 ALA O O 15.874 -7.867 6.014 1.00 . A A . 9 ALA O 1 1
8 16493 1 1 10 LEU C C 14.318 -5.348 5.629 1.00 . A A . 10 LEU C 1 1
8 16494 1 1 10 LEU CA C 14.372 -5.794 7.084 1.00 . A A . 10 LEU CA 1 1
8 16495 1 1 10 LEU CB C 13.852 -4.687 7.999 1.00 . A A . 10 LEU CB 1 1
8 16496 1 1 10 LEU CD1 C 11.389 -4.962 7.619 1.00 . A A . 10 LEU CD1 1 1
8 16497 1 1 10 LEU CD2 C 12.301 -2.765 8.397 1.00 . A A . 10 LEU CD2 1 1
8 16498 1 1 10 LEU CG C 12.562 -4.000 7.549 1.00 . A A . 10 LEU CG 1 1
8 16499 1 1 10 LEU H H 16.185 -5.634 8.163 1.00 . A A . 10 LEU H 1 1
8 16500 1 1 10 LEU HA H 13.753 -6.671 7.203 1.00 . A A . 10 LEU HA 1 1
8 16501 1 1 10 LEU HB2 H 13.680 -5.123 8.972 1.00 . A A . 10 LEU HB2 1 1
8 16502 1 1 10 LEU HB3 H 14.622 -3.935 8.092 1.00 . A A . 10 LEU HB3 1 1
8 16503 1 1 10 LEU HD11 H 11.276 -5.317 8.633 1.00 . A A . 10 LEU HD11 1 1
8 16504 1 1 10 LEU HD12 H 10.487 -4.452 7.313 1.00 . A A . 10 LEU HD12 1 1
8 16505 1 1 10 LEU HD13 H 11.571 -5.800 6.963 1.00 . A A . 10 LEU HD13 1 1
8 16506 1 1 10 LEU HD21 H 13.207 -2.184 8.479 1.00 . A A . 10 LEU HD21 1 1
8 16507 1 1 10 LEU HD22 H 11.530 -2.168 7.933 1.00 . A A . 10 LEU HD22 1 1
8 16508 1 1 10 LEU HD23 H 11.977 -3.067 9.380 1.00 . A A . 10 LEU HD23 1 1
8 16509 1 1 10 LEU HG H 12.673 -3.683 6.523 1.00 . A A . 10 LEU HG 1 1
8 16510 1 1 10 LEU N N 15.733 -6.152 7.462 1.00 . A A . 10 LEU N 1 1
8 16511 1 1 10 LEU O O 13.473 -5.808 4.857 1.00 . A A . 10 LEU O 1 1
8 16512 1 1 11 LEU C C 15.656 -5.141 2.954 1.00 . A A . 11 LEU C 1 1
8 16513 1 1 11 LEU CA C 15.337 -3.983 3.897 1.00 . A A . 11 LEU CA 1 1
8 16514 1 1 11 LEU CB C 16.408 -2.876 3.840 1.00 . A A . 11 LEU CB 1 1
8 16515 1 1 11 LEU CD1 C 17.529 -2.986 1.592 1.00 . A A . 11 LEU CD1 1 1
8 16516 1 1 11 LEU CD2 C 15.289 -1.885 1.809 1.00 . A A . 11 LEU CD2 1 1
8 16517 1 1 11 LEU CG C 16.621 -2.167 2.493 1.00 . A A . 11 LEU CG 1 1
8 16518 1 1 11 LEU H H 15.881 -4.148 5.930 1.00 . A A . 11 LEU H 1 1
8 16519 1 1 11 LEU HA H 14.379 -3.563 3.624 1.00 . A A . 11 LEU HA 1 1
8 16520 1 1 11 LEU HB2 H 16.143 -2.125 4.568 1.00 . A A . 11 LEU HB2 1 1
8 16521 1 1 11 LEU HB3 H 17.350 -3.313 4.138 1.00 . A A . 11 LEU HB3 1 1
8 16522 1 1 11 LEU HD11 H 17.699 -2.454 0.668 1.00 . A A . 11 LEU HD11 1 1
8 16523 1 1 11 LEU HD12 H 18.474 -3.152 2.093 1.00 . A A . 11 LEU HD12 1 1
8 16524 1 1 11 LEU HD13 H 17.065 -3.938 1.381 1.00 . A A . 11 LEU HD13 1 1
8 16525 1 1 11 LEU HD21 H 14.773 -2.814 1.622 1.00 . A A . 11 LEU HD21 1 1
8 16526 1 1 11 LEU HD22 H 14.682 -1.261 2.450 1.00 . A A . 11 LEU HD22 1 1
8 16527 1 1 11 LEU HD23 H 15.465 -1.376 0.872 1.00 . A A . 11 LEU HD23 1 1
8 16528 1 1 11 LEU HG H 17.108 -1.220 2.672 1.00 . A A . 11 LEU HG 1 1
8 16529 1 1 11 LEU N N 15.240 -4.477 5.259 1.00 . A A . 11 LEU N 1 1
8 16530 1 1 11 LEU O O 15.034 -5.288 1.902 1.00 . A A . 11 LEU O 1 1
8 16531 1 1 12 ALA C C 15.907 -8.105 2.294 1.00 . A A . 12 ALA C 1 1
8 16532 1 1 12 ALA CA C 17.032 -7.105 2.545 1.00 . A A . 12 ALA CA 1 1
8 16533 1 1 12 ALA CB C 18.217 -7.796 3.190 1.00 . A A . 12 ALA CB 1 1
8 16534 1 1 12 ALA H H 17.020 -5.834 4.237 1.00 . A A . 12 ALA H 1 1
8 16535 1 1 12 ALA HA H 17.359 -6.710 1.595 1.00 . A A . 12 ALA HA 1 1
8 16536 1 1 12 ALA HB1 H 18.562 -8.594 2.549 1.00 . A A . 12 ALA HB1 1 1
8 16537 1 1 12 ALA HB2 H 19.014 -7.083 3.338 1.00 . A A . 12 ALA HB2 1 1
8 16538 1 1 12 ALA HB3 H 17.919 -8.205 4.146 1.00 . A A . 12 ALA HB3 1 1
8 16539 1 1 12 ALA N N 16.595 -5.980 3.362 1.00 . A A . 12 ALA N 1 1
8 16540 1 1 12 ALA O O 15.683 -8.510 1.155 1.00 . A A . 12 ALA O 1 1
8 16541 1 1 13 HIS C C 12.947 -8.934 2.433 1.00 . A A . 13 HIS C 1 1
8 16542 1 1 13 HIS CA C 14.146 -9.513 3.182 1.00 . A A . 13 HIS CA 1 1
8 16543 1 1 13 HIS CB C 13.745 -10.147 4.535 1.00 . A A . 13 HIS CB 1 1
8 16544 1 1 13 HIS CD2 C 12.852 -8.558 6.371 1.00 . A A . 13 HIS CD2 1 1
8 16545 1 1 13 HIS CE1 C 10.715 -8.825 6.015 1.00 . A A . 13 HIS CE1 1 1
8 16546 1 1 13 HIS CG C 12.720 -9.411 5.337 1.00 . A A . 13 HIS CG 1 1
8 16547 1 1 13 HIS H H 15.369 -8.125 4.233 1.00 . A A . 13 HIS H 1 1
8 16548 1 1 13 HIS HA H 14.560 -10.291 2.561 1.00 . A A . 13 HIS HA 1 1
8 16549 1 1 13 HIS HB2 H 13.360 -11.137 4.354 1.00 . A A . 13 HIS HB2 1 1
8 16550 1 1 13 HIS HB3 H 14.633 -10.230 5.148 1.00 . A A . 13 HIS HB3 1 1
8 16551 1 1 13 HIS HD1 H 10.950 -10.149 4.471 1.00 . A A . 13 HIS HD1 1 1
8 16552 1 1 13 HIS HD2 H 13.783 -8.212 6.796 1.00 . A A . 13 HIS HD2 1 1
8 16553 1 1 13 HIS HE1 H 9.644 -8.734 6.084 1.00 . A A . 13 HIS HE1 1 1
8 16554 1 1 13 HIS HE2 H 11.383 -7.862 7.688 1.00 . A A . 13 HIS HE2 1 1
8 16555 1 1 13 HIS N N 15.188 -8.504 3.342 1.00 . A A . 13 HIS N 1 1
8 16556 1 1 13 HIS ND1 N 11.369 -9.557 5.137 1.00 . A A . 13 HIS ND1 1 1
8 16557 1 1 13 HIS NE2 N 11.591 -8.206 6.783 1.00 . A A . 13 HIS NE2 1 1
8 16558 1 1 13 HIS O O 12.245 -9.656 1.729 1.00 . A A . 13 HIS O 1 1
8 16559 1 1 14 ALA C C 12.065 -6.891 0.329 1.00 . A A . 14 ALA C 1 1
8 16560 1 1 14 ALA CA C 11.681 -6.965 1.804 1.00 . A A . 14 ALA CA 1 1
8 16561 1 1 14 ALA CB C 11.423 -5.574 2.361 1.00 . A A . 14 ALA CB 1 1
8 16562 1 1 14 ALA H H 13.301 -7.099 3.158 1.00 . A A . 14 ALA H 1 1
8 16563 1 1 14 ALA HA H 10.775 -7.549 1.905 1.00 . A A . 14 ALA HA 1 1
8 16564 1 1 14 ALA HB1 H 12.315 -4.974 2.257 1.00 . A A . 14 ALA HB1 1 1
8 16565 1 1 14 ALA HB2 H 10.614 -5.114 1.814 1.00 . A A . 14 ALA HB2 1 1
8 16566 1 1 14 ALA HB3 H 11.157 -5.647 3.406 1.00 . A A . 14 ALA HB3 1 1
8 16567 1 1 14 ALA N N 12.734 -7.629 2.558 1.00 . A A . 14 ALA N 1 1
8 16568 1 1 14 ALA O O 11.241 -7.140 -0.555 1.00 . A A . 14 ALA O 1 1
8 16569 1 1 15 ALA C C 13.912 -7.891 -1.908 1.00 . A A . 15 ALA C 1 1
8 16570 1 1 15 ALA CA C 13.857 -6.501 -1.282 1.00 . A A . 15 ALA CA 1 1
8 16571 1 1 15 ALA CB C 15.243 -5.871 -1.277 1.00 . A A . 15 ALA CB 1 1
8 16572 1 1 15 ALA H H 13.929 -6.354 0.825 1.00 . A A . 15 ALA H 1 1
8 16573 1 1 15 ALA HA H 13.201 -5.874 -1.870 1.00 . A A . 15 ALA HA 1 1
8 16574 1 1 15 ALA HB1 H 15.611 -5.802 -2.289 1.00 . A A . 15 ALA HB1 1 1
8 16575 1 1 15 ALA HB2 H 15.186 -4.882 -0.847 1.00 . A A . 15 ALA HB2 1 1
8 16576 1 1 15 ALA HB3 H 15.916 -6.482 -0.691 1.00 . A A . 15 ALA HB3 1 1
8 16577 1 1 15 ALA N N 13.330 -6.566 0.074 1.00 . A A . 15 ALA N 1 1
8 16578 1 1 15 ALA O O 13.707 -8.050 -3.112 1.00 . A A . 15 ALA O 1 1
8 16579 1 1 16 SER C C 12.842 -10.729 -1.989 1.00 . A A . 16 SER C 1 1
8 16580 1 1 16 SER CA C 14.228 -10.276 -1.534 1.00 . A A . 16 SER CA 1 1
8 16581 1 1 16 SER CB C 14.745 -11.186 -0.414 1.00 . A A . 16 SER CB 1 1
8 16582 1 1 16 SER H H 14.378 -8.695 -0.137 1.00 . A A . 16 SER H 1 1
8 16583 1 1 16 SER HA H 14.906 -10.329 -2.374 1.00 . A A . 16 SER HA 1 1
8 16584 1 1 16 SER HB2 H 15.606 -10.727 0.050 1.00 . A A . 16 SER HB2 1 1
8 16585 1 1 16 SER HB3 H 13.968 -11.320 0.324 1.00 . A A . 16 SER HB3 1 1
8 16586 1 1 16 SER HG H 14.330 -12.956 -1.170 1.00 . A A . 16 SER HG 1 1
8 16587 1 1 16 SER N N 14.182 -8.893 -1.081 1.00 . A A . 16 SER N 1 1
8 16588 1 1 16 SER O O 12.708 -11.453 -2.972 1.00 . A A . 16 SER O 1 1
8 16589 1 1 16 SER OG O 15.124 -12.459 -0.916 1.00 . A A . 16 SER OG 1 1
8 16590 1 1 17 LEU C C 10.028 -9.781 -2.863 1.00 . A A . 17 LEU C 1 1
8 16591 1 1 17 LEU CA C 10.435 -10.600 -1.647 1.00 . A A . 17 LEU CA 1 1
8 16592 1 1 17 LEU CB C 9.485 -10.310 -0.485 1.00 . A A . 17 LEU CB 1 1
8 16593 1 1 17 LEU CD1 C 8.761 -10.700 1.878 1.00 . A A . 17 LEU CD1 1 1
8 16594 1 1 17 LEU CD2 C 9.651 -12.605 0.523 1.00 . A A . 17 LEU CD2 1 1
8 16595 1 1 17 LEU CG C 9.745 -11.109 0.795 1.00 . A A . 17 LEU CG 1 1
8 16596 1 1 17 LEU H H 11.977 -9.743 -0.473 1.00 . A A . 17 LEU H 1 1
8 16597 1 1 17 LEU HA H 10.386 -11.653 -1.896 1.00 . A A . 17 LEU HA 1 1
8 16598 1 1 17 LEU HB2 H 9.557 -9.259 -0.244 1.00 . A A . 17 LEU HB2 1 1
8 16599 1 1 17 LEU HB3 H 8.477 -10.519 -0.810 1.00 . A A . 17 LEU HB3 1 1
8 16600 1 1 17 LEU HD11 H 7.752 -10.868 1.531 1.00 . A A . 17 LEU HD11 1 1
8 16601 1 1 17 LEU HD12 H 8.938 -11.288 2.768 1.00 . A A . 17 LEU HD12 1 1
8 16602 1 1 17 LEU HD13 H 8.893 -9.653 2.108 1.00 . A A . 17 LEU HD13 1 1
8 16603 1 1 17 LEU HD21 H 8.663 -12.841 0.154 1.00 . A A . 17 LEU HD21 1 1
8 16604 1 1 17 LEU HD22 H 10.388 -12.883 -0.216 1.00 . A A . 17 LEU HD22 1 1
8 16605 1 1 17 LEU HD23 H 9.833 -13.148 1.437 1.00 . A A . 17 LEU HD23 1 1
8 16606 1 1 17 LEU HG H 10.742 -10.895 1.151 1.00 . A A . 17 LEU HG 1 1
8 16607 1 1 17 LEU N N 11.809 -10.287 -1.274 1.00 . A A . 17 LEU N 1 1
8 16608 1 1 17 LEU O O 9.143 -10.171 -3.626 1.00 . A A . 17 LEU O 1 1
8 16609 1 1 18 GLY C C 9.285 -6.827 -3.904 1.00 . A A . 18 GLY C 1 1
8 16610 1 1 18 GLY CA C 10.416 -7.796 -4.172 1.00 . A A . 18 GLY CA 1 1
8 16611 1 1 18 GLY H H 11.379 -8.393 -2.390 1.00 . A A . 18 GLY H 1 1
8 16612 1 1 18 GLY HA2 H 11.307 -7.235 -4.408 1.00 . A A . 18 GLY HA2 1 1
8 16613 1 1 18 GLY HA3 H 10.154 -8.406 -5.019 1.00 . A A . 18 GLY HA3 1 1
8 16614 1 1 18 GLY N N 10.691 -8.651 -3.039 1.00 . A A . 18 GLY N 1 1
8 16615 1 1 18 GLY O O 8.537 -6.472 -4.815 1.00 . A A . 18 GLY O 1 1
8 16616 1 1 19 VAL C C 8.635 -4.043 -2.860 1.00 . A A . 19 VAL C 1 1
8 16617 1 1 19 VAL CA C 8.171 -5.386 -2.305 1.00 . A A . 19 VAL CA 1 1
8 16618 1 1 19 VAL CB C 7.963 -5.269 -0.774 1.00 . A A . 19 VAL CB 1 1
8 16619 1 1 19 VAL CG1 C 6.879 -4.252 -0.452 1.00 . A A . 19 VAL CG1 1 1
8 16620 1 1 19 VAL CG2 C 7.613 -6.616 -0.162 1.00 . A A . 19 VAL CG2 1 1
8 16621 1 1 19 VAL H H 9.731 -6.774 -1.954 1.00 . A A . 19 VAL H 1 1
8 16622 1 1 19 VAL HA H 7.229 -5.655 -2.765 1.00 . A A . 19 VAL HA 1 1
8 16623 1 1 19 VAL HB H 8.884 -4.927 -0.329 1.00 . A A . 19 VAL HB 1 1
8 16624 1 1 19 VAL HG11 H 5.939 -4.589 -0.860 1.00 . A A . 19 VAL HG11 1 1
8 16625 1 1 19 VAL HG12 H 6.789 -4.144 0.618 1.00 . A A . 19 VAL HG12 1 1
8 16626 1 1 19 VAL HG13 H 7.139 -3.299 -0.891 1.00 . A A . 19 VAL HG13 1 1
8 16627 1 1 19 VAL HG21 H 6.731 -7.010 -0.646 1.00 . A A . 19 VAL HG21 1 1
8 16628 1 1 19 VAL HG22 H 8.435 -7.301 -0.300 1.00 . A A . 19 VAL HG22 1 1
8 16629 1 1 19 VAL HG23 H 7.418 -6.489 0.895 1.00 . A A . 19 VAL HG23 1 1
8 16630 1 1 19 VAL N N 9.150 -6.404 -2.651 1.00 . A A . 19 VAL N 1 1
8 16631 1 1 19 VAL O O 9.807 -3.694 -2.736 1.00 . A A . 19 VAL O 1 1
8 16632 1 1 20 ARG C C 7.037 -0.987 -3.680 1.00 . A A . 20 ARG C 1 1
8 16633 1 1 20 ARG CA C 8.065 -2.033 -4.105 1.00 . A A . 20 ARG CA 1 1
8 16634 1 1 20 ARG CB C 8.062 -2.133 -5.631 1.00 . A A . 20 ARG CB 1 1
8 16635 1 1 20 ARG CD C 8.662 -3.419 -7.688 1.00 . A A . 20 ARG CD 1 1
8 16636 1 1 20 ARG CG C 8.835 -3.317 -6.184 1.00 . A A . 20 ARG CG 1 1
8 16637 1 1 20 ARG CZ C 10.021 -4.490 -9.436 1.00 . A A . 20 ARG CZ 1 1
8 16638 1 1 20 ARG H H 6.816 -3.670 -3.603 1.00 . A A . 20 ARG H 1 1
8 16639 1 1 20 ARG HA H 9.055 -1.733 -3.765 1.00 . A A . 20 ARG HA 1 1
8 16640 1 1 20 ARG HB2 H 7.040 -2.213 -5.968 1.00 . A A . 20 ARG HB2 1 1
8 16641 1 1 20 ARG HB3 H 8.498 -1.230 -6.036 1.00 . A A . 20 ARG HB3 1 1
8 16642 1 1 20 ARG HD2 H 7.614 -3.559 -7.906 1.00 . A A . 20 ARG HD2 1 1
8 16643 1 1 20 ARG HD3 H 9.002 -2.499 -8.141 1.00 . A A . 20 ARG HD3 1 1
8 16644 1 1 20 ARG HE H 9.470 -5.359 -7.721 1.00 . A A . 20 ARG HE 1 1
8 16645 1 1 20 ARG HG2 H 9.884 -3.186 -5.958 1.00 . A A . 20 ARG HG2 1 1
8 16646 1 1 20 ARG HG3 H 8.473 -4.224 -5.723 1.00 . A A . 20 ARG HG3 1 1
8 16647 1 1 20 ARG HH11 H 9.356 -2.633 -9.909 1.00 . A A . 20 ARG HH11 1 1
8 16648 1 1 20 ARG HH12 H 10.389 -3.378 -11.094 1.00 . A A . 20 ARG HH12 1 1
8 16649 1 1 20 ARG HH21 H 10.770 -6.366 -9.294 1.00 . A A . 20 ARG HH21 1 1
8 16650 1 1 20 ARG HH22 H 11.177 -5.506 -10.751 1.00 . A A . 20 ARG HH22 1 1
8 16651 1 1 20 ARG N N 7.735 -3.323 -3.512 1.00 . A A . 20 ARG N 1 1
8 16652 1 1 20 ARG NE N 9.412 -4.535 -8.257 1.00 . A A . 20 ARG NE 1 1
8 16653 1 1 20 ARG NH1 N 9.910 -3.417 -10.209 1.00 . A A . 20 ARG NH1 1 1
8 16654 1 1 20 ARG NH2 N 10.710 -5.537 -9.863 1.00 . A A . 20 ARG NH2 1 1
8 16655 1 1 20 ARG O O 5.834 -1.249 -3.703 1.00 . A A . 20 ARG O 1 1
8 16656 1 1 21 LEU C C 7.198 2.579 -3.539 1.00 . A A . 21 LEU C 1 1
8 16657 1 1 21 LEU CA C 6.624 1.299 -2.961 1.00 . A A . 21 LEU CA 1 1
8 16658 1 1 21 LEU CB C 6.432 1.476 -1.447 1.00 . A A . 21 LEU CB 1 1
8 16659 1 1 21 LEU CD1 C 6.510 -0.778 -0.338 1.00 . A A . 21 LEU CD1 1 1
8 16660 1 1 21 LEU CD2 C 4.921 0.971 0.476 1.00 . A A . 21 LEU CD2 1 1
8 16661 1 1 21 LEU CG C 5.624 0.390 -0.737 1.00 . A A . 21 LEU CG 1 1
8 16662 1 1 21 LEU H H 8.475 0.305 -3.191 1.00 . A A . 21 LEU H 1 1
8 16663 1 1 21 LEU HA H 5.666 1.108 -3.420 1.00 . A A . 21 LEU HA 1 1
8 16664 1 1 21 LEU HB2 H 7.409 1.520 -0.989 1.00 . A A . 21 LEU HB2 1 1
8 16665 1 1 21 LEU HB3 H 5.939 2.423 -1.281 1.00 . A A . 21 LEU HB3 1 1
8 16666 1 1 21 LEU HD11 H 6.964 -1.201 -1.221 1.00 . A A . 21 LEU HD11 1 1
8 16667 1 1 21 LEU HD12 H 7.281 -0.431 0.333 1.00 . A A . 21 LEU HD12 1 1
8 16668 1 1 21 LEU HD13 H 5.912 -1.531 0.156 1.00 . A A . 21 LEU HD13 1 1
8 16669 1 1 21 LEU HD21 H 4.336 0.201 0.958 1.00 . A A . 21 LEU HD21 1 1
8 16670 1 1 21 LEU HD22 H 5.657 1.351 1.169 1.00 . A A . 21 LEU HD22 1 1
8 16671 1 1 21 LEU HD23 H 4.271 1.775 0.163 1.00 . A A . 21 LEU HD23 1 1
8 16672 1 1 21 LEU HG H 4.868 0.018 -1.413 1.00 . A A . 21 LEU HG 1 1
8 16673 1 1 21 LEU N N 7.507 0.182 -3.276 1.00 . A A . 21 LEU N 1 1
8 16674 1 1 21 LEU O O 8.358 2.897 -3.300 1.00 . A A . 21 LEU O 1 1
8 16675 1 1 22 TRP C C 5.692 5.547 -4.971 1.00 . A A . 22 TRP C 1 1
8 16676 1 1 22 TRP CA C 6.850 4.564 -4.877 1.00 . A A . 22 TRP CA 1 1
8 16677 1 1 22 TRP CB C 7.498 4.346 -6.258 1.00 . A A . 22 TRP CB 1 1
8 16678 1 1 22 TRP CD1 C 5.990 4.577 -8.319 1.00 . A A . 22 TRP CD1 1 1
8 16679 1 1 22 TRP CD2 C 6.092 2.498 -7.493 1.00 . A A . 22 TRP CD2 1 1
8 16680 1 1 22 TRP CE2 C 5.244 2.493 -8.616 1.00 . A A . 22 TRP CE2 1 1
8 16681 1 1 22 TRP CE3 C 6.308 1.300 -6.806 1.00 . A A . 22 TRP CE3 1 1
8 16682 1 1 22 TRP CG C 6.562 3.842 -7.320 1.00 . A A . 22 TRP CG 1 1
8 16683 1 1 22 TRP CH2 C 4.840 0.176 -8.370 1.00 . A A . 22 TRP CH2 1 1
8 16684 1 1 22 TRP CZ2 C 4.609 1.335 -9.064 1.00 . A A . 22 TRP CZ2 1 1
8 16685 1 1 22 TRP CZ3 C 5.679 0.154 -7.251 1.00 . A A . 22 TRP CZ3 1 1
8 16686 1 1 22 TRP H H 5.484 2.992 -4.482 1.00 . A A . 22 TRP H 1 1
8 16687 1 1 22 TRP HA H 7.592 4.974 -4.209 1.00 . A A . 22 TRP HA 1 1
8 16688 1 1 22 TRP HB2 H 7.910 5.282 -6.601 1.00 . A A . 22 TRP HB2 1 1
8 16689 1 1 22 TRP HB3 H 8.300 3.626 -6.157 1.00 . A A . 22 TRP HB3 1 1
8 16690 1 1 22 TRP HD1 H 6.148 5.636 -8.458 1.00 . A A . 22 TRP HD1 1 1
8 16691 1 1 22 TRP HE1 H 4.683 4.074 -9.885 1.00 . A A . 22 TRP HE1 1 1
8 16692 1 1 22 TRP HE3 H 6.954 1.261 -5.941 1.00 . A A . 22 TRP HE3 1 1
8 16693 1 1 22 TRP HH2 H 4.363 -0.744 -8.676 1.00 . A A . 22 TRP HH2 1 1
8 16694 1 1 22 TRP HZ2 H 3.961 1.335 -9.927 1.00 . A A . 22 TRP HZ2 1 1
8 16695 1 1 22 TRP HZ3 H 5.835 -0.778 -6.730 1.00 . A A . 22 TRP HZ3 1 1
8 16696 1 1 22 TRP N N 6.399 3.305 -4.303 1.00 . A A . 22 TRP N 1 1
8 16697 1 1 22 TRP NE1 N 5.198 3.775 -9.104 1.00 . A A . 22 TRP NE1 1 1
8 16698 1 1 22 TRP O O 4.579 5.181 -5.344 1.00 . A A . 22 TRP O 1 1
8 16699 1 1 23 VAL C C 4.744 8.322 -6.093 1.00 . A A . 23 VAL C 1 1
8 16700 1 1 23 VAL CA C 4.921 7.818 -4.664 1.00 . A A . 23 VAL CA 1 1
8 16701 1 1 23 VAL CB C 5.234 8.995 -3.707 1.00 . A A . 23 VAL CB 1 1
8 16702 1 1 23 VAL CG1 C 6.598 9.602 -4.001 1.00 . A A . 23 VAL CG1 1 1
8 16703 1 1 23 VAL CG2 C 4.143 10.057 -3.781 1.00 . A A . 23 VAL CG2 1 1
8 16704 1 1 23 VAL H H 6.851 7.032 -4.315 1.00 . A A . 23 VAL H 1 1
8 16705 1 1 23 VAL HA H 3.994 7.365 -4.347 1.00 . A A . 23 VAL HA 1 1
8 16706 1 1 23 VAL HB H 5.254 8.607 -2.698 1.00 . A A . 23 VAL HB 1 1
8 16707 1 1 23 VAL HG11 H 7.364 8.855 -3.854 1.00 . A A . 23 VAL HG11 1 1
8 16708 1 1 23 VAL HG12 H 6.625 9.950 -5.024 1.00 . A A . 23 VAL HG12 1 1
8 16709 1 1 23 VAL HG13 H 6.772 10.433 -3.335 1.00 . A A . 23 VAL HG13 1 1
8 16710 1 1 23 VAL HG21 H 3.197 9.624 -3.493 1.00 . A A . 23 VAL HG21 1 1
8 16711 1 1 23 VAL HG22 H 4.388 10.870 -3.113 1.00 . A A . 23 VAL HG22 1 1
8 16712 1 1 23 VAL HG23 H 4.074 10.431 -4.793 1.00 . A A . 23 VAL HG23 1 1
8 16713 1 1 23 VAL N N 5.950 6.794 -4.612 1.00 . A A . 23 VAL N 1 1
8 16714 1 1 23 VAL O O 5.699 8.753 -6.739 1.00 . A A . 23 VAL O 1 1
8 16715 1 1 24 GLU C C 2.041 9.658 -7.885 1.00 . A A . 24 GLU C 1 1
8 16716 1 1 24 GLU CA C 3.196 8.669 -7.930 1.00 . A A . 24 GLU CA 1 1
8 16717 1 1 24 GLU CB C 2.830 7.463 -8.790 1.00 . A A . 24 GLU CB 1 1
8 16718 1 1 24 GLU CD C 2.034 6.590 -11.004 1.00 . A A . 24 GLU CD 1 1
8 16719 1 1 24 GLU CG C 2.546 7.791 -10.243 1.00 . A A . 24 GLU CG 1 1
8 16720 1 1 24 GLU H H 2.800 7.871 -6.018 1.00 . A A . 24 GLU H 1 1
8 16721 1 1 24 GLU HA H 4.065 9.157 -8.344 1.00 . A A . 24 GLU HA 1 1
8 16722 1 1 24 GLU HB2 H 3.646 6.755 -8.760 1.00 . A A . 24 GLU HB2 1 1
8 16723 1 1 24 GLU HB3 H 1.950 6.996 -8.371 1.00 . A A . 24 GLU HB3 1 1
8 16724 1 1 24 GLU HG2 H 1.801 8.571 -10.285 1.00 . A A . 24 GLU HG2 1 1
8 16725 1 1 24 GLU HG3 H 3.458 8.136 -10.710 1.00 . A A . 24 GLU HG3 1 1
8 16726 1 1 24 GLU N N 3.517 8.235 -6.583 1.00 . A A . 24 GLU N 1 1
8 16727 1 1 24 GLU O O 0.887 9.276 -7.663 1.00 . A A . 24 GLU O 1 1
8 16728 1 1 24 GLU OE1 O 2.851 5.732 -11.398 1.00 . A A . 24 GLU OE1 1 1
8 16729 1 1 24 GLU OE2 O 0.803 6.492 -11.204 1.00 . A A . 24 GLU OE2 1 1
8 16730 1 1 25 GLY C C 0.918 12.139 -6.524 1.00 . A A . 25 GLY C 1 1
8 16731 1 1 25 GLY CA C 1.358 11.958 -7.960 1.00 . A A . 25 GLY CA 1 1
8 16732 1 1 25 GLY H H 3.285 11.161 -8.300 1.00 . A A . 25 GLY H 1 1
8 16733 1 1 25 GLY HA2 H 1.767 12.889 -8.327 1.00 . A A . 25 GLY HA2 1 1
8 16734 1 1 25 GLY HA3 H 0.502 11.688 -8.559 1.00 . A A . 25 GLY HA3 1 1
8 16735 1 1 25 GLY N N 2.361 10.924 -8.078 1.00 . A A . 25 GLY N 1 1
8 16736 1 1 25 GLY O O 1.705 12.566 -5.681 1.00 . A A . 25 GLY O 1 1
8 16737 1 1 26 GLU C C -0.936 10.538 -4.215 1.00 . A A . 26 GLU C 1 1
8 16738 1 1 26 GLU CA C -0.861 11.904 -4.891 1.00 . A A . 26 GLU CA 1 1
8 16739 1 1 26 GLU CB C -2.252 12.541 -4.928 1.00 . A A . 26 GLU CB 1 1
8 16740 1 1 26 GLU CD C -1.624 14.941 -4.428 1.00 . A A . 26 GLU CD 1 1
8 16741 1 1 26 GLU CG C -2.259 13.980 -5.416 1.00 . A A . 26 GLU CG 1 1
8 16742 1 1 26 GLU H H -0.898 11.423 -6.954 1.00 . A A . 26 GLU H 1 1
8 16743 1 1 26 GLU HA H -0.198 12.539 -4.323 1.00 . A A . 26 GLU HA 1 1
8 16744 1 1 26 GLU HB2 H -2.884 11.960 -5.584 1.00 . A A . 26 GLU HB2 1 1
8 16745 1 1 26 GLU HB3 H -2.670 12.520 -3.933 1.00 . A A . 26 GLU HB3 1 1
8 16746 1 1 26 GLU HG2 H -1.713 14.034 -6.345 1.00 . A A . 26 GLU HG2 1 1
8 16747 1 1 26 GLU HG3 H -3.282 14.282 -5.584 1.00 . A A . 26 GLU HG3 1 1
8 16748 1 1 26 GLU N N -0.325 11.785 -6.238 1.00 . A A . 26 GLU N 1 1
8 16749 1 1 26 GLU O O -1.015 10.444 -2.988 1.00 . A A . 26 GLU O 1 1
8 16750 1 1 26 GLU OE1 O -2.313 15.354 -3.473 1.00 . A A . 26 GLU OE1 1 1
8 16751 1 1 26 GLU OE2 O -0.432 15.282 -4.598 1.00 . A A . 26 GLU OE2 1 1
8 16752 1 1 27 ARG C C 0.233 7.356 -4.480 1.00 . A A . 27 ARG C 1 1
8 16753 1 1 27 ARG CA C -1.081 8.128 -4.497 1.00 . A A . 27 ARG CA 1 1
8 16754 1 1 27 ARG CB C -2.137 7.380 -5.325 1.00 . A A . 27 ARG CB 1 1
8 16755 1 1 27 ARG CD C -1.742 4.885 -5.096 1.00 . A A . 27 ARG CD 1 1
8 16756 1 1 27 ARG CG C -2.612 6.065 -4.704 1.00 . A A . 27 ARG CG 1 1
8 16757 1 1 27 ARG CZ C -1.980 2.429 -4.860 1.00 . A A . 27 ARG CZ 1 1
8 16758 1 1 27 ARG H H -0.729 9.607 -5.979 1.00 . A A . 27 ARG H 1 1
8 16759 1 1 27 ARG HA H -1.437 8.216 -3.482 1.00 . A A . 27 ARG HA 1 1
8 16760 1 1 27 ARG HB2 H -2.996 8.020 -5.449 1.00 . A A . 27 ARG HB2 1 1
8 16761 1 1 27 ARG HB3 H -1.723 7.160 -6.298 1.00 . A A . 27 ARG HB3 1 1
8 16762 1 1 27 ARG HD2 H -1.838 4.713 -6.158 1.00 . A A . 27 ARG HD2 1 1
8 16763 1 1 27 ARG HD3 H -0.712 5.121 -4.859 1.00 . A A . 27 ARG HD3 1 1
8 16764 1 1 27 ARG HE H -2.480 3.780 -3.469 1.00 . A A . 27 ARG HE 1 1
8 16765 1 1 27 ARG HG2 H -2.593 6.159 -3.628 1.00 . A A . 27 ARG HG2 1 1
8 16766 1 1 27 ARG HG3 H -3.624 5.874 -5.029 1.00 . A A . 27 ARG HG3 1 1
8 16767 1 1 27 ARG HH11 H -1.304 3.020 -6.679 1.00 . A A . 27 ARG HH11 1 1
8 16768 1 1 27 ARG HH12 H -1.417 1.305 -6.455 1.00 . A A . 27 ARG HH12 1 1
8 16769 1 1 27 ARG HH21 H -2.631 1.522 -3.167 1.00 . A A . 27 ARG HH21 1 1
8 16770 1 1 27 ARG HH22 H -2.186 0.445 -4.457 1.00 . A A . 27 ARG HH22 1 1
8 16771 1 1 27 ARG N N -0.897 9.477 -5.016 1.00 . A A . 27 ARG N 1 1
8 16772 1 1 27 ARG NE N -2.123 3.666 -4.379 1.00 . A A . 27 ARG NE 1 1
8 16773 1 1 27 ARG NH1 N -1.533 2.236 -6.098 1.00 . A A . 27 ARG NH1 1 1
8 16774 1 1 27 ARG NH2 N -2.292 1.383 -4.101 1.00 . A A . 27 ARG NH2 1 1
8 16775 1 1 27 ARG O O 0.937 7.262 -5.486 1.00 . A A . 27 ARG O 1 1
8 16776 1 1 28 LEU C C 1.421 4.591 -3.788 1.00 . A A . 28 LEU C 1 1
8 16777 1 1 28 LEU CA C 1.719 5.951 -3.169 1.00 . A A . 28 LEU CA 1 1
8 16778 1 1 28 LEU CB C 2.071 5.812 -1.682 1.00 . A A . 28 LEU CB 1 1
8 16779 1 1 28 LEU CD1 C 3.899 5.495 0.001 1.00 . A A . 28 LEU CD1 1 1
8 16780 1 1 28 LEU CD2 C 3.153 3.559 -1.369 1.00 . A A . 28 LEU CD2 1 1
8 16781 1 1 28 LEU CG C 3.371 5.063 -1.358 1.00 . A A . 28 LEU CG 1 1
8 16782 1 1 28 LEU H H 0.000 6.991 -2.536 1.00 . A A . 28 LEU H 1 1
8 16783 1 1 28 LEU HA H 2.545 6.405 -3.689 1.00 . A A . 28 LEU HA 1 1
8 16784 1 1 28 LEU HB2 H 2.139 6.804 -1.262 1.00 . A A . 28 LEU HB2 1 1
8 16785 1 1 28 LEU HB3 H 1.255 5.294 -1.200 1.00 . A A . 28 LEU HB3 1 1
8 16786 1 1 28 LEU HD11 H 4.796 4.939 0.233 1.00 . A A . 28 LEU HD11 1 1
8 16787 1 1 28 LEU HD12 H 4.125 6.551 -0.020 1.00 . A A . 28 LEU HD12 1 1
8 16788 1 1 28 LEU HD13 H 3.149 5.302 0.755 1.00 . A A . 28 LEU HD13 1 1
8 16789 1 1 28 LEU HD21 H 4.088 3.056 -1.164 1.00 . A A . 28 LEU HD21 1 1
8 16790 1 1 28 LEU HD22 H 2.428 3.294 -0.614 1.00 . A A . 28 LEU HD22 1 1
8 16791 1 1 28 LEU HD23 H 2.788 3.259 -2.339 1.00 . A A . 28 LEU HD23 1 1
8 16792 1 1 28 LEU HG H 4.117 5.301 -2.101 1.00 . A A . 28 LEU HG 1 1
8 16793 1 1 28 LEU N N 0.558 6.810 -3.318 1.00 . A A . 28 LEU N 1 1
8 16794 1 1 28 LEU O O 0.553 3.865 -3.311 1.00 . A A . 28 LEU O 1 1
8 16795 1 1 29 ARG C C 2.579 1.867 -4.830 1.00 . A A . 29 ARG C 1 1
8 16796 1 1 29 ARG CA C 1.897 3.014 -5.562 1.00 . A A . 29 ARG CA 1 1
8 16797 1 1 29 ARG CB C 2.419 3.100 -6.997 1.00 . A A . 29 ARG CB 1 1
8 16798 1 1 29 ARG CD C 0.514 4.514 -7.865 1.00 . A A . 29 ARG CD 1 1
8 16799 1 1 29 ARG CG C 2.019 4.367 -7.738 1.00 . A A . 29 ARG CG 1 1
8 16800 1 1 29 ARG CZ C -1.097 3.579 -9.500 1.00 . A A . 29 ARG CZ 1 1
8 16801 1 1 29 ARG H H 2.855 4.854 -5.153 1.00 . A A . 29 ARG H 1 1
8 16802 1 1 29 ARG HA H 0.834 2.835 -5.580 1.00 . A A . 29 ARG HA 1 1
8 16803 1 1 29 ARG HB2 H 3.498 3.050 -6.977 1.00 . A A . 29 ARG HB2 1 1
8 16804 1 1 29 ARG HB3 H 2.042 2.251 -7.552 1.00 . A A . 29 ARG HB3 1 1
8 16805 1 1 29 ARG HD2 H 0.088 4.529 -6.875 1.00 . A A . 29 ARG HD2 1 1
8 16806 1 1 29 ARG HD3 H 0.298 5.450 -8.361 1.00 . A A . 29 ARG HD3 1 1
8 16807 1 1 29 ARG HE H 0.281 2.513 -8.494 1.00 . A A . 29 ARG HE 1 1
8 16808 1 1 29 ARG HG2 H 2.407 5.220 -7.199 1.00 . A A . 29 ARG HG2 1 1
8 16809 1 1 29 ARG HG3 H 2.453 4.342 -8.727 1.00 . A A . 29 ARG HG3 1 1
8 16810 1 1 29 ARG HH11 H -1.230 5.593 -9.266 1.00 . A A . 29 ARG HH11 1 1
8 16811 1 1 29 ARG HH12 H -2.342 4.897 -10.410 1.00 . A A . 29 ARG HH12 1 1
8 16812 1 1 29 ARG HH21 H -1.210 1.612 -9.989 1.00 . A A . 29 ARG HH21 1 1
8 16813 1 1 29 ARG HH22 H -2.350 2.647 -10.793 1.00 . A A . 29 ARG HH22 1 1
8 16814 1 1 29 ARG N N 2.132 4.259 -4.851 1.00 . A A . 29 ARG N 1 1
8 16815 1 1 29 ARG NE N -0.090 3.421 -8.632 1.00 . A A . 29 ARG NE 1 1
8 16816 1 1 29 ARG NH1 N -1.599 4.783 -9.739 1.00 . A A . 29 ARG NH1 1 1
8 16817 1 1 29 ARG NH2 N -1.589 2.527 -10.146 1.00 . A A . 29 ARG NH2 1 1
8 16818 1 1 29 ARG O O 3.701 2.010 -4.346 1.00 . A A . 29 ARG O 1 1
8 16819 1 1 30 PHE C C 2.466 -1.626 -4.904 1.00 . A A . 30 PHE C 1 1
8 16820 1 1 30 PHE CA C 2.379 -0.401 -4.001 1.00 . A A . 30 PHE CA 1 1
8 16821 1 1 30 PHE CB C 1.415 -0.675 -2.843 1.00 . A A . 30 PHE CB 1 1
8 16822 1 1 30 PHE CD1 C 2.931 -2.319 -1.652 1.00 . A A . 30 PHE CD1 1 1
8 16823 1 1 30 PHE CD2 C 1.743 -0.708 -0.354 1.00 . A A . 30 PHE CD2 1 1
8 16824 1 1 30 PHE CE1 C 3.493 -2.833 -0.502 1.00 . A A . 30 PHE CE1 1 1
8 16825 1 1 30 PHE CE2 C 2.301 -1.221 0.799 1.00 . A A . 30 PHE CE2 1 1
8 16826 1 1 30 PHE CG C 2.048 -1.247 -1.595 1.00 . A A . 30 PHE CG 1 1
8 16827 1 1 30 PHE CZ C 3.177 -2.287 0.727 1.00 . A A . 30 PHE CZ 1 1
8 16828 1 1 30 PHE H H 1.055 0.659 -5.248 1.00 . A A . 30 PHE H 1 1
8 16829 1 1 30 PHE HA H 3.359 -0.167 -3.611 1.00 . A A . 30 PHE HA 1 1
8 16830 1 1 30 PHE HB2 H 0.929 0.250 -2.569 1.00 . A A . 30 PHE HB2 1 1
8 16831 1 1 30 PHE HB3 H 0.665 -1.373 -3.183 1.00 . A A . 30 PHE HB3 1 1
8 16832 1 1 30 PHE HD1 H 3.185 -2.749 -2.605 1.00 . A A . 30 PHE HD1 1 1
8 16833 1 1 30 PHE HD2 H 1.059 0.128 -0.294 1.00 . A A . 30 PHE HD2 1 1
8 16834 1 1 30 PHE HE1 H 4.177 -3.666 -0.562 1.00 . A A . 30 PHE HE1 1 1
8 16835 1 1 30 PHE HE2 H 2.049 -0.789 1.758 1.00 . A A . 30 PHE HE2 1 1
8 16836 1 1 30 PHE HZ H 3.618 -2.692 1.626 1.00 . A A . 30 PHE HZ 1 1
8 16837 1 1 30 PHE N N 1.898 0.736 -4.763 1.00 . A A . 30 PHE N 1 1
8 16838 1 1 30 PHE O O 1.537 -1.911 -5.661 1.00 . A A . 30 PHE O 1 1
8 16839 1 1 31 GLN C C 4.205 -4.671 -4.655 1.00 . A A . 31 GLN C 1 1
8 16840 1 1 31 GLN CA C 3.764 -3.557 -5.594 1.00 . A A . 31 GLN CA 1 1
8 16841 1 1 31 GLN CB C 4.794 -3.348 -6.707 1.00 . A A . 31 GLN CB 1 1
8 16842 1 1 31 GLN CD C 3.775 -5.023 -8.314 1.00 . A A . 31 GLN CD 1 1
8 16843 1 1 31 GLN CG C 5.025 -4.574 -7.579 1.00 . A A . 31 GLN CG 1 1
8 16844 1 1 31 GLN H H 4.317 -2.005 -4.265 1.00 . A A . 31 GLN H 1 1
8 16845 1 1 31 GLN HA H 2.814 -3.823 -6.033 1.00 . A A . 31 GLN HA 1 1
8 16846 1 1 31 GLN HB2 H 4.460 -2.543 -7.342 1.00 . A A . 31 GLN HB2 1 1
8 16847 1 1 31 GLN HB3 H 5.738 -3.071 -6.259 1.00 . A A . 31 GLN HB3 1 1
8 16848 1 1 31 GLN HE21 H 4.419 -6.901 -8.302 1.00 . A A . 31 GLN HE21 1 1
8 16849 1 1 31 GLN HE22 H 2.894 -6.632 -9.069 1.00 . A A . 31 GLN HE22 1 1
8 16850 1 1 31 GLN HG2 H 5.785 -4.338 -8.308 1.00 . A A . 31 GLN HG2 1 1
8 16851 1 1 31 GLN HG3 H 5.368 -5.384 -6.953 1.00 . A A . 31 GLN HG3 1 1
8 16852 1 1 31 GLN N N 3.583 -2.326 -4.839 1.00 . A A . 31 GLN N 1 1
8 16853 1 1 31 GLN NE2 N 3.686 -6.315 -8.587 1.00 . A A . 31 GLN NE2 1 1
8 16854 1 1 31 GLN O O 5.287 -4.606 -4.069 1.00 . A A . 31 GLN O 1 1
8 16855 1 1 31 GLN OE1 O 2.903 -4.216 -8.635 1.00 . A A . 31 GLN OE1 1 1
8 16856 1 1 32 ALA C C 3.148 -8.096 -4.172 1.00 . A A . 32 ALA C 1 1
8 16857 1 1 32 ALA CA C 3.634 -6.778 -3.590 1.00 . A A . 32 ALA CA 1 1
8 16858 1 1 32 ALA CB C 2.971 -6.525 -2.247 1.00 . A A . 32 ALA CB 1 1
8 16859 1 1 32 ALA H H 2.519 -5.679 -5.008 1.00 . A A . 32 ALA H 1 1
8 16860 1 1 32 ALA HA H 4.702 -6.836 -3.432 1.00 . A A . 32 ALA HA 1 1
8 16861 1 1 32 ALA HB1 H 3.245 -7.307 -1.556 1.00 . A A . 32 ALA HB1 1 1
8 16862 1 1 32 ALA HB2 H 3.297 -5.570 -1.860 1.00 . A A . 32 ALA HB2 1 1
8 16863 1 1 32 ALA HB3 H 1.898 -6.515 -2.372 1.00 . A A . 32 ALA HB3 1 1
8 16864 1 1 32 ALA N N 3.359 -5.677 -4.499 1.00 . A A . 32 ALA N 1 1
8 16865 1 1 32 ALA O O 1.998 -8.210 -4.599 1.00 . A A . 32 ALA O 1 1
8 16866 1 1 33 PRO C C 2.603 -11.070 -3.748 1.00 . A A . 33 PRO C 1 1
8 16867 1 1 33 PRO CA C 3.677 -10.457 -4.647 1.00 . A A . 33 PRO CA 1 1
8 16868 1 1 33 PRO CB C 4.997 -11.234 -4.521 1.00 . A A . 33 PRO CB 1 1
8 16869 1 1 33 PRO CD C 5.459 -8.989 -3.880 1.00 . A A . 33 PRO CD 1 1
8 16870 1 1 33 PRO CG C 6.058 -10.190 -4.550 1.00 . A A . 33 PRO CG 1 1
8 16871 1 1 33 PRO HA H 3.340 -10.471 -5.672 1.00 . A A . 33 PRO HA 1 1
8 16872 1 1 33 PRO HB2 H 5.007 -11.784 -3.591 1.00 . A A . 33 PRO HB2 1 1
8 16873 1 1 33 PRO HB3 H 5.093 -11.917 -5.352 1.00 . A A . 33 PRO HB3 1 1
8 16874 1 1 33 PRO HD2 H 5.605 -9.041 -2.813 1.00 . A A . 33 PRO HD2 1 1
8 16875 1 1 33 PRO HD3 H 5.880 -8.081 -4.280 1.00 . A A . 33 PRO HD3 1 1
8 16876 1 1 33 PRO HG2 H 6.926 -10.533 -4.002 1.00 . A A . 33 PRO HG2 1 1
8 16877 1 1 33 PRO HG3 H 6.323 -9.959 -5.572 1.00 . A A . 33 PRO HG3 1 1
8 16878 1 1 33 PRO N N 4.033 -9.101 -4.219 1.00 . A A . 33 PRO N 1 1
8 16879 1 1 33 PRO O O 2.435 -10.666 -2.592 1.00 . A A . 33 PRO O 1 1
8 16880 1 1 34 PRO C C 1.274 -13.458 -2.304 1.00 . A A . 34 PRO C 1 1
8 16881 1 1 34 PRO CA C 0.769 -12.678 -3.515 1.00 . A A . 34 PRO CA 1 1
8 16882 1 1 34 PRO CB C 0.120 -13.621 -4.534 1.00 . A A . 34 PRO CB 1 1
8 16883 1 1 34 PRO CD C 2.009 -12.613 -5.614 1.00 . A A . 34 PRO CD 1 1
8 16884 1 1 34 PRO CG C 1.160 -13.854 -5.576 1.00 . A A . 34 PRO CG 1 1
8 16885 1 1 34 PRO HA H 0.042 -11.947 -3.191 1.00 . A A . 34 PRO HA 1 1
8 16886 1 1 34 PRO HB2 H -0.159 -14.544 -4.046 1.00 . A A . 34 PRO HB2 1 1
8 16887 1 1 34 PRO HB3 H -0.757 -13.151 -4.954 1.00 . A A . 34 PRO HB3 1 1
8 16888 1 1 34 PRO HD2 H 3.040 -12.866 -5.807 1.00 . A A . 34 PRO HD2 1 1
8 16889 1 1 34 PRO HD3 H 1.644 -11.926 -6.359 1.00 . A A . 34 PRO HD3 1 1
8 16890 1 1 34 PRO HG2 H 1.762 -14.710 -5.309 1.00 . A A . 34 PRO HG2 1 1
8 16891 1 1 34 PRO HG3 H 0.689 -14.012 -6.535 1.00 . A A . 34 PRO HG3 1 1
8 16892 1 1 34 PRO N N 1.855 -12.048 -4.264 1.00 . A A . 34 PRO N 1 1
8 16893 1 1 34 PRO O O 2.124 -14.341 -2.426 1.00 . A A . 34 PRO O 1 1
8 16894 1 1 35 GLY C C 2.036 -13.100 1.003 1.00 . A A . 35 GLY C 1 1
8 16895 1 1 35 GLY CA C 1.094 -13.846 0.076 1.00 . A A . 35 GLY CA 1 1
8 16896 1 1 35 GLY H H 0.164 -12.336 -1.081 1.00 . A A . 35 GLY H 1 1
8 16897 1 1 35 GLY HA2 H 0.181 -14.062 0.614 1.00 . A A . 35 GLY HA2 1 1
8 16898 1 1 35 GLY HA3 H 1.554 -14.781 -0.210 1.00 . A A . 35 GLY HA3 1 1
8 16899 1 1 35 GLY N N 0.764 -13.106 -1.128 1.00 . A A . 35 GLY N 1 1
8 16900 1 1 35 GLY O O 1.887 -13.160 2.219 1.00 . A A . 35 GLY O 1 1
8 16901 1 1 36 VAL C C 3.541 -10.478 1.954 1.00 . A A . 36 VAL C 1 1
8 16902 1 1 36 VAL CA C 4.038 -11.724 1.227 1.00 . A A . 36 VAL CA 1 1
8 16903 1 1 36 VAL CB C 5.246 -11.337 0.355 1.00 . A A . 36 VAL CB 1 1
8 16904 1 1 36 VAL CG1 C 5.879 -12.578 -0.249 1.00 . A A . 36 VAL CG1 1 1
8 16905 1 1 36 VAL CG2 C 4.838 -10.357 -0.730 1.00 . A A . 36 VAL CG2 1 1
8 16906 1 1 36 VAL H H 2.993 -12.268 -0.543 1.00 . A A . 36 VAL H 1 1
8 16907 1 1 36 VAL HA H 4.379 -12.440 1.962 1.00 . A A . 36 VAL HA 1 1
8 16908 1 1 36 VAL HB H 5.976 -10.849 0.982 1.00 . A A . 36 VAL HB 1 1
8 16909 1 1 36 VAL HG11 H 5.182 -13.036 -0.938 1.00 . A A . 36 VAL HG11 1 1
8 16910 1 1 36 VAL HG12 H 6.779 -12.305 -0.780 1.00 . A A . 36 VAL HG12 1 1
8 16911 1 1 36 VAL HG13 H 6.118 -13.276 0.539 1.00 . A A . 36 VAL HG13 1 1
8 16912 1 1 36 VAL HG21 H 4.084 -10.808 -1.357 1.00 . A A . 36 VAL HG21 1 1
8 16913 1 1 36 VAL HG22 H 4.438 -9.462 -0.274 1.00 . A A . 36 VAL HG22 1 1
8 16914 1 1 36 VAL HG23 H 5.701 -10.102 -1.328 1.00 . A A . 36 VAL HG23 1 1
8 16915 1 1 36 VAL N N 2.989 -12.372 0.434 1.00 . A A . 36 VAL N 1 1
8 16916 1 1 36 VAL O O 4.183 -9.998 2.880 1.00 . A A . 36 VAL O 1 1
8 16917 1 1 37 MET C C 1.069 -8.973 3.372 1.00 . A A . 37 MET C 1 1
8 16918 1 1 37 MET CA C 1.850 -8.729 2.077 1.00 . A A . 37 MET CA 1 1
8 16919 1 1 37 MET CB C 0.992 -8.023 1.018 1.00 . A A . 37 MET CB 1 1
8 16920 1 1 37 MET CE C 3.286 -5.868 1.269 1.00 . A A . 37 MET CE 1 1
8 16921 1 1 37 MET CG C 0.575 -6.602 1.392 1.00 . A A . 37 MET CG 1 1
8 16922 1 1 37 MET H H 1.889 -10.456 0.857 1.00 . A A . 37 MET H 1 1
8 16923 1 1 37 MET HA H 2.694 -8.090 2.315 1.00 . A A . 37 MET HA 1 1
8 16924 1 1 37 MET HB2 H 1.550 -7.978 0.094 1.00 . A A . 37 MET HB2 1 1
8 16925 1 1 37 MET HB3 H 0.094 -8.605 0.856 1.00 . A A . 37 MET HB3 1 1
8 16926 1 1 37 MET HE1 H 3.451 -6.913 1.042 1.00 . A A . 37 MET HE1 1 1
8 16927 1 1 37 MET HE2 H 3.133 -5.320 0.352 1.00 . A A . 37 MET HE2 1 1
8 16928 1 1 37 MET HE3 H 4.149 -5.474 1.785 1.00 . A A . 37 MET HE3 1 1
8 16929 1 1 37 MET HG2 H 0.355 -6.057 0.487 1.00 . A A . 37 MET HG2 1 1
8 16930 1 1 37 MET HG3 H -0.318 -6.657 1.998 1.00 . A A . 37 MET HG3 1 1
8 16931 1 1 37 MET N N 2.391 -9.976 1.540 1.00 . A A . 37 MET N 1 1
8 16932 1 1 37 MET O O 0.180 -8.204 3.737 1.00 . A A . 37 MET O 1 1
8 16933 1 1 37 MET SD S 1.844 -5.699 2.316 1.00 . A A . 37 MET SD 1 1
8 16934 1 1 38 THR C C 0.889 -9.178 6.271 1.00 . A A . 38 THR C 1 1
8 16935 1 1 38 THR CA C 0.778 -10.379 5.331 1.00 . A A . 38 THR CA 1 1
8 16936 1 1 38 THR CB C 1.458 -11.599 5.978 1.00 . A A . 38 THR CB 1 1
8 16937 1 1 38 THR CG2 C 1.037 -12.885 5.292 1.00 . A A . 38 THR CG2 1 1
8 16938 1 1 38 THR H H 2.071 -10.671 3.691 1.00 . A A . 38 THR H 1 1
8 16939 1 1 38 THR HA H -0.265 -10.611 5.168 1.00 . A A . 38 THR HA 1 1
8 16940 1 1 38 THR HB H 1.160 -11.650 7.014 1.00 . A A . 38 THR HB 1 1
8 16941 1 1 38 THR HG1 H 3.296 -12.323 5.979 1.00 . A A . 38 THR HG1 1 1
8 16942 1 1 38 THR HG21 H 1.496 -13.724 5.788 1.00 . A A . 38 THR HG21 1 1
8 16943 1 1 38 THR HG22 H 1.355 -12.860 4.259 1.00 . A A . 38 THR HG22 1 1
8 16944 1 1 38 THR HG23 H -0.038 -12.982 5.335 1.00 . A A . 38 THR HG23 1 1
8 16945 1 1 38 THR N N 1.382 -10.073 4.045 1.00 . A A . 38 THR N 1 1
8 16946 1 1 38 THR O O 1.885 -8.452 6.244 1.00 . A A . 38 THR O 1 1
8 16947 1 1 38 THR OG1 O 2.884 -11.458 5.913 1.00 . A A . 38 THR OG1 1 1
8 16948 1 1 39 PRO C C 1.090 -7.737 8.906 1.00 . A A . 39 PRO C 1 1
8 16949 1 1 39 PRO CA C -0.163 -7.808 8.034 1.00 . A A . 39 PRO CA 1 1
8 16950 1 1 39 PRO CB C -1.401 -8.073 8.891 1.00 . A A . 39 PRO CB 1 1
8 16951 1 1 39 PRO CD C -1.353 -9.767 7.208 1.00 . A A . 39 PRO CD 1 1
8 16952 1 1 39 PRO CG C -2.278 -8.920 8.037 1.00 . A A . 39 PRO CG 1 1
8 16953 1 1 39 PRO HA H -0.280 -6.873 7.506 1.00 . A A . 39 PRO HA 1 1
8 16954 1 1 39 PRO HB2 H -1.112 -8.588 9.796 1.00 . A A . 39 PRO HB2 1 1
8 16955 1 1 39 PRO HB3 H -1.879 -7.137 9.139 1.00 . A A . 39 PRO HB3 1 1
8 16956 1 1 39 PRO HD2 H -1.146 -10.701 7.708 1.00 . A A . 39 PRO HD2 1 1
8 16957 1 1 39 PRO HD3 H -1.780 -9.947 6.232 1.00 . A A . 39 PRO HD3 1 1
8 16958 1 1 39 PRO HG2 H -2.903 -9.545 8.659 1.00 . A A . 39 PRO HG2 1 1
8 16959 1 1 39 PRO HG3 H -2.888 -8.294 7.401 1.00 . A A . 39 PRO HG3 1 1
8 16960 1 1 39 PRO N N -0.136 -8.945 7.106 1.00 . A A . 39 PRO N 1 1
8 16961 1 1 39 PRO O O 1.515 -6.651 9.311 1.00 . A A . 39 PRO O 1 1
8 16962 1 1 40 GLU C C 4.026 -8.218 9.172 1.00 . A A . 40 GLU C 1 1
8 16963 1 1 40 GLU CA C 2.927 -8.957 9.934 1.00 . A A . 40 GLU CA 1 1
8 16964 1 1 40 GLU CB C 3.335 -10.414 10.175 1.00 . A A . 40 GLU CB 1 1
8 16965 1 1 40 GLU CD C 4.546 -10.028 12.373 1.00 . A A . 40 GLU CD 1 1
8 16966 1 1 40 GLU CG C 4.632 -10.575 10.959 1.00 . A A . 40 GLU CG 1 1
8 16967 1 1 40 GLU H H 1.249 -9.730 8.907 1.00 . A A . 40 GLU H 1 1
8 16968 1 1 40 GLU HA H 2.774 -8.471 10.887 1.00 . A A . 40 GLU HA 1 1
8 16969 1 1 40 GLU HB2 H 2.547 -10.910 10.723 1.00 . A A . 40 GLU HB2 1 1
8 16970 1 1 40 GLU HB3 H 3.457 -10.903 9.218 1.00 . A A . 40 GLU HB3 1 1
8 16971 1 1 40 GLU HG2 H 4.874 -11.625 11.014 1.00 . A A . 40 GLU HG2 1 1
8 16972 1 1 40 GLU HG3 H 5.419 -10.053 10.435 1.00 . A A . 40 GLU HG3 1 1
8 16973 1 1 40 GLU N N 1.676 -8.895 9.193 1.00 . A A . 40 GLU N 1 1
8 16974 1 1 40 GLU O O 4.728 -7.383 9.742 1.00 . A A . 40 GLU O 1 1
8 16975 1 1 40 GLU OE1 O 4.646 -8.797 12.548 1.00 . A A . 40 GLU OE1 1 1
8 16976 1 1 40 GLU OE2 O 4.401 -10.827 13.320 1.00 . A A . 40 GLU OE2 1 1
8 16977 1 1 41 LEU C C 5.020 -6.359 7.074 1.00 . A A . 41 LEU C 1 1
8 16978 1 1 41 LEU CA C 5.159 -7.866 7.038 1.00 . A A . 41 LEU CA 1 1
8 16979 1 1 41 LEU CB C 5.060 -8.289 5.584 1.00 . A A . 41 LEU CB 1 1
8 16980 1 1 41 LEU CD1 C 7.321 -8.807 4.606 1.00 . A A . 41 LEU CD1 1 1
8 16981 1 1 41 LEU CD2 C 5.710 -7.330 3.364 1.00 . A A . 41 LEU CD2 1 1
8 16982 1 1 41 LEU CG C 6.213 -7.770 4.726 1.00 . A A . 41 LEU CG 1 1
8 16983 1 1 41 LEU H H 3.509 -9.127 7.457 1.00 . A A . 41 LEU H 1 1
8 16984 1 1 41 LEU HA H 6.128 -8.140 7.419 1.00 . A A . 41 LEU HA 1 1
8 16985 1 1 41 LEU HB2 H 5.038 -9.368 5.533 1.00 . A A . 41 LEU HB2 1 1
8 16986 1 1 41 LEU HB3 H 4.135 -7.897 5.182 1.00 . A A . 41 LEU HB3 1 1
8 16987 1 1 41 LEU HD11 H 8.128 -8.409 4.006 1.00 . A A . 41 LEU HD11 1 1
8 16988 1 1 41 LEU HD12 H 7.693 -9.048 5.591 1.00 . A A . 41 LEU HD12 1 1
8 16989 1 1 41 LEU HD13 H 6.933 -9.700 4.141 1.00 . A A . 41 LEU HD13 1 1
8 16990 1 1 41 LEU HD21 H 6.543 -7.012 2.754 1.00 . A A . 41 LEU HD21 1 1
8 16991 1 1 41 LEU HD22 H 5.202 -8.152 2.883 1.00 . A A . 41 LEU HD22 1 1
8 16992 1 1 41 LEU HD23 H 5.019 -6.504 3.491 1.00 . A A . 41 LEU HD23 1 1
8 16993 1 1 41 LEU HG H 6.635 -6.903 5.215 1.00 . A A . 41 LEU HG 1 1
8 16994 1 1 41 LEU N N 4.138 -8.495 7.869 1.00 . A A . 41 LEU N 1 1
8 16995 1 1 41 LEU O O 5.993 -5.644 7.284 1.00 . A A . 41 LEU O 1 1
8 16996 1 1 42 GLN C C 3.888 -3.824 8.181 1.00 . A A . 42 GLN C 1 1
8 16997 1 1 42 GLN CA C 3.540 -4.456 6.834 1.00 . A A . 42 GLN CA 1 1
8 16998 1 1 42 GLN CB C 2.077 -4.194 6.472 1.00 . A A . 42 GLN CB 1 1
8 16999 1 1 42 GLN CD C 2.430 -1.801 5.649 1.00 . A A . 42 GLN CD 1 1
8 17000 1 1 42 GLN CG C 1.665 -2.732 6.581 1.00 . A A . 42 GLN CG 1 1
8 17001 1 1 42 GLN H H 3.064 -6.512 6.682 1.00 . A A . 42 GLN H 1 1
8 17002 1 1 42 GLN HA H 4.172 -4.025 6.077 1.00 . A A . 42 GLN HA 1 1
8 17003 1 1 42 GLN HB2 H 1.905 -4.521 5.459 1.00 . A A . 42 GLN HB2 1 1
8 17004 1 1 42 GLN HB3 H 1.456 -4.772 7.141 1.00 . A A . 42 GLN HB3 1 1
8 17005 1 1 42 GLN HE21 H 3.832 -1.544 7.032 1.00 . A A . 42 GLN HE21 1 1
8 17006 1 1 42 GLN HE22 H 4.074 -0.701 5.539 1.00 . A A . 42 GLN HE22 1 1
8 17007 1 1 42 GLN HG2 H 0.614 -2.654 6.352 1.00 . A A . 42 GLN HG2 1 1
8 17008 1 1 42 GLN HG3 H 1.834 -2.414 7.597 1.00 . A A . 42 GLN HG3 1 1
8 17009 1 1 42 GLN N N 3.804 -5.884 6.852 1.00 . A A . 42 GLN N 1 1
8 17010 1 1 42 GLN NE2 N 3.557 -1.294 6.119 1.00 . A A . 42 GLN NE2 1 1
8 17011 1 1 42 GLN O O 4.391 -2.700 8.243 1.00 . A A . 42 GLN O 1 1
8 17012 1 1 42 GLN OE1 O 2.016 -1.535 4.523 1.00 . A A . 42 GLN OE1 1 1
8 17013 1 1 43 SER C C 5.518 -3.966 10.700 1.00 . A A . 43 SER C 1 1
8 17014 1 1 43 SER CA C 4.002 -4.092 10.586 1.00 . A A . 43 SER CA 1 1
8 17015 1 1 43 SER CB C 3.467 -5.058 11.648 1.00 . A A . 43 SER CB 1 1
8 17016 1 1 43 SER H H 3.199 -5.428 9.153 1.00 . A A . 43 SER H 1 1
8 17017 1 1 43 SER HA H 3.556 -3.120 10.734 1.00 . A A . 43 SER HA 1 1
8 17018 1 1 43 SER HB2 H 2.394 -5.132 11.557 1.00 . A A . 43 SER HB2 1 1
8 17019 1 1 43 SER HB3 H 3.906 -6.033 11.497 1.00 . A A . 43 SER HB3 1 1
8 17020 1 1 43 SER HG H 4.553 -4.033 12.924 1.00 . A A . 43 SER HG 1 1
8 17021 1 1 43 SER N N 3.639 -4.556 9.256 1.00 . A A . 43 SER N 1 1
8 17022 1 1 43 SER O O 6.030 -3.106 11.413 1.00 . A A . 43 SER O 1 1
8 17023 1 1 43 SER OG O 3.782 -4.615 12.959 1.00 . A A . 43 SER OG 1 1
8 17024 1 1 44 ARG C C 8.197 -3.726 9.037 1.00 . A A . 44 ARG C 1 1
8 17025 1 1 44 ARG CA C 7.683 -4.816 9.975 1.00 . A A . 44 ARG CA 1 1
8 17026 1 1 44 ARG CB C 8.223 -6.187 9.579 1.00 . A A . 44 ARG CB 1 1
8 17027 1 1 44 ARG CD C 8.008 -7.113 11.911 1.00 . A A . 44 ARG CD 1 1
8 17028 1 1 44 ARG CG C 7.663 -7.307 10.439 1.00 . A A . 44 ARG CG 1 1
8 17029 1 1 44 ARG CZ C 7.530 -8.256 14.047 1.00 . A A . 44 ARG CZ 1 1
8 17030 1 1 44 ARG H H 5.754 -5.522 9.466 1.00 . A A . 44 ARG H 1 1
8 17031 1 1 44 ARG HA H 8.018 -4.587 10.977 1.00 . A A . 44 ARG HA 1 1
8 17032 1 1 44 ARG HB2 H 7.963 -6.382 8.550 1.00 . A A . 44 ARG HB2 1 1
8 17033 1 1 44 ARG HB3 H 9.298 -6.186 9.679 1.00 . A A . 44 ARG HB3 1 1
8 17034 1 1 44 ARG HD2 H 9.057 -7.331 12.053 1.00 . A A . 44 ARG HD2 1 1
8 17035 1 1 44 ARG HD3 H 7.814 -6.088 12.184 1.00 . A A . 44 ARG HD3 1 1
8 17036 1 1 44 ARG HE H 6.399 -8.386 12.400 1.00 . A A . 44 ARG HE 1 1
8 17037 1 1 44 ARG HG2 H 6.586 -7.321 10.330 1.00 . A A . 44 ARG HG2 1 1
8 17038 1 1 44 ARG HG3 H 8.070 -8.249 10.101 1.00 . A A . 44 ARG HG3 1 1
8 17039 1 1 44 ARG HH11 H 9.209 -7.099 14.085 1.00 . A A . 44 ARG HH11 1 1
8 17040 1 1 44 ARG HH12 H 8.835 -7.929 15.568 1.00 . A A . 44 ARG HH12 1 1
8 17041 1 1 44 ARG HH21 H 5.914 -9.443 14.339 1.00 . A A . 44 ARG HH21 1 1
8 17042 1 1 44 ARG HH22 H 6.968 -9.266 15.715 1.00 . A A . 44 ARG HH22 1 1
8 17043 1 1 44 ARG N N 6.228 -4.840 9.994 1.00 . A A . 44 ARG N 1 1
8 17044 1 1 44 ARG NE N 7.221 -7.986 12.781 1.00 . A A . 44 ARG NE 1 1
8 17045 1 1 44 ARG NH1 N 8.612 -7.719 14.612 1.00 . A A . 44 ARG NH1 1 1
8 17046 1 1 44 ARG NH2 N 6.741 -9.050 14.757 1.00 . A A . 44 ARG NH2 1 1
8 17047 1 1 44 ARG O O 9.171 -3.045 9.358 1.00 . A A . 44 ARG O 1 1
8 17048 1 1 45 LEU C C 7.725 -1.143 7.756 1.00 . A A . 45 LEU C 1 1
8 17049 1 1 45 LEU CA C 7.821 -2.449 6.972 1.00 . A A . 45 LEU CA 1 1
8 17050 1 1 45 LEU CB C 6.825 -2.423 5.788 1.00 . A A . 45 LEU CB 1 1
8 17051 1 1 45 LEU CD1 C 5.702 -3.588 3.858 1.00 . A A . 45 LEU CD1 1 1
8 17052 1 1 45 LEU CD2 C 8.162 -3.532 3.954 1.00 . A A . 45 LEU CD2 1 1
8 17053 1 1 45 LEU CG C 6.901 -3.599 4.793 1.00 . A A . 45 LEU CG 1 1
8 17054 1 1 45 LEU H H 6.858 -4.232 7.619 1.00 . A A . 45 LEU H 1 1
8 17055 1 1 45 LEU HA H 8.827 -2.560 6.595 1.00 . A A . 45 LEU HA 1 1
8 17056 1 1 45 LEU HB2 H 5.824 -2.398 6.194 1.00 . A A . 45 LEU HB2 1 1
8 17057 1 1 45 LEU HB3 H 6.986 -1.508 5.235 1.00 . A A . 45 LEU HB3 1 1
8 17058 1 1 45 LEU HD11 H 5.802 -4.391 3.138 1.00 . A A . 45 LEU HD11 1 1
8 17059 1 1 45 LEU HD12 H 4.797 -3.724 4.425 1.00 . A A . 45 LEU HD12 1 1
8 17060 1 1 45 LEU HD13 H 5.661 -2.642 3.337 1.00 . A A . 45 LEU HD13 1 1
8 17061 1 1 45 LEU HD21 H 8.174 -4.368 3.267 1.00 . A A . 45 LEU HD21 1 1
8 17062 1 1 45 LEU HD22 H 8.168 -2.608 3.390 1.00 . A A . 45 LEU HD22 1 1
8 17063 1 1 45 LEU HD23 H 9.029 -3.574 4.595 1.00 . A A . 45 LEU HD23 1 1
8 17064 1 1 45 LEU HG H 6.902 -4.532 5.337 1.00 . A A . 45 LEU HG 1 1
8 17065 1 1 45 LEU N N 7.540 -3.570 7.876 1.00 . A A . 45 LEU N 1 1
8 17066 1 1 45 LEU O O 8.479 -0.198 7.527 1.00 . A A . 45 LEU O 1 1
8 17067 1 1 46 GLY C C 5.799 1.132 8.948 1.00 . A A . 46 GLY C 1 1
8 17068 1 1 46 GLY CA C 6.613 0.026 9.570 1.00 . A A . 46 GLY CA 1 1
8 17069 1 1 46 GLY H H 6.150 -1.865 8.753 1.00 . A A . 46 GLY H 1 1
8 17070 1 1 46 GLY HA2 H 6.121 -0.307 10.473 1.00 . A A . 46 GLY HA2 1 1
8 17071 1 1 46 GLY HA3 H 7.590 0.410 9.824 1.00 . A A . 46 GLY HA3 1 1
8 17072 1 1 46 GLY N N 6.767 -1.104 8.677 1.00 . A A . 46 GLY N 1 1
8 17073 1 1 46 GLY O O 5.205 1.951 9.646 1.00 . A A . 46 GLY O 1 1
8 17074 1 1 47 GLY C C 5.678 3.514 7.001 1.00 . A A . 47 GLY C 1 1
8 17075 1 1 47 GLY CA C 5.023 2.155 6.907 1.00 . A A . 47 GLY CA 1 1
8 17076 1 1 47 GLY H H 6.260 0.457 7.128 1.00 . A A . 47 GLY H 1 1
8 17077 1 1 47 GLY HA2 H 4.955 1.869 5.868 1.00 . A A . 47 GLY HA2 1 1
8 17078 1 1 47 GLY HA3 H 4.027 2.216 7.318 1.00 . A A . 47 GLY HA3 1 1
8 17079 1 1 47 GLY N N 5.762 1.142 7.622 1.00 . A A . 47 GLY N 1 1
8 17080 1 1 47 GLY O O 5.061 4.527 6.677 1.00 . A A . 47 GLY O 1 1
8 17081 1 1 48 ALA C C 8.176 5.243 6.247 1.00 . A A . 48 ALA C 1 1
8 17082 1 1 48 ALA CA C 7.658 4.777 7.596 1.00 . A A . 48 ALA CA 1 1
8 17083 1 1 48 ALA CB C 8.804 4.581 8.576 1.00 . A A . 48 ALA CB 1 1
8 17084 1 1 48 ALA H H 7.373 2.695 7.667 1.00 . A A . 48 ALA H 1 1
8 17085 1 1 48 ALA HA H 6.986 5.520 7.998 1.00 . A A . 48 ALA HA 1 1
8 17086 1 1 48 ALA HB1 H 9.486 3.839 8.188 1.00 . A A . 48 ALA HB1 1 1
8 17087 1 1 48 ALA HB2 H 9.327 5.516 8.712 1.00 . A A . 48 ALA HB2 1 1
8 17088 1 1 48 ALA HB3 H 8.410 4.245 9.524 1.00 . A A . 48 ALA HB3 1 1
8 17089 1 1 48 ALA N N 6.930 3.536 7.443 1.00 . A A . 48 ALA N 1 1
8 17090 1 1 48 ALA O O 8.515 4.428 5.390 1.00 . A A . 48 ALA O 1 1
8 17091 1 1 49 ARG C C 10.125 6.829 4.475 1.00 . A A . 49 ARG C 1 1
8 17092 1 1 49 ARG CA C 8.658 7.105 4.788 1.00 . A A . 49 ARG CA 1 1
8 17093 1 1 49 ARG CB C 8.365 8.601 4.741 1.00 . A A . 49 ARG CB 1 1
8 17094 1 1 49 ARG CD C 8.646 10.858 5.763 1.00 . A A . 49 ARG CD 1 1
8 17095 1 1 49 ARG CG C 9.021 9.391 5.856 1.00 . A A . 49 ARG CG 1 1
8 17096 1 1 49 ARG CZ C 10.025 12.437 4.451 1.00 . A A . 49 ARG CZ 1 1
8 17097 1 1 49 ARG H H 8.059 7.153 6.820 1.00 . A A . 49 ARG H 1 1
8 17098 1 1 49 ARG HA H 8.057 6.618 4.032 1.00 . A A . 49 ARG HA 1 1
8 17099 1 1 49 ARG HB2 H 8.715 8.993 3.799 1.00 . A A . 49 ARG HB2 1 1
8 17100 1 1 49 ARG HB3 H 7.298 8.748 4.806 1.00 . A A . 49 ARG HB3 1 1
8 17101 1 1 49 ARG HD2 H 7.567 10.941 5.796 1.00 . A A . 49 ARG HD2 1 1
8 17102 1 1 49 ARG HD3 H 9.077 11.386 6.598 1.00 . A A . 49 ARG HD3 1 1
8 17103 1 1 49 ARG HE H 8.771 11.079 3.672 1.00 . A A . 49 ARG HE 1 1
8 17104 1 1 49 ARG HG2 H 8.706 8.988 6.814 1.00 . A A . 49 ARG HG2 1 1
8 17105 1 1 49 ARG HG3 H 10.092 9.297 5.763 1.00 . A A . 49 ARG HG3 1 1
8 17106 1 1 49 ARG HH11 H 10.162 12.674 6.460 1.00 . A A . 49 ARG HH11 1 1
8 17107 1 1 49 ARG HH12 H 11.158 13.741 5.520 1.00 . A A . 49 ARG HH12 1 1
8 17108 1 1 49 ARG HH21 H 10.088 12.469 2.416 1.00 . A A . 49 ARG HH21 1 1
8 17109 1 1 49 ARG HH22 H 11.136 13.607 3.211 1.00 . A A . 49 ARG HH22 1 1
8 17110 1 1 49 ARG N N 8.268 6.549 6.071 1.00 . A A . 49 ARG N 1 1
8 17111 1 1 49 ARG NE N 9.128 11.452 4.516 1.00 . A A . 49 ARG NE 1 1
8 17112 1 1 49 ARG NH1 N 10.488 12.991 5.565 1.00 . A A . 49 ARG NH1 1 1
8 17113 1 1 49 ARG NH2 N 10.446 12.875 3.267 1.00 . A A . 49 ARG NH2 1 1
8 17114 1 1 49 ARG O O 10.436 6.306 3.414 1.00 . A A . 49 ARG O 1 1
8 17115 1 1 50 HIS C C 12.743 5.473 4.902 1.00 . A A . 50 HIS C 1 1
8 17116 1 1 50 HIS CA C 12.459 6.935 5.212 1.00 . A A . 50 HIS CA 1 1
8 17117 1 1 50 HIS CB C 13.265 7.386 6.440 1.00 . A A . 50 HIS CB 1 1
8 17118 1 1 50 HIS CD2 C 12.002 7.642 8.689 1.00 . A A . 50 HIS CD2 1 1
8 17119 1 1 50 HIS CE1 C 12.043 5.552 9.322 1.00 . A A . 50 HIS CE1 1 1
8 17120 1 1 50 HIS CG C 12.681 6.945 7.748 1.00 . A A . 50 HIS CG 1 1
8 17121 1 1 50 HIS H H 10.704 7.538 6.255 1.00 . A A . 50 HIS H 1 1
8 17122 1 1 50 HIS HA H 12.761 7.527 4.359 1.00 . A A . 50 HIS HA 1 1
8 17123 1 1 50 HIS HB2 H 14.264 6.980 6.374 1.00 . A A . 50 HIS HB2 1 1
8 17124 1 1 50 HIS HB3 H 13.321 8.466 6.447 1.00 . A A . 50 HIS HB3 1 1
8 17125 1 1 50 HIS HD1 H 13.146 4.874 7.739 1.00 . A A . 50 HIS HD1 1 1
8 17126 1 1 50 HIS HD2 H 11.806 8.706 8.685 1.00 . A A . 50 HIS HD2 1 1
8 17127 1 1 50 HIS HE1 H 11.839 4.648 9.861 1.00 . A A . 50 HIS HE1 1 1
8 17128 1 1 50 HIS HE2 H 11.012 6.947 10.413 1.00 . A A . 50 HIS HE2 1 1
8 17129 1 1 50 HIS N N 11.019 7.150 5.412 1.00 . A A . 50 HIS N 1 1
8 17130 1 1 50 HIS ND1 N 12.693 5.636 8.183 1.00 . A A . 50 HIS ND1 1 1
8 17131 1 1 50 HIS NE2 N 11.617 6.752 9.653 1.00 . A A . 50 HIS NE2 1 1
8 17132 1 1 50 HIS O O 13.620 5.151 4.102 1.00 . A A . 50 HIS O 1 1
8 17133 1 1 51 GLU C C 11.749 2.817 3.885 1.00 . A A . 51 GLU C 1 1
8 17134 1 1 51 GLU CA C 12.108 3.170 5.305 1.00 . A A . 51 GLU CA 1 1
8 17135 1 1 51 GLU CB C 11.202 2.396 6.250 1.00 . A A . 51 GLU CB 1 1
8 17136 1 1 51 GLU CD C 12.769 2.310 8.203 1.00 . A A . 51 GLU CD 1 1
8 17137 1 1 51 GLU CG C 11.976 1.511 7.187 1.00 . A A . 51 GLU CG 1 1
8 17138 1 1 51 GLU H H 11.271 4.916 6.126 1.00 . A A . 51 GLU H 1 1
8 17139 1 1 51 GLU HA H 13.135 2.899 5.492 1.00 . A A . 51 GLU HA 1 1
8 17140 1 1 51 GLU HB2 H 10.620 3.092 6.835 1.00 . A A . 51 GLU HB2 1 1
8 17141 1 1 51 GLU HB3 H 10.534 1.775 5.670 1.00 . A A . 51 GLU HB3 1 1
8 17142 1 1 51 GLU HG2 H 11.287 0.861 7.710 1.00 . A A . 51 GLU HG2 1 1
8 17143 1 1 51 GLU HG3 H 12.654 0.919 6.591 1.00 . A A . 51 GLU HG3 1 1
8 17144 1 1 51 GLU N N 11.966 4.594 5.520 1.00 . A A . 51 GLU N 1 1
8 17145 1 1 51 GLU O O 12.496 2.135 3.183 1.00 . A A . 51 GLU O 1 1
8 17146 1 1 51 GLU OE1 O 13.685 3.060 7.798 1.00 . A A . 51 GLU OE1 1 1
8 17147 1 1 51 GLU OE2 O 12.448 2.226 9.405 1.00 . A A . 51 GLU OE2 1 1
8 17148 1 1 52 LEU C C 10.823 3.671 1.057 1.00 . A A . 52 LEU C 1 1
8 17149 1 1 52 LEU CA C 10.079 2.945 2.173 1.00 . A A . 52 LEU CA 1 1
8 17150 1 1 52 LEU CB C 8.581 3.237 2.102 1.00 . A A . 52 LEU CB 1 1
8 17151 1 1 52 LEU CD1 C 6.283 2.936 3.041 1.00 . A A . 52 LEU CD1 1 1
8 17152 1 1 52 LEU CD2 C 7.833 0.984 2.922 1.00 . A A . 52 LEU CD2 1 1
8 17153 1 1 52 LEU CG C 7.729 2.488 3.128 1.00 . A A . 52 LEU CG 1 1
8 17154 1 1 52 LEU H H 10.095 3.909 4.051 1.00 . A A . 52 LEU H 1 1
8 17155 1 1 52 LEU HA H 10.238 1.882 2.065 1.00 . A A . 52 LEU HA 1 1
8 17156 1 1 52 LEU HB2 H 8.433 4.298 2.248 1.00 . A A . 52 LEU HB2 1 1
8 17157 1 1 52 LEU HB3 H 8.230 2.973 1.116 1.00 . A A . 52 LEU HB3 1 1
8 17158 1 1 52 LEU HD11 H 5.902 2.737 2.049 1.00 . A A . 52 LEU HD11 1 1
8 17159 1 1 52 LEU HD12 H 5.693 2.396 3.768 1.00 . A A . 52 LEU HD12 1 1
8 17160 1 1 52 LEU HD13 H 6.221 3.995 3.244 1.00 . A A . 52 LEU HD13 1 1
8 17161 1 1 52 LEU HD21 H 7.217 0.479 3.650 1.00 . A A . 52 LEU HD21 1 1
8 17162 1 1 52 LEU HD22 H 7.496 0.734 1.927 1.00 . A A . 52 LEU HD22 1 1
8 17163 1 1 52 LEU HD23 H 8.861 0.677 3.042 1.00 . A A . 52 LEU HD23 1 1
8 17164 1 1 52 LEU HG H 8.089 2.716 4.123 1.00 . A A . 52 LEU HG 1 1
8 17165 1 1 52 LEU N N 10.602 3.300 3.467 1.00 . A A . 52 LEU N 1 1
8 17166 1 1 52 LEU O O 10.853 3.204 -0.076 1.00 . A A . 52 LEU O 1 1
8 17167 1 1 53 ILE C C 13.460 4.695 0.048 1.00 . A A . 53 ILE C 1 1
8 17168 1 1 53 ILE CA C 12.249 5.538 0.422 1.00 . A A . 53 ILE CA 1 1
8 17169 1 1 53 ILE CB C 12.710 6.913 0.965 1.00 . A A . 53 ILE CB 1 1
8 17170 1 1 53 ILE CD1 C 11.865 9.186 1.736 1.00 . A A . 53 ILE CD1 1 1
8 17171 1 1 53 ILE CG1 C 11.515 7.858 1.101 1.00 . A A . 53 ILE CG1 1 1
8 17172 1 1 53 ILE CG2 C 13.766 7.523 0.049 1.00 . A A . 53 ILE CG2 1 1
8 17173 1 1 53 ILE H H 11.292 5.189 2.281 1.00 . A A . 53 ILE H 1 1
8 17174 1 1 53 ILE HA H 11.657 5.707 -0.467 1.00 . A A . 53 ILE HA 1 1
8 17175 1 1 53 ILE HB H 13.156 6.763 1.937 1.00 . A A . 53 ILE HB 1 1
8 17176 1 1 53 ILE HD11 H 12.594 9.698 1.124 1.00 . A A . 53 ILE HD11 1 1
8 17177 1 1 53 ILE HD12 H 10.975 9.793 1.820 1.00 . A A . 53 ILE HD12 1 1
8 17178 1 1 53 ILE HD13 H 12.278 9.016 2.719 1.00 . A A . 53 ILE HD13 1 1
8 17179 1 1 53 ILE HG12 H 11.108 8.059 0.122 1.00 . A A . 53 ILE HG12 1 1
8 17180 1 1 53 ILE HG13 H 10.759 7.387 1.711 1.00 . A A . 53 ILE HG13 1 1
8 17181 1 1 53 ILE HG21 H 14.053 8.495 0.424 1.00 . A A . 53 ILE HG21 1 1
8 17182 1 1 53 ILE HG22 H 14.633 6.877 0.020 1.00 . A A . 53 ILE HG22 1 1
8 17183 1 1 53 ILE HG23 H 13.361 7.625 -0.945 1.00 . A A . 53 ILE HG23 1 1
8 17184 1 1 53 ILE N N 11.421 4.817 1.380 1.00 . A A . 53 ILE N 1 1
8 17185 1 1 53 ILE O O 13.816 4.594 -1.124 1.00 . A A . 53 ILE O 1 1
8 17186 1 1 54 ALA C C 14.702 1.940 0.000 1.00 . A A . 54 ALA C 1 1
8 17187 1 1 54 ALA CA C 15.186 3.155 0.788 1.00 . A A . 54 ALA CA 1 1
8 17188 1 1 54 ALA CB C 15.824 2.723 2.099 1.00 . A A . 54 ALA CB 1 1
8 17189 1 1 54 ALA H H 13.779 4.217 1.967 1.00 . A A . 54 ALA H 1 1
8 17190 1 1 54 ALA HA H 15.927 3.681 0.205 1.00 . A A . 54 ALA HA 1 1
8 17191 1 1 54 ALA HB1 H 16.169 3.594 2.636 1.00 . A A . 54 ALA HB1 1 1
8 17192 1 1 54 ALA HB2 H 15.097 2.195 2.698 1.00 . A A . 54 ALA HB2 1 1
8 17193 1 1 54 ALA HB3 H 16.660 2.071 1.894 1.00 . A A . 54 ALA HB3 1 1
8 17194 1 1 54 ALA N N 14.076 4.063 1.041 1.00 . A A . 54 ALA N 1 1
8 17195 1 1 54 ALA O O 15.416 1.401 -0.851 1.00 . A A . 54 ALA O 1 1
8 17196 1 1 55 LEU C C 12.548 0.739 -1.832 1.00 . A A . 55 LEU C 1 1
8 17197 1 1 55 LEU CA C 12.846 0.404 -0.369 1.00 . A A . 55 LEU CA 1 1
8 17198 1 1 55 LEU CB C 11.569 0.027 0.410 1.00 . A A . 55 LEU CB 1 1
8 17199 1 1 55 LEU CD1 C 9.998 -1.027 -1.253 1.00 . A A . 55 LEU CD1 1 1
8 17200 1 1 55 LEU CD2 C 11.829 -2.389 -0.244 1.00 . A A . 55 LEU CD2 1 1
8 17201 1 1 55 LEU CG C 10.840 -1.259 -0.009 1.00 . A A . 55 LEU CG 1 1
8 17202 1 1 55 LEU H H 12.945 2.065 0.924 1.00 . A A . 55 LEU H 1 1
8 17203 1 1 55 LEU HA H 13.543 -0.422 -0.333 1.00 . A A . 55 LEU HA 1 1
8 17204 1 1 55 LEU HB2 H 11.834 -0.073 1.452 1.00 . A A . 55 LEU HB2 1 1
8 17205 1 1 55 LEU HB3 H 10.873 0.847 0.319 1.00 . A A . 55 LEU HB3 1 1
8 17206 1 1 55 LEU HD11 H 9.275 -0.249 -1.060 1.00 . A A . 55 LEU HD11 1 1
8 17207 1 1 55 LEU HD12 H 10.641 -0.731 -2.069 1.00 . A A . 55 LEU HD12 1 1
8 17208 1 1 55 LEU HD13 H 9.485 -1.941 -1.515 1.00 . A A . 55 LEU HD13 1 1
8 17209 1 1 55 LEU HD21 H 11.295 -3.281 -0.535 1.00 . A A . 55 LEU HD21 1 1
8 17210 1 1 55 LEU HD22 H 12.514 -2.108 -1.031 1.00 . A A . 55 LEU HD22 1 1
8 17211 1 1 55 LEU HD23 H 12.382 -2.581 0.664 1.00 . A A . 55 LEU HD23 1 1
8 17212 1 1 55 LEU HG H 10.174 -1.561 0.789 1.00 . A A . 55 LEU HG 1 1
8 17213 1 1 55 LEU N N 13.468 1.549 0.274 1.00 . A A . 55 LEU N 1 1
8 17214 1 1 55 LEU O O 12.596 -0.123 -2.706 1.00 . A A . 55 LEU O 1 1
8 17215 1 1 56 LEU C C 13.379 2.700 -4.128 1.00 . A A . 56 LEU C 1 1
8 17216 1 1 56 LEU CA C 12.040 2.488 -3.428 1.00 . A A . 56 LEU CA 1 1
8 17217 1 1 56 LEU CB C 11.248 3.789 -3.343 1.00 . A A . 56 LEU CB 1 1
8 17218 1 1 56 LEU CD1 C 11.065 4.327 -5.785 1.00 . A A . 56 LEU CD1 1 1
8 17219 1 1 56 LEU CD2 C 10.938 6.155 -4.077 1.00 . A A . 56 LEU CD2 1 1
8 17220 1 1 56 LEU CG C 11.552 4.809 -4.424 1.00 . A A . 56 LEU CG 1 1
8 17221 1 1 56 LEU H H 12.201 2.644 -1.350 1.00 . A A . 56 LEU H 1 1
8 17222 1 1 56 LEU HA H 11.465 1.753 -3.970 1.00 . A A . 56 LEU HA 1 1
8 17223 1 1 56 LEU HB2 H 10.198 3.547 -3.393 1.00 . A A . 56 LEU HB2 1 1
8 17224 1 1 56 LEU HB3 H 11.451 4.243 -2.385 1.00 . A A . 56 LEU HB3 1 1
8 17225 1 1 56 LEU HD11 H 10.005 4.127 -5.737 1.00 . A A . 56 LEU HD11 1 1
8 17226 1 1 56 LEU HD12 H 11.257 5.086 -6.528 1.00 . A A . 56 LEU HD12 1 1
8 17227 1 1 56 LEU HD13 H 11.589 3.419 -6.052 1.00 . A A . 56 LEU HD13 1 1
8 17228 1 1 56 LEU HD21 H 11.127 6.854 -4.878 1.00 . A A . 56 LEU HD21 1 1
8 17229 1 1 56 LEU HD22 H 9.874 6.040 -3.943 1.00 . A A . 56 LEU HD22 1 1
8 17230 1 1 56 LEU HD23 H 11.377 6.525 -3.163 1.00 . A A . 56 LEU HD23 1 1
8 17231 1 1 56 LEU HG H 12.623 4.925 -4.463 1.00 . A A . 56 LEU HG 1 1
8 17232 1 1 56 LEU N N 12.262 2.003 -2.090 1.00 . A A . 56 LEU N 1 1
8 17233 1 1 56 LEU O O 13.520 2.435 -5.320 1.00 . A A . 56 LEU O 1 1
8 17234 1 1 57 ARG C C 16.292 2.140 -4.499 1.00 . A A . 57 ARG C 1 1
8 17235 1 1 57 ARG CA C 15.710 3.397 -3.854 1.00 . A A . 57 ARG CA 1 1
8 17236 1 1 57 ARG CB C 16.607 3.889 -2.713 1.00 . A A . 57 ARG CB 1 1
8 17237 1 1 57 ARG CD C 18.866 4.705 -1.978 1.00 . A A . 57 ARG CD 1 1
8 17238 1 1 57 ARG CG C 18.084 3.982 -3.063 1.00 . A A . 57 ARG CG 1 1
8 17239 1 1 57 ARG CZ C 19.324 4.489 0.444 1.00 . A A . 57 ARG CZ 1 1
8 17240 1 1 57 ARG H H 14.162 3.359 -2.414 1.00 . A A . 57 ARG H 1 1
8 17241 1 1 57 ARG HA H 15.650 4.171 -4.606 1.00 . A A . 57 ARG HA 1 1
8 17242 1 1 57 ARG HB2 H 16.275 4.872 -2.411 1.00 . A A . 57 ARG HB2 1 1
8 17243 1 1 57 ARG HB3 H 16.504 3.215 -1.874 1.00 . A A . 57 ARG HB3 1 1
8 17244 1 1 57 ARG HD2 H 19.917 4.640 -2.210 1.00 . A A . 57 ARG HD2 1 1
8 17245 1 1 57 ARG HD3 H 18.564 5.739 -1.972 1.00 . A A . 57 ARG HD3 1 1
8 17246 1 1 57 ARG HE H 17.919 3.478 -0.559 1.00 . A A . 57 ARG HE 1 1
8 17247 1 1 57 ARG HG2 H 18.484 2.985 -3.180 1.00 . A A . 57 ARG HG2 1 1
8 17248 1 1 57 ARG HG3 H 18.188 4.523 -3.993 1.00 . A A . 57 ARG HG3 1 1
8 17249 1 1 57 ARG HH11 H 20.570 5.769 -0.534 1.00 . A A . 57 ARG HH11 1 1
8 17250 1 1 57 ARG HH12 H 20.837 5.632 1.186 1.00 . A A . 57 ARG HH12 1 1
8 17251 1 1 57 ARG HH21 H 18.267 3.298 1.698 1.00 . A A . 57 ARG HH21 1 1
8 17252 1 1 57 ARG HH22 H 19.523 4.224 2.452 1.00 . A A . 57 ARG HH22 1 1
8 17253 1 1 57 ARG N N 14.360 3.159 -3.356 1.00 . A A . 57 ARG N 1 1
8 17254 1 1 57 ARG NE N 18.638 4.138 -0.648 1.00 . A A . 57 ARG NE 1 1
8 17255 1 1 57 ARG NH1 N 20.322 5.364 0.358 1.00 . A A . 57 ARG NH1 1 1
8 17256 1 1 57 ARG NH2 N 19.013 3.960 1.623 1.00 . A A . 57 ARG NH2 1 1
8 17257 1 1 57 ARG O O 17.108 2.229 -5.413 1.00 . A A . 57 ARG O 1 1
8 17258 1 1 58 GLN C C 15.929 -0.331 -6.124 1.00 . A A . 58 GLN C 1 1
8 17259 1 1 58 GLN CA C 16.275 -0.294 -4.627 1.00 . A A . 58 GLN CA 1 1
8 17260 1 1 58 GLN CB C 15.631 -1.495 -3.912 1.00 . A A . 58 GLN CB 1 1
8 17261 1 1 58 GLN CD C 13.823 -3.255 -3.977 1.00 . A A . 58 GLN CD 1 1
8 17262 1 1 58 GLN CG C 14.241 -1.863 -4.410 1.00 . A A . 58 GLN CG 1 1
8 17263 1 1 58 GLN H H 15.289 0.968 -3.221 1.00 . A A . 58 GLN H 1 1
8 17264 1 1 58 GLN HA H 17.349 -0.366 -4.525 1.00 . A A . 58 GLN HA 1 1
8 17265 1 1 58 GLN HB2 H 16.267 -2.355 -4.031 1.00 . A A . 58 GLN HB2 1 1
8 17266 1 1 58 GLN HB3 H 15.549 -1.261 -2.858 1.00 . A A . 58 GLN HB3 1 1
8 17267 1 1 58 GLN HE21 H 11.922 -2.693 -3.859 1.00 . A A . 58 GLN HE21 1 1
8 17268 1 1 58 GLN HE22 H 12.245 -4.335 -3.453 1.00 . A A . 58 GLN HE22 1 1
8 17269 1 1 58 GLN HG2 H 13.531 -1.150 -4.022 1.00 . A A . 58 GLN HG2 1 1
8 17270 1 1 58 GLN HG3 H 14.237 -1.823 -5.491 1.00 . A A . 58 GLN HG3 1 1
8 17271 1 1 58 GLN N N 15.864 0.974 -4.020 1.00 . A A . 58 GLN N 1 1
8 17272 1 1 58 GLN NE2 N 12.534 -3.447 -3.742 1.00 . A A . 58 GLN NE2 1 1
8 17273 1 1 58 GLN O O 16.662 -0.913 -6.922 1.00 . A A . 58 GLN O 1 1
8 17274 1 1 58 GLN OE1 O 14.655 -4.150 -3.844 1.00 . A A . 58 GLN OE1 1 1
8 17275 1 1 59 LEU C C 15.050 1.427 -8.685 1.00 . A A . 59 LEU C 1 1
8 17276 1 1 59 LEU CA C 14.365 0.319 -7.885 1.00 . A A . 59 LEU CA 1 1
8 17277 1 1 59 LEU CB C 12.852 0.516 -7.944 1.00 . A A . 59 LEU CB 1 1
8 17278 1 1 59 LEU CD1 C 10.553 -0.171 -7.246 1.00 . A A . 59 LEU CD1 1 1
8 17279 1 1 59 LEU CD2 C 12.272 -1.916 -7.755 1.00 . A A . 59 LEU CD2 1 1
8 17280 1 1 59 LEU CG C 12.030 -0.524 -7.187 1.00 . A A . 59 LEU CG 1 1
8 17281 1 1 59 LEU H H 14.255 0.739 -5.810 1.00 . A A . 59 LEU H 1 1
8 17282 1 1 59 LEU HA H 14.611 -0.635 -8.327 1.00 . A A . 59 LEU HA 1 1
8 17283 1 1 59 LEU HB2 H 12.621 1.491 -7.540 1.00 . A A . 59 LEU HB2 1 1
8 17284 1 1 59 LEU HB3 H 12.548 0.495 -8.980 1.00 . A A . 59 LEU HB3 1 1
8 17285 1 1 59 LEU HD11 H 9.983 -0.914 -6.708 1.00 . A A . 59 LEU HD11 1 1
8 17286 1 1 59 LEU HD12 H 10.397 0.798 -6.793 1.00 . A A . 59 LEU HD12 1 1
8 17287 1 1 59 LEU HD13 H 10.229 -0.144 -8.276 1.00 . A A . 59 LEU HD13 1 1
8 17288 1 1 59 LEU HD21 H 12.006 -1.929 -8.802 1.00 . A A . 59 LEU HD21 1 1
8 17289 1 1 59 LEU HD22 H 13.316 -2.172 -7.647 1.00 . A A . 59 LEU HD22 1 1
8 17290 1 1 59 LEU HD23 H 11.668 -2.634 -7.221 1.00 . A A . 59 LEU HD23 1 1
8 17291 1 1 59 LEU HG H 12.331 -0.527 -6.149 1.00 . A A . 59 LEU HG 1 1
8 17292 1 1 59 LEU N N 14.811 0.296 -6.495 1.00 . A A . 59 LEU N 1 1
8 17293 1 1 59 LEU O O 14.865 1.533 -9.898 1.00 . A A . 59 LEU O 1 1
8 17294 1 1 60 GLN C C 17.874 2.943 -9.179 1.00 . A A . 60 GLN C 1 1
8 17295 1 1 60 GLN CA C 16.500 3.371 -8.664 1.00 . A A . 60 GLN CA 1 1
8 17296 1 1 60 GLN CB C 16.642 4.552 -7.701 1.00 . A A . 60 GLN CB 1 1
8 17297 1 1 60 GLN CD C 15.480 6.279 -6.274 1.00 . A A . 60 GLN CD 1 1
8 17298 1 1 60 GLN CG C 15.312 5.111 -7.222 1.00 . A A . 60 GLN CG 1 1
8 17299 1 1 60 GLN H H 15.981 2.100 -7.051 1.00 . A A . 60 GLN H 1 1
8 17300 1 1 60 GLN HA H 15.890 3.675 -9.498 1.00 . A A . 60 GLN HA 1 1
8 17301 1 1 60 GLN HB2 H 17.206 4.232 -6.837 1.00 . A A . 60 GLN HB2 1 1
8 17302 1 1 60 GLN HB3 H 17.183 5.345 -8.200 1.00 . A A . 60 GLN HB3 1 1
8 17303 1 1 60 GLN HE21 H 13.758 7.057 -6.885 1.00 . A A . 60 GLN HE21 1 1
8 17304 1 1 60 GLN HE22 H 14.605 7.951 -5.672 1.00 . A A . 60 GLN HE22 1 1
8 17305 1 1 60 GLN HG2 H 14.745 5.444 -8.078 1.00 . A A . 60 GLN HG2 1 1
8 17306 1 1 60 GLN HG3 H 14.769 4.328 -6.714 1.00 . A A . 60 GLN HG3 1 1
8 17307 1 1 60 GLN N N 15.834 2.253 -8.009 1.00 . A A . 60 GLN N 1 1
8 17308 1 1 60 GLN NE2 N 14.519 7.187 -6.277 1.00 . A A . 60 GLN NE2 1 1
8 17309 1 1 60 GLN O O 18.685 2.415 -8.417 1.00 . A A . 60 GLN O 1 1
8 17310 1 1 60 GLN OE1 O 16.464 6.362 -5.541 1.00 . A A . 60 GLN OE1 1 1
8 17311 1 1 61 PRO C C 20.602 3.692 -10.661 1.00 . A A . 61 PRO C 1 1
8 17312 1 1 61 PRO CA C 19.437 2.802 -11.104 1.00 . A A . 61 PRO CA 1 1
8 17313 1 1 61 PRO CB C 19.184 2.989 -12.609 1.00 . A A . 61 PRO CB 1 1
8 17314 1 1 61 PRO CD C 17.254 3.806 -11.448 1.00 . A A . 61 PRO CD 1 1
8 17315 1 1 61 PRO CG C 17.721 3.234 -12.755 1.00 . A A . 61 PRO CG 1 1
8 17316 1 1 61 PRO HA H 19.684 1.770 -10.905 1.00 . A A . 61 PRO HA 1 1
8 17317 1 1 61 PRO HB2 H 19.757 3.831 -12.965 1.00 . A A . 61 PRO HB2 1 1
8 17318 1 1 61 PRO HB3 H 19.487 2.097 -13.138 1.00 . A A . 61 PRO HB3 1 1
8 17319 1 1 61 PRO HD2 H 17.366 4.881 -11.444 1.00 . A A . 61 PRO HD2 1 1
8 17320 1 1 61 PRO HD3 H 16.230 3.527 -11.265 1.00 . A A . 61 PRO HD3 1 1
8 17321 1 1 61 PRO HG2 H 17.547 3.940 -13.552 1.00 . A A . 61 PRO HG2 1 1
8 17322 1 1 61 PRO HG3 H 17.212 2.303 -12.959 1.00 . A A . 61 PRO HG3 1 1
8 17323 1 1 61 PRO N N 18.159 3.176 -10.476 1.00 . A A . 61 PRO N 1 1
8 17324 1 1 61 PRO O O 21.529 3.949 -11.430 1.00 . A A . 61 PRO O 1 1
8 17325 1 1 62 SER C C 22.697 4.141 -8.225 1.00 . A A . 62 SER C 1 1
8 17326 1 1 62 SER CA C 21.597 4.990 -8.861 1.00 . A A . 62 SER CA 1 1
8 17327 1 1 62 SER CB C 20.977 5.939 -7.828 1.00 . A A . 62 SER CB 1 1
8 17328 1 1 62 SER H H 19.821 3.848 -8.835 1.00 . A A . 62 SER H 1 1
8 17329 1 1 62 SER HA H 22.020 5.569 -9.666 1.00 . A A . 62 SER HA 1 1
8 17330 1 1 62 SER HB2 H 20.132 6.445 -8.273 1.00 . A A . 62 SER HB2 1 1
8 17331 1 1 62 SER HB3 H 20.639 5.369 -6.974 1.00 . A A . 62 SER HB3 1 1
8 17332 1 1 62 SER HG H 22.635 6.471 -6.929 1.00 . A A . 62 SER HG 1 1
8 17333 1 1 62 SER N N 20.565 4.128 -9.412 1.00 . A A . 62 SER N 1 1
8 17334 1 1 62 SER O O 23.419 4.595 -7.334 1.00 . A A . 62 SER O 1 1
8 17335 1 1 62 SER OG O 21.908 6.913 -7.388 1.00 . A A . 62 SER OG 1 1
8 17336 1 1 63 SER C C 25.215 2.453 -8.302 1.00 . A A . 63 SER C 1 1
8 17337 1 1 63 SER CA C 23.777 1.950 -8.183 1.00 . A A . 63 SER CA 1 1
8 17338 1 1 63 SER CB C 23.629 0.620 -8.921 1.00 . A A . 63 SER CB 1 1
8 17339 1 1 63 SER H H 22.258 2.643 -9.468 1.00 . A A . 63 SER H 1 1
8 17340 1 1 63 SER HA H 23.544 1.797 -7.140 1.00 . A A . 63 SER HA 1 1
8 17341 1 1 63 SER HB2 H 23.983 0.730 -9.934 1.00 . A A . 63 SER HB2 1 1
8 17342 1 1 63 SER HB3 H 24.211 -0.137 -8.415 1.00 . A A . 63 SER HB3 1 1
8 17343 1 1 63 SER HG H 21.850 0.435 -8.111 1.00 . A A . 63 SER HG 1 1
8 17344 1 1 63 SER N N 22.824 2.912 -8.716 1.00 . A A . 63 SER N 1 1
8 17345 1 1 63 SER O O 25.680 2.819 -9.386 1.00 . A A . 63 SER O 1 1
8 17346 1 1 63 SER OG O 22.272 0.205 -8.951 1.00 . A A . 63 SER OG 1 1
8 17347 1 1 64 GLN C C 28.131 1.771 -6.502 1.00 . A A . 64 GLN C 1 1
8 17348 1 1 64 GLN CA C 27.297 2.891 -7.115 1.00 . A A . 64 GLN CA 1 1
8 17349 1 1 64 GLN CB C 27.423 4.181 -6.294 1.00 . A A . 64 GLN CB 1 1
8 17350 1 1 64 GLN CD C 27.138 5.774 -8.235 1.00 . A A . 64 GLN CD 1 1
8 17351 1 1 64 GLN CG C 26.632 5.346 -6.871 1.00 . A A . 64 GLN CG 1 1
8 17352 1 1 64 GLN H H 25.462 2.192 -6.343 1.00 . A A . 64 GLN H 1 1
8 17353 1 1 64 GLN HA H 27.637 3.072 -8.124 1.00 . A A . 64 GLN HA 1 1
8 17354 1 1 64 GLN HB2 H 27.067 3.994 -5.291 1.00 . A A . 64 GLN HB2 1 1
8 17355 1 1 64 GLN HB3 H 28.463 4.469 -6.250 1.00 . A A . 64 GLN HB3 1 1
8 17356 1 1 64 GLN HE21 H 25.293 6.205 -8.817 1.00 . A A . 64 GLN HE21 1 1
8 17357 1 1 64 GLN HE22 H 26.534 6.474 -9.990 1.00 . A A . 64 GLN HE22 1 1
8 17358 1 1 64 GLN HG2 H 25.597 5.054 -6.962 1.00 . A A . 64 GLN HG2 1 1
8 17359 1 1 64 GLN HG3 H 26.710 6.186 -6.195 1.00 . A A . 64 GLN HG3 1 1
8 17360 1 1 64 GLN N N 25.905 2.475 -7.173 1.00 . A A . 64 GLN N 1 1
8 17361 1 1 64 GLN NE2 N 26.231 6.194 -9.099 1.00 . A A . 64 GLN NE2 1 1
8 17362 1 1 64 GLN O O 27.827 0.589 -6.703 1.00 . A A . 64 GLN O 1 1
8 17363 1 1 64 GLN OE1 O 28.337 5.709 -8.515 1.00 . A A . 64 GLN OE1 1 1
8 17364 1 1 65 GLY C C 29.236 0.574 -3.865 1.00 . A A . 65 GLY C 1 1
8 17365 1 1 65 GLY CA C 29.966 1.124 -5.073 1.00 . A A . 65 GLY CA 1 1
8 17366 1 1 65 GLY H H 29.424 3.074 -5.695 1.00 . A A . 65 GLY H 1 1
8 17367 1 1 65 GLY HA2 H 30.180 0.312 -5.754 1.00 . A A . 65 GLY HA2 1 1
8 17368 1 1 65 GLY HA3 H 30.895 1.568 -4.750 1.00 . A A . 65 GLY HA3 1 1
8 17369 1 1 65 GLY N N 29.180 2.126 -5.769 1.00 . A A . 65 GLY N 1 1
8 17370 1 1 65 GLY O O 29.534 0.940 -2.729 1.00 . A A . 65 GLY O 1 1
8 17371 1 1 66 GLY C C 26.379 0.132 -2.623 1.00 . A A . 66 GLY C 1 1
8 17372 1 1 66 GLY CA C 27.460 -0.838 -3.045 1.00 . A A . 66 GLY CA 1 1
8 17373 1 1 66 GLY H H 28.078 -0.545 -5.045 1.00 . A A . 66 GLY H 1 1
8 17374 1 1 66 GLY HA2 H 26.999 -1.756 -3.381 1.00 . A A . 66 GLY HA2 1 1
8 17375 1 1 66 GLY HA3 H 28.093 -1.048 -2.198 1.00 . A A . 66 GLY HA3 1 1
8 17376 1 1 66 GLY N N 28.265 -0.293 -4.115 1.00 . A A . 66 GLY N 1 1
8 17377 1 1 66 GLY O O 25.629 0.636 -3.462 1.00 . A A . 66 GLY O 1 1
8 17378 1 1 67 SER C C 26.055 2.716 -0.578 1.00 . A A . 67 SER C 1 1
8 17379 1 1 67 SER CA C 25.353 1.380 -0.814 1.00 . A A . 67 SER CA 1 1
8 17380 1 1 67 SER CB C 24.717 0.873 0.486 1.00 . A A . 67 SER CB 1 1
8 17381 1 1 67 SER H H 26.895 -0.067 -0.701 1.00 . A A . 67 SER H 1 1
8 17382 1 1 67 SER HA H 24.581 1.516 -1.556 1.00 . A A . 67 SER HA 1 1
8 17383 1 1 67 SER HB2 H 24.262 -0.091 0.310 1.00 . A A . 67 SER HB2 1 1
8 17384 1 1 67 SER HB3 H 25.479 0.777 1.243 1.00 . A A . 67 SER HB3 1 1
8 17385 1 1 67 SER HG H 23.965 2.670 0.705 1.00 . A A . 67 SER HG 1 1
8 17386 1 1 67 SER N N 26.300 0.406 -1.330 1.00 . A A . 67 SER N 1 1
8 17387 1 1 67 SER O O 25.476 3.647 -0.012 1.00 . A A . 67 SER O 1 1
8 17388 1 1 67 SER OG O 23.720 1.768 0.955 1.00 . A A . 67 SER OG 1 1
8 17389 1 1 68 LEU C C 27.732 5.010 -1.966 1.00 . A A . 68 LEU C 1 1
8 17390 1 1 68 LEU CA C 28.079 4.022 -0.858 1.00 . A A . 68 LEU CA 1 1
8 17391 1 1 68 LEU CB C 29.586 3.721 -0.857 1.00 . A A . 68 LEU CB 1 1
8 17392 1 1 68 LEU CD1 C 29.691 3.722 1.659 1.00 . A A . 68 LEU CD1 1 1
8 17393 1 1 68 LEU CD2 C 29.707 1.546 0.428 1.00 . A A . 68 LEU CD2 1 1
8 17394 1 1 68 LEU CG C 30.132 3.007 0.393 1.00 . A A . 68 LEU CG 1 1
8 17395 1 1 68 LEU H H 27.705 2.034 -1.469 1.00 . A A . 68 LEU H 1 1
8 17396 1 1 68 LEU HA H 27.810 4.461 0.092 1.00 . A A . 68 LEU HA 1 1
8 17397 1 1 68 LEU HB2 H 29.804 3.107 -1.718 1.00 . A A . 68 LEU HB2 1 1
8 17398 1 1 68 LEU HB3 H 30.114 4.656 -0.963 1.00 . A A . 68 LEU HB3 1 1
8 17399 1 1 68 LEU HD11 H 30.124 3.231 2.518 1.00 . A A . 68 LEU HD11 1 1
8 17400 1 1 68 LEU HD12 H 30.022 4.748 1.627 1.00 . A A . 68 LEU HD12 1 1
8 17401 1 1 68 LEU HD13 H 28.615 3.693 1.733 1.00 . A A . 68 LEU HD13 1 1
8 17402 1 1 68 LEU HD21 H 28.628 1.487 0.433 1.00 . A A . 68 LEU HD21 1 1
8 17403 1 1 68 LEU HD22 H 30.091 1.039 -0.446 1.00 . A A . 68 LEU HD22 1 1
8 17404 1 1 68 LEU HD23 H 30.098 1.079 1.318 1.00 . A A . 68 LEU HD23 1 1
8 17405 1 1 68 LEU HG H 31.214 3.036 0.363 1.00 . A A . 68 LEU HG 1 1
8 17406 1 1 68 LEU N N 27.301 2.805 -1.014 1.00 . A A . 68 LEU N 1 1
8 17407 1 1 68 LEU O O 27.331 4.611 -3.059 1.00 . A A . 68 LEU O 1 1
8 17408 1 1 69 LEU C C 28.697 8.215 -2.972 1.00 . A A . 69 LEU C 1 1
8 17409 1 1 69 LEU CA C 27.503 7.334 -2.632 1.00 . A A . 69 LEU CA 1 1
8 17410 1 1 69 LEU CB C 26.354 8.198 -2.080 1.00 . A A . 69 LEU CB 1 1
8 17411 1 1 69 LEU CD1 C 25.714 10.248 -0.785 1.00 . A A . 69 LEU CD1 1 1
8 17412 1 1 69 LEU CD2 C 26.626 8.282 0.434 1.00 . A A . 69 LEU CD2 1 1
8 17413 1 1 69 LEU CG C 26.683 9.079 -0.863 1.00 . A A . 69 LEU CG 1 1
8 17414 1 1 69 LEU H H 28.290 6.553 -0.825 1.00 . A A . 69 LEU H 1 1
8 17415 1 1 69 LEU HA H 27.168 6.842 -3.534 1.00 . A A . 69 LEU HA 1 1
8 17416 1 1 69 LEU HB2 H 26.009 8.843 -2.875 1.00 . A A . 69 LEU HB2 1 1
8 17417 1 1 69 LEU HB3 H 25.542 7.540 -1.803 1.00 . A A . 69 LEU HB3 1 1
8 17418 1 1 69 LEU HD11 H 24.706 9.874 -0.693 1.00 . A A . 69 LEU HD11 1 1
8 17419 1 1 69 LEU HD12 H 25.952 10.855 0.076 1.00 . A A . 69 LEU HD12 1 1
8 17420 1 1 69 LEU HD13 H 25.797 10.845 -1.681 1.00 . A A . 69 LEU HD13 1 1
8 17421 1 1 69 LEU HD21 H 26.770 8.948 1.272 1.00 . A A . 69 LEU HD21 1 1
8 17422 1 1 69 LEU HD22 H 25.662 7.803 0.517 1.00 . A A . 69 LEU HD22 1 1
8 17423 1 1 69 LEU HD23 H 27.400 7.535 0.435 1.00 . A A . 69 LEU HD23 1 1
8 17424 1 1 69 LEU HG H 27.682 9.477 -0.973 1.00 . A A . 69 LEU HG 1 1
8 17425 1 1 69 LEU N N 27.886 6.295 -1.684 1.00 . A A . 69 LEU N 1 1
8 17426 1 1 69 LEU O O 28.560 9.244 -3.640 1.00 . A A . 69 LEU O 1 1
8 17427 1 1 70 ALA C C 31.683 8.333 -4.101 1.00 . A A . 70 ALA C 1 1
8 17428 1 1 70 ALA CA C 31.090 8.564 -2.716 1.00 . A A . 70 ALA CA 1 1
8 17429 1 1 70 ALA CB C 32.114 8.205 -1.651 1.00 . A A . 70 ALA CB 1 1
8 17430 1 1 70 ALA H H 29.917 6.950 -2.032 1.00 . A A . 70 ALA H 1 1
8 17431 1 1 70 ALA HA H 30.847 9.612 -2.608 1.00 . A A . 70 ALA HA 1 1
8 17432 1 1 70 ALA HB1 H 33.004 8.802 -1.790 1.00 . A A . 70 ALA HB1 1 1
8 17433 1 1 70 ALA HB2 H 31.698 8.394 -0.674 1.00 . A A . 70 ALA HB2 1 1
8 17434 1 1 70 ALA HB3 H 32.369 7.158 -1.737 1.00 . A A . 70 ALA HB3 1 1
8 17435 1 1 70 ALA N N 29.869 7.797 -2.519 1.00 . A A . 70 ALA N 1 1
8 17436 1 1 70 ALA O O 31.759 7.197 -4.575 1.00 . A A . 70 ALA O 1 1
8 17437 1 1 71 PRO C C 34.269 8.953 -5.805 1.00 . A A . 71 PRO C 1 1
8 17438 1 1 71 PRO CA C 32.818 9.344 -6.038 1.00 . A A . 71 PRO CA 1 1
8 17439 1 1 71 PRO CB C 32.717 10.769 -6.606 1.00 . A A . 71 PRO CB 1 1
8 17440 1 1 71 PRO CD C 31.949 10.801 -4.336 1.00 . A A . 71 PRO CD 1 1
8 17441 1 1 71 PRO CG C 31.856 11.530 -5.646 1.00 . A A . 71 PRO CG 1 1
8 17442 1 1 71 PRO HA H 32.354 8.639 -6.715 1.00 . A A . 71 PRO HA 1 1
8 17443 1 1 71 PRO HB2 H 33.705 11.199 -6.675 1.00 . A A . 71 PRO HB2 1 1
8 17444 1 1 71 PRO HB3 H 32.271 10.732 -7.588 1.00 . A A . 71 PRO HB3 1 1
8 17445 1 1 71 PRO HD2 H 32.808 11.137 -3.773 1.00 . A A . 71 PRO HD2 1 1
8 17446 1 1 71 PRO HD3 H 31.047 10.923 -3.762 1.00 . A A . 71 PRO HD3 1 1
8 17447 1 1 71 PRO HG2 H 32.227 12.539 -5.540 1.00 . A A . 71 PRO HG2 1 1
8 17448 1 1 71 PRO HG3 H 30.835 11.540 -5.998 1.00 . A A . 71 PRO HG3 1 1
8 17449 1 1 71 PRO N N 32.112 9.416 -4.767 1.00 . A A . 71 PRO N 1 1
8 17450 1 1 71 PRO O O 35.134 9.800 -5.567 1.00 . A A . 71 PRO O 1 1
8 17451 1 1 72 VAL C C 36.579 6.667 -6.704 1.00 . A A . 72 VAL C 1 1
8 17452 1 1 72 VAL CA C 35.819 7.136 -5.463 1.00 . A A . 72 VAL CA 1 1
8 17453 1 1 72 VAL CB C 35.675 5.995 -4.431 1.00 . A A . 72 VAL CB 1 1
8 17454 1 1 72 VAL CG1 C 34.951 4.799 -5.024 1.00 . A A . 72 VAL CG1 1 1
8 17455 1 1 72 VAL CG2 C 37.025 5.583 -3.881 1.00 . A A . 72 VAL CG2 1 1
8 17456 1 1 72 VAL H H 33.806 7.038 -6.085 1.00 . A A . 72 VAL H 1 1
8 17457 1 1 72 VAL HA H 36.379 7.937 -5.000 1.00 . A A . 72 VAL HA 1 1
8 17458 1 1 72 VAL HB H 35.078 6.367 -3.608 1.00 . A A . 72 VAL HB 1 1
8 17459 1 1 72 VAL HG11 H 34.854 4.027 -4.273 1.00 . A A . 72 VAL HG11 1 1
8 17460 1 1 72 VAL HG12 H 33.970 5.101 -5.359 1.00 . A A . 72 VAL HG12 1 1
8 17461 1 1 72 VAL HG13 H 35.516 4.417 -5.861 1.00 . A A . 72 VAL HG13 1 1
8 17462 1 1 72 VAL HG21 H 37.507 6.437 -3.431 1.00 . A A . 72 VAL HG21 1 1
8 17463 1 1 72 VAL HG22 H 36.891 4.810 -3.139 1.00 . A A . 72 VAL HG22 1 1
8 17464 1 1 72 VAL HG23 H 37.640 5.207 -4.686 1.00 . A A . 72 VAL HG23 1 1
8 17465 1 1 72 VAL N N 34.518 7.660 -5.821 1.00 . A A . 72 VAL N 1 1
8 17466 1 1 72 VAL O O 35.998 6.066 -7.614 1.00 . A A . 72 VAL O 1 1
8 17467 1 1 73 ALA C C 38.948 5.165 -8.020 1.00 . A A . 73 ALA C 1 1
8 17468 1 1 73 ALA CA C 38.705 6.666 -7.899 1.00 . A A . 73 ALA CA 1 1
8 17469 1 1 73 ALA CB C 40.029 7.416 -7.809 1.00 . A A . 73 ALA CB 1 1
8 17470 1 1 73 ALA H H 38.278 7.431 -5.970 1.00 . A A . 73 ALA H 1 1
8 17471 1 1 73 ALA HA H 38.186 7.008 -8.784 1.00 . A A . 73 ALA HA 1 1
8 17472 1 1 73 ALA HB1 H 40.606 7.238 -8.705 1.00 . A A . 73 ALA HB1 1 1
8 17473 1 1 73 ALA HB2 H 39.838 8.473 -7.709 1.00 . A A . 73 ALA HB2 1 1
8 17474 1 1 73 ALA HB3 H 40.583 7.068 -6.949 1.00 . A A . 73 ALA HB3 1 1
8 17475 1 1 73 ALA N N 37.872 6.977 -6.745 1.00 . A A . 73 ALA N 1 1
8 17476 1 1 73 ALA O O 38.456 4.521 -8.950 1.00 . A A . 73 ALA O 1 1
8 17477 1 1 74 ARG C C 40.680 2.800 -5.756 1.00 . A A . 74 ARG C 1 1
8 17478 1 1 74 ARG CA C 40.025 3.191 -7.079 1.00 . A A . 74 ARG CA 1 1
8 17479 1 1 74 ARG CB C 40.939 2.860 -8.272 1.00 . A A . 74 ARG CB 1 1
8 17480 1 1 74 ARG CD C 39.877 0.578 -8.455 1.00 . A A . 74 ARG CD 1 1
8 17481 1 1 74 ARG CG C 41.175 1.370 -8.488 1.00 . A A . 74 ARG CG 1 1
8 17482 1 1 74 ARG CZ C 37.580 0.904 -9.287 1.00 . A A . 74 ARG CZ 1 1
8 17483 1 1 74 ARG H H 40.036 5.174 -6.342 1.00 . A A . 74 ARG H 1 1
8 17484 1 1 74 ARG HA H 39.100 2.641 -7.184 1.00 . A A . 74 ARG HA 1 1
8 17485 1 1 74 ARG HB2 H 40.495 3.260 -9.169 1.00 . A A . 74 ARG HB2 1 1
8 17486 1 1 74 ARG HB3 H 41.898 3.332 -8.114 1.00 . A A . 74 ARG HB3 1 1
8 17487 1 1 74 ARG HD2 H 40.097 -0.458 -8.668 1.00 . A A . 74 ARG HD2 1 1
8 17488 1 1 74 ARG HD3 H 39.452 0.655 -7.465 1.00 . A A . 74 ARG HD3 1 1
8 17489 1 1 74 ARG HE H 39.242 1.512 -10.229 1.00 . A A . 74 ARG HE 1 1
8 17490 1 1 74 ARG HG2 H 41.645 1.226 -9.450 1.00 . A A . 74 ARG HG2 1 1
8 17491 1 1 74 ARG HG3 H 41.828 1.006 -7.709 1.00 . A A . 74 ARG HG3 1 1
8 17492 1 1 74 ARG HH11 H 37.721 -0.074 -7.517 1.00 . A A . 74 ARG HH11 1 1
8 17493 1 1 74 ARG HH12 H 36.101 0.159 -8.117 1.00 . A A . 74 ARG HH12 1 1
8 17494 1 1 74 ARG HH21 H 37.107 1.860 -11.012 1.00 . A A . 74 ARG HH21 1 1
8 17495 1 1 74 ARG HH22 H 35.753 1.262 -10.096 1.00 . A A . 74 ARG HH22 1 1
8 17496 1 1 74 ARG N N 39.698 4.612 -7.072 1.00 . A A . 74 ARG N 1 1
8 17497 1 1 74 ARG NE N 38.897 1.056 -9.428 1.00 . A A . 74 ARG NE 1 1
8 17498 1 1 74 ARG NH1 N 37.097 0.282 -8.221 1.00 . A A . 74 ARG NH1 1 1
8 17499 1 1 74 ARG NH2 N 36.747 1.377 -10.205 1.00 . A A . 74 ARG NH2 1 1
8 17500 1 1 74 ARG O O 41.783 2.251 -5.717 1.00 . A A . 74 ARG O 1 1
8 17501 1 1 75 ASN C C 39.343 2.523 -2.382 1.00 . A A . 75 ASN C 1 1
8 17502 1 1 75 ASN CA C 40.491 2.794 -3.337 1.00 . A A . 75 ASN CA 1 1
8 17503 1 1 75 ASN CB C 41.395 3.913 -2.791 1.00 . A A . 75 ASN CB 1 1
8 17504 1 1 75 ASN CG C 40.824 5.322 -2.935 1.00 . A A . 75 ASN CG 1 1
8 17505 1 1 75 ASN H H 39.107 3.517 -4.761 1.00 . A A . 75 ASN H 1 1
8 17506 1 1 75 ASN HA H 41.081 1.891 -3.419 1.00 . A A . 75 ASN HA 1 1
8 17507 1 1 75 ASN HB2 H 41.570 3.733 -1.742 1.00 . A A . 75 ASN HB2 1 1
8 17508 1 1 75 ASN HB3 H 42.337 3.875 -3.311 1.00 . A A . 75 ASN HB3 1 1
8 17509 1 1 75 ASN HD21 H 41.634 5.841 -1.200 1.00 . A A . 75 ASN HD21 1 1
8 17510 1 1 75 ASN HD22 H 40.746 7.083 -2.014 1.00 . A A . 75 ASN HD22 1 1
8 17511 1 1 75 ASN N N 39.991 3.095 -4.669 1.00 . A A . 75 ASN N 1 1
8 17512 1 1 75 ASN ND2 N 41.094 6.164 -1.952 1.00 . A A . 75 ASN ND2 1 1
8 17513 1 1 75 ASN O O 38.424 3.326 -2.252 1.00 . A A . 75 ASN O 1 1
8 17514 1 1 75 ASN OD1 O 40.157 5.657 -3.915 1.00 . A A . 75 ASN OD1 1 1
8 17515 1 1 76 GLY C C 38.173 1.909 0.345 1.00 . A A . 76 GLY C 1 1
8 17516 1 1 76 GLY CA C 38.359 0.960 -0.823 1.00 . A A . 76 GLY CA 1 1
8 17517 1 1 76 GLY H H 40.189 0.796 -1.862 1.00 . A A . 76 GLY H 1 1
8 17518 1 1 76 GLY HA2 H 37.430 0.893 -1.371 1.00 . A A . 76 GLY HA2 1 1
8 17519 1 1 76 GLY HA3 H 38.608 -0.015 -0.440 1.00 . A A . 76 GLY HA3 1 1
8 17520 1 1 76 GLY N N 39.408 1.375 -1.729 1.00 . A A . 76 GLY N 1 1
8 17521 1 1 76 GLY O O 37.040 2.222 0.725 1.00 . A A . 76 GLY O 1 1
8 17522 1 1 77 ARG C C 40.598 3.968 2.235 1.00 . A A . 77 ARG C 1 1
8 17523 1 1 77 ARG CA C 39.245 3.280 2.044 1.00 . A A . 77 ARG CA 1 1
8 17524 1 1 77 ARG CB C 38.838 2.532 3.320 1.00 . A A . 77 ARG CB 1 1
8 17525 1 1 77 ARG CD C 37.886 4.560 4.480 1.00 . A A . 77 ARG CD 1 1
8 17526 1 1 77 ARG CG C 38.854 3.393 4.575 1.00 . A A . 77 ARG CG 1 1
8 17527 1 1 77 ARG CZ C 37.226 6.516 5.845 1.00 . A A . 77 ARG CZ 1 1
8 17528 1 1 77 ARG H H 40.157 2.073 0.561 1.00 . A A . 77 ARG H 1 1
8 17529 1 1 77 ARG HA H 38.504 4.035 1.832 1.00 . A A . 77 ARG HA 1 1
8 17530 1 1 77 ARG HB2 H 37.839 2.144 3.193 1.00 . A A . 77 ARG HB2 1 1
8 17531 1 1 77 ARG HB3 H 39.519 1.706 3.470 1.00 . A A . 77 ARG HB3 1 1
8 17532 1 1 77 ARG HD2 H 38.141 5.154 3.613 1.00 . A A . 77 ARG HD2 1 1
8 17533 1 1 77 ARG HD3 H 36.883 4.175 4.369 1.00 . A A . 77 ARG HD3 1 1
8 17534 1 1 77 ARG HE H 38.569 5.129 6.393 1.00 . A A . 77 ARG HE 1 1
8 17535 1 1 77 ARG HG2 H 38.582 2.781 5.421 1.00 . A A . 77 ARG HG2 1 1
8 17536 1 1 77 ARG HG3 H 39.853 3.779 4.719 1.00 . A A . 77 ARG HG3 1 1
8 17537 1 1 77 ARG HH11 H 36.293 6.400 4.044 1.00 . A A . 77 ARG HH11 1 1
8 17538 1 1 77 ARG HH12 H 35.855 7.769 5.025 1.00 . A A . 77 ARG HH12 1 1
8 17539 1 1 77 ARG HH21 H 37.990 6.928 7.682 1.00 . A A . 77 ARG HH21 1 1
8 17540 1 1 77 ARG HH22 H 36.790 8.052 7.104 1.00 . A A . 77 ARG HH22 1 1
8 17541 1 1 77 ARG N N 39.283 2.365 0.913 1.00 . A A . 77 ARG N 1 1
8 17542 1 1 77 ARG NE N 37.943 5.407 5.673 1.00 . A A . 77 ARG NE 1 1
8 17543 1 1 77 ARG NH1 N 36.391 6.924 4.898 1.00 . A A . 77 ARG NH1 1 1
8 17544 1 1 77 ARG NH2 N 37.348 7.222 6.963 1.00 . A A . 77 ARG NH2 1 1
8 17545 1 1 77 ARG O O 41.448 3.492 2.991 1.00 . A A . 77 ARG O 1 1
8 17546 1 1 78 LEU C C 41.699 7.319 1.199 1.00 . A A . 78 LEU C 1 1
8 17547 1 1 78 LEU CA C 41.993 5.890 1.642 1.00 . A A . 78 LEU CA 1 1
8 17548 1 1 78 LEU CB C 43.137 5.310 0.795 1.00 . A A . 78 LEU CB 1 1
8 17549 1 1 78 LEU CD1 C 44.862 3.524 0.408 1.00 . A A . 78 LEU CD1 1 1
8 17550 1 1 78 LEU CD2 C 44.595 4.532 2.682 1.00 . A A . 78 LEU CD2 1 1
8 17551 1 1 78 LEU CG C 43.875 4.115 1.406 1.00 . A A . 78 LEU CG 1 1
8 17552 1 1 78 LEU H H 40.076 5.370 0.913 1.00 . A A . 78 LEU H 1 1
8 17553 1 1 78 LEU HA H 42.291 5.900 2.681 1.00 . A A . 78 LEU HA 1 1
8 17554 1 1 78 LEU HB2 H 42.730 5.003 -0.156 1.00 . A A . 78 LEU HB2 1 1
8 17555 1 1 78 LEU HB3 H 43.857 6.096 0.621 1.00 . A A . 78 LEU HB3 1 1
8 17556 1 1 78 LEU HD11 H 44.335 3.230 -0.487 1.00 . A A . 78 LEU HD11 1 1
8 17557 1 1 78 LEU HD12 H 45.609 4.264 0.159 1.00 . A A . 78 LEU HD12 1 1
8 17558 1 1 78 LEU HD13 H 45.342 2.661 0.843 1.00 . A A . 78 LEU HD13 1 1
8 17559 1 1 78 LEU HD21 H 45.296 5.324 2.461 1.00 . A A . 78 LEU HD21 1 1
8 17560 1 1 78 LEU HD22 H 43.872 4.885 3.404 1.00 . A A . 78 LEU HD22 1 1
8 17561 1 1 78 LEU HD23 H 45.125 3.685 3.091 1.00 . A A . 78 LEU HD23 1 1
8 17562 1 1 78 LEU HG H 43.158 3.348 1.660 1.00 . A A . 78 LEU HG 1 1
8 17563 1 1 78 LEU N N 40.785 5.077 1.528 1.00 . A A . 78 LEU N 1 1
8 17564 1 1 78 LEU O O 42.311 7.779 0.211 1.00 . A A . 78 LEU O 1 1
8 17565 1 1 78 LEU OXT O 40.816 7.960 1.808 1.00 . A A . 78 LEU OXT 1 1
8 17566 2 1 1 GLY C C -26.309 2.894 -8.085 1.00 . B B . 1 GLY C 1 1
8 17567 2 1 1 GLY CA C -26.591 1.653 -8.909 1.00 . B B . 1 GLY CA 1 1
8 17568 2 1 1 GLY H1 H -27.270 2.737 -10.556 1.00 . B B . 1 GLY H1 1 1
8 17569 2 1 1 GLY H2 H -26.946 1.111 -10.890 1.00 . B B . 1 GLY H2 1 1
8 17570 2 1 1 GLY H3 H -25.669 2.202 -10.701 1.00 . B B . 1 GLY H3 1 1
8 17571 2 1 1 GLY HA2 H -27.547 1.250 -8.614 1.00 . B B . 1 GLY HA2 1 1
8 17572 2 1 1 GLY HA3 H -25.824 0.917 -8.714 1.00 . B B . 1 GLY HA3 1 1
8 17573 2 1 1 GLY N N -26.619 1.944 -10.363 1.00 . B B . 1 GLY N 1 1
8 17574 2 1 1 GLY O O -25.819 3.890 -8.616 1.00 . B B . 1 GLY O 1 1
8 17575 2 1 2 PRO C C -24.967 4.438 -5.767 1.00 . B B . 2 PRO C 1 1
8 17576 2 1 2 PRO CA C -26.429 4.012 -5.883 1.00 . B B . 2 PRO CA 1 1
8 17577 2 1 2 PRO CB C -26.944 3.511 -4.527 1.00 . B B . 2 PRO CB 1 1
8 17578 2 1 2 PRO CD C -27.161 1.696 -6.062 1.00 . B B . 2 PRO CD 1 1
8 17579 2 1 2 PRO CG C -27.776 2.315 -4.842 1.00 . B B . 2 PRO CG 1 1
8 17580 2 1 2 PRO HA H -27.021 4.855 -6.204 1.00 . B B . 2 PRO HA 1 1
8 17581 2 1 2 PRO HB2 H -26.106 3.253 -3.896 1.00 . B B . 2 PRO HB2 1 1
8 17582 2 1 2 PRO HB3 H -27.529 4.285 -4.055 1.00 . B B . 2 PRO HB3 1 1
8 17583 2 1 2 PRO HD2 H -26.377 1.005 -5.782 1.00 . B B . 2 PRO HD2 1 1
8 17584 2 1 2 PRO HD3 H -27.913 1.198 -6.656 1.00 . B B . 2 PRO HD3 1 1
8 17585 2 1 2 PRO HG2 H -27.751 1.621 -4.013 1.00 . B B . 2 PRO HG2 1 1
8 17586 2 1 2 PRO HG3 H -28.792 2.619 -5.046 1.00 . B B . 2 PRO HG3 1 1
8 17587 2 1 2 PRO N N -26.614 2.860 -6.776 1.00 . B B . 2 PRO N 1 1
8 17588 2 1 2 PRO O O -24.063 3.605 -5.857 1.00 . B B . 2 PRO O 1 1
8 17589 2 1 3 LEU C C -22.641 6.231 -6.752 1.00 . B B . 3 LEU C 1 1
8 17590 2 1 3 LEU CA C -23.425 6.338 -5.449 1.00 . B B . 3 LEU CA 1 1
8 17591 2 1 3 LEU CB C -22.628 5.707 -4.299 1.00 . B B . 3 LEU CB 1 1
8 17592 2 1 3 LEU CD1 C -21.367 7.758 -3.596 1.00 . B B . 3 LEU CD1 1 1
8 17593 2 1 3 LEU CD2 C -20.457 5.489 -3.052 1.00 . B B . 3 LEU CD2 1 1
8 17594 2 1 3 LEU CG C -21.241 6.316 -4.061 1.00 . B B . 3 LEU CG 1 1
8 17595 2 1 3 LEU H H -25.539 6.340 -5.523 1.00 . B B . 3 LEU H 1 1
8 17596 2 1 3 LEU HA H -23.565 7.386 -5.232 1.00 . B B . 3 LEU HA 1 1
8 17597 2 1 3 LEU HB2 H -23.205 5.809 -3.392 1.00 . B B . 3 LEU HB2 1 1
8 17598 2 1 3 LEU HB3 H -22.503 4.656 -4.511 1.00 . B B . 3 LEU HB3 1 1
8 17599 2 1 3 LEU HD11 H -21.894 7.787 -2.654 1.00 . B B . 3 LEU HD11 1 1
8 17600 2 1 3 LEU HD12 H -20.382 8.181 -3.472 1.00 . B B . 3 LEU HD12 1 1
8 17601 2 1 3 LEU HD13 H -21.913 8.326 -4.333 1.00 . B B . 3 LEU HD13 1 1
8 17602 2 1 3 LEU HD21 H -20.993 5.458 -2.114 1.00 . B B . 3 LEU HD21 1 1
8 17603 2 1 3 LEU HD22 H -20.334 4.483 -3.428 1.00 . B B . 3 LEU HD22 1 1
8 17604 2 1 3 LEU HD23 H -19.486 5.934 -2.898 1.00 . B B . 3 LEU HD23 1 1
8 17605 2 1 3 LEU HG H -20.693 6.314 -4.991 1.00 . B B . 3 LEU HG 1 1
8 17606 2 1 3 LEU N N -24.759 5.743 -5.575 1.00 . B B . 3 LEU N 1 1
8 17607 2 1 3 LEU O O -22.620 7.167 -7.552 1.00 . B B . 3 LEU O 1 1
8 17608 2 1 4 GLY C C -19.777 4.489 -7.752 1.00 . B B . 4 GLY C 1 1
8 17609 2 1 4 GLY CA C -21.181 4.903 -8.129 1.00 . B B . 4 GLY CA 1 1
8 17610 2 1 4 GLY H H -22.121 4.351 -6.322 1.00 . B B . 4 GLY H 1 1
8 17611 2 1 4 GLY HA2 H -21.619 4.141 -8.758 1.00 . B B . 4 GLY HA2 1 1
8 17612 2 1 4 GLY HA3 H -21.139 5.830 -8.677 1.00 . B B . 4 GLY HA3 1 1
8 17613 2 1 4 GLY N N -22.014 5.086 -6.965 1.00 . B B . 4 GLY N 1 1
8 17614 2 1 4 GLY O O -19.461 3.301 -7.754 1.00 . B B . 4 GLY O 1 1
8 17615 2 1 5 SER C C -16.824 4.542 -8.195 1.00 . B B . 5 SER C 1 1
8 17616 2 1 5 SER CA C -17.553 5.227 -7.037 1.00 . B B . 5 SER CA 1 1
8 17617 2 1 5 SER CB C -17.485 4.365 -5.765 1.00 . B B . 5 SER CB 1 1
8 17618 2 1 5 SER H H -19.282 6.397 -7.393 1.00 . B B . 5 SER H 1 1
8 17619 2 1 5 SER HA H -17.083 6.180 -6.847 1.00 . B B . 5 SER HA 1 1
8 17620 2 1 5 SER HB2 H -18.089 4.818 -4.996 1.00 . B B . 5 SER HB2 1 1
8 17621 2 1 5 SER HB3 H -17.869 3.379 -5.987 1.00 . B B . 5 SER HB3 1 1
8 17622 2 1 5 SER HG H -15.598 3.896 -5.996 1.00 . B B . 5 SER HG 1 1
8 17623 2 1 5 SER N N -18.946 5.473 -7.403 1.00 . B B . 5 SER N 1 1
8 17624 2 1 5 SER O O -16.008 3.641 -7.985 1.00 . B B . 5 SER O 1 1
8 17625 2 1 5 SER OG O -16.156 4.240 -5.289 1.00 . B B . 5 SER OG 1 1
8 17626 2 1 6 SER C C -17.286 3.024 -10.892 1.00 . B B . 6 SER C 1 1
8 17627 2 1 6 SER CA C -16.638 4.393 -10.652 1.00 . B B . 6 SER CA 1 1
8 17628 2 1 6 SER CB C -15.107 4.274 -10.653 1.00 . B B . 6 SER CB 1 1
8 17629 2 1 6 SER H H -17.711 5.792 -9.476 1.00 . B B . 6 SER H 1 1
8 17630 2 1 6 SER HA H -16.929 5.046 -11.463 1.00 . B B . 6 SER HA 1 1
8 17631 2 1 6 SER HB2 H -14.796 3.656 -9.822 1.00 . B B . 6 SER HB2 1 1
8 17632 2 1 6 SER HB3 H -14.785 3.821 -11.580 1.00 . B B . 6 SER HB3 1 1
8 17633 2 1 6 SER HG H -13.861 5.528 -9.786 1.00 . B B . 6 SER HG 1 1
8 17634 2 1 6 SER N N -17.130 5.000 -9.412 1.00 . B B . 6 SER N 1 1
8 17635 2 1 6 SER O O -17.871 2.785 -11.952 1.00 . B B . 6 SER O 1 1
8 17636 2 1 6 SER OG O -14.492 5.549 -10.532 1.00 . B B . 6 SER OG 1 1
8 17637 2 1 7 ALA C C -18.193 0.318 -8.610 1.00 . B B . 7 ALA C 1 1
8 17638 2 1 7 ALA CA C -17.788 0.814 -9.993 1.00 . B B . 7 ALA CA 1 1
8 17639 2 1 7 ALA CB C -16.824 -0.163 -10.649 1.00 . B B . 7 ALA CB 1 1
8 17640 2 1 7 ALA H H -16.712 2.391 -9.082 1.00 . B B . 7 ALA H 1 1
8 17641 2 1 7 ALA HA H -18.671 0.887 -10.610 1.00 . B B . 7 ALA HA 1 1
8 17642 2 1 7 ALA HB1 H -15.927 -0.241 -10.052 1.00 . B B . 7 ALA HB1 1 1
8 17643 2 1 7 ALA HB2 H -17.292 -1.134 -10.726 1.00 . B B . 7 ALA HB2 1 1
8 17644 2 1 7 ALA HB3 H -16.568 0.191 -11.636 1.00 . B B . 7 ALA HB3 1 1
8 17645 2 1 7 ALA N N -17.193 2.138 -9.905 1.00 . B B . 7 ALA N 1 1
8 17646 2 1 7 ALA O O -17.339 0.078 -7.752 1.00 . B B . 7 ALA O 1 1
8 17647 2 1 8 GLY C C -19.509 -1.629 -6.701 1.00 . B B . 8 GLY C 1 1
8 17648 2 1 8 GLY CA C -20.016 -0.261 -7.118 1.00 . B B . 8 GLY CA 1 1
8 17649 2 1 8 GLY H H -20.121 0.364 -9.137 1.00 . B B . 8 GLY H 1 1
8 17650 2 1 8 GLY HA2 H -19.729 0.459 -6.367 1.00 . B B . 8 GLY HA2 1 1
8 17651 2 1 8 GLY HA3 H -21.094 -0.292 -7.176 1.00 . B B . 8 GLY HA3 1 1
8 17652 2 1 8 GLY N N -19.495 0.168 -8.403 1.00 . B B . 8 GLY N 1 1
8 17653 2 1 8 GLY O O -19.156 -1.836 -5.540 1.00 . B B . 8 GLY O 1 1
8 17654 2 1 9 ALA C C -17.530 -3.899 -6.932 1.00 . B B . 9 ALA C 1 1
8 17655 2 1 9 ALA CA C -18.989 -3.910 -7.369 1.00 . B B . 9 ALA CA 1 1
8 17656 2 1 9 ALA CB C -19.171 -4.802 -8.587 1.00 . B B . 9 ALA CB 1 1
8 17657 2 1 9 ALA H H -19.736 -2.326 -8.566 1.00 . B B . 9 ALA H 1 1
8 17658 2 1 9 ALA HA H -19.589 -4.311 -6.566 1.00 . B B . 9 ALA HA 1 1
8 17659 2 1 9 ALA HB1 H -18.857 -5.808 -8.346 1.00 . B B . 9 ALA HB1 1 1
8 17660 2 1 9 ALA HB2 H -20.211 -4.808 -8.877 1.00 . B B . 9 ALA HB2 1 1
8 17661 2 1 9 ALA HB3 H -18.573 -4.424 -9.402 1.00 . B B . 9 ALA HB3 1 1
8 17662 2 1 9 ALA N N -19.456 -2.557 -7.650 1.00 . B B . 9 ALA N 1 1
8 17663 2 1 9 ALA O O -17.140 -4.629 -6.020 1.00 . B B . 9 ALA O 1 1
8 17664 2 1 10 LEU C C -15.142 -2.472 -5.804 1.00 . B B . 10 LEU C 1 1
8 17665 2 1 10 LEU CA C -15.318 -2.918 -7.250 1.00 . B B . 10 LEU CA 1 1
8 17666 2 1 10 LEU CB C -14.648 -1.915 -8.194 1.00 . B B . 10 LEU CB 1 1
8 17667 2 1 10 LEU CD1 C -12.299 -2.798 -8.021 1.00 . B B . 10 LEU CD1 1 1
8 17668 2 1 10 LEU CD2 C -12.699 -0.438 -8.746 1.00 . B B . 10 LEU CD2 1 1
8 17669 2 1 10 LEU CG C -13.190 -1.576 -7.866 1.00 . B B . 10 LEU CG 1 1
8 17670 2 1 10 LEU H H -17.114 -2.487 -8.285 1.00 . B B . 10 LEU H 1 1
8 17671 2 1 10 LEU HA H -14.857 -3.887 -7.378 1.00 . B B . 10 LEU HA 1 1
8 17672 2 1 10 LEU HB2 H -14.683 -2.322 -9.195 1.00 . B B . 10 LEU HB2 1 1
8 17673 2 1 10 LEU HB3 H -15.219 -0.999 -8.176 1.00 . B B . 10 LEU HB3 1 1
8 17674 2 1 10 LEU HD11 H -12.360 -3.162 -9.034 1.00 . B B . 10 LEU HD11 1 1
8 17675 2 1 10 LEU HD12 H -11.276 -2.528 -7.795 1.00 . B B . 10 LEU HD12 1 1
8 17676 2 1 10 LEU HD13 H -12.625 -3.570 -7.340 1.00 . B B . 10 LEU HD13 1 1
8 17677 2 1 10 LEU HD21 H -13.016 -0.608 -9.764 1.00 . B B . 10 LEU HD21 1 1
8 17678 2 1 10 LEU HD22 H -13.115 0.494 -8.395 1.00 . B B . 10 LEU HD22 1 1
8 17679 2 1 10 LEU HD23 H -11.621 -0.392 -8.709 1.00 . B B . 10 LEU HD23 1 1
8 17680 2 1 10 LEU HG H -13.131 -1.253 -6.837 1.00 . B B . 10 LEU HG 1 1
8 17681 2 1 10 LEU N N -16.733 -3.047 -7.575 1.00 . B B . 10 LEU N 1 1
8 17682 2 1 10 LEU O O -14.370 -3.069 -5.047 1.00 . B B . 10 LEU O 1 1
8 17683 2 1 11 LEU C C -16.377 -1.995 -3.098 1.00 . B B . 11 LEU C 1 1
8 17684 2 1 11 LEU CA C -15.857 -0.935 -4.063 1.00 . B B . 11 LEU CA 1 1
8 17685 2 1 11 LEU CB C -16.690 0.360 -3.986 1.00 . B B . 11 LEU CB 1 1
8 17686 2 1 11 LEU CD1 C -17.532 0.545 -1.608 1.00 . B B . 11 LEU CD1 1 1
8 17687 2 1 11 LEU CD2 C -15.190 1.237 -2.160 1.00 . B B . 11 LEU CD2 1 1
8 17688 2 1 11 LEU CG C -16.625 1.154 -2.667 1.00 . B B . 11 LEU CG 1 1
8 17689 2 1 11 LEU H H -16.493 -1.031 -6.076 1.00 . B B . 11 LEU H 1 1
8 17690 2 1 11 LEU HA H -14.829 -0.710 -3.817 1.00 . B B . 11 LEU HA 1 1
8 17691 2 1 11 LEU HB2 H -16.362 1.012 -4.782 1.00 . B B . 11 LEU HB2 1 1
8 17692 2 1 11 LEU HB3 H -17.724 0.100 -4.170 1.00 . B B . 11 LEU HB3 1 1
8 17693 2 1 11 LEU HD11 H -17.422 1.090 -0.682 1.00 . B B . 11 LEU HD11 1 1
8 17694 2 1 11 LEU HD12 H -18.559 0.602 -1.938 1.00 . B B . 11 LEU HD12 1 1
8 17695 2 1 11 LEU HD13 H -17.262 -0.489 -1.451 1.00 . B B . 11 LEU HD13 1 1
8 17696 2 1 11 LEU HD21 H -14.809 0.240 -1.995 1.00 . B B . 11 LEU HD21 1 1
8 17697 2 1 11 LEU HD22 H -14.577 1.739 -2.893 1.00 . B B . 11 LEU HD22 1 1
8 17698 2 1 11 LEU HD23 H -15.166 1.789 -1.232 1.00 . B B . 11 LEU HD23 1 1
8 17699 2 1 11 LEU HG H -16.968 2.161 -2.853 1.00 . B B . 11 LEU HG 1 1
8 17700 2 1 11 LEU N N -15.893 -1.451 -5.422 1.00 . B B . 11 LEU N 1 1
8 17701 2 1 11 LEU O O -15.783 -2.242 -2.048 1.00 . B B . 11 LEU O 1 1
8 17702 2 1 12 ALA C C -17.187 -4.810 -2.312 1.00 . B B . 12 ALA C 1 1
8 17703 2 1 12 ALA CA C -18.113 -3.643 -2.647 1.00 . B B . 12 ALA CA 1 1
8 17704 2 1 12 ALA CB C -19.379 -4.151 -3.314 1.00 . B B . 12 ALA CB 1 1
8 17705 2 1 12 ALA H H -17.853 -2.442 -4.367 1.00 . B B . 12 ALA H 1 1
8 17706 2 1 12 ALA HA H -18.398 -3.156 -1.723 1.00 . B B . 12 ALA HA 1 1
8 17707 2 1 12 ALA HB1 H -19.885 -4.834 -2.649 1.00 . B B . 12 ALA HB1 1 1
8 17708 2 1 12 ALA HB2 H -20.028 -3.317 -3.536 1.00 . B B . 12 ALA HB2 1 1
8 17709 2 1 12 ALA HB3 H -19.122 -4.662 -4.230 1.00 . B B . 12 ALA HB3 1 1
8 17710 2 1 12 ALA N N -17.465 -2.647 -3.488 1.00 . B B . 12 ALA N 1 1
8 17711 2 1 12 ALA O O -17.035 -5.162 -1.142 1.00 . B B . 12 ALA O 1 1
8 17712 2 1 13 HIS C C -14.429 -6.204 -2.380 1.00 . B B . 13 HIS C 1 1
8 17713 2 1 13 HIS CA C -15.734 -6.593 -3.075 1.00 . B B . 13 HIS CA 1 1
8 17714 2 1 13 HIS CB C -15.469 -7.410 -4.359 1.00 . B B . 13 HIS CB 1 1
8 17715 2 1 13 HIS CD2 C -14.511 -6.019 -6.331 1.00 . B B . 13 HIS CD2 1 1
8 17716 2 1 13 HIS CE1 C -12.416 -6.611 -6.162 1.00 . B B . 13 HIS CE1 1 1
8 17717 2 1 13 HIS CG C -14.416 -6.863 -5.281 1.00 . B B . 13 HIS CG 1 1
8 17718 2 1 13 HIS H H -16.675 -5.075 -4.237 1.00 . B B . 13 HIS H 1 1
8 17719 2 1 13 HIS HA H -16.288 -7.219 -2.390 1.00 . B B . 13 HIS HA 1 1
8 17720 2 1 13 HIS HB2 H -15.163 -8.405 -4.078 1.00 . B B . 13 HIS HB2 1 1
8 17721 2 1 13 HIS HB3 H -16.391 -7.475 -4.919 1.00 . B B . 13 HIS HB3 1 1
8 17722 2 1 13 HIS HD1 H -12.693 -7.856 -4.562 1.00 . B B . 13 HIS HD1 1 1
8 17723 2 1 13 HIS HD2 H -15.413 -5.537 -6.683 1.00 . B B . 13 HIS HD2 1 1
8 17724 2 1 13 HIS HE1 H -11.355 -6.699 -6.343 1.00 . B B . 13 HIS HE1 1 1
8 17725 2 1 13 HIS HE2 H -13.077 -5.572 -7.790 1.00 . B B . 13 HIS HE2 1 1
8 17726 2 1 13 HIS N N -16.565 -5.417 -3.321 1.00 . B B . 13 HIS N 1 1
8 17727 2 1 13 HIS ND1 N -13.087 -7.216 -5.202 1.00 . B B . 13 HIS ND1 1 1
8 17728 2 1 13 HIS NE2 N -13.255 -5.879 -6.865 1.00 . B B . 13 HIS NE2 1 1
8 17729 2 1 13 HIS O O -13.867 -6.995 -1.629 1.00 . B B . 13 HIS O 1 1
8 17730 2 1 14 ALA C C -13.068 -4.287 -0.440 1.00 . B B . 14 ALA C 1 1
8 17731 2 1 14 ALA CA C -12.770 -4.490 -1.922 1.00 . B B . 14 ALA CA 1 1
8 17732 2 1 14 ALA CB C -12.282 -3.195 -2.553 1.00 . B B . 14 ALA CB 1 1
8 17733 2 1 14 ALA H H -14.426 -4.393 -3.244 1.00 . B B . 14 ALA H 1 1
8 17734 2 1 14 ALA HA H -11.992 -5.233 -2.027 1.00 . B B . 14 ALA HA 1 1
8 17735 2 1 14 ALA HB1 H -13.046 -2.438 -2.458 1.00 . B B . 14 ALA HB1 1 1
8 17736 2 1 14 ALA HB2 H -11.383 -2.864 -2.054 1.00 . B B . 14 ALA HB2 1 1
8 17737 2 1 14 ALA HB3 H -12.072 -3.363 -3.599 1.00 . B B . 14 ALA HB3 1 1
8 17738 2 1 14 ALA N N -13.960 -4.980 -2.609 1.00 . B B . 14 ALA N 1 1
8 17739 2 1 14 ALA O O -12.276 -4.662 0.428 1.00 . B B . 14 ALA O 1 1
8 17740 2 1 15 ALA C C -14.988 -4.828 1.880 1.00 . B B . 15 ALA C 1 1
8 17741 2 1 15 ALA CA C -14.691 -3.496 1.201 1.00 . B B . 15 ALA CA 1 1
8 17742 2 1 15 ALA CB C -15.927 -2.610 1.205 1.00 . B B . 15 ALA CB 1 1
8 17743 2 1 15 ALA H H -14.795 -3.390 -0.906 1.00 . B B . 15 ALA H 1 1
8 17744 2 1 15 ALA HA H -13.908 -2.990 1.748 1.00 . B B . 15 ALA HA 1 1
8 17745 2 1 15 ALA HB1 H -16.241 -2.433 2.222 1.00 . B B . 15 ALA HB1 1 1
8 17746 2 1 15 ALA HB2 H -15.695 -1.667 0.730 1.00 . B B . 15 ALA HB2 1 1
8 17747 2 1 15 ALA HB3 H -16.722 -3.101 0.664 1.00 . B B . 15 ALA HB3 1 1
8 17748 2 1 15 ALA N N -14.231 -3.703 -0.165 1.00 . B B . 15 ALA N 1 1
8 17749 2 1 15 ALA O O -14.780 -4.981 3.082 1.00 . B B . 15 ALA O 1 1
8 17750 2 1 16 SER C C -14.499 -7.841 2.022 1.00 . B B . 16 SER C 1 1
8 17751 2 1 16 SER CA C -15.779 -7.116 1.605 1.00 . B B . 16 SER CA 1 1
8 17752 2 1 16 SER CB C -16.526 -7.924 0.539 1.00 . B B . 16 SER CB 1 1
8 17753 2 1 16 SER H H -15.628 -5.592 0.148 1.00 . B B . 16 SER H 1 1
8 17754 2 1 16 SER HA H -16.412 -7.000 2.471 1.00 . B B . 16 SER HA 1 1
8 17755 2 1 16 SER HB2 H -17.254 -7.290 0.057 1.00 . B B . 16 SER HB2 1 1
8 17756 2 1 16 SER HB3 H -15.820 -8.281 -0.197 1.00 . B B . 16 SER HB3 1 1
8 17757 2 1 16 SER HG H -16.578 -9.778 1.201 1.00 . B B . 16 SER HG 1 1
8 17758 2 1 16 SER N N -15.465 -5.788 1.097 1.00 . B B . 16 SER N 1 1
8 17759 2 1 16 SER O O -14.494 -8.611 2.984 1.00 . B B . 16 SER O 1 1
8 17760 2 1 16 SER OG O -17.198 -9.037 1.106 1.00 . B B . 16 SER OG 1 1
8 17761 2 1 17 LEU C C -11.512 -7.467 2.830 1.00 . B B . 17 LEU C 1 1
8 17762 2 1 17 LEU CA C -12.122 -8.176 1.632 1.00 . B B . 17 LEU CA 1 1
8 17763 2 1 17 LEU CB C -11.160 -8.093 0.446 1.00 . B B . 17 LEU CB 1 1
8 17764 2 1 17 LEU CD1 C -10.538 -8.719 -1.882 1.00 . B B . 17 LEU CD1 1 1
8 17765 2 1 17 LEU CD2 C -11.761 -10.357 -0.449 1.00 . B B . 17 LEU CD2 1 1
8 17766 2 1 17 LEU CG C -11.575 -8.886 -0.789 1.00 . B B . 17 LEU CG 1 1
8 17767 2 1 17 LEU H H -13.486 -7.001 0.515 1.00 . B B . 17 LEU H 1 1
8 17768 2 1 17 LEU HA H -12.285 -9.214 1.885 1.00 . B B . 17 LEU HA 1 1
8 17769 2 1 17 LEU HB2 H -11.060 -7.055 0.163 1.00 . B B . 17 LEU HB2 1 1
8 17770 2 1 17 LEU HB3 H -10.196 -8.454 0.769 1.00 . B B . 17 LEU HB3 1 1
8 17771 2 1 17 LEU HD11 H -9.584 -9.080 -1.531 1.00 . B B . 17 LEU HD11 1 1
8 17772 2 1 17 LEU HD12 H -10.839 -9.284 -2.753 1.00 . B B . 17 LEU HD12 1 1
8 17773 2 1 17 LEU HD13 H -10.456 -7.675 -2.142 1.00 . B B . 17 LEU HD13 1 1
8 17774 2 1 17 LEU HD21 H -10.830 -10.764 -0.084 1.00 . B B . 17 LEU HD21 1 1
8 17775 2 1 17 LEU HD22 H -12.520 -10.456 0.313 1.00 . B B . 17 LEU HD22 1 1
8 17776 2 1 17 LEU HD23 H -12.068 -10.895 -1.335 1.00 . B B . 17 LEU HD23 1 1
8 17777 2 1 17 LEU HG H -12.516 -8.502 -1.157 1.00 . B B . 17 LEU HG 1 1
8 17778 2 1 17 LEU N N -13.414 -7.588 1.296 1.00 . B B . 17 LEU N 1 1
8 17779 2 1 17 LEU O O -10.694 -8.036 3.546 1.00 . B B . 17 LEU O 1 1
8 17780 2 1 18 GLY C C -10.152 -4.697 3.814 1.00 . B B . 18 GLY C 1 1
8 17781 2 1 18 GLY CA C -11.413 -5.456 4.159 1.00 . B B . 18 GLY CA 1 1
8 17782 2 1 18 GLY H H -12.570 -5.822 2.428 1.00 . B B . 18 GLY H 1 1
8 17783 2 1 18 GLY HA2 H -12.171 -4.750 4.467 1.00 . B B . 18 GLY HA2 1 1
8 17784 2 1 18 GLY HA3 H -11.205 -6.127 4.979 1.00 . B B . 18 GLY HA3 1 1
8 17785 2 1 18 GLY N N -11.919 -6.222 3.040 1.00 . B B . 18 GLY N 1 1
8 17786 2 1 18 GLY O O -9.314 -4.447 4.682 1.00 . B B . 18 GLY O 1 1
8 17787 2 1 19 VAL C C -8.998 -2.125 2.594 1.00 . B B . 19 VAL C 1 1
8 17788 2 1 19 VAL CA C -8.865 -3.560 2.092 1.00 . B B . 19 VAL CA 1 1
8 17789 2 1 19 VAL CB C -8.745 -3.561 0.549 1.00 . B B . 19 VAL CB 1 1
8 17790 2 1 19 VAL CG1 C -7.498 -2.814 0.100 1.00 . B B . 19 VAL CG1 1 1
8 17791 2 1 19 VAL CG2 C -8.736 -4.988 0.015 1.00 . B B . 19 VAL CG2 1 1
8 17792 2 1 19 VAL H H -10.696 -4.599 1.892 1.00 . B B . 19 VAL H 1 1
8 17793 2 1 19 VAL HA H -7.972 -4.000 2.510 1.00 . B B . 19 VAL HA 1 1
8 17794 2 1 19 VAL HB H -9.605 -3.054 0.142 1.00 . B B . 19 VAL HB 1 1
8 17795 2 1 19 VAL HG11 H -6.622 -3.290 0.517 1.00 . B B . 19 VAL HG11 1 1
8 17796 2 1 19 VAL HG12 H -7.438 -2.828 -0.978 1.00 . B B . 19 VAL HG12 1 1
8 17797 2 1 19 VAL HG13 H -7.549 -1.791 0.444 1.00 . B B . 19 VAL HG13 1 1
8 17798 2 1 19 VAL HG21 H -7.908 -5.529 0.447 1.00 . B B . 19 VAL HG21 1 1
8 17799 2 1 19 VAL HG22 H -9.663 -5.476 0.278 1.00 . B B . 19 VAL HG22 1 1
8 17800 2 1 19 VAL HG23 H -8.631 -4.968 -1.061 1.00 . B B . 19 VAL HG23 1 1
8 17801 2 1 19 VAL N N -10.009 -4.340 2.543 1.00 . B B . 19 VAL N 1 1
8 17802 2 1 19 VAL O O -10.069 -1.529 2.503 1.00 . B B . 19 VAL O 1 1
8 17803 2 1 20 ARG C C -6.764 0.580 3.203 1.00 . B B . 20 ARG C 1 1
8 17804 2 1 20 ARG CA C -7.948 -0.240 3.711 1.00 . B B . 20 ARG CA 1 1
8 17805 2 1 20 ARG CB C -7.909 -0.294 5.238 1.00 . B B . 20 ARG CB 1 1
8 17806 2 1 20 ARG CD C -8.870 -1.203 7.368 1.00 . B B . 20 ARG CD 1 1
8 17807 2 1 20 ARG CG C -8.986 -1.171 5.855 1.00 . B B . 20 ARG CG 1 1
8 17808 2 1 20 ARG CZ C -10.335 -1.931 9.213 1.00 . B B . 20 ARG CZ 1 1
8 17809 2 1 20 ARG H H -7.094 -2.114 3.214 1.00 . B B . 20 ARG H 1 1
8 17810 2 1 20 ARG HA H -8.867 0.235 3.398 1.00 . B B . 20 ARG HA 1 1
8 17811 2 1 20 ARG HB2 H -6.947 -0.676 5.548 1.00 . B B . 20 ARG HB2 1 1
8 17812 2 1 20 ARG HB3 H -8.028 0.707 5.624 1.00 . B B . 20 ARG HB3 1 1
8 17813 2 1 20 ARG HD2 H -7.888 -1.568 7.634 1.00 . B B . 20 ARG HD2 1 1
8 17814 2 1 20 ARG HD3 H -8.996 -0.200 7.750 1.00 . B B . 20 ARG HD3 1 1
8 17815 2 1 20 ARG HE H -10.227 -2.801 7.418 1.00 . B B . 20 ARG HE 1 1
8 17816 2 1 20 ARG HG2 H -9.956 -0.780 5.586 1.00 . B B . 20 ARG HG2 1 1
8 17817 2 1 20 ARG HG3 H -8.882 -2.177 5.473 1.00 . B B . 20 ARG HG3 1 1
8 17818 2 1 20 ARG HH11 H -9.209 -0.288 9.628 1.00 . B B . 20 ARG HH11 1 1
8 17819 2 1 20 ARG HH12 H -10.237 -0.835 10.921 1.00 . B B . 20 ARG HH12 1 1
8 17820 2 1 20 ARG HH21 H -11.589 -3.519 9.119 1.00 . B B . 20 ARG HH21 1 1
8 17821 2 1 20 ARG HH22 H -11.587 -2.668 10.625 1.00 . B B . 20 ARG HH22 1 1
8 17822 2 1 20 ARG N N -7.925 -1.588 3.157 1.00 . B B . 20 ARG N 1 1
8 17823 2 1 20 ARG NE N -9.879 -2.071 7.971 1.00 . B B . 20 ARG NE 1 1
8 17824 2 1 20 ARG NH1 N -9.893 -0.942 9.978 1.00 . B B . 20 ARG NH1 1 1
8 17825 2 1 20 ARG NH2 N -11.244 -2.773 9.688 1.00 . B B . 20 ARG NH2 1 1
8 17826 2 1 20 ARG O O -5.627 0.105 3.201 1.00 . B B . 20 ARG O 1 1
8 17827 2 1 21 LEU C C -6.311 4.126 2.883 1.00 . B B . 21 LEU C 1 1
8 17828 2 1 21 LEU CA C -5.990 2.735 2.362 1.00 . B B . 21 LEU CA 1 1
8 17829 2 1 21 LEU CB C -5.832 2.796 0.837 1.00 . B B . 21 LEU CB 1 1
8 17830 2 1 21 LEU CD1 C -6.252 0.528 -0.158 1.00 . B B . 21 LEU CD1 1 1
8 17831 2 1 21 LEU CD2 C -4.432 1.974 -1.069 1.00 . B B . 21 LEU CD2 1 1
8 17832 2 1 21 LEU CG C -5.199 1.568 0.179 1.00 . B B . 21 LEU CG 1 1
8 17833 2 1 21 LEU H H -7.972 2.093 2.707 1.00 . B B . 21 LEU H 1 1
8 17834 2 1 21 LEU HA H -5.062 2.401 2.803 1.00 . B B . 21 LEU HA 1 1
8 17835 2 1 21 LEU HB2 H -6.811 2.940 0.406 1.00 . B B . 21 LEU HB2 1 1
8 17836 2 1 21 LEU HB3 H -5.224 3.656 0.597 1.00 . B B . 21 LEU HB3 1 1
8 17837 2 1 21 LEU HD11 H -6.767 0.234 0.744 1.00 . B B . 21 LEU HD11 1 1
8 17838 2 1 21 LEU HD12 H -6.960 0.947 -0.858 1.00 . B B . 21 LEU HD12 1 1
8 17839 2 1 21 LEU HD13 H -5.776 -0.335 -0.601 1.00 . B B . 21 LEU HD13 1 1
8 17840 2 1 21 LEU HD21 H -4.015 1.095 -1.537 1.00 . B B . 21 LEU HD21 1 1
8 17841 2 1 21 LEU HD22 H -5.101 2.466 -1.758 1.00 . B B . 21 LEU HD22 1 1
8 17842 2 1 21 LEU HD23 H -3.634 2.648 -0.795 1.00 . B B . 21 LEU HD23 1 1
8 17843 2 1 21 LEU HG H -4.499 1.119 0.869 1.00 . B B . 21 LEU HG 1 1
8 17844 2 1 21 LEU N N -7.037 1.803 2.762 1.00 . B B . 21 LEU N 1 1
8 17845 2 1 21 LEU O O -7.407 4.638 2.662 1.00 . B B . 21 LEU O 1 1
8 17846 2 1 22 TRP C C -4.215 6.821 4.114 1.00 . B B . 22 TRP C 1 1
8 17847 2 1 22 TRP CA C -5.545 6.081 4.086 1.00 . B B . 22 TRP CA 1 1
8 17848 2 1 22 TRP CB C -6.187 6.064 5.485 1.00 . B B . 22 TRP CB 1 1
8 17849 2 1 22 TRP CD1 C -4.591 6.110 7.489 1.00 . B B . 22 TRP CD1 1 1
8 17850 2 1 22 TRP CD2 C -5.178 4.048 6.841 1.00 . B B . 22 TRP CD2 1 1
8 17851 2 1 22 TRP CE2 C -4.312 3.943 7.948 1.00 . B B . 22 TRP CE2 1 1
8 17852 2 1 22 TRP CE3 C -5.676 2.876 6.265 1.00 . B B . 22 TRP CE3 1 1
8 17853 2 1 22 TRP CG C -5.343 5.446 6.565 1.00 . B B . 22 TRP CG 1 1
8 17854 2 1 22 TRP CH2 C -4.437 1.587 7.900 1.00 . B B . 22 TRP CH2 1 1
8 17855 2 1 22 TRP CZ2 C -3.933 2.716 8.483 1.00 . B B . 22 TRP CZ2 1 1
8 17856 2 1 22 TRP CZ3 C -5.301 1.660 6.799 1.00 . B B . 22 TRP CZ3 1 1
8 17857 2 1 22 TRP H H -4.519 4.258 3.755 1.00 . B B . 22 TRP H 1 1
8 17858 2 1 22 TRP HA H -6.209 6.598 3.408 1.00 . B B . 22 TRP HA 1 1
8 17859 2 1 22 TRP HB2 H -6.399 7.080 5.780 1.00 . B B . 22 TRP HB2 1 1
8 17860 2 1 22 TRP HB3 H -7.115 5.513 5.434 1.00 . B B . 22 TRP HB3 1 1
8 17861 2 1 22 TRP HD1 H -4.504 7.184 7.543 1.00 . B B . 22 TRP HD1 1 1
8 17862 2 1 22 TRP HE1 H -3.373 5.450 9.069 1.00 . B B . 22 TRP HE1 1 1
8 17863 2 1 22 TRP HE3 H -6.343 2.913 5.417 1.00 . B B . 22 TRP HE3 1 1
8 17864 2 1 22 TRP HH2 H -4.169 0.614 8.284 1.00 . B B . 22 TRP HH2 1 1
8 17865 2 1 22 TRP HZ2 H -3.268 2.643 9.332 1.00 . B B . 22 TRP HZ2 1 1
8 17866 2 1 22 TRP HZ3 H -5.675 0.745 6.365 1.00 . B B . 22 TRP HZ3 1 1
8 17867 2 1 22 TRP N N -5.362 4.730 3.578 1.00 . B B . 22 TRP N 1 1
8 17868 2 1 22 TRP NE1 N -3.968 5.215 8.321 1.00 . B B . 22 TRP NE1 1 1
8 17869 2 1 22 TRP O O -3.180 6.247 4.442 1.00 . B B . 22 TRP O 1 1
8 17870 2 1 23 VAL C C -2.693 9.351 5.159 1.00 . B B . 23 VAL C 1 1
8 17871 2 1 23 VAL CA C -3.038 8.898 3.741 1.00 . B B . 23 VAL CA 1 1
8 17872 2 1 23 VAL CB C -3.177 10.119 2.797 1.00 . B B . 23 VAL CB 1 1
8 17873 2 1 23 VAL CG1 C -4.361 10.991 3.186 1.00 . B B . 23 VAL CG1 1 1
8 17874 2 1 23 VAL CG2 C -1.890 10.934 2.774 1.00 . B B . 23 VAL CG2 1 1
8 17875 2 1 23 VAL H H -5.096 8.494 3.479 1.00 . B B . 23 VAL H 1 1
8 17876 2 1 23 VAL HA H -2.233 8.278 3.373 1.00 . B B . 23 VAL HA 1 1
8 17877 2 1 23 VAL HB H -3.352 9.748 1.797 1.00 . B B . 23 VAL HB 1 1
8 17878 2 1 23 VAL HG11 H -5.264 10.399 3.166 1.00 . B B . 23 VAL HG11 1 1
8 17879 2 1 23 VAL HG12 H -4.209 11.383 4.181 1.00 . B B . 23 VAL HG12 1 1
8 17880 2 1 23 VAL HG13 H -4.453 11.810 2.486 1.00 . B B . 23 VAL HG13 1 1
8 17881 2 1 23 VAL HG21 H -1.077 10.314 2.424 1.00 . B B . 23 VAL HG21 1 1
8 17882 2 1 23 VAL HG22 H -2.011 11.778 2.110 1.00 . B B . 23 VAL HG22 1 1
8 17883 2 1 23 VAL HG23 H -1.671 11.288 3.769 1.00 . B B . 23 VAL HG23 1 1
8 17884 2 1 23 VAL N N -4.246 8.090 3.747 1.00 . B B . 23 VAL N 1 1
8 17885 2 1 23 VAL O O -3.551 9.832 5.901 1.00 . B B . 23 VAL O 1 1
8 17886 2 1 24 GLU C C 0.328 10.296 6.753 1.00 . B B . 24 GLU C 1 1
8 17887 2 1 24 GLU CA C -0.978 9.523 6.865 1.00 . B B . 24 GLU CA 1 1
8 17888 2 1 24 GLU CB C -0.794 8.268 7.714 1.00 . B B . 24 GLU CB 1 1
8 17889 2 1 24 GLU CD C -0.357 7.249 9.960 1.00 . B B . 24 GLU CD 1 1
8 17890 2 1 24 GLU CG C -0.504 8.535 9.177 1.00 . B B . 24 GLU CG 1 1
8 17891 2 1 24 GLU H H -0.807 8.741 4.915 1.00 . B B . 24 GLU H 1 1
8 17892 2 1 24 GLU HA H -1.727 10.156 7.320 1.00 . B B . 24 GLU HA 1 1
8 17893 2 1 24 GLU HB2 H -1.693 7.674 7.655 1.00 . B B . 24 GLU HB2 1 1
8 17894 2 1 24 GLU HB3 H 0.029 7.695 7.309 1.00 . B B . 24 GLU HB3 1 1
8 17895 2 1 24 GLU HG2 H 0.414 9.100 9.255 1.00 . B B . 24 GLU HG2 1 1
8 17896 2 1 24 GLU HG3 H -1.319 9.107 9.596 1.00 . B B . 24 GLU HG3 1 1
8 17897 2 1 24 GLU N N -1.442 9.153 5.540 1.00 . B B . 24 GLU N 1 1
8 17898 2 1 24 GLU O O 1.396 9.718 6.531 1.00 . B B . 24 GLU O 1 1
8 17899 2 1 24 GLU OE1 O -1.391 6.680 10.377 1.00 . B B . 24 GLU OE1 1 1
8 17900 2 1 24 GLU OE2 O 0.787 6.787 10.140 1.00 . B B . 24 GLU OE2 1 1
8 17901 2 1 25 GLY C C 1.864 12.474 5.267 1.00 . B B . 25 GLY C 1 1
8 17902 2 1 25 GLY CA C 1.394 12.454 6.705 1.00 . B B . 25 GLY CA 1 1
8 17903 2 1 25 GLY H H -0.649 12.017 7.050 1.00 . B B . 25 GLY H 1 1
8 17904 2 1 25 GLY HA2 H 1.147 13.461 7.010 1.00 . B B . 25 GLY HA2 1 1
8 17905 2 1 25 GLY HA3 H 2.191 12.080 7.329 1.00 . B B . 25 GLY HA3 1 1
8 17906 2 1 25 GLY N N 0.231 11.612 6.867 1.00 . B B . 25 GLY N 1 1
8 17907 2 1 25 GLY O O 1.188 13.015 4.393 1.00 . B B . 25 GLY O 1 1
8 17908 2 1 26 GLU C C 3.372 10.394 3.083 1.00 . B B . 26 GLU C 1 1
8 17909 2 1 26 GLU CA C 3.554 11.790 3.671 1.00 . B B . 26 GLU CA 1 1
8 17910 2 1 26 GLU CB C 5.040 12.151 3.675 1.00 . B B . 26 GLU CB 1 1
8 17911 2 1 26 GLU CD C 4.718 14.565 3.004 1.00 . B B . 26 GLU CD 1 1
8 17912 2 1 26 GLU CG C 5.323 13.606 4.010 1.00 . B B . 26 GLU CG 1 1
8 17913 2 1 26 GLU H H 3.513 11.462 5.761 1.00 . B B . 26 GLU H 1 1
8 17914 2 1 26 GLU HA H 3.022 12.502 3.057 1.00 . B B . 26 GLU HA 1 1
8 17915 2 1 26 GLU HB2 H 5.544 11.533 4.402 1.00 . B B . 26 GLU HB2 1 1
8 17916 2 1 26 GLU HB3 H 5.448 11.945 2.696 1.00 . B B . 26 GLU HB3 1 1
8 17917 2 1 26 GLU HG2 H 4.913 13.824 4.985 1.00 . B B . 26 GLU HG2 1 1
8 17918 2 1 26 GLU HG3 H 6.393 13.754 4.030 1.00 . B B . 26 GLU HG3 1 1
8 17919 2 1 26 GLU N N 3.011 11.865 5.018 1.00 . B B . 26 GLU N 1 1
8 17920 2 1 26 GLU O O 3.563 10.187 1.885 1.00 . B B . 26 GLU O 1 1
8 17921 2 1 26 GLU OE1 O 5.077 14.489 1.811 1.00 . B B . 26 GLU OE1 1 1
8 17922 2 1 26 GLU OE2 O 3.875 15.396 3.401 1.00 . B B . 26 GLU OE2 1 1
8 17923 2 1 27 ARG C C 1.503 7.525 3.527 1.00 . B B . 27 ARG C 1 1
8 17924 2 1 27 ARG CA C 2.937 8.047 3.498 1.00 . B B . 27 ARG CA 1 1
8 17925 2 1 27 ARG CB C 3.847 7.193 4.395 1.00 . B B . 27 ARG CB 1 1
8 17926 2 1 27 ARG CD C 3.028 4.803 4.232 1.00 . B B . 27 ARG CD 1 1
8 17927 2 1 27 ARG CG C 4.127 5.794 3.856 1.00 . B B . 27 ARG CG 1 1
8 17928 2 1 27 ARG CZ C 2.715 2.352 3.993 1.00 . B B . 27 ARG CZ 1 1
8 17929 2 1 27 ARG H H 2.737 9.674 4.842 1.00 . B B . 27 ARG H 1 1
8 17930 2 1 27 ARG HA H 3.303 7.997 2.484 1.00 . B B . 27 ARG HA 1 1
8 17931 2 1 27 ARG HB2 H 4.792 7.703 4.511 1.00 . B B . 27 ARG HB2 1 1
8 17932 2 1 27 ARG HB3 H 3.380 7.095 5.365 1.00 . B B . 27 ARG HB3 1 1
8 17933 2 1 27 ARG HD2 H 3.092 4.605 5.291 1.00 . B B . 27 ARG HD2 1 1
8 17934 2 1 27 ARG HD3 H 2.069 5.250 4.010 1.00 . B B . 27 ARG HD3 1 1
8 17935 2 1 27 ARG HE H 3.513 3.561 2.602 1.00 . B B . 27 ARG HE 1 1
8 17936 2 1 27 ARG HG2 H 4.203 5.845 2.781 1.00 . B B . 27 ARG HG2 1 1
8 17937 2 1 27 ARG HG3 H 5.066 5.447 4.266 1.00 . B B . 27 ARG HG3 1 1
8 17938 2 1 27 ARG HH11 H 2.206 3.084 5.811 1.00 . B B . 27 ARG HH11 1 1
8 17939 2 1 27 ARG HH12 H 1.931 1.385 5.593 1.00 . B B . 27 ARG HH12 1 1
8 17940 2 1 27 ARG HH21 H 3.146 1.307 2.309 1.00 . B B . 27 ARG HH21 1 1
8 17941 2 1 27 ARG HH22 H 2.460 0.369 3.598 1.00 . B B . 27 ARG HH22 1 1
8 17942 2 1 27 ARG N N 2.996 9.439 3.924 1.00 . B B . 27 ARG N 1 1
8 17943 2 1 27 ARG NE N 3.135 3.528 3.508 1.00 . B B . 27 ARG NE 1 1
8 17944 2 1 27 ARG NH1 N 2.246 2.265 5.232 1.00 . B B . 27 ARG NH1 1 1
8 17945 2 1 27 ARG NH2 N 2.782 1.256 3.241 1.00 . B B . 27 ARG NH2 1 1
8 17946 2 1 27 ARG O O 0.832 7.567 4.557 1.00 . B B . 27 ARG O 1 1
8 17947 2 1 28 LEU C C -0.228 5.032 2.930 1.00 . B B . 28 LEU C 1 1
8 17948 2 1 28 LEU CA C -0.275 6.417 2.290 1.00 . B B . 28 LEU CA 1 1
8 17949 2 1 28 LEU CB C -0.712 6.335 0.814 1.00 . B B . 28 LEU CB 1 1
8 17950 2 1 28 LEU CD1 C -2.621 6.363 -0.812 1.00 . B B . 28 LEU CD1 1 1
8 17951 2 1 28 LEU CD2 C -2.287 4.372 0.634 1.00 . B B . 28 LEU CD2 1 1
8 17952 2 1 28 LEU CG C -2.159 5.885 0.555 1.00 . B B . 28 LEU CG 1 1
8 17953 2 1 28 LEU H H 1.599 7.092 1.581 1.00 . B B . 28 LEU H 1 1
8 17954 2 1 28 LEU HA H -0.975 7.032 2.835 1.00 . B B . 28 LEU HA 1 1
8 17955 2 1 28 LEU HB2 H -0.585 7.312 0.373 1.00 . B B . 28 LEU HB2 1 1
8 17956 2 1 28 LEU HB3 H -0.054 5.645 0.308 1.00 . B B . 28 LEU HB3 1 1
8 17957 2 1 28 LEU HD11 H -3.642 6.050 -0.976 1.00 . B B . 28 LEU HD11 1 1
8 17958 2 1 28 LEU HD12 H -2.563 7.440 -0.856 1.00 . B B . 28 LEU HD12 1 1
8 17959 2 1 28 LEU HD13 H -1.987 5.935 -1.575 1.00 . B B . 28 LEU HD13 1 1
8 17960 2 1 28 LEU HD21 H -3.311 4.089 0.436 1.00 . B B . 28 LEU HD21 1 1
8 17961 2 1 28 LEU HD22 H -1.641 3.917 -0.101 1.00 . B B . 28 LEU HD22 1 1
8 17962 2 1 28 LEU HD23 H -2.006 4.037 1.621 1.00 . B B . 28 LEU HD23 1 1
8 17963 2 1 28 LEU HG H -2.808 6.321 1.303 1.00 . B B . 28 LEU HG 1 1
8 17964 2 1 28 LEU N N 1.039 7.036 2.384 1.00 . B B . 28 LEU N 1 1
8 17965 2 1 28 LEU O O 0.479 4.144 2.454 1.00 . B B . 28 LEU O 1 1
8 17966 2 1 29 ARG C C -1.829 2.576 4.067 1.00 . B B . 29 ARG C 1 1
8 17967 2 1 29 ARG CA C -0.946 3.606 4.759 1.00 . B B . 29 ARG CA 1 1
8 17968 2 1 29 ARG CB C -1.432 3.811 6.196 1.00 . B B . 29 ARG CB 1 1
8 17969 2 1 29 ARG CD C 0.696 4.857 7.063 1.00 . B B . 29 ARG CD 1 1
8 17970 2 1 29 ARG CG C -0.807 4.999 6.907 1.00 . B B . 29 ARG CG 1 1
8 17971 2 1 29 ARG CZ C 2.164 3.797 8.734 1.00 . B B . 29 ARG CZ 1 1
8 17972 2 1 29 ARG H H -1.565 5.581 4.312 1.00 . B B . 29 ARG H 1 1
8 17973 2 1 29 ARG HA H 0.072 3.242 4.776 1.00 . B B . 29 ARG HA 1 1
8 17974 2 1 29 ARG HB2 H -2.503 3.956 6.181 1.00 . B B . 29 ARG HB2 1 1
8 17975 2 1 29 ARG HB3 H -1.209 2.922 6.766 1.00 . B B . 29 ARG HB3 1 1
8 17976 2 1 29 ARG HD2 H 1.127 4.667 6.091 1.00 . B B . 29 ARG HD2 1 1
8 17977 2 1 29 ARG HD3 H 1.091 5.785 7.451 1.00 . B B . 29 ARG HD3 1 1
8 17978 2 1 29 ARG HE H 0.487 2.978 7.994 1.00 . B B . 29 ARG HE 1 1
8 17979 2 1 29 ARG HG2 H -1.011 5.893 6.336 1.00 . B B . 29 ARG HG2 1 1
8 17980 2 1 29 ARG HG3 H -1.252 5.091 7.887 1.00 . B B . 29 ARG HG3 1 1
8 17981 2 1 29 ARG HH11 H 2.671 5.687 8.228 1.00 . B B . 29 ARG HH11 1 1
8 17982 2 1 29 ARG HH12 H 3.748 4.913 9.347 1.00 . B B . 29 ARG HH12 1 1
8 17983 2 1 29 ARG HH21 H 1.898 1.934 9.503 1.00 . B B . 29 ARG HH21 1 1
8 17984 2 1 29 ARG HH22 H 3.306 2.787 10.066 1.00 . B B . 29 ARG HH22 1 1
8 17985 2 1 29 ARG N N -0.965 4.858 4.016 1.00 . B B . 29 ARG N 1 1
8 17986 2 1 29 ARG NE N 1.072 3.768 7.965 1.00 . B B . 29 ARG NE 1 1
8 17987 2 1 29 ARG NH1 N 2.919 4.884 8.769 1.00 . B B . 29 ARG NH1 1 1
8 17988 2 1 29 ARG NH2 N 2.480 2.758 9.493 1.00 . B B . 29 ARG NH2 1 1
8 17989 2 1 29 ARG O O -2.916 2.900 3.591 1.00 . B B . 29 ARG O 1 1
8 17990 2 1 30 PHE C C -2.358 -0.854 4.324 1.00 . B B . 30 PHE C 1 1
8 17991 2 1 30 PHE CA C -2.069 0.275 3.340 1.00 . B B . 30 PHE CA 1 1
8 17992 2 1 30 PHE CB C -1.221 -0.244 2.170 1.00 . B B . 30 PHE CB 1 1
8 17993 2 1 30 PHE CD1 C -3.017 -1.697 1.167 1.00 . B B . 30 PHE CD1 1 1
8 17994 2 1 30 PHE CD2 C -1.744 -0.297 -0.285 1.00 . B B . 30 PHE CD2 1 1
8 17995 2 1 30 PHE CE1 C -3.738 -2.165 0.087 1.00 . B B . 30 PHE CE1 1 1
8 17996 2 1 30 PHE CE2 C -2.461 -0.762 -1.370 1.00 . B B . 30 PHE CE2 1 1
8 17997 2 1 30 PHE CG C -2.012 -0.758 0.997 1.00 . B B . 30 PHE CG 1 1
8 17998 2 1 30 PHE CZ C -3.460 -1.697 -1.185 1.00 . B B . 30 PHE CZ 1 1
8 17999 2 1 30 PHE H H -0.517 1.133 4.473 1.00 . B B . 30 PHE H 1 1
8 18000 2 1 30 PHE HA H -3.000 0.671 2.965 1.00 . B B . 30 PHE HA 1 1
8 18001 2 1 30 PHE HB2 H -0.592 0.558 1.814 1.00 . B B . 30 PHE HB2 1 1
8 18002 2 1 30 PHE HB3 H -0.593 -1.050 2.525 1.00 . B B . 30 PHE HB3 1 1
8 18003 2 1 30 PHE HD1 H -3.234 -2.063 2.158 1.00 . B B . 30 PHE HD1 1 1
8 18004 2 1 30 PHE HD2 H -0.963 0.437 -0.434 1.00 . B B . 30 PHE HD2 1 1
8 18005 2 1 30 PHE HE1 H -4.519 -2.895 0.234 1.00 . B B . 30 PHE HE1 1 1
8 18006 2 1 30 PHE HE2 H -2.243 -0.394 -2.362 1.00 . B B . 30 PHE HE2 1 1
8 18007 2 1 30 PHE HZ H -4.024 -2.061 -2.031 1.00 . B B . 30 PHE HZ 1 1
8 18008 2 1 30 PHE N N -1.357 1.342 4.023 1.00 . B B . 30 PHE N 1 1
8 18009 2 1 30 PHE O O -1.482 -1.254 5.093 1.00 . B B . 30 PHE O 1 1
8 18010 2 1 31 GLN C C -4.699 -3.507 4.307 1.00 . B B . 31 GLN C 1 1
8 18011 2 1 31 GLN CA C -3.984 -2.463 5.156 1.00 . B B . 31 GLN CA 1 1
8 18012 2 1 31 GLN CB C -4.895 -1.986 6.296 1.00 . B B . 31 GLN CB 1 1
8 18013 2 1 31 GLN CD C -4.353 -3.869 7.917 1.00 . B B . 31 GLN CD 1 1
8 18014 2 1 31 GLN CG C -5.438 -3.108 7.177 1.00 . B B . 31 GLN CG 1 1
8 18015 2 1 31 GLN H H -4.264 -0.923 3.731 1.00 . B B . 31 GLN H 1 1
8 18016 2 1 31 GLN HA H -3.090 -2.899 5.573 1.00 . B B . 31 GLN HA 1 1
8 18017 2 1 31 GLN HB2 H -4.335 -1.307 6.923 1.00 . B B . 31 GLN HB2 1 1
8 18018 2 1 31 GLN HB3 H -5.735 -1.454 5.871 1.00 . B B . 31 GLN HB3 1 1
8 18019 2 1 31 GLN HE21 H -5.462 -5.523 7.886 1.00 . B B . 31 GLN HE21 1 1
8 18020 2 1 31 GLN HE22 H -3.923 -5.660 8.663 1.00 . B B . 31 GLN HE22 1 1
8 18021 2 1 31 GLN HG2 H -6.112 -2.682 7.905 1.00 . B B . 31 GLN HG2 1 1
8 18022 2 1 31 GLN HG3 H -5.980 -3.803 6.553 1.00 . B B . 31 GLN HG3 1 1
8 18023 2 1 31 GLN N N -3.590 -1.338 4.319 1.00 . B B . 31 GLN N 1 1
8 18024 2 1 31 GLN NE2 N -4.603 -5.146 8.180 1.00 . B B . 31 GLN NE2 1 1
8 18025 2 1 31 GLN O O -5.797 -3.263 3.798 1.00 . B B . 31 GLN O 1 1
8 18026 2 1 31 GLN OE1 O -3.308 -3.320 8.256 1.00 . B B . 31 GLN OE1 1 1
8 18027 2 1 32 ALA C C -4.439 -7.083 3.971 1.00 . B B . 32 ALA C 1 1
8 18028 2 1 32 ALA CA C -4.641 -5.721 3.323 1.00 . B B . 32 ALA CA 1 1
8 18029 2 1 32 ALA CB C -4.026 -5.701 1.934 1.00 . B B . 32 ALA CB 1 1
8 18030 2 1 32 ALA H H -3.202 -4.810 4.575 1.00 . B B . 32 ALA H 1 1
8 18031 2 1 32 ALA HA H -5.701 -5.533 3.225 1.00 . B B . 32 ALA HA 1 1
8 18032 2 1 32 ALA HB1 H -4.487 -6.465 1.324 1.00 . B B . 32 ALA HB1 1 1
8 18033 2 1 32 ALA HB2 H -4.188 -4.734 1.480 1.00 . B B . 32 ALA HB2 1 1
8 18034 2 1 32 ALA HB3 H -2.966 -5.891 2.007 1.00 . B B . 32 ALA HB3 1 1
8 18035 2 1 32 ALA N N -4.071 -4.662 4.140 1.00 . B B . 32 ALA N 1 1
8 18036 2 1 32 ALA O O -3.350 -7.396 4.454 1.00 . B B . 32 ALA O 1 1
8 18037 2 1 33 PRO C C -4.534 -10.146 3.613 1.00 . B B . 33 PRO C 1 1
8 18038 2 1 33 PRO CA C -5.436 -9.281 4.497 1.00 . B B . 33 PRO CA 1 1
8 18039 2 1 33 PRO CB C -6.890 -9.769 4.419 1.00 . B B . 33 PRO CB 1 1
8 18040 2 1 33 PRO CD C -6.878 -7.515 3.649 1.00 . B B . 33 PRO CD 1 1
8 18041 2 1 33 PRO CG C -7.712 -8.528 4.374 1.00 . B B . 33 PRO CG 1 1
8 18042 2 1 33 PRO HA H -5.091 -9.330 5.520 1.00 . B B . 33 PRO HA 1 1
8 18043 2 1 33 PRO HB2 H -7.025 -10.362 3.527 1.00 . B B . 33 PRO HB2 1 1
8 18044 2 1 33 PRO HB3 H -7.121 -10.363 5.291 1.00 . B B . 33 PRO HB3 1 1
8 18045 2 1 33 PRO HD2 H -7.029 -7.596 2.582 1.00 . B B . 33 PRO HD2 1 1
8 18046 2 1 33 PRO HD3 H -7.108 -6.518 3.994 1.00 . B B . 33 PRO HD3 1 1
8 18047 2 1 33 PRO HG2 H -8.629 -8.714 3.834 1.00 . B B . 33 PRO HG2 1 1
8 18048 2 1 33 PRO HG3 H -7.925 -8.189 5.377 1.00 . B B . 33 PRO HG3 1 1
8 18049 2 1 33 PRO N N -5.506 -7.894 4.021 1.00 . B B . 33 PRO N 1 1
8 18050 2 1 33 PRO O O -4.356 -9.869 2.422 1.00 . B B . 33 PRO O 1 1
8 18051 2 1 34 PRO C C -3.703 -12.811 2.286 1.00 . B B . 34 PRO C 1 1
8 18052 2 1 34 PRO CA C -3.032 -12.086 3.454 1.00 . B B . 34 PRO CA 1 1
8 18053 2 1 34 PRO CB C -2.571 -13.091 4.513 1.00 . B B . 34 PRO CB 1 1
8 18054 2 1 34 PRO CD C -4.153 -11.654 5.574 1.00 . B B . 34 PRO CD 1 1
8 18055 2 1 34 PRO CG C -3.619 -13.057 5.571 1.00 . B B . 34 PRO CG 1 1
8 18056 2 1 34 PRO HA H -2.179 -11.532 3.087 1.00 . B B . 34 PRO HA 1 1
8 18057 2 1 34 PRO HB2 H -2.491 -14.072 4.067 1.00 . B B . 34 PRO HB2 1 1
8 18058 2 1 34 PRO HB3 H -1.611 -12.789 4.903 1.00 . B B . 34 PRO HB3 1 1
8 18059 2 1 34 PRO HD2 H -5.200 -11.647 5.836 1.00 . B B . 34 PRO HD2 1 1
8 18060 2 1 34 PRO HD3 H -3.588 -11.036 6.259 1.00 . B B . 34 PRO HD3 1 1
8 18061 2 1 34 PRO HG2 H -4.408 -13.757 5.334 1.00 . B B . 34 PRO HG2 1 1
8 18062 2 1 34 PRO HG3 H -3.180 -13.293 6.529 1.00 . B B . 34 PRO HG3 1 1
8 18063 2 1 34 PRO N N -3.954 -11.212 4.182 1.00 . B B . 34 PRO N 1 1
8 18064 2 1 34 PRO O O -4.719 -13.487 2.454 1.00 . B B . 34 PRO O 1 1
8 18065 2 1 35 GLY C C -4.432 -12.518 -1.020 1.00 . B B . 35 GLY C 1 1
8 18066 2 1 35 GLY CA C -3.626 -13.368 -0.060 1.00 . B B . 35 GLY CA 1 1
8 18067 2 1 35 GLY H H -2.401 -12.007 1.000 1.00 . B B . 35 GLY H 1 1
8 18068 2 1 35 GLY HA2 H -2.778 -13.775 -0.591 1.00 . B B . 35 GLY HA2 1 1
8 18069 2 1 35 GLY HA3 H -4.243 -14.184 0.283 1.00 . B B . 35 GLY HA3 1 1
8 18070 2 1 35 GLY N N -3.145 -12.636 1.094 1.00 . B B . 35 GLY N 1 1
8 18071 2 1 35 GLY O O -4.326 -12.682 -2.231 1.00 . B B . 35 GLY O 1 1
8 18072 2 1 36 VAL C C -5.394 -9.665 -2.033 1.00 . B B . 36 VAL C 1 1
8 18073 2 1 36 VAL CA C -6.125 -10.797 -1.315 1.00 . B B . 36 VAL CA 1 1
8 18074 2 1 36 VAL CB C -7.286 -10.199 -0.490 1.00 . B B . 36 VAL CB 1 1
8 18075 2 1 36 VAL CG1 C -8.073 -11.296 0.209 1.00 . B B . 36 VAL CG1 1 1
8 18076 2 1 36 VAL CG2 C -6.772 -9.180 0.514 1.00 . B B . 36 VAL CG2 1 1
8 18077 2 1 36 VAL H H -5.208 -11.451 0.485 1.00 . B B . 36 VAL H 1 1
8 18078 2 1 36 VAL HA H -6.550 -11.455 -2.057 1.00 . B B . 36 VAL HA 1 1
8 18079 2 1 36 VAL HB H -7.953 -9.693 -1.172 1.00 . B B . 36 VAL HB 1 1
8 18080 2 1 36 VAL HG11 H -7.425 -11.822 0.895 1.00 . B B . 36 VAL HG11 1 1
8 18081 2 1 36 VAL HG12 H -8.894 -10.855 0.757 1.00 . B B . 36 VAL HG12 1 1
8 18082 2 1 36 VAL HG13 H -8.459 -11.986 -0.524 1.00 . B B . 36 VAL HG13 1 1
8 18083 2 1 36 VAL HG21 H -6.063 -9.654 1.177 1.00 . B B . 36 VAL HG21 1 1
8 18084 2 1 36 VAL HG22 H -6.288 -8.370 -0.012 1.00 . B B . 36 VAL HG22 1 1
8 18085 2 1 36 VAL HG23 H -7.599 -8.792 1.088 1.00 . B B . 36 VAL HG23 1 1
8 18086 2 1 36 VAL N N -5.222 -11.593 -0.485 1.00 . B B . 36 VAL N 1 1
8 18087 2 1 36 VAL O O -5.955 -9.026 -2.916 1.00 . B B . 36 VAL O 1 1
8 18088 2 1 37 MET C C -2.738 -8.697 -3.569 1.00 . B B . 37 MET C 1 1
8 18089 2 1 37 MET CA C -3.357 -8.328 -2.214 1.00 . B B . 37 MET CA 1 1
8 18090 2 1 37 MET CB C -2.265 -7.909 -1.219 1.00 . B B . 37 MET CB 1 1
8 18091 2 1 37 MET CE C -3.948 -5.208 -2.028 1.00 . B B . 37 MET CE 1 1
8 18092 2 1 37 MET CG C -1.552 -6.602 -1.575 1.00 . B B . 37 MET CG 1 1
8 18093 2 1 37 MET H H -3.728 -10.026 -1.005 1.00 . B B . 37 MET H 1 1
8 18094 2 1 37 MET HA H -4.029 -7.497 -2.363 1.00 . B B . 37 MET HA 1 1
8 18095 2 1 37 MET HB2 H -2.714 -7.792 -0.243 1.00 . B B . 37 MET HB2 1 1
8 18096 2 1 37 MET HB3 H -1.524 -8.693 -1.169 1.00 . B B . 37 MET HB3 1 1
8 18097 2 1 37 MET HE1 H -4.451 -6.138 -1.810 1.00 . B B . 37 MET HE1 1 1
8 18098 2 1 37 MET HE2 H -4.591 -4.381 -1.768 1.00 . B B . 37 MET HE2 1 1
8 18099 2 1 37 MET HE3 H -3.710 -5.163 -3.079 1.00 . B B . 37 MET HE3 1 1
8 18100 2 1 37 MET HG2 H -0.587 -6.598 -1.092 1.00 . B B . 37 MET HG2 1 1
8 18101 2 1 37 MET HG3 H -1.410 -6.571 -2.646 1.00 . B B . 37 MET HG3 1 1
8 18102 2 1 37 MET N N -4.140 -9.437 -1.666 1.00 . B B . 37 MET N 1 1
8 18103 2 1 37 MET O O -1.761 -8.087 -4.004 1.00 . B B . 37 MET O 1 1
8 18104 2 1 37 MET SD S -2.440 -5.112 -1.068 1.00 . B B . 37 MET SD 1 1
8 18105 2 1 38 THR C C -2.732 -8.959 -6.494 1.00 . B B . 38 THR C 1 1
8 18106 2 1 38 THR CA C -2.824 -10.142 -5.527 1.00 . B B . 38 THR CA 1 1
8 18107 2 1 38 THR CB C -3.760 -11.215 -6.119 1.00 . B B . 38 THR CB 1 1
8 18108 2 1 38 THR CG2 C -3.518 -12.570 -5.472 1.00 . B B . 38 THR CG2 1 1
8 18109 2 1 38 THR H H -4.066 -10.166 -3.820 1.00 . B B . 38 THR H 1 1
8 18110 2 1 38 THR HA H -1.843 -10.576 -5.407 1.00 . B B . 38 THR HA 1 1
8 18111 2 1 38 THR HB H -3.565 -11.298 -7.180 1.00 . B B . 38 THR HB 1 1
8 18112 2 1 38 THR HG1 H -5.710 -11.468 -6.351 1.00 . B B . 38 THR HG1 1 1
8 18113 2 1 38 THR HG21 H -4.167 -13.307 -5.922 1.00 . B B . 38 THR HG21 1 1
8 18114 2 1 38 THR HG22 H -3.727 -12.507 -4.413 1.00 . B B . 38 THR HG22 1 1
8 18115 2 1 38 THR HG23 H -2.489 -12.862 -5.619 1.00 . B B . 38 THR HG23 1 1
8 18116 2 1 38 THR N N -3.296 -9.713 -4.217 1.00 . B B . 38 THR N 1 1
8 18117 2 1 38 THR O O -3.549 -8.033 -6.434 1.00 . B B . 38 THR O 1 1
8 18118 2 1 38 THR OG1 O -5.125 -10.823 -5.925 1.00 . B B . 38 THR OG1 1 1
8 18119 2 1 39 PRO C C -2.777 -7.584 -9.173 1.00 . B B . 39 PRO C 1 1
8 18120 2 1 39 PRO CA C -1.520 -7.883 -8.362 1.00 . B B . 39 PRO CA 1 1
8 18121 2 1 39 PRO CB C -0.413 -8.430 -9.267 1.00 . B B . 39 PRO CB 1 1
8 18122 2 1 39 PRO CD C -0.714 -10.028 -7.520 1.00 . B B . 39 PRO CD 1 1
8 18123 2 1 39 PRO CG C 0.320 -9.410 -8.418 1.00 . B B . 39 PRO CG 1 1
8 18124 2 1 39 PRO HA H -1.180 -6.980 -7.877 1.00 . B B . 39 PRO HA 1 1
8 18125 2 1 39 PRO HB2 H -0.855 -8.905 -10.131 1.00 . B B . 39 PRO HB2 1 1
8 18126 2 1 39 PRO HB3 H 0.230 -7.623 -9.582 1.00 . B B . 39 PRO HB3 1 1
8 18127 2 1 39 PRO HD2 H -1.136 -10.910 -7.978 1.00 . B B . 39 PRO HD2 1 1
8 18128 2 1 39 PRO HD3 H -0.284 -10.269 -6.559 1.00 . B B . 39 PRO HD3 1 1
8 18129 2 1 39 PRO HG2 H 0.777 -10.168 -9.038 1.00 . B B . 39 PRO HG2 1 1
8 18130 2 1 39 PRO HG3 H 1.070 -8.900 -7.830 1.00 . B B . 39 PRO HG3 1 1
8 18131 2 1 39 PRO N N -1.728 -8.966 -7.389 1.00 . B B . 39 PRO N 1 1
8 18132 2 1 39 PRO O O -3.013 -6.446 -9.578 1.00 . B B . 39 PRO O 1 1
8 18133 2 1 40 GLU C C -5.767 -7.496 -9.348 1.00 . B B . 40 GLU C 1 1
8 18134 2 1 40 GLU CA C -4.851 -8.466 -10.092 1.00 . B B . 40 GLU CA 1 1
8 18135 2 1 40 GLU CB C -5.533 -9.826 -10.242 1.00 . B B . 40 GLU CB 1 1
8 18136 2 1 40 GLU CD C -6.520 -9.333 -12.504 1.00 . B B . 40 GLU CD 1 1
8 18137 2 1 40 GLU CG C -6.792 -9.791 -11.090 1.00 . B B . 40 GLU CG 1 1
8 18138 2 1 40 GLU H H -3.320 -9.504 -9.076 1.00 . B B . 40 GLU H 1 1
8 18139 2 1 40 GLU HA H -4.640 -8.066 -11.074 1.00 . B B . 40 GLU HA 1 1
8 18140 2 1 40 GLU HB2 H -4.836 -10.515 -10.699 1.00 . B B . 40 GLU HB2 1 1
8 18141 2 1 40 GLU HB3 H -5.796 -10.194 -9.262 1.00 . B B . 40 GLU HB3 1 1
8 18142 2 1 40 GLU HG2 H -7.217 -10.782 -11.125 1.00 . B B . 40 GLU HG2 1 1
8 18143 2 1 40 GLU HG3 H -7.497 -9.111 -10.637 1.00 . B B . 40 GLU HG3 1 1
8 18144 2 1 40 GLU N N -3.588 -8.615 -9.390 1.00 . B B . 40 GLU N 1 1
8 18145 2 1 40 GLU O O -6.381 -6.621 -9.961 1.00 . B B . 40 GLU O 1 1
8 18146 2 1 40 GLU OE1 O -6.021 -10.142 -13.312 1.00 . B B . 40 GLU OE1 1 1
8 18147 2 1 40 GLU OE2 O -6.805 -8.162 -12.821 1.00 . B B . 40 GLU OE2 1 1
8 18148 2 1 41 LEU C C -6.241 -5.322 -7.335 1.00 . B B . 41 LEU C 1 1
8 18149 2 1 41 LEU CA C -6.687 -6.771 -7.213 1.00 . B B . 41 LEU CA 1 1
8 18150 2 1 41 LEU CB C -6.659 -7.170 -5.737 1.00 . B B . 41 LEU CB 1 1
8 18151 2 1 41 LEU CD1 C -9.028 -7.024 -4.931 1.00 . B B . 41 LEU CD1 1 1
8 18152 2 1 41 LEU CD2 C -7.155 -6.311 -3.426 1.00 . B B . 41 LEU CD2 1 1
8 18153 2 1 41 LEU CG C -7.646 -6.396 -4.860 1.00 . B B . 41 LEU CG 1 1
8 18154 2 1 41 LEU H H -5.281 -8.313 -7.581 1.00 . B B . 41 LEU H 1 1
8 18155 2 1 41 LEU HA H -7.699 -6.858 -7.584 1.00 . B B . 41 LEU HA 1 1
8 18156 2 1 41 LEU HB2 H -6.885 -8.226 -5.663 1.00 . B B . 41 LEU HB2 1 1
8 18157 2 1 41 LEU HB3 H -5.664 -7.002 -5.356 1.00 . B B . 41 LEU HB3 1 1
8 18158 2 1 41 LEU HD11 H -9.706 -6.472 -4.298 1.00 . B B . 41 LEU HD11 1 1
8 18159 2 1 41 LEU HD12 H -9.384 -6.997 -5.950 1.00 . B B . 41 LEU HD12 1 1
8 18160 2 1 41 LEU HD13 H -8.974 -8.049 -4.593 1.00 . B B . 41 LEU HD13 1 1
8 18161 2 1 41 LEU HD21 H -7.892 -5.806 -2.819 1.00 . B B . 41 LEU HD21 1 1
8 18162 2 1 41 LEU HD22 H -6.993 -7.308 -3.040 1.00 . B B . 41 LEU HD22 1 1
8 18163 2 1 41 LEU HD23 H -6.228 -5.759 -3.398 1.00 . B B . 41 LEU HD23 1 1
8 18164 2 1 41 LEU HG H -7.729 -5.388 -5.242 1.00 . B B . 41 LEU HG 1 1
8 18165 2 1 41 LEU N N -5.833 -7.631 -8.022 1.00 . B B . 41 LEU N 1 1
8 18166 2 1 41 LEU O O -7.060 -4.430 -7.534 1.00 . B B . 41 LEU O 1 1
8 18167 2 1 42 GLN C C -4.668 -3.166 -8.709 1.00 . B B . 42 GLN C 1 1
8 18168 2 1 42 GLN CA C -4.379 -3.753 -7.330 1.00 . B B . 42 GLN CA 1 1
8 18169 2 1 42 GLN CB C -2.868 -3.764 -7.054 1.00 . B B . 42 GLN CB 1 1
8 18170 2 1 42 GLN CD C -2.740 -1.342 -6.288 1.00 . B B . 42 GLN CD 1 1
8 18171 2 1 42 GLN CG C -2.198 -2.404 -7.231 1.00 . B B . 42 GLN CG 1 1
8 18172 2 1 42 GLN H H -4.331 -5.859 -7.069 1.00 . B B . 42 GLN H 1 1
8 18173 2 1 42 GLN HA H -4.865 -3.140 -6.584 1.00 . B B . 42 GLN HA 1 1
8 18174 2 1 42 GLN HB2 H -2.702 -4.092 -6.037 1.00 . B B . 42 GLN HB2 1 1
8 18175 2 1 42 GLN HB3 H -2.398 -4.462 -7.729 1.00 . B B . 42 GLN HB3 1 1
8 18176 2 1 42 GLN HE21 H -4.153 -0.871 -7.604 1.00 . B B . 42 GLN HE21 1 1
8 18177 2 1 42 GLN HE22 H -4.168 0.023 -6.120 1.00 . B B . 42 GLN HE22 1 1
8 18178 2 1 42 GLN HG2 H -1.141 -2.515 -7.048 1.00 . B B . 42 GLN HG2 1 1
8 18179 2 1 42 GLN HG3 H -2.353 -2.074 -8.249 1.00 . B B . 42 GLN HG3 1 1
8 18180 2 1 42 GLN N N -4.934 -5.099 -7.224 1.00 . B B . 42 GLN N 1 1
8 18181 2 1 42 GLN NE2 N -3.788 -0.656 -6.713 1.00 . B B . 42 GLN NE2 1 1
8 18182 2 1 42 GLN O O -4.956 -1.972 -8.835 1.00 . B B . 42 GLN O 1 1
8 18183 2 1 42 GLN OE1 O -2.221 -1.133 -5.195 1.00 . B B . 42 GLN OE1 1 1
8 18184 2 1 43 SER C C -6.391 -3.155 -11.178 1.00 . B B . 43 SER C 1 1
8 18185 2 1 43 SER CA C -4.926 -3.588 -11.087 1.00 . B B . 43 SER CA 1 1
8 18186 2 1 43 SER CB C -4.641 -4.733 -12.066 1.00 . B B . 43 SER CB 1 1
8 18187 2 1 43 SER H H -4.325 -4.938 -9.574 1.00 . B B . 43 SER H 1 1
8 18188 2 1 43 SER HA H -4.298 -2.746 -11.335 1.00 . B B . 43 SER HA 1 1
8 18189 2 1 43 SER HB2 H -3.632 -5.082 -11.921 1.00 . B B . 43 SER HB2 1 1
8 18190 2 1 43 SER HB3 H -5.329 -5.543 -11.877 1.00 . B B . 43 SER HB3 1 1
8 18191 2 1 43 SER HG H -5.534 -3.710 -13.491 1.00 . B B . 43 SER HG 1 1
8 18192 2 1 43 SER N N -4.606 -4.007 -9.732 1.00 . B B . 43 SER N 1 1
8 18193 2 1 43 SER O O -6.729 -2.218 -11.906 1.00 . B B . 43 SER O 1 1
8 18194 2 1 43 SER OG O -4.785 -4.320 -13.415 1.00 . B B . 43 SER OG 1 1
8 18195 2 1 44 ARG C C -8.942 -2.272 -9.554 1.00 . B B . 44 ARG C 1 1
8 18196 2 1 44 ARG CA C -8.674 -3.512 -10.402 1.00 . B B . 44 ARG CA 1 1
8 18197 2 1 44 ARG CB C -9.482 -4.702 -9.884 1.00 . B B . 44 ARG CB 1 1
8 18198 2 1 44 ARG CD C -9.618 -5.732 -12.166 1.00 . B B . 44 ARG CD 1 1
8 18199 2 1 44 ARG CG C -9.269 -5.963 -10.706 1.00 . B B . 44 ARG CG 1 1
8 18200 2 1 44 ARG CZ C -9.482 -7.002 -14.266 1.00 . B B . 44 ARG CZ 1 1
8 18201 2 1 44 ARG H H -6.919 -4.569 -9.865 1.00 . B B . 44 ARG H 1 1
8 18202 2 1 44 ARG HA H -8.976 -3.301 -11.418 1.00 . B B . 44 ARG HA 1 1
8 18203 2 1 44 ARG HB2 H -9.193 -4.906 -8.863 1.00 . B B . 44 ARG HB2 1 1
8 18204 2 1 44 ARG HB3 H -10.532 -4.453 -9.911 1.00 . B B . 44 ARG HB3 1 1
8 18205 2 1 44 ARG HD2 H -10.692 -5.736 -12.272 1.00 . B B . 44 ARG HD2 1 1
8 18206 2 1 44 ARG HD3 H -9.231 -4.770 -12.468 1.00 . B B . 44 ARG HD3 1 1
8 18207 2 1 44 ARG HE H -8.300 -7.297 -12.676 1.00 . B B . 44 ARG HE 1 1
8 18208 2 1 44 ARG HG2 H -8.234 -6.259 -10.636 1.00 . B B . 44 ARG HG2 1 1
8 18209 2 1 44 ARG HG3 H -9.900 -6.751 -10.315 1.00 . B B . 44 ARG HG3 1 1
8 18210 2 1 44 ARG HH11 H -10.914 -5.574 -14.244 1.00 . B B . 44 ARG HH11 1 1
8 18211 2 1 44 ARG HH12 H -10.805 -6.479 -15.722 1.00 . B B . 44 ARG HH12 1 1
8 18212 2 1 44 ARG HH21 H -8.135 -8.478 -14.597 1.00 . B B . 44 ARG HH21 1 1
8 18213 2 1 44 ARG HH22 H -9.209 -8.142 -15.919 1.00 . B B . 44 ARG HH22 1 1
8 18214 2 1 44 ARG N N -7.251 -3.830 -10.422 1.00 . B B . 44 ARG N 1 1
8 18215 2 1 44 ARG NE N -9.056 -6.762 -13.034 1.00 . B B . 44 ARG NE 1 1
8 18216 2 1 44 ARG NH1 N -10.479 -6.295 -14.784 1.00 . B B . 44 ARG NH1 1 1
8 18217 2 1 44 ARG NH2 N -8.896 -7.949 -14.986 1.00 . B B . 44 ARG NH2 1 1
8 18218 2 1 44 ARG O O -9.766 -1.435 -9.916 1.00 . B B . 44 ARG O 1 1
8 18219 2 1 45 LEU C C -7.919 0.257 -8.413 1.00 . B B . 45 LEU C 1 1
8 18220 2 1 45 LEU CA C -8.305 -0.967 -7.588 1.00 . B B . 45 LEU CA 1 1
8 18221 2 1 45 LEU CB C -7.355 -1.092 -6.390 1.00 . B B . 45 LEU CB 1 1
8 18222 2 1 45 LEU CD1 C -6.528 -2.372 -4.399 1.00 . B B . 45 LEU CD1 1 1
8 18223 2 1 45 LEU CD2 C -8.975 -1.945 -4.675 1.00 . B B . 45 LEU CD2 1 1
8 18224 2 1 45 LEU CG C -7.665 -2.219 -5.400 1.00 . B B . 45 LEU CG 1 1
8 18225 2 1 45 LEU H H -7.677 -2.916 -8.141 1.00 . B B . 45 LEU H 1 1
8 18226 2 1 45 LEU HA H -9.321 -0.854 -7.234 1.00 . B B . 45 LEU HA 1 1
8 18227 2 1 45 LEU HB2 H -6.355 -1.245 -6.768 1.00 . B B . 45 LEU HB2 1 1
8 18228 2 1 45 LEU HB3 H -7.373 -0.157 -5.848 1.00 . B B . 45 LEU HB3 1 1
8 18229 2 1 45 LEU HD11 H -6.756 -3.173 -3.713 1.00 . B B . 45 LEU HD11 1 1
8 18230 2 1 45 LEU HD12 H -5.613 -2.599 -4.927 1.00 . B B . 45 LEU HD12 1 1
8 18231 2 1 45 LEU HD13 H -6.405 -1.450 -3.850 1.00 . B B . 45 LEU HD13 1 1
8 18232 2 1 45 LEU HD21 H -9.176 -2.744 -3.979 1.00 . B B . 45 LEU HD21 1 1
8 18233 2 1 45 LEU HD22 H -8.897 -1.010 -4.137 1.00 . B B . 45 LEU HD22 1 1
8 18234 2 1 45 LEU HD23 H -9.777 -1.880 -5.394 1.00 . B B . 45 LEU HD23 1 1
8 18235 2 1 45 LEU HG H -7.766 -3.149 -5.939 1.00 . B B . 45 LEU HG 1 1
8 18236 2 1 45 LEU N N -8.242 -2.164 -8.426 1.00 . B B . 45 LEU N 1 1
8 18237 2 1 45 LEU O O -8.429 1.355 -8.208 1.00 . B B . 45 LEU O 1 1
8 18238 2 1 46 GLY C C -5.528 2.014 -9.643 1.00 . B B . 46 GLY C 1 1
8 18239 2 1 46 GLY CA C -6.560 1.087 -10.241 1.00 . B B . 46 GLY CA 1 1
8 18240 2 1 46 GLY H H -6.528 -0.825 -9.352 1.00 . B B . 46 GLY H 1 1
8 18241 2 1 46 GLY HA2 H -6.145 0.622 -11.123 1.00 . B B . 46 GLY HA2 1 1
8 18242 2 1 46 GLY HA3 H -7.428 1.665 -10.526 1.00 . B B . 46 GLY HA3 1 1
8 18243 2 1 46 GLY N N -6.967 0.052 -9.316 1.00 . B B . 46 GLY N 1 1
8 18244 2 1 46 GLY O O -4.763 2.654 -10.364 1.00 . B B . 46 GLY O 1 1
8 18245 2 1 47 GLY C C -4.924 4.398 -7.785 1.00 . B B . 47 GLY C 1 1
8 18246 2 1 47 GLY CA C -4.561 2.937 -7.630 1.00 . B B . 47 GLY CA 1 1
8 18247 2 1 47 GLY H H -6.133 1.535 -7.802 1.00 . B B . 47 GLY H 1 1
8 18248 2 1 47 GLY HA2 H -4.560 2.685 -6.580 1.00 . B B . 47 GLY HA2 1 1
8 18249 2 1 47 GLY HA3 H -3.571 2.778 -8.032 1.00 . B B . 47 GLY HA3 1 1
8 18250 2 1 47 GLY N N -5.497 2.073 -8.318 1.00 . B B . 47 GLY N 1 1
8 18251 2 1 47 GLY O O -4.095 5.277 -7.551 1.00 . B B . 47 GLY O 1 1
8 18252 2 1 48 ALA C C -7.024 6.633 -7.041 1.00 . B B . 48 ALA C 1 1
8 18253 2 1 48 ALA CA C -6.642 6.010 -8.376 1.00 . B B . 48 ALA CA 1 1
8 18254 2 1 48 ALA CB C -7.831 6.010 -9.323 1.00 . B B . 48 ALA CB 1 1
8 18255 2 1 48 ALA H H -6.779 3.903 -8.333 1.00 . B B . 48 ALA H 1 1
8 18256 2 1 48 ALA HA H -5.846 6.589 -8.824 1.00 . B B . 48 ALA HA 1 1
8 18257 2 1 48 ALA HB1 H -8.648 5.463 -8.877 1.00 . B B . 48 ALA HB1 1 1
8 18258 2 1 48 ALA HB2 H -8.139 7.026 -9.513 1.00 . B B . 48 ALA HB2 1 1
8 18259 2 1 48 ALA HB3 H -7.550 5.537 -10.254 1.00 . B B . 48 ALA HB3 1 1
8 18260 2 1 48 ALA N N -6.164 4.652 -8.178 1.00 . B B . 48 ALA N 1 1
8 18261 2 1 48 ALA O O -7.458 5.931 -6.125 1.00 . B B . 48 ALA O 1 1
8 18262 2 1 49 ARG C C -8.623 8.606 -5.325 1.00 . B B . 49 ARG C 1 1
8 18263 2 1 49 ARG CA C -7.139 8.635 -5.678 1.00 . B B . 49 ARG CA 1 1
8 18264 2 1 49 ARG CB C -6.608 10.076 -5.708 1.00 . B B . 49 ARG CB 1 1
8 18265 2 1 49 ARG CD C -6.603 12.341 -6.796 1.00 . B B . 49 ARG CD 1 1
8 18266 2 1 49 ARG CG C -7.157 10.925 -6.842 1.00 . B B . 49 ARG CG 1 1
8 18267 2 1 49 ARG CZ C -7.687 14.201 -5.585 1.00 . B B . 49 ARG CZ 1 1
8 18268 2 1 49 ARG H H -6.609 8.467 -7.726 1.00 . B B . 49 ARG H 1 1
8 18269 2 1 49 ARG HA H -6.607 8.092 -4.910 1.00 . B B . 49 ARG HA 1 1
8 18270 2 1 49 ARG HB2 H -6.861 10.558 -4.775 1.00 . B B . 49 ARG HB2 1 1
8 18271 2 1 49 ARG HB3 H -5.532 10.044 -5.802 1.00 . B B . 49 ARG HB3 1 1
8 18272 2 1 49 ARG HD2 H -5.525 12.293 -6.829 1.00 . B B . 49 ARG HD2 1 1
8 18273 2 1 49 ARG HD3 H -6.964 12.884 -7.658 1.00 . B B . 49 ARG HD3 1 1
8 18274 2 1 49 ARG HE H -6.751 12.656 -4.722 1.00 . B B . 49 ARG HE 1 1
8 18275 2 1 49 ARG HG2 H -6.881 10.472 -7.781 1.00 . B B . 49 ARG HG2 1 1
8 18276 2 1 49 ARG HG3 H -8.234 10.964 -6.760 1.00 . B B . 49 ARG HG3 1 1
8 18277 2 1 49 ARG HH11 H -7.812 14.327 -7.609 1.00 . B B . 49 ARG HH11 1 1
8 18278 2 1 49 ARG HH12 H -8.566 15.627 -6.739 1.00 . B B . 49 ARG HH12 1 1
8 18279 2 1 49 ARG HH21 H -7.735 14.361 -3.559 1.00 . B B . 49 ARG HH21 1 1
8 18280 2 1 49 ARG HH22 H -8.528 15.647 -4.433 1.00 . B B . 49 ARG HH22 1 1
8 18281 2 1 49 ARG N N -6.884 7.948 -6.936 1.00 . B B . 49 ARG N 1 1
8 18282 2 1 49 ARG NE N -7.006 13.053 -5.584 1.00 . B B . 49 ARG NE 1 1
8 18283 2 1 49 ARG NH1 N -8.048 14.762 -6.737 1.00 . B B . 49 ARG NH1 1 1
8 18284 2 1 49 ARG NH2 N -8.006 14.782 -4.438 1.00 . B B . 49 ARG NH2 1 1
8 18285 2 1 49 ARG O O -8.986 8.241 -4.214 1.00 . B B . 49 ARG O 1 1
8 18286 2 1 50 HIS C C -11.465 7.637 -5.614 1.00 . B B . 50 HIS C 1 1
8 18287 2 1 50 HIS CA C -10.919 9.003 -6.030 1.00 . B B . 50 HIS CA 1 1
8 18288 2 1 50 HIS CB C -11.698 9.560 -7.237 1.00 . B B . 50 HIS CB 1 1
8 18289 2 1 50 HIS CD2 C -10.414 9.737 -9.486 1.00 . B B . 50 HIS CD2 1 1
8 18290 2 1 50 HIS CE1 C -10.972 7.804 -10.340 1.00 . B B . 50 HIS CE1 1 1
8 18291 2 1 50 HIS CG C -11.209 9.111 -8.584 1.00 . B B . 50 HIS CG 1 1
8 18292 2 1 50 HIS H H -9.134 9.205 -7.163 1.00 . B B . 50 HIS H 1 1
8 18293 2 1 50 HIS HA H -11.066 9.679 -5.198 1.00 . B B . 50 HIS HA 1 1
8 18294 2 1 50 HIS HB2 H -12.731 9.263 -7.151 1.00 . B B . 50 HIS HB2 1 1
8 18295 2 1 50 HIS HB3 H -11.642 10.639 -7.212 1.00 . B B . 50 HIS HB3 1 1
8 18296 2 1 50 HIS HD1 H -12.117 7.200 -8.747 1.00 . B B . 50 HIS HD1 1 1
8 18297 2 1 50 HIS HD2 H -9.967 10.715 -9.374 1.00 . B B . 50 HIS HD2 1 1
8 18298 2 1 50 HIS HE1 H -11.050 6.959 -11.009 1.00 . B B . 50 HIS HE1 1 1
8 18299 2 1 50 HIS HE2 H -9.614 9.006 -11.283 1.00 . B B . 50 HIS HE2 1 1
8 18300 2 1 50 HIS N N -9.478 8.960 -6.281 1.00 . B B . 50 HIS N 1 1
8 18301 2 1 50 HIS ND1 N -11.541 7.902 -9.154 1.00 . B B . 50 HIS ND1 1 1
8 18302 2 1 50 HIS NE2 N -10.283 8.904 -10.567 1.00 . B B . 50 HIS NE2 1 1
8 18303 2 1 50 HIS O O -12.346 7.555 -4.755 1.00 . B B . 50 HIS O 1 1
8 18304 2 1 51 GLU C C -10.954 4.922 -4.385 1.00 . B B . 51 GLU C 1 1
8 18305 2 1 51 GLU CA C -11.330 5.220 -5.830 1.00 . B B . 51 GLU CA 1 1
8 18306 2 1 51 GLU CB C -10.678 4.180 -6.751 1.00 . B B . 51 GLU CB 1 1
8 18307 2 1 51 GLU CD C -11.891 4.783 -8.887 1.00 . B B . 51 GLU CD 1 1
8 18308 2 1 51 GLU CG C -11.577 3.699 -7.883 1.00 . B B . 51 GLU CG 1 1
8 18309 2 1 51 GLU H H -10.248 6.697 -6.892 1.00 . B B . 51 GLU H 1 1
8 18310 2 1 51 GLU HA H -12.404 5.155 -5.932 1.00 . B B . 51 GLU HA 1 1
8 18311 2 1 51 GLU HB2 H -9.791 4.615 -7.188 1.00 . B B . 51 GLU HB2 1 1
8 18312 2 1 51 GLU HB3 H -10.392 3.325 -6.158 1.00 . B B . 51 GLU HB3 1 1
8 18313 2 1 51 GLU HG2 H -11.081 2.889 -8.397 1.00 . B B . 51 GLU HG2 1 1
8 18314 2 1 51 GLU HG3 H -12.505 3.341 -7.461 1.00 . B B . 51 GLU HG3 1 1
8 18315 2 1 51 GLU N N -10.927 6.574 -6.200 1.00 . B B . 51 GLU N 1 1
8 18316 2 1 51 GLU O O -11.770 4.433 -3.603 1.00 . B B . 51 GLU O 1 1
8 18317 2 1 51 GLU OE1 O -12.734 5.658 -8.585 1.00 . B B . 51 GLU OE1 1 1
8 18318 2 1 51 GLU OE2 O -11.291 4.782 -9.981 1.00 . B B . 51 GLU OE2 1 1
8 18319 2 1 52 LEU C C -9.769 5.854 -1.640 1.00 . B B . 52 LEU C 1 1
8 18320 2 1 52 LEU CA C -9.200 4.928 -2.711 1.00 . B B . 52 LEU CA 1 1
8 18321 2 1 52 LEU CB C -7.672 4.982 -2.719 1.00 . B B . 52 LEU CB 1 1
8 18322 2 1 52 LEU CD1 C -5.496 4.162 -3.645 1.00 . B B . 52 LEU CD1 1 1
8 18323 2 1 52 LEU CD2 C -7.421 2.584 -3.430 1.00 . B B . 52 LEU CD2 1 1
8 18324 2 1 52 LEU CG C -7.005 4.022 -3.708 1.00 . B B . 52 LEU CG 1 1
8 18325 2 1 52 LEU H H -9.145 5.718 -4.671 1.00 . B B . 52 LEU H 1 1
8 18326 2 1 52 LEU HA H -9.505 3.920 -2.482 1.00 . B B . 52 LEU HA 1 1
8 18327 2 1 52 LEU HB2 H -7.367 5.989 -2.963 1.00 . B B . 52 LEU HB2 1 1
8 18328 2 1 52 LEU HB3 H -7.319 4.744 -1.728 1.00 . B B . 52 LEU HB3 1 1
8 18329 2 1 52 LEU HD11 H -5.153 3.903 -2.655 1.00 . B B . 52 LEU HD11 1 1
8 18330 2 1 52 LEU HD12 H -5.042 3.501 -4.368 1.00 . B B . 52 LEU HD12 1 1
8 18331 2 1 52 LEU HD13 H -5.223 5.183 -3.864 1.00 . B B . 52 LEU HD13 1 1
8 18332 2 1 52 LEU HD21 H -6.941 1.926 -4.140 1.00 . B B . 52 LEU HD21 1 1
8 18333 2 1 52 LEU HD22 H -7.124 2.311 -2.428 1.00 . B B . 52 LEU HD22 1 1
8 18334 2 1 52 LEU HD23 H -8.493 2.494 -3.523 1.00 . B B . 52 LEU HD23 1 1
8 18335 2 1 52 LEU HG H -7.320 4.274 -4.710 1.00 . B B . 52 LEU HG 1 1
8 18336 2 1 52 LEU N N -9.721 5.250 -4.029 1.00 . B B . 52 LEU N 1 1
8 18337 2 1 52 LEU O O -9.833 5.481 -0.473 1.00 . B B . 52 LEU O 1 1
8 18338 2 1 53 ILE C C -12.198 7.374 -0.672 1.00 . B B . 53 ILE C 1 1
8 18339 2 1 53 ILE CA C -10.851 7.955 -1.098 1.00 . B B . 53 ILE CA 1 1
8 18340 2 1 53 ILE CB C -11.048 9.370 -1.694 1.00 . B B . 53 ILE CB 1 1
8 18341 2 1 53 ILE CD1 C -9.787 11.392 -2.604 1.00 . B B . 53 ILE CD1 1 1
8 18342 2 1 53 ILE CG1 C -9.692 10.044 -1.918 1.00 . B B . 53 ILE CG1 1 1
8 18343 2 1 53 ILE CG2 C -11.922 10.223 -0.781 1.00 . B B . 53 ILE CG2 1 1
8 18344 2 1 53 ILE H H -10.047 7.334 -2.963 1.00 . B B . 53 ILE H 1 1
8 18345 2 1 53 ILE HA H -10.219 8.041 -0.224 1.00 . B B . 53 ILE HA 1 1
8 18346 2 1 53 ILE HB H -11.553 9.270 -2.642 1.00 . B B . 53 ILE HB 1 1
8 18347 2 1 53 ILE HD11 H -10.390 12.059 -2.008 1.00 . B B . 53 ILE HD11 1 1
8 18348 2 1 53 ILE HD12 H -8.796 11.807 -2.720 1.00 . B B . 53 ILE HD12 1 1
8 18349 2 1 53 ILE HD13 H -10.241 11.268 -3.576 1.00 . B B . 53 ILE HD13 1 1
8 18350 2 1 53 ILE HG12 H -9.209 10.193 -0.964 1.00 . B B . 53 ILE HG12 1 1
8 18351 2 1 53 ILE HG13 H -9.077 9.401 -2.531 1.00 . B B . 53 ILE HG13 1 1
8 18352 2 1 53 ILE HG21 H -12.034 11.209 -1.207 1.00 . B B . 53 ILE HG21 1 1
8 18353 2 1 53 ILE HG22 H -12.893 9.763 -0.676 1.00 . B B . 53 ILE HG22 1 1
8 18354 2 1 53 ILE HG23 H -11.455 10.302 0.192 1.00 . B B . 53 ILE HG23 1 1
8 18355 2 1 53 ILE N N -10.192 7.050 -2.032 1.00 . B B . 53 ILE N 1 1
8 18356 2 1 53 ILE O O -12.577 7.452 0.496 1.00 . B B . 53 ILE O 1 1
8 18357 2 1 54 ALA C C -13.882 4.847 -0.460 1.00 . B B . 54 ALA C 1 1
8 18358 2 1 54 ALA CA C -14.158 6.086 -1.305 1.00 . B B . 54 ALA CA 1 1
8 18359 2 1 54 ALA CB C -14.896 5.710 -2.579 1.00 . B B . 54 ALA CB 1 1
8 18360 2 1 54 ALA H H -12.585 6.784 -2.547 1.00 . B B . 54 ALA H 1 1
8 18361 2 1 54 ALA HA H -14.780 6.762 -0.739 1.00 . B B . 54 ALA HA 1 1
8 18362 2 1 54 ALA HB1 H -15.127 6.604 -3.139 1.00 . B B . 54 ALA HB1 1 1
8 18363 2 1 54 ALA HB2 H -14.275 5.059 -3.178 1.00 . B B . 54 ALA HB2 1 1
8 18364 2 1 54 ALA HB3 H -15.812 5.197 -2.326 1.00 . B B . 54 ALA HB3 1 1
8 18365 2 1 54 ALA N N -12.910 6.770 -1.618 1.00 . B B . 54 ALA N 1 1
8 18366 2 1 54 ALA O O -14.623 4.534 0.479 1.00 . B B . 54 ALA O 1 1
8 18367 2 1 55 LEU C C -11.980 3.386 1.377 1.00 . B B . 55 LEU C 1 1
8 18368 2 1 55 LEU CA C -12.352 2.992 -0.057 1.00 . B B . 55 LEU CA 1 1
8 18369 2 1 55 LEU CB C -11.166 2.363 -0.806 1.00 . B B . 55 LEU CB 1 1
8 18370 2 1 55 LEU CD1 C -9.816 1.097 0.895 1.00 . B B . 55 LEU CD1 1 1
8 18371 2 1 55 LEU CD2 C -11.889 0.073 -0.055 1.00 . B B . 55 LEU CD2 1 1
8 18372 2 1 55 LEU CG C -10.699 0.980 -0.334 1.00 . B B . 55 LEU CG 1 1
8 18373 2 1 55 LEU H H -12.282 4.452 -1.581 1.00 . B B . 55 LEU H 1 1
8 18374 2 1 55 LEU HA H -13.170 2.287 -0.027 1.00 . B B . 55 LEU HA 1 1
8 18375 2 1 55 LEU HB2 H -11.438 2.282 -1.848 1.00 . B B . 55 LEU HB2 1 1
8 18376 2 1 55 LEU HB3 H -10.330 3.041 -0.726 1.00 . B B . 55 LEU HB3 1 1
8 18377 2 1 55 LEU HD11 H -8.967 1.726 0.667 1.00 . B B . 55 LEU HD11 1 1
8 18378 2 1 55 LEU HD12 H -10.382 1.536 1.704 1.00 . B B . 55 LEU HD12 1 1
8 18379 2 1 55 LEU HD13 H -9.471 0.116 1.186 1.00 . B B . 55 LEU HD13 1 1
8 18380 2 1 55 LEU HD21 H -11.535 -0.895 0.274 1.00 . B B . 55 LEU HD21 1 1
8 18381 2 1 55 LEU HD22 H -12.504 0.511 0.716 1.00 . B B . 55 LEU HD22 1 1
8 18382 2 1 55 LEU HD23 H -12.471 -0.045 -0.957 1.00 . B B . 55 LEU HD23 1 1
8 18383 2 1 55 LEU HG H -10.114 0.525 -1.119 1.00 . B B . 55 LEU HG 1 1
8 18384 2 1 55 LEU N N -12.798 4.164 -0.796 1.00 . B B . 55 LEU N 1 1
8 18385 2 1 55 LEU O O -12.187 2.627 2.316 1.00 . B B . 55 LEU O 1 1
8 18386 2 1 56 LEU C C -12.424 5.566 3.542 1.00 . B B . 56 LEU C 1 1
8 18387 2 1 56 LEU CA C -11.137 5.135 2.846 1.00 . B B . 56 LEU CA 1 1
8 18388 2 1 56 LEU CB C -10.188 6.331 2.703 1.00 . B B . 56 LEU CB 1 1
8 18389 2 1 56 LEU CD1 C -9.578 6.515 5.140 1.00 . B B . 56 LEU CD1 1 1
8 18390 2 1 56 LEU CD2 C -9.203 8.448 3.605 1.00 . B B . 56 LEU CD2 1 1
8 18391 2 1 56 LEU CG C -10.096 7.258 3.919 1.00 . B B . 56 LEU CG 1 1
8 18392 2 1 56 LEU H H -11.195 5.100 0.732 1.00 . B B . 56 LEU H 1 1
8 18393 2 1 56 LEU HA H -10.658 4.368 3.436 1.00 . B B . 56 LEU HA 1 1
8 18394 2 1 56 LEU HB2 H -9.199 5.949 2.495 1.00 . B B . 56 LEU HB2 1 1
8 18395 2 1 56 LEU HB3 H -10.512 6.917 1.857 1.00 . B B . 56 LEU HB3 1 1
8 18396 2 1 56 LEU HD11 H -8.582 6.147 4.942 1.00 . B B . 56 LEU HD11 1 1
8 18397 2 1 56 LEU HD12 H -9.551 7.188 5.985 1.00 . B B . 56 LEU HD12 1 1
8 18398 2 1 56 LEU HD13 H -10.233 5.687 5.362 1.00 . B B . 56 LEU HD13 1 1
8 18399 2 1 56 LEU HD21 H -9.154 9.096 4.466 1.00 . B B . 56 LEU HD21 1 1
8 18400 2 1 56 LEU HD22 H -8.210 8.098 3.361 1.00 . B B . 56 LEU HD22 1 1
8 18401 2 1 56 LEU HD23 H -9.612 8.992 2.766 1.00 . B B . 56 LEU HD23 1 1
8 18402 2 1 56 LEU HG H -11.082 7.634 4.152 1.00 . B B . 56 LEU HG 1 1
8 18403 2 1 56 LEU N N -11.430 4.580 1.531 1.00 . B B . 56 LEU N 1 1
8 18404 2 1 56 LEU O O -12.584 5.383 4.749 1.00 . B B . 56 LEU O 1 1
8 18405 2 1 57 ARG C C -15.397 5.562 4.028 1.00 . B B . 57 ARG C 1 1
8 18406 2 1 57 ARG CA C -14.601 6.641 3.287 1.00 . B B . 57 ARG CA 1 1
8 18407 2 1 57 ARG CB C -15.429 7.243 2.144 1.00 . B B . 57 ARG CB 1 1
8 18408 2 1 57 ARG CD C -17.478 8.535 1.462 1.00 . B B . 57 ARG CD 1 1
8 18409 2 1 57 ARG CG C -16.828 7.682 2.544 1.00 . B B . 57 ARG CG 1 1
8 18410 2 1 57 ARG CZ C -17.877 8.491 -0.979 1.00 . B B . 57 ARG CZ 1 1
8 18411 2 1 57 ARG H H -13.154 6.215 1.804 1.00 . B B . 57 ARG H 1 1
8 18412 2 1 57 ARG HA H -14.362 7.427 3.987 1.00 . B B . 57 ARG HA 1 1
8 18413 2 1 57 ARG HB2 H -14.905 8.103 1.755 1.00 . B B . 57 ARG HB2 1 1
8 18414 2 1 57 ARG HB3 H -15.518 6.506 1.359 1.00 . B B . 57 ARG HB3 1 1
8 18415 2 1 57 ARG HD2 H -18.518 8.680 1.713 1.00 . B B . 57 ARG HD2 1 1
8 18416 2 1 57 ARG HD3 H -16.981 9.494 1.434 1.00 . B B . 57 ARG HD3 1 1
8 18417 2 1 57 ARG HE H -16.944 7.056 0.064 1.00 . B B . 57 ARG HE 1 1
8 18418 2 1 57 ARG HG2 H -17.437 6.806 2.710 1.00 . B B . 57 ARG HG2 1 1
8 18419 2 1 57 ARG HG3 H -16.767 8.258 3.457 1.00 . B B . 57 ARG HG3 1 1
8 18420 2 1 57 ARG HH11 H -18.694 10.082 -0.012 1.00 . B B . 57 ARG HH11 1 1
8 18421 2 1 57 ARG HH12 H -18.907 10.070 -1.743 1.00 . B B . 57 ARG HH12 1 1
8 18422 2 1 57 ARG HH21 H -17.221 7.034 -2.234 1.00 . B B . 57 ARG HH21 1 1
8 18423 2 1 57 ARG HH22 H -18.062 8.342 -3.004 1.00 . B B . 57 ARG HH22 1 1
8 18424 2 1 57 ARG N N -13.341 6.128 2.766 1.00 . B B . 57 ARG N 1 1
8 18425 2 1 57 ARG NE N -17.396 7.921 0.132 1.00 . B B . 57 ARG NE 1 1
8 18426 2 1 57 ARG NH1 N -18.545 9.635 -0.905 1.00 . B B . 57 ARG NH1 1 1
8 18427 2 1 57 ARG NH2 N -17.708 7.904 -2.164 1.00 . B B . 57 ARG NH2 1 1
8 18428 2 1 57 ARG O O -16.148 5.872 4.953 1.00 . B B . 57 ARG O 1 1
8 18429 2 1 58 GLN C C -15.499 3.133 5.805 1.00 . B B . 58 GLN C 1 1
8 18430 2 1 58 GLN CA C -15.907 3.195 4.327 1.00 . B B . 58 GLN CA 1 1
8 18431 2 1 58 GLN CB C -15.609 1.842 3.668 1.00 . B B . 58 GLN CB 1 1
8 18432 2 1 58 GLN CD C -14.063 -0.163 3.639 1.00 . B B . 58 GLN CD 1 1
8 18433 2 1 58 GLN CG C -14.218 1.306 3.972 1.00 . B B . 58 GLN CG 1 1
8 18434 2 1 58 GLN H H -14.637 4.103 2.869 1.00 . B B . 58 GLN H 1 1
8 18435 2 1 58 GLN HA H -16.970 3.384 4.271 1.00 . B B . 58 GLN HA 1 1
8 18436 2 1 58 GLN HB2 H -16.333 1.117 4.011 1.00 . B B . 58 GLN HB2 1 1
8 18437 2 1 58 GLN HB3 H -15.700 1.950 2.597 1.00 . B B . 58 GLN HB3 1 1
8 18438 2 1 58 GLN HE21 H -12.147 0.119 3.203 1.00 . B B . 58 GLN HE21 1 1
8 18439 2 1 58 GLN HE22 H -12.727 -1.499 3.028 1.00 . B B . 58 GLN HE22 1 1
8 18440 2 1 58 GLN HG2 H -13.499 1.864 3.393 1.00 . B B . 58 GLN HG2 1 1
8 18441 2 1 58 GLN HG3 H -14.012 1.445 5.025 1.00 . B B . 58 GLN HG3 1 1
8 18442 2 1 58 GLN N N -15.221 4.296 3.640 1.00 . B B . 58 GLN N 1 1
8 18443 2 1 58 GLN NE2 N -12.860 -0.555 3.253 1.00 . B B . 58 GLN NE2 1 1
8 18444 2 1 58 GLN O O -16.260 2.657 6.645 1.00 . B B . 58 GLN O 1 1
8 18445 2 1 58 GLN OE1 O -15.014 -0.938 3.731 1.00 . B B . 58 GLN OE1 1 1
8 18446 2 1 59 LEU C C -14.177 4.798 8.260 1.00 . B B . 59 LEU C 1 1
8 18447 2 1 59 LEU CA C -13.763 3.573 7.461 1.00 . B B . 59 LEU CA 1 1
8 18448 2 1 59 LEU CB C -12.235 3.483 7.423 1.00 . B B . 59 LEU CB 1 1
8 18449 2 1 59 LEU CD1 C -10.144 2.322 6.689 1.00 . B B . 59 LEU CD1 1 1
8 18450 2 1 59 LEU CD2 C -12.137 0.974 7.383 1.00 . B B . 59 LEU CD2 1 1
8 18451 2 1 59 LEU CG C -11.663 2.257 6.711 1.00 . B B . 59 LEU CG 1 1
8 18452 2 1 59 LEU H H -13.764 4.044 5.396 1.00 . B B . 59 LEU H 1 1
8 18453 2 1 59 LEU HA H -14.154 2.690 7.943 1.00 . B B . 59 LEU HA 1 1
8 18454 2 1 59 LEU HB2 H -11.859 4.368 6.929 1.00 . B B . 59 LEU HB2 1 1
8 18455 2 1 59 LEU HB3 H -11.873 3.482 8.441 1.00 . B B . 59 LEU HB3 1 1
8 18456 2 1 59 LEU HD11 H -9.753 1.452 6.181 1.00 . B B . 59 LEU HD11 1 1
8 18457 2 1 59 LEU HD12 H -9.830 3.214 6.168 1.00 . B B . 59 LEU HD12 1 1
8 18458 2 1 59 LEU HD13 H -9.770 2.346 7.701 1.00 . B B . 59 LEU HD13 1 1
8 18459 2 1 59 LEU HD21 H -11.787 0.951 8.406 1.00 . B B . 59 LEU HD21 1 1
8 18460 2 1 59 LEU HD22 H -13.216 0.939 7.371 1.00 . B B . 59 LEU HD22 1 1
8 18461 2 1 59 LEU HD23 H -11.744 0.119 6.851 1.00 . B B . 59 LEU HD23 1 1
8 18462 2 1 59 LEU HG H -12.010 2.249 5.688 1.00 . B B . 59 LEU HG 1 1
8 18463 2 1 59 LEU N N -14.302 3.624 6.107 1.00 . B B . 59 LEU N 1 1
8 18464 2 1 59 LEU O O -13.930 4.880 9.462 1.00 . B B . 59 LEU O 1 1
8 18465 2 1 60 GLN C C -16.625 6.859 8.789 1.00 . B B . 60 GLN C 1 1
8 18466 2 1 60 GLN CA C -15.210 6.989 8.235 1.00 . B B . 60 GLN CA 1 1
8 18467 2 1 60 GLN CB C -15.130 8.153 7.245 1.00 . B B . 60 GLN CB 1 1
8 18468 2 1 60 GLN CD C -13.671 9.536 5.708 1.00 . B B . 60 GLN CD 1 1
8 18469 2 1 60 GLN CG C -13.728 8.402 6.714 1.00 . B B . 60 GLN CG 1 1
8 18470 2 1 60 GLN H H -15.010 5.616 6.642 1.00 . B B . 60 GLN H 1 1
8 18471 2 1 60 GLN HA H -14.532 7.174 9.053 1.00 . B B . 60 GLN HA 1 1
8 18472 2 1 60 GLN HB2 H -15.774 7.942 6.405 1.00 . B B . 60 GLN HB2 1 1
8 18473 2 1 60 GLN HB3 H -15.471 9.054 7.736 1.00 . B B . 60 GLN HB3 1 1
8 18474 2 1 60 GLN HE21 H -11.817 9.967 6.269 1.00 . B B . 60 GLN HE21 1 1
8 18475 2 1 60 GLN HE22 H -12.473 10.965 5.023 1.00 . B B . 60 GLN HE22 1 1
8 18476 2 1 60 GLN HG2 H -13.083 8.653 7.544 1.00 . B B . 60 GLN HG2 1 1
8 18477 2 1 60 GLN HG3 H -13.369 7.500 6.243 1.00 . B B . 60 GLN HG3 1 1
8 18478 2 1 60 GLN N N -14.802 5.752 7.592 1.00 . B B . 60 GLN N 1 1
8 18479 2 1 60 GLN NE2 N -12.540 10.223 5.661 1.00 . B B . 60 GLN NE2 1 1
8 18480 2 1 60 GLN O O -17.534 6.399 8.093 1.00 . B B . 60 GLN O 1 1
8 18481 2 1 60 GLN OE1 O -14.633 9.791 4.981 1.00 . B B . 60 GLN OE1 1 1
8 18482 2 1 61 PRO C C -19.103 8.269 10.275 1.00 . B B . 61 PRO C 1 1
8 18483 2 1 61 PRO CA C -18.127 7.187 10.740 1.00 . B B . 61 PRO CA 1 1
8 18484 2 1 61 PRO CB C -17.773 7.396 12.223 1.00 . B B . 61 PRO CB 1 1
8 18485 2 1 61 PRO CD C -15.795 7.799 10.944 1.00 . B B . 61 PRO CD 1 1
8 18486 2 1 61 PRO CG C -16.280 7.367 12.295 1.00 . B B . 61 PRO CG 1 1
8 18487 2 1 61 PRO HA H -18.583 6.216 10.611 1.00 . B B . 61 PRO HA 1 1
8 18488 2 1 61 PRO HB2 H -18.161 8.348 12.552 1.00 . B B . 61 PRO HB2 1 1
8 18489 2 1 61 PRO HB3 H -18.210 6.603 12.813 1.00 . B B . 61 PRO HB3 1 1
8 18490 2 1 61 PRO HD2 H -15.752 8.876 10.884 1.00 . B B . 61 PRO HD2 1 1
8 18491 2 1 61 PRO HD3 H -14.833 7.362 10.727 1.00 . B B . 61 PRO HD3 1 1
8 18492 2 1 61 PRO HG2 H -15.938 8.053 13.055 1.00 . B B . 61 PRO HG2 1 1
8 18493 2 1 61 PRO HG3 H -15.943 6.364 12.513 1.00 . B B . 61 PRO HG3 1 1
8 18494 2 1 61 PRO N N -16.827 7.260 10.057 1.00 . B B . 61 PRO N 1 1
8 18495 2 1 61 PRO O O -19.972 8.709 11.030 1.00 . B B . 61 PRO O 1 1
8 18496 2 1 62 SER C C -21.083 8.999 7.835 1.00 . B B . 62 SER C 1 1
8 18497 2 1 62 SER CA C -19.845 9.674 8.425 1.00 . B B . 62 SER CA 1 1
8 18498 2 1 62 SER CB C -19.074 10.441 7.343 1.00 . B B . 62 SER CB 1 1
8 18499 2 1 62 SER H H -18.281 8.256 8.462 1.00 . B B . 62 SER H 1 1
8 18500 2 1 62 SER HA H -20.149 10.359 9.202 1.00 . B B . 62 SER HA 1 1
8 18501 2 1 62 SER HB2 H -18.148 10.807 7.758 1.00 . B B . 62 SER HB2 1 1
8 18502 2 1 62 SER HB3 H -18.858 9.773 6.521 1.00 . B B . 62 SER HB3 1 1
8 18503 2 1 62 SER HG H -20.505 11.223 6.243 1.00 . B B . 62 SER HG 1 1
8 18504 2 1 62 SER N N -18.976 8.667 9.017 1.00 . B B . 62 SER N 1 1
8 18505 2 1 62 SER O O -21.757 9.547 6.959 1.00 . B B . 62 SER O 1 1
8 18506 2 1 62 SER OG O -19.819 11.542 6.850 1.00 . B B . 62 SER OG 1 1
8 18507 2 1 63 SER C C -23.816 7.744 8.026 1.00 . B B . 63 SER C 1 1
8 18508 2 1 63 SER CA C -22.491 7.004 7.864 1.00 . B B . 63 SER CA 1 1
8 18509 2 1 63 SER CB C -22.526 5.686 8.637 1.00 . B B . 63 SER CB 1 1
8 18510 2 1 63 SER H H -20.827 7.458 9.070 1.00 . B B . 63 SER H 1 1
8 18511 2 1 63 SER HA H -22.331 6.793 6.817 1.00 . B B . 63 SER HA 1 1
8 18512 2 1 63 SER HB2 H -22.885 5.869 9.638 1.00 . B B . 63 SER HB2 1 1
8 18513 2 1 63 SER HB3 H -23.186 4.994 8.137 1.00 . B B . 63 SER HB3 1 1
8 18514 2 1 63 SER HG H -21.013 4.686 7.881 1.00 . B B . 63 SER HG 1 1
8 18515 2 1 63 SER N N -21.379 7.807 8.341 1.00 . B B . 63 SER N 1 1
8 18516 2 1 63 SER O O -24.216 8.091 9.137 1.00 . B B . 63 SER O 1 1
8 18517 2 1 63 SER OG O -21.228 5.112 8.716 1.00 . B B . 63 SER OG 1 1
8 18518 2 1 64 GLN C C -26.828 7.685 6.400 1.00 . B B . 64 GLN C 1 1
8 18519 2 1 64 GLN CA C -25.773 8.661 6.907 1.00 . B B . 64 GLN CA 1 1
8 18520 2 1 64 GLN CB C -25.736 9.909 6.022 1.00 . B B . 64 GLN CB 1 1
8 18521 2 1 64 GLN CD C -25.181 11.536 7.887 1.00 . B B . 64 GLN CD 1 1
8 18522 2 1 64 GLN CG C -24.803 11.006 6.515 1.00 . B B . 64 GLN CG 1 1
8 18523 2 1 64 GLN H H -24.072 7.748 6.051 1.00 . B B . 64 GLN H 1 1
8 18524 2 1 64 GLN HA H -26.008 8.945 7.923 1.00 . B B . 64 GLN HA 1 1
8 18525 2 1 64 GLN HB2 H -25.418 9.619 5.033 1.00 . B B . 64 GLN HB2 1 1
8 18526 2 1 64 GLN HB3 H -26.734 10.320 5.961 1.00 . B B . 64 GLN HB3 1 1
8 18527 2 1 64 GLN HE21 H -23.887 10.308 8.755 1.00 . B B . 64 GLN HE21 1 1
8 18528 2 1 64 GLN HE22 H -24.776 11.340 9.817 1.00 . B B . 64 GLN HE22 1 1
8 18529 2 1 64 GLN HG2 H -23.799 10.612 6.564 1.00 . B B . 64 GLN HG2 1 1
8 18530 2 1 64 GLN HG3 H -24.831 11.825 5.812 1.00 . B B . 64 GLN HG3 1 1
8 18531 2 1 64 GLN N N -24.472 8.006 6.908 1.00 . B B . 64 GLN N 1 1
8 18532 2 1 64 GLN NE2 N -24.553 11.008 8.925 1.00 . B B . 64 GLN NE2 1 1
8 18533 2 1 64 GLN O O -26.730 6.479 6.644 1.00 . B B . 64 GLN O 1 1
8 18534 2 1 64 GLN OE1 O -26.010 12.435 8.009 1.00 . B B . 64 GLN OE1 1 1
8 18535 2 1 65 GLY C C -28.306 6.622 3.897 1.00 . B B . 65 GLY C 1 1
8 18536 2 1 65 GLY CA C -28.845 7.350 5.110 1.00 . B B . 65 GLY CA 1 1
8 18537 2 1 65 GLY H H -27.896 9.173 5.598 1.00 . B B . 65 GLY H 1 1
8 18538 2 1 65 GLY HA2 H -29.173 6.625 5.841 1.00 . B B . 65 GLY HA2 1 1
8 18539 2 1 65 GLY HA3 H -29.686 7.957 4.810 1.00 . B B . 65 GLY HA3 1 1
8 18540 2 1 65 GLY N N -27.838 8.203 5.711 1.00 . B B . 65 GLY N 1 1
8 18541 2 1 65 GLY O O -28.519 7.047 2.760 1.00 . B B . 65 GLY O 1 1
8 18542 2 1 66 GLY C C -25.727 5.520 2.567 1.00 . B B . 66 GLY C 1 1
8 18543 2 1 66 GLY CA C -26.957 4.803 3.071 1.00 . B B . 66 GLY CA 1 1
8 18544 2 1 66 GLY H H -27.463 5.245 5.071 1.00 . B B . 66 GLY H 1 1
8 18545 2 1 66 GLY HA2 H -26.674 3.825 3.435 1.00 . B B . 66 GLY HA2 1 1
8 18546 2 1 66 GLY HA3 H -27.658 4.689 2.259 1.00 . B B . 66 GLY HA3 1 1
8 18547 2 1 66 GLY N N -27.586 5.539 4.142 1.00 . B B . 66 GLY N 1 1
8 18548 2 1 66 GLY O O -24.836 5.858 3.344 1.00 . B B . 66 GLY O 1 1
8 18549 2 1 67 SER C C -25.001 7.931 0.346 1.00 . B B . 67 SER C 1 1
8 18550 2 1 67 SER CA C -24.575 6.504 0.682 1.00 . B B . 67 SER CA 1 1
8 18551 2 1 67 SER CB C -24.081 5.777 -0.573 1.00 . B B . 67 SER CB 1 1
8 18552 2 1 67 SER H H -26.414 5.475 0.699 1.00 . B B . 67 SER H 1 1
8 18553 2 1 67 SER HA H -23.775 6.538 1.408 1.00 . B B . 67 SER HA 1 1
8 18554 2 1 67 SER HB2 H -23.871 4.746 -0.330 1.00 . B B . 67 SER HB2 1 1
8 18555 2 1 67 SER HB3 H -24.846 5.818 -1.334 1.00 . B B . 67 SER HB3 1 1
8 18556 2 1 67 SER HG H -22.943 7.331 -0.936 1.00 . B B . 67 SER HG 1 1
8 18557 2 1 67 SER N N -25.685 5.779 1.272 1.00 . B B . 67 SER N 1 1
8 18558 2 1 67 SER O O -24.289 8.664 -0.345 1.00 . B B . 67 SER O 1 1
8 18559 2 1 67 SER OG O -22.902 6.376 -1.079 1.00 . B B . 67 SER OG 1 1
8 18560 2 1 68 LEU C C -26.167 10.611 1.665 1.00 . B B . 68 LEU C 1 1
8 18561 2 1 68 LEU CA C -26.697 9.654 0.608 1.00 . B B . 68 LEU CA 1 1
8 18562 2 1 68 LEU CB C -28.235 9.653 0.619 1.00 . B B . 68 LEU CB 1 1
8 18563 2 1 68 LEU CD1 C -28.344 9.496 -1.886 1.00 . B B . 68 LEU CD1 1 1
8 18564 2 1 68 LEU CD2 C -28.788 7.455 -0.501 1.00 . B B . 68 LEU CD2 1 1
8 18565 2 1 68 LEU CG C -28.914 8.972 -0.579 1.00 . B B . 68 LEU CG 1 1
8 18566 2 1 68 LEU H H -26.679 7.695 1.403 1.00 . B B . 68 LEU H 1 1
8 18567 2 1 68 LEU HA H -26.351 9.980 -0.363 1.00 . B B . 68 LEU HA 1 1
8 18568 2 1 68 LEU HB2 H -28.562 9.156 1.518 1.00 . B B . 68 LEU HB2 1 1
8 18569 2 1 68 LEU HB3 H -28.570 10.679 0.653 1.00 . B B . 68 LEU HB3 1 1
8 18570 2 1 68 LEU HD11 H -28.836 9.013 -2.714 1.00 . B B . 68 LEU HD11 1 1
8 18571 2 1 68 LEU HD12 H -28.502 10.564 -1.946 1.00 . B B . 68 LEU HD12 1 1
8 18572 2 1 68 LEU HD13 H -27.283 9.287 -1.926 1.00 . B B . 68 LEU HD13 1 1
8 18573 2 1 68 LEU HD21 H -27.741 7.179 -0.508 1.00 . B B . 68 LEU HD21 1 1
8 18574 2 1 68 LEU HD22 H -29.246 7.102 0.410 1.00 . B B . 68 LEU HD22 1 1
8 18575 2 1 68 LEU HD23 H -29.283 7.009 -1.349 1.00 . B B . 68 LEU HD23 1 1
8 18576 2 1 68 LEU HG H -29.967 9.217 -0.564 1.00 . B B . 68 LEU HG 1 1
8 18577 2 1 68 LEU N N -26.169 8.319 0.844 1.00 . B B . 68 LEU N 1 1
8 18578 2 1 68 LEU O O -26.082 10.261 2.842 1.00 . B B . 68 LEU O 1 1
8 18579 2 1 69 LEU C C -26.237 13.842 2.566 1.00 . B B . 69 LEU C 1 1
8 18580 2 1 69 LEU CA C -25.216 12.789 2.149 1.00 . B B . 69 LEU CA 1 1
8 18581 2 1 69 LEU CB C -23.985 13.463 1.515 1.00 . B B . 69 LEU CB 1 1
8 18582 2 1 69 LEU CD1 C -23.063 15.286 0.060 1.00 . B B . 69 LEU CD1 1 1
8 18583 2 1 69 LEU CD2 C -24.501 13.521 -0.955 1.00 . B B . 69 LEU CD2 1 1
8 18584 2 1 69 LEU CG C -24.246 14.358 0.293 1.00 . B B . 69 LEU CG 1 1
8 18585 2 1 69 LEU H H -25.961 12.060 0.306 1.00 . B B . 69 LEU H 1 1
8 18586 2 1 69 LEU HA H -24.898 12.255 3.033 1.00 . B B . 69 LEU HA 1 1
8 18587 2 1 69 LEU HB2 H -23.505 14.065 2.274 1.00 . B B . 69 LEU HB2 1 1
8 18588 2 1 69 LEU HB3 H -23.297 12.687 1.217 1.00 . B B . 69 LEU HB3 1 1
8 18589 2 1 69 LEU HD11 H -22.177 14.698 -0.127 1.00 . B B . 69 LEU HD11 1 1
8 18590 2 1 69 LEU HD12 H -23.263 15.918 -0.792 1.00 . B B . 69 LEU HD12 1 1
8 18591 2 1 69 LEU HD13 H -22.910 15.900 0.936 1.00 . B B . 69 LEU HD13 1 1
8 18592 2 1 69 LEU HD21 H -24.662 14.173 -1.801 1.00 . B B . 69 LEU HD21 1 1
8 18593 2 1 69 LEU HD22 H -23.642 12.892 -1.146 1.00 . B B . 69 LEU HD22 1 1
8 18594 2 1 69 LEU HD23 H -25.373 12.903 -0.804 1.00 . B B . 69 LEU HD23 1 1
8 18595 2 1 69 LEU HG H -25.120 14.968 0.475 1.00 . B B . 69 LEU HG 1 1
8 18596 2 1 69 LEU N N -25.812 11.816 1.244 1.00 . B B . 69 LEU N 1 1
8 18597 2 1 69 LEU O O -25.895 14.831 3.217 1.00 . B B . 69 LEU O 1 1
8 18598 2 1 70 ALA C C -28.836 14.327 4.092 1.00 . B B . 70 ALA C 1 1
8 18599 2 1 70 ALA CA C -28.574 14.506 2.602 1.00 . B B . 70 ALA CA 1 1
8 18600 2 1 70 ALA CB C -29.833 14.223 1.794 1.00 . B B . 70 ALA CB 1 1
8 18601 2 1 70 ALA H H -27.689 12.864 1.603 1.00 . B B . 70 ALA H 1 1
8 18602 2 1 70 ALA HA H -28.270 15.528 2.416 1.00 . B B . 70 ALA HA 1 1
8 18603 2 1 70 ALA HB1 H -30.611 14.915 2.085 1.00 . B B . 70 ALA HB1 1 1
8 18604 2 1 70 ALA HB2 H -29.617 14.347 0.742 1.00 . B B . 70 ALA HB2 1 1
8 18605 2 1 70 ALA HB3 H -30.163 13.213 1.978 1.00 . B B . 70 ALA HB3 1 1
8 18606 2 1 70 ALA N N -27.490 13.630 2.181 1.00 . B B . 70 ALA N 1 1
8 18607 2 1 70 ALA O O -28.991 13.201 4.566 1.00 . B B . 70 ALA O 1 1
8 18608 2 1 71 PRO C C -30.290 14.674 6.744 1.00 . B B . 71 PRO C 1 1
8 18609 2 1 71 PRO CA C -29.020 15.396 6.307 1.00 . B B . 71 PRO CA 1 1
8 18610 2 1 71 PRO CB C -29.083 16.873 6.710 1.00 . B B . 71 PRO CB 1 1
8 18611 2 1 71 PRO CD C -28.753 16.814 4.347 1.00 . B B . 71 PRO CD 1 1
8 18612 2 1 71 PRO CG C -28.441 17.605 5.585 1.00 . B B . 71 PRO CG 1 1
8 18613 2 1 71 PRO HA H -28.164 14.931 6.778 1.00 . B B . 71 PRO HA 1 1
8 18614 2 1 71 PRO HB2 H -30.114 17.170 6.836 1.00 . B B . 71 PRO HB2 1 1
8 18615 2 1 71 PRO HB3 H -28.545 17.019 7.633 1.00 . B B . 71 PRO HB3 1 1
8 18616 2 1 71 PRO HD2 H -29.685 17.144 3.913 1.00 . B B . 71 PRO HD2 1 1
8 18617 2 1 71 PRO HD3 H -27.948 16.897 3.632 1.00 . B B . 71 PRO HD3 1 1
8 18618 2 1 71 PRO HG2 H -28.854 18.599 5.510 1.00 . B B . 71 PRO HG2 1 1
8 18619 2 1 71 PRO HG3 H -27.375 17.651 5.742 1.00 . B B . 71 PRO HG3 1 1
8 18620 2 1 71 PRO N N -28.867 15.435 4.851 1.00 . B B . 71 PRO N 1 1
8 18621 2 1 71 PRO O O -31.392 15.212 6.642 1.00 . B B . 71 PRO O 1 1
8 18622 2 1 72 VAL C C -31.484 12.985 9.194 1.00 . B B . 72 VAL C 1 1
8 18623 2 1 72 VAL CA C -31.248 12.671 7.718 1.00 . B B . 72 VAL CA 1 1
8 18624 2 1 72 VAL CB C -31.045 11.152 7.508 1.00 . B B . 72 VAL CB 1 1
8 18625 2 1 72 VAL CG1 C -31.300 10.773 6.056 1.00 . B B . 72 VAL CG1 1 1
8 18626 2 1 72 VAL CG2 C -29.640 10.725 7.919 1.00 . B B . 72 VAL CG2 1 1
8 18627 2 1 72 VAL H H -29.235 13.046 7.206 1.00 . B B . 72 VAL H 1 1
8 18628 2 1 72 VAL HA H -32.127 12.969 7.162 1.00 . B B . 72 VAL HA 1 1
8 18629 2 1 72 VAL HB H -31.755 10.624 8.127 1.00 . B B . 72 VAL HB 1 1
8 18630 2 1 72 VAL HG11 H -32.305 11.054 5.779 1.00 . B B . 72 VAL HG11 1 1
8 18631 2 1 72 VAL HG12 H -30.595 11.286 5.419 1.00 . B B . 72 VAL HG12 1 1
8 18632 2 1 72 VAL HG13 H -31.180 9.705 5.937 1.00 . B B . 72 VAL HG13 1 1
8 18633 2 1 72 VAL HG21 H -28.915 11.268 7.334 1.00 . B B . 72 VAL HG21 1 1
8 18634 2 1 72 VAL HG22 H -29.491 10.939 8.966 1.00 . B B . 72 VAL HG22 1 1
8 18635 2 1 72 VAL HG23 H -29.521 9.665 7.745 1.00 . B B . 72 VAL HG23 1 1
8 18636 2 1 72 VAL N N -30.130 13.446 7.208 1.00 . B B . 72 VAL N 1 1
8 18637 2 1 72 VAL O O -30.824 12.445 10.083 1.00 . B B . 72 VAL O 1 1
8 18638 2 1 73 ALA C C -34.058 13.886 11.255 1.00 . B B . 73 ALA C 1 1
8 18639 2 1 73 ALA CA C -32.694 14.366 10.785 1.00 . B B . 73 ALA CA 1 1
8 18640 2 1 73 ALA CB C -32.613 15.885 10.826 1.00 . B B . 73 ALA CB 1 1
8 18641 2 1 73 ALA H H -32.951 14.235 8.690 1.00 . B B . 73 ALA H 1 1
8 18642 2 1 73 ALA HA H -31.936 13.969 11.445 1.00 . B B . 73 ALA HA 1 1
8 18643 2 1 73 ALA HB1 H -31.651 16.203 10.450 1.00 . B B . 73 ALA HB1 1 1
8 18644 2 1 73 ALA HB2 H -33.396 16.306 10.213 1.00 . B B . 73 ALA HB2 1 1
8 18645 2 1 73 ALA HB3 H -32.730 16.222 11.845 1.00 . B B . 73 ALA HB3 1 1
8 18646 2 1 73 ALA N N -32.418 13.889 9.440 1.00 . B B . 73 ALA N 1 1
8 18647 2 1 73 ALA O O -34.890 14.683 11.692 1.00 . B B . 73 ALA O 1 1
8 18648 2 1 74 ARG C C -36.660 12.362 10.593 1.00 . B B . 74 ARG C 1 1
8 18649 2 1 74 ARG CA C -35.535 11.943 11.542 1.00 . B B . 74 ARG CA 1 1
8 18650 2 1 74 ARG CB C -35.874 12.292 13.000 1.00 . B B . 74 ARG CB 1 1
8 18651 2 1 74 ARG CD C -37.168 11.737 15.075 1.00 . B B . 74 ARG CD 1 1
8 18652 2 1 74 ARG CG C -36.959 11.418 13.605 1.00 . B B . 74 ARG CG 1 1
8 18653 2 1 74 ARG CZ C -37.810 9.878 16.558 1.00 . B B . 74 ARG CZ 1 1
8 18654 2 1 74 ARG H H -33.566 12.009 10.768 1.00 . B B . 74 ARG H 1 1
8 18655 2 1 74 ARG HA H -35.401 10.874 11.461 1.00 . B B . 74 ARG HA 1 1
8 18656 2 1 74 ARG HB2 H -34.982 12.184 13.598 1.00 . B B . 74 ARG HB2 1 1
8 18657 2 1 74 ARG HB3 H -36.204 13.320 13.043 1.00 . B B . 74 ARG HB3 1 1
8 18658 2 1 74 ARG HD2 H -36.222 11.641 15.589 1.00 . B B . 74 ARG HD2 1 1
8 18659 2 1 74 ARG HD3 H -37.522 12.753 15.163 1.00 . B B . 74 ARG HD3 1 1
8 18660 2 1 74 ARG HE H -39.091 10.972 15.476 1.00 . B B . 74 ARG HE 1 1
8 18661 2 1 74 ARG HG2 H -37.883 11.589 13.073 1.00 . B B . 74 ARG HG2 1 1
8 18662 2 1 74 ARG HG3 H -36.670 10.381 13.507 1.00 . B B . 74 ARG HG3 1 1
8 18663 2 1 74 ARG HH11 H -35.809 10.196 16.411 1.00 . B B . 74 ARG HH11 1 1
8 18664 2 1 74 ARG HH12 H -36.284 8.914 17.484 1.00 . B B . 74 ARG HH12 1 1
8 18665 2 1 74 ARG HH21 H -39.720 9.287 16.886 1.00 . B B . 74 ARG HH21 1 1
8 18666 2 1 74 ARG HH22 H -38.511 8.405 17.771 1.00 . B B . 74 ARG HH22 1 1
8 18667 2 1 74 ARG N N -34.277 12.575 11.140 1.00 . B B . 74 ARG N 1 1
8 18668 2 1 74 ARG NE N -38.138 10.839 15.699 1.00 . B B . 74 ARG NE 1 1
8 18669 2 1 74 ARG NH1 N -36.535 9.647 16.843 1.00 . B B . 74 ARG NH1 1 1
8 18670 2 1 74 ARG NH2 N -38.755 9.130 17.114 1.00 . B B . 74 ARG NH2 1 1
8 18671 2 1 74 ARG O O -37.848 12.249 10.904 1.00 . B B . 74 ARG O 1 1
8 18672 2 1 75 ASN C C -37.535 12.024 7.491 1.00 . B B . 75 ASN C 1 1
8 18673 2 1 75 ASN CA C -37.224 13.215 8.390 1.00 . B B . 75 ASN CA 1 1
8 18674 2 1 75 ASN CB C -36.715 14.412 7.565 1.00 . B B . 75 ASN CB 1 1
8 18675 2 1 75 ASN CG C -35.328 14.204 6.966 1.00 . B B . 75 ASN CG 1 1
8 18676 2 1 75 ASN H H -35.312 12.906 9.226 1.00 . B B . 75 ASN H 1 1
8 18677 2 1 75 ASN HA H -38.137 13.506 8.893 1.00 . B B . 75 ASN HA 1 1
8 18678 2 1 75 ASN HB2 H -37.406 14.599 6.758 1.00 . B B . 75 ASN HB2 1 1
8 18679 2 1 75 ASN HB3 H -36.680 15.284 8.204 1.00 . B B . 75 ASN HB3 1 1
8 18680 2 1 75 ASN HD21 H -35.836 15.274 5.370 1.00 . B B . 75 ASN HD21 1 1
8 18681 2 1 75 ASN HD22 H -34.223 14.648 5.380 1.00 . B B . 75 ASN HD22 1 1
8 18682 2 1 75 ASN N N -36.270 12.829 9.416 1.00 . B B . 75 ASN N 1 1
8 18683 2 1 75 ASN ND2 N -35.105 14.763 5.789 1.00 . B B . 75 ASN ND2 1 1
8 18684 2 1 75 ASN O O -36.950 11.853 6.421 1.00 . B B . 75 ASN O 1 1
8 18685 2 1 75 ASN OD1 O -34.467 13.551 7.557 1.00 . B B . 75 ASN OD1 1 1
8 18686 2 1 76 GLY C C -40.310 9.942 6.997 1.00 . B B . 76 GLY C 1 1
8 18687 2 1 76 GLY CA C -38.821 10.010 7.208 1.00 . B B . 76 GLY CA 1 1
8 18688 2 1 76 GLY H H -38.851 11.353 8.835 1.00 . B B . 76 GLY H 1 1
8 18689 2 1 76 GLY HA2 H -38.332 10.035 6.246 1.00 . B B . 76 GLY HA2 1 1
8 18690 2 1 76 GLY HA3 H -38.502 9.127 7.742 1.00 . B B . 76 GLY HA3 1 1
8 18691 2 1 76 GLY N N -38.438 11.180 7.961 1.00 . B B . 76 GLY N 1 1
8 18692 2 1 76 GLY O O -41.066 10.706 7.610 1.00 . B B . 76 GLY O 1 1
8 18693 2 1 77 ARG C C -42.756 7.882 6.848 1.00 . B B . 77 ARG C 1 1
8 18694 2 1 77 ARG CA C -42.154 8.869 5.857 1.00 . B B . 77 ARG CA 1 1
8 18695 2 1 77 ARG CB C -42.376 8.398 4.417 1.00 . B B . 77 ARG CB 1 1
8 18696 2 1 77 ARG CD C -43.970 8.140 2.490 1.00 . B B . 77 ARG CD 1 1
8 18697 2 1 77 ARG CG C -43.813 8.544 3.947 1.00 . B B . 77 ARG CG 1 1
8 18698 2 1 77 ARG CZ C -45.905 7.673 1.026 1.00 . B B . 77 ARG CZ 1 1
8 18699 2 1 77 ARG H H -40.084 8.450 5.689 1.00 . B B . 77 ARG H 1 1
8 18700 2 1 77 ARG HA H -42.631 9.828 5.994 1.00 . B B . 77 ARG HA 1 1
8 18701 2 1 77 ARG HB2 H -41.744 8.976 3.759 1.00 . B B . 77 ARG HB2 1 1
8 18702 2 1 77 ARG HB3 H -42.099 7.357 4.344 1.00 . B B . 77 ARG HB3 1 1
8 18703 2 1 77 ARG HD2 H -43.281 8.719 1.893 1.00 . B B . 77 ARG HD2 1 1
8 18704 2 1 77 ARG HD3 H -43.736 7.090 2.393 1.00 . B B . 77 ARG HD3 1 1
8 18705 2 1 77 ARG HE H -45.852 9.089 2.447 1.00 . B B . 77 ARG HE 1 1
8 18706 2 1 77 ARG HG2 H -44.446 7.916 4.558 1.00 . B B . 77 ARG HG2 1 1
8 18707 2 1 77 ARG HG3 H -44.113 9.576 4.061 1.00 . B B . 77 ARG HG3 1 1
8 18708 2 1 77 ARG HH11 H -44.267 6.541 0.644 1.00 . B B . 77 ARG HH11 1 1
8 18709 2 1 77 ARG HH12 H -45.658 6.184 -0.336 1.00 . B B . 77 ARG HH12 1 1
8 18710 2 1 77 ARG HH21 H -47.662 8.675 1.134 1.00 . B B . 77 ARG HH21 1 1
8 18711 2 1 77 ARG HH22 H -47.602 7.416 -0.064 1.00 . B B . 77 ARG HH22 1 1
8 18712 2 1 77 ARG N N -40.740 9.035 6.137 1.00 . B B . 77 ARG N 1 1
8 18713 2 1 77 ARG NE N -45.330 8.371 2.004 1.00 . B B . 77 ARG NE 1 1
8 18714 2 1 77 ARG NH1 N -45.219 6.728 0.392 1.00 . B B . 77 ARG NH1 1 1
8 18715 2 1 77 ARG NH2 N -47.152 7.943 0.669 1.00 . B B . 77 ARG NH2 1 1
8 18716 2 1 77 ARG O O -42.920 6.698 6.553 1.00 . B B . 77 ARG O 1 1
8 18717 2 1 78 LEU C C -45.076 7.626 9.150 1.00 . B B . 78 LEU C 1 1
8 18718 2 1 78 LEU CA C -43.560 7.556 9.116 1.00 . B B . 78 LEU CA 1 1
8 18719 2 1 78 LEU CB C -42.982 8.012 10.457 1.00 . B B . 78 LEU CB 1 1
8 18720 2 1 78 LEU CD1 C -40.988 8.492 11.903 1.00 . B B . 78 LEU CD1 1 1
8 18721 2 1 78 LEU CD2 C -40.957 6.539 10.351 1.00 . B B . 78 LEU CD2 1 1
8 18722 2 1 78 LEU CG C -41.455 7.960 10.559 1.00 . B B . 78 LEU CG 1 1
8 18723 2 1 78 LEU H H -42.910 9.340 8.197 1.00 . B B . 78 LEU H 1 1
8 18724 2 1 78 LEU HA H -43.258 6.535 8.932 1.00 . B B . 78 LEU HA 1 1
8 18725 2 1 78 LEU HB2 H -43.299 9.030 10.636 1.00 . B B . 78 LEU HB2 1 1
8 18726 2 1 78 LEU HB3 H -43.391 7.383 11.233 1.00 . B B . 78 LEU HB3 1 1
8 18727 2 1 78 LEU HD11 H -41.441 7.913 12.694 1.00 . B B . 78 LEU HD11 1 1
8 18728 2 1 78 LEU HD12 H -39.913 8.413 11.969 1.00 . B B . 78 LEU HD12 1 1
8 18729 2 1 78 LEU HD13 H -41.280 9.527 12.003 1.00 . B B . 78 LEU HD13 1 1
8 18730 2 1 78 LEU HD21 H -39.883 6.514 10.450 1.00 . B B . 78 LEU HD21 1 1
8 18731 2 1 78 LEU HD22 H -41.401 5.892 11.094 1.00 . B B . 78 LEU HD22 1 1
8 18732 2 1 78 LEU HD23 H -41.236 6.198 9.364 1.00 . B B . 78 LEU HD23 1 1
8 18733 2 1 78 LEU HG H -41.027 8.583 9.785 1.00 . B B . 78 LEU HG 1 1
8 18734 2 1 78 LEU N N -43.044 8.381 8.038 1.00 . B B . 78 LEU N 1 1
8 18735 2 1 78 LEU O O -45.613 8.656 9.606 1.00 . B B . 78 LEU O 1 1
8 18736 2 1 78 LEU OXT O -45.728 6.653 8.722 1.00 . B B . 78 LEU OXT 1 1
9 18737 1 1 1 GLY C C 18.354 3.098 21.089 1.00 . A A . 1 GLY C 1 1
9 18738 1 1 1 GLY CA C 18.722 2.961 22.551 1.00 . A A . 1 GLY CA 1 1
9 18739 1 1 1 GLY H1 H 16.772 2.805 23.273 1.00 . A A . 1 GLY H1 1 1
9 18740 1 1 1 GLY H2 H 17.947 2.188 24.326 1.00 . A A . 1 GLY H2 1 1
9 18741 1 1 1 GLY H3 H 17.509 1.311 22.947 1.00 . A A . 1 GLY H3 1 1
9 18742 1 1 1 GLY HA2 H 18.877 3.945 22.967 1.00 . A A . 1 GLY HA2 1 1
9 18743 1 1 1 GLY HA3 H 19.640 2.399 22.627 1.00 . A A . 1 GLY HA3 1 1
9 18744 1 1 1 GLY N N 17.666 2.268 23.328 1.00 . A A . 1 GLY N 1 1
9 18745 1 1 1 GLY O O 17.559 3.971 20.725 1.00 . A A . 1 GLY O 1 1
9 18746 1 1 2 PRO C C 17.169 1.881 18.508 1.00 . A A . 2 PRO C 1 1
9 18747 1 1 2 PRO CA C 18.619 2.273 18.782 1.00 . A A . 2 PRO CA 1 1
9 18748 1 1 2 PRO CB C 19.584 1.244 18.179 1.00 . A A . 2 PRO CB 1 1
9 18749 1 1 2 PRO CD C 19.911 1.212 20.543 1.00 . A A . 2 PRO CD 1 1
9 18750 1 1 2 PRO CG C 20.610 1.000 19.234 1.00 . A A . 2 PRO CG 1 1
9 18751 1 1 2 PRO HA H 18.810 3.248 18.353 1.00 . A A . 2 PRO HA 1 1
9 18752 1 1 2 PRO HB2 H 19.045 0.341 17.934 1.00 . A A . 2 PRO HB2 1 1
9 18753 1 1 2 PRO HB3 H 20.032 1.651 17.282 1.00 . A A . 2 PRO HB3 1 1
9 18754 1 1 2 PRO HD2 H 19.425 0.303 20.865 1.00 . A A . 2 PRO HD2 1 1
9 18755 1 1 2 PRO HD3 H 20.604 1.563 21.292 1.00 . A A . 2 PRO HD3 1 1
9 18756 1 1 2 PRO HG2 H 20.976 -0.015 19.164 1.00 . A A . 2 PRO HG2 1 1
9 18757 1 1 2 PRO HG3 H 21.424 1.701 19.126 1.00 . A A . 2 PRO HG3 1 1
9 18758 1 1 2 PRO N N 18.922 2.251 20.214 1.00 . A A . 2 PRO N 1 1
9 18759 1 1 2 PRO O O 16.733 0.784 18.855 1.00 . A A . 2 PRO O 1 1
9 18760 1 1 3 LEU C C 14.889 1.745 16.312 1.00 . A A . 3 LEU C 1 1
9 18761 1 1 3 LEU CA C 15.022 2.553 17.599 1.00 . A A . 3 LEU CA 1 1
9 18762 1 1 3 LEU CB C 14.269 3.879 17.469 1.00 . A A . 3 LEU CB 1 1
9 18763 1 1 3 LEU CD1 C 12.087 3.079 18.424 1.00 . A A . 3 LEU CD1 1 1
9 18764 1 1 3 LEU CD2 C 12.152 5.135 16.993 1.00 . A A . 3 LEU CD2 1 1
9 18765 1 1 3 LEU CG C 12.759 3.760 17.239 1.00 . A A . 3 LEU CG 1 1
9 18766 1 1 3 LEU H H 16.823 3.658 17.669 1.00 . A A . 3 LEU H 1 1
9 18767 1 1 3 LEU HA H 14.598 1.985 18.415 1.00 . A A . 3 LEU HA 1 1
9 18768 1 1 3 LEU HB2 H 14.430 4.450 18.373 1.00 . A A . 3 LEU HB2 1 1
9 18769 1 1 3 LEU HB3 H 14.694 4.427 16.641 1.00 . A A . 3 LEU HB3 1 1
9 18770 1 1 3 LEU HD11 H 12.284 3.642 19.323 1.00 . A A . 3 LEU HD11 1 1
9 18771 1 1 3 LEU HD12 H 11.020 3.034 18.255 1.00 . A A . 3 LEU HD12 1 1
9 18772 1 1 3 LEU HD13 H 12.476 2.078 18.533 1.00 . A A . 3 LEU HD13 1 1
9 18773 1 1 3 LEU HD21 H 12.349 5.774 17.840 1.00 . A A . 3 LEU HD21 1 1
9 18774 1 1 3 LEU HD22 H 12.590 5.570 16.105 1.00 . A A . 3 LEU HD22 1 1
9 18775 1 1 3 LEU HD23 H 11.085 5.037 16.856 1.00 . A A . 3 LEU HD23 1 1
9 18776 1 1 3 LEU HG H 12.583 3.154 16.364 1.00 . A A . 3 LEU HG 1 1
9 18777 1 1 3 LEU N N 16.422 2.795 17.908 1.00 . A A . 3 LEU N 1 1
9 18778 1 1 3 LEU O O 14.044 0.857 16.215 1.00 . A A . 3 LEU O 1 1
9 18779 1 1 4 GLY C C 16.173 -0.096 14.204 1.00 . A A . 4 GLY C 1 1
9 18780 1 1 4 GLY CA C 15.709 1.340 14.067 1.00 . A A . 4 GLY CA 1 1
9 18781 1 1 4 GLY H H 16.399 2.767 15.474 1.00 . A A . 4 GLY H 1 1
9 18782 1 1 4 GLY HA2 H 14.698 1.347 13.685 1.00 . A A . 4 GLY HA2 1 1
9 18783 1 1 4 GLY HA3 H 16.354 1.850 13.364 1.00 . A A . 4 GLY HA3 1 1
9 18784 1 1 4 GLY N N 15.740 2.050 15.333 1.00 . A A . 4 GLY N 1 1
9 18785 1 1 4 GLY O O 17.375 -0.373 14.178 1.00 . A A . 4 GLY O 1 1
9 18786 1 1 5 SER C C 15.868 -3.093 13.234 1.00 . A A . 5 SER C 1 1
9 18787 1 1 5 SER CA C 15.523 -2.416 14.562 1.00 . A A . 5 SER CA 1 1
9 18788 1 1 5 SER CB C 14.331 -3.115 15.231 1.00 . A A . 5 SER CB 1 1
9 18789 1 1 5 SER H H 14.286 -0.719 14.355 1.00 . A A . 5 SER H 1 1
9 18790 1 1 5 SER HA H 16.380 -2.483 15.219 1.00 . A A . 5 SER HA 1 1
9 18791 1 1 5 SER HB2 H 14.059 -2.575 16.125 1.00 . A A . 5 SER HB2 1 1
9 18792 1 1 5 SER HB3 H 13.495 -3.121 14.547 1.00 . A A . 5 SER HB3 1 1
9 18793 1 1 5 SER HG H 14.281 -5.052 14.911 1.00 . A A . 5 SER HG 1 1
9 18794 1 1 5 SER N N 15.223 -1.006 14.365 1.00 . A A . 5 SER N 1 1
9 18795 1 1 5 SER O O 14.999 -3.676 12.583 1.00 . A A . 5 SER O 1 1
9 18796 1 1 5 SER OG O 14.637 -4.454 15.588 1.00 . A A . 5 SER OG 1 1
9 18797 1 1 6 SER C C 16.848 -3.237 10.384 1.00 . A A . 6 SER C 1 1
9 18798 1 1 6 SER CA C 17.656 -3.611 11.632 1.00 . A A . 6 SER CA 1 1
9 18799 1 1 6 SER CB C 17.694 -5.131 11.819 1.00 . A A . 6 SER CB 1 1
9 18800 1 1 6 SER H H 17.743 -2.427 13.378 1.00 . A A . 6 SER H 1 1
9 18801 1 1 6 SER HA H 18.668 -3.262 11.495 1.00 . A A . 6 SER HA 1 1
9 18802 1 1 6 SER HB2 H 16.686 -5.505 11.933 1.00 . A A . 6 SER HB2 1 1
9 18803 1 1 6 SER HB3 H 18.154 -5.587 10.956 1.00 . A A . 6 SER HB3 1 1
9 18804 1 1 6 SER HG H 18.096 -6.300 13.349 1.00 . A A . 6 SER HG 1 1
9 18805 1 1 6 SER N N 17.135 -2.972 12.836 1.00 . A A . 6 SER N 1 1
9 18806 1 1 6 SER O O 16.058 -4.035 9.870 1.00 . A A . 6 SER O 1 1
9 18807 1 1 6 SER OG O 18.445 -5.476 12.976 1.00 . A A . 6 SER OG 1 1
9 18808 1 1 7 ALA C C 16.844 -2.268 7.472 1.00 . A A . 7 ALA C 1 1
9 18809 1 1 7 ALA CA C 16.359 -1.530 8.714 1.00 . A A . 7 ALA CA 1 1
9 18810 1 1 7 ALA CB C 16.555 -0.033 8.555 1.00 . A A . 7 ALA CB 1 1
9 18811 1 1 7 ALA H H 17.672 -1.413 10.374 1.00 . A A . 7 ALA H 1 1
9 18812 1 1 7 ALA HA H 15.303 -1.720 8.841 1.00 . A A . 7 ALA HA 1 1
9 18813 1 1 7 ALA HB1 H 15.973 0.320 7.714 1.00 . A A . 7 ALA HB1 1 1
9 18814 1 1 7 ALA HB2 H 16.231 0.470 9.453 1.00 . A A . 7 ALA HB2 1 1
9 18815 1 1 7 ALA HB3 H 17.599 0.178 8.382 1.00 . A A . 7 ALA HB3 1 1
9 18816 1 1 7 ALA N N 17.047 -2.013 9.907 1.00 . A A . 7 ALA N 1 1
9 18817 1 1 7 ALA O O 16.061 -2.574 6.573 1.00 . A A . 7 ALA O 1 1
9 18818 1 1 8 GLY C C 18.091 -4.700 6.248 1.00 . A A . 8 GLY C 1 1
9 18819 1 1 8 GLY CA C 18.711 -3.322 6.348 1.00 . A A . 8 GLY CA 1 1
9 18820 1 1 8 GLY H H 18.726 -2.222 8.149 1.00 . A A . 8 GLY H 1 1
9 18821 1 1 8 GLY HA2 H 18.553 -2.795 5.418 1.00 . A A . 8 GLY HA2 1 1
9 18822 1 1 8 GLY HA3 H 19.773 -3.427 6.515 1.00 . A A . 8 GLY HA3 1 1
9 18823 1 1 8 GLY N N 18.141 -2.551 7.431 1.00 . A A . 8 GLY N 1 1
9 18824 1 1 8 GLY O O 17.882 -5.210 5.153 1.00 . A A . 8 GLY O 1 1
9 18825 1 1 9 ALA C C 15.727 -6.511 6.883 1.00 . A A . 9 ALA C 1 1
9 18826 1 1 9 ALA CA C 17.140 -6.601 7.439 1.00 . A A . 9 ALA CA 1 1
9 18827 1 1 9 ALA CB C 17.113 -7.140 8.861 1.00 . A A . 9 ALA CB 1 1
9 18828 1 1 9 ALA H H 18.038 -4.856 8.241 1.00 . A A . 9 ALA H 1 1
9 18829 1 1 9 ALA HA H 17.716 -7.283 6.832 1.00 . A A . 9 ALA HA 1 1
9 18830 1 1 9 ALA HB1 H 16.551 -6.465 9.490 1.00 . A A . 9 ALA HB1 1 1
9 18831 1 1 9 ALA HB2 H 16.646 -8.113 8.868 1.00 . A A . 9 ALA HB2 1 1
9 18832 1 1 9 ALA HB3 H 18.124 -7.223 9.234 1.00 . A A . 9 ALA HB3 1 1
9 18833 1 1 9 ALA N N 17.795 -5.299 7.397 1.00 . A A . 9 ALA N 1 1
9 18834 1 1 9 ALA O O 15.280 -7.389 6.140 1.00 . A A . 9 ALA O 1 1
9 18835 1 1 10 LEU C C 13.742 -5.005 5.214 1.00 . A A . 10 LEU C 1 1
9 18836 1 1 10 LEU CA C 13.692 -5.192 6.723 1.00 . A A . 10 LEU CA 1 1
9 18837 1 1 10 LEU CB C 13.095 -3.956 7.397 1.00 . A A . 10 LEU CB 1 1
9 18838 1 1 10 LEU CD1 C 10.657 -4.497 7.133 1.00 . A A . 10 LEU CD1 1 1
9 18839 1 1 10 LEU CD2 C 11.378 -2.129 7.425 1.00 . A A . 10 LEU CD2 1 1
9 18840 1 1 10 LEU CG C 11.747 -3.483 6.843 1.00 . A A . 10 LEU CG 1 1
9 18841 1 1 10 LEU H H 15.416 -4.816 7.890 1.00 . A A . 10 LEU H 1 1
9 18842 1 1 10 LEU HA H 13.077 -6.048 6.950 1.00 . A A . 10 LEU HA 1 1
9 18843 1 1 10 LEU HB2 H 12.966 -4.188 8.444 1.00 . A A . 10 LEU HB2 1 1
9 18844 1 1 10 LEU HB3 H 13.802 -3.144 7.309 1.00 . A A . 10 LEU HB3 1 1
9 18845 1 1 10 LEU HD11 H 10.559 -4.629 8.199 1.00 . A A . 10 LEU HD11 1 1
9 18846 1 1 10 LEU HD12 H 9.720 -4.143 6.726 1.00 . A A . 10 LEU HD12 1 1
9 18847 1 1 10 LEU HD13 H 10.913 -5.439 6.673 1.00 . A A . 10 LEU HD13 1 1
9 18848 1 1 10 LEU HD21 H 11.362 -2.190 8.502 1.00 . A A . 10 LEU HD21 1 1
9 18849 1 1 10 LEU HD22 H 12.107 -1.393 7.117 1.00 . A A . 10 LEU HD22 1 1
9 18850 1 1 10 LEU HD23 H 10.401 -1.839 7.065 1.00 . A A . 10 LEU HD23 1 1
9 18851 1 1 10 LEU HG H 11.825 -3.376 5.771 1.00 . A A . 10 LEU HG 1 1
9 18852 1 1 10 LEU N N 15.026 -5.446 7.245 1.00 . A A . 10 LEU N 1 1
9 18853 1 1 10 LEU O O 12.952 -5.593 4.474 1.00 . A A . 10 LEU O 1 1
9 18854 1 1 11 LEU C C 15.276 -5.296 2.662 1.00 . A A . 11 LEU C 1 1
9 18855 1 1 11 LEU CA C 14.929 -3.975 3.359 1.00 . A A . 11 LEU CA 1 1
9 18856 1 1 11 LEU CB C 16.055 -2.932 3.205 1.00 . A A . 11 LEU CB 1 1
9 18857 1 1 11 LEU CD1 C 17.245 -3.407 1.041 1.00 . A A . 11 LEU CD1 1 1
9 18858 1 1 11 LEU CD2 C 15.066 -2.178 1.016 1.00 . A A . 11 LEU CD2 1 1
9 18859 1 1 11 LEU CG C 16.356 -2.428 1.785 1.00 . A A . 11 LEU CG 1 1
9 18860 1 1 11 LEU H H 15.251 -3.730 5.431 1.00 . A A . 11 LEU H 1 1
9 18861 1 1 11 LEU HA H 14.021 -3.582 2.927 1.00 . A A . 11 LEU HA 1 1
9 18862 1 1 11 LEU HB2 H 15.798 -2.076 3.809 1.00 . A A . 11 LEU HB2 1 1
9 18863 1 1 11 LEU HB3 H 16.962 -3.363 3.602 1.00 . A A . 11 LEU HB3 1 1
9 18864 1 1 11 LEU HD11 H 16.743 -4.360 0.964 1.00 . A A . 11 LEU HD11 1 1
9 18865 1 1 11 LEU HD12 H 17.455 -3.028 0.053 1.00 . A A . 11 LEU HD12 1 1
9 18866 1 1 11 LEU HD13 H 18.172 -3.531 1.585 1.00 . A A . 11 LEU HD13 1 1
9 18867 1 1 11 LEU HD21 H 14.495 -3.092 0.962 1.00 . A A . 11 LEU HD21 1 1
9 18868 1 1 11 LEU HD22 H 14.486 -1.420 1.522 1.00 . A A . 11 LEU HD22 1 1
9 18869 1 1 11 LEU HD23 H 15.303 -1.842 0.017 1.00 . A A . 11 LEU HD23 1 1
9 18870 1 1 11 LEU HG H 16.888 -1.491 1.855 1.00 . A A . 11 LEU HG 1 1
9 18871 1 1 11 LEU N N 14.692 -4.204 4.775 1.00 . A A . 11 LEU N 1 1
9 18872 1 1 11 LEU O O 14.707 -5.628 1.626 1.00 . A A . 11 LEU O 1 1
9 18873 1 1 12 ALA C C 15.525 -8.313 2.482 1.00 . A A . 12 ALA C 1 1
9 18874 1 1 12 ALA CA C 16.658 -7.310 2.682 1.00 . A A . 12 ALA CA 1 1
9 18875 1 1 12 ALA CB C 17.745 -7.918 3.555 1.00 . A A . 12 ALA CB 1 1
9 18876 1 1 12 ALA H H 16.564 -5.759 4.120 1.00 . A A . 12 ALA H 1 1
9 18877 1 1 12 ALA HA H 17.095 -7.084 1.720 1.00 . A A . 12 ALA HA 1 1
9 18878 1 1 12 ALA HB1 H 18.133 -8.807 3.081 1.00 . A A . 12 ALA HB1 1 1
9 18879 1 1 12 ALA HB2 H 18.544 -7.202 3.687 1.00 . A A . 12 ALA HB2 1 1
9 18880 1 1 12 ALA HB3 H 17.330 -8.176 4.518 1.00 . A A . 12 ALA HB3 1 1
9 18881 1 1 12 ALA N N 16.186 -6.056 3.262 1.00 . A A . 12 ALA N 1 1
9 18882 1 1 12 ALA O O 15.352 -8.848 1.385 1.00 . A A . 12 ALA O 1 1
9 18883 1 1 13 HIS C C 12.567 -9.086 2.530 1.00 . A A . 13 HIS C 1 1
9 18884 1 1 13 HIS CA C 13.690 -9.565 3.452 1.00 . A A . 13 HIS CA 1 1
9 18885 1 1 13 HIS CB C 13.173 -9.942 4.854 1.00 . A A . 13 HIS CB 1 1
9 18886 1 1 13 HIS CD2 C 12.099 -7.957 6.112 1.00 . A A . 13 HIS CD2 1 1
9 18887 1 1 13 HIS CE1 C 10.005 -8.459 5.761 1.00 . A A . 13 HIS CE1 1 1
9 18888 1 1 13 HIS CG C 12.069 -9.089 5.382 1.00 . A A . 13 HIS CG 1 1
9 18889 1 1 13 HIS H H 14.873 -8.059 4.365 1.00 . A A . 13 HIS H 1 1
9 18890 1 1 13 HIS HA H 14.124 -10.445 3.005 1.00 . A A . 13 HIS HA 1 1
9 18891 1 1 13 HIS HB2 H 12.814 -10.957 4.833 1.00 . A A . 13 HIS HB2 1 1
9 18892 1 1 13 HIS HB3 H 13.997 -9.875 5.554 1.00 . A A . 13 HIS HB3 1 1
9 18893 1 1 13 HIS HD1 H 10.388 -10.186 4.732 1.00 . A A . 13 HIS HD1 1 1
9 18894 1 1 13 HIS HD2 H 12.985 -7.441 6.457 1.00 . A A . 13 HIS HD2 1 1
9 18895 1 1 13 HIS HE1 H 8.932 -8.420 5.752 1.00 . A A . 13 HIS HE1 1 1
9 18896 1 1 13 HIS HE2 H 10.515 -6.937 7.016 1.00 . A A . 13 HIS HE2 1 1
9 18897 1 1 13 HIS N N 14.741 -8.560 3.529 1.00 . A A . 13 HIS N 1 1
9 18898 1 1 13 HIS ND1 N 10.743 -9.379 5.185 1.00 . A A . 13 HIS ND1 1 1
9 18899 1 1 13 HIS NE2 N 10.799 -7.583 6.337 1.00 . A A . 13 HIS NE2 1 1
9 18900 1 1 13 HIS O O 11.867 -9.891 1.916 1.00 . A A . 13 HIS O 1 1
9 18901 1 1 14 ALA C C 11.919 -7.338 0.064 1.00 . A A . 14 ALA C 1 1
9 18902 1 1 14 ALA CA C 11.438 -7.195 1.504 1.00 . A A . 14 ALA CA 1 1
9 18903 1 1 14 ALA CB C 11.183 -5.733 1.838 1.00 . A A . 14 ALA CB 1 1
9 18904 1 1 14 ALA H H 12.973 -7.171 2.961 1.00 . A A . 14 ALA H 1 1
9 18905 1 1 14 ALA HA H 10.511 -7.736 1.620 1.00 . A A . 14 ALA HA 1 1
9 18906 1 1 14 ALA HB1 H 10.860 -5.651 2.866 1.00 . A A . 14 ALA HB1 1 1
9 18907 1 1 14 ALA HB2 H 12.092 -5.168 1.700 1.00 . A A . 14 ALA HB2 1 1
9 18908 1 1 14 ALA HB3 H 10.413 -5.344 1.187 1.00 . A A . 14 ALA HB3 1 1
9 18909 1 1 14 ALA N N 12.412 -7.770 2.421 1.00 . A A . 14 ALA N 1 1
9 18910 1 1 14 ALA O O 11.125 -7.590 -0.844 1.00 . A A . 14 ALA O 1 1
9 18911 1 1 15 ALA C C 13.754 -8.752 -1.956 1.00 . A A . 15 ALA C 1 1
9 18912 1 1 15 ALA CA C 13.836 -7.319 -1.448 1.00 . A A . 15 ALA CA 1 1
9 18913 1 1 15 ALA CB C 15.285 -6.857 -1.408 1.00 . A A . 15 ALA CB 1 1
9 18914 1 1 15 ALA H H 13.804 -6.977 0.638 1.00 . A A . 15 ALA H 1 1
9 18915 1 1 15 ALA HA H 13.297 -6.676 -2.127 1.00 . A A . 15 ALA HA 1 1
9 18916 1 1 15 ALA HB1 H 15.708 -6.906 -2.403 1.00 . A A . 15 ALA HB1 1 1
9 18917 1 1 15 ALA HB2 H 15.327 -5.837 -1.053 1.00 . A A . 15 ALA HB2 1 1
9 18918 1 1 15 ALA HB3 H 15.850 -7.494 -0.745 1.00 . A A . 15 ALA HB3 1 1
9 18919 1 1 15 ALA N N 13.228 -7.193 -0.130 1.00 . A A . 15 ALA N 1 1
9 18920 1 1 15 ALA O O 13.518 -8.984 -3.139 1.00 . A A . 15 ALA O 1 1
9 18921 1 1 16 SER C C 12.452 -11.524 -1.822 1.00 . A A . 16 SER C 1 1
9 18922 1 1 16 SER CA C 13.870 -11.119 -1.416 1.00 . A A . 16 SER CA 1 1
9 18923 1 1 16 SER CB C 14.374 -11.993 -0.263 1.00 . A A . 16 SER CB 1 1
9 18924 1 1 16 SER H H 14.154 -9.460 -0.125 1.00 . A A . 16 SER H 1 1
9 18925 1 1 16 SER HA H 14.522 -11.265 -2.266 1.00 . A A . 16 SER HA 1 1
9 18926 1 1 16 SER HB2 H 14.199 -13.032 -0.500 1.00 . A A . 16 SER HB2 1 1
9 18927 1 1 16 SER HB3 H 15.430 -11.831 -0.130 1.00 . A A . 16 SER HB3 1 1
9 18928 1 1 16 SER HG H 12.941 -11.150 0.786 1.00 . A A . 16 SER HG 1 1
9 18929 1 1 16 SER N N 13.940 -9.709 -1.053 1.00 . A A . 16 SER N 1 1
9 18930 1 1 16 SER O O 12.254 -12.512 -2.527 1.00 . A A . 16 SER O 1 1
9 18931 1 1 16 SER OG O 13.716 -11.693 0.959 1.00 . A A . 16 SER OG 1 1
9 18932 1 1 17 LEU C C 9.647 -10.157 -2.897 1.00 . A A . 17 LEU C 1 1
9 18933 1 1 17 LEU CA C 10.078 -11.021 -1.723 1.00 . A A . 17 LEU CA 1 1
9 18934 1 1 17 LEU CB C 9.179 -10.752 -0.518 1.00 . A A . 17 LEU CB 1 1
9 18935 1 1 17 LEU CD1 C 8.681 -11.098 1.907 1.00 . A A . 17 LEU CD1 1 1
9 18936 1 1 17 LEU CD2 C 9.295 -13.048 0.487 1.00 . A A . 17 LEU CD2 1 1
9 18937 1 1 17 LEU CG C 9.516 -11.564 0.732 1.00 . A A . 17 LEU CG 1 1
9 18938 1 1 17 LEU H H 11.681 -9.985 -0.807 1.00 . A A . 17 LEU H 1 1
9 18939 1 1 17 LEU HA H 9.995 -12.060 -2.004 1.00 . A A . 17 LEU HA 1 1
9 18940 1 1 17 LEU HB2 H 9.251 -9.702 -0.271 1.00 . A A . 17 LEU HB2 1 1
9 18941 1 1 17 LEU HB3 H 8.159 -10.971 -0.800 1.00 . A A . 17 LEU HB3 1 1
9 18942 1 1 17 LEU HD11 H 8.851 -10.043 2.069 1.00 . A A . 17 LEU HD11 1 1
9 18943 1 1 17 LEU HD12 H 7.636 -11.267 1.695 1.00 . A A . 17 LEU HD12 1 1
9 18944 1 1 17 LEU HD13 H 8.966 -11.649 2.789 1.00 . A A . 17 LEU HD13 1 1
9 18945 1 1 17 LEU HD21 H 8.258 -13.222 0.244 1.00 . A A . 17 LEU HD21 1 1
9 18946 1 1 17 LEU HD22 H 9.919 -13.375 -0.331 1.00 . A A . 17 LEU HD22 1 1
9 18947 1 1 17 LEU HD23 H 9.552 -13.599 1.380 1.00 . A A . 17 LEU HD23 1 1
9 18948 1 1 17 LEU HG H 10.556 -11.415 0.979 1.00 . A A . 17 LEU HG 1 1
9 18949 1 1 17 LEU N N 11.467 -10.753 -1.377 1.00 . A A . 17 LEU N 1 1
9 18950 1 1 17 LEU O O 8.738 -10.509 -3.647 1.00 . A A . 17 LEU O 1 1
9 18951 1 1 18 GLY C C 8.844 -7.208 -3.812 1.00 . A A . 18 GLY C 1 1
9 18952 1 1 18 GLY CA C 10.007 -8.123 -4.137 1.00 . A A . 18 GLY CA 1 1
9 18953 1 1 18 GLY H H 11.045 -8.810 -2.433 1.00 . A A . 18 GLY H 1 1
9 18954 1 1 18 GLY HA2 H 10.878 -7.520 -4.348 1.00 . A A . 18 GLY HA2 1 1
9 18955 1 1 18 GLY HA3 H 9.765 -8.697 -5.016 1.00 . A A . 18 GLY HA3 1 1
9 18956 1 1 18 GLY N N 10.320 -9.029 -3.057 1.00 . A A . 18 GLY N 1 1
9 18957 1 1 18 GLY O O 8.021 -6.913 -4.679 1.00 . A A . 18 GLY O 1 1
9 18958 1 1 19 VAL C C 8.175 -4.418 -2.641 1.00 . A A . 19 VAL C 1 1
9 18959 1 1 19 VAL CA C 7.759 -5.793 -2.150 1.00 . A A . 19 VAL CA 1 1
9 18960 1 1 19 VAL CB C 7.562 -5.759 -0.618 1.00 . A A . 19 VAL CB 1 1
9 18961 1 1 19 VAL CG1 C 6.551 -4.694 -0.225 1.00 . A A . 19 VAL CG1 1 1
9 18962 1 1 19 VAL CG2 C 7.115 -7.114 -0.103 1.00 . A A . 19 VAL CG2 1 1
9 18963 1 1 19 VAL H H 9.415 -7.095 -1.895 1.00 . A A . 19 VAL H 1 1
9 18964 1 1 19 VAL HA H 6.823 -6.065 -2.616 1.00 . A A . 19 VAL HA 1 1
9 18965 1 1 19 VAL HB H 8.506 -5.516 -0.157 1.00 . A A . 19 VAL HB 1 1
9 18966 1 1 19 VAL HG11 H 6.422 -4.699 0.848 1.00 . A A . 19 VAL HG11 1 1
9 18967 1 1 19 VAL HG12 H 6.907 -3.724 -0.541 1.00 . A A . 19 VAL HG12 1 1
9 18968 1 1 19 VAL HG13 H 5.605 -4.904 -0.702 1.00 . A A . 19 VAL HG13 1 1
9 18969 1 1 19 VAL HG21 H 7.895 -7.842 -0.274 1.00 . A A . 19 VAL HG21 1 1
9 18970 1 1 19 VAL HG22 H 6.907 -7.044 0.956 1.00 . A A . 19 VAL HG22 1 1
9 18971 1 1 19 VAL HG23 H 6.218 -7.416 -0.626 1.00 . A A . 19 VAL HG23 1 1
9 18972 1 1 19 VAL N N 8.767 -6.768 -2.557 1.00 . A A . 19 VAL N 1 1
9 18973 1 1 19 VAL O O 9.240 -3.923 -2.285 1.00 . A A . 19 VAL O 1 1
9 18974 1 1 20 ARG C C 6.743 -1.452 -3.767 1.00 . A A . 20 ARG C 1 1
9 18975 1 1 20 ARG CA C 7.703 -2.573 -4.142 1.00 . A A . 20 ARG CA 1 1
9 18976 1 1 20 ARG CB C 7.661 -2.807 -5.651 1.00 . A A . 20 ARG CB 1 1
9 18977 1 1 20 ARG CD C 7.789 -4.615 -7.399 1.00 . A A . 20 ARG CD 1 1
9 18978 1 1 20 ARG CG C 8.298 -4.121 -6.057 1.00 . A A . 20 ARG CG 1 1
9 18979 1 1 20 ARG CZ C 7.982 -6.702 -8.710 1.00 . A A . 20 ARG CZ 1 1
9 18980 1 1 20 ARG H H 6.452 -4.197 -3.626 1.00 . A A . 20 ARG H 1 1
9 18981 1 1 20 ARG HA H 8.714 -2.305 -3.849 1.00 . A A . 20 ARG HA 1 1
9 18982 1 1 20 ARG HB2 H 6.631 -2.807 -5.977 1.00 . A A . 20 ARG HB2 1 1
9 18983 1 1 20 ARG HB3 H 8.190 -2.004 -6.146 1.00 . A A . 20 ARG HB3 1 1
9 18984 1 1 20 ARG HD2 H 6.730 -4.404 -7.473 1.00 . A A . 20 ARG HD2 1 1
9 18985 1 1 20 ARG HD3 H 8.317 -4.099 -8.187 1.00 . A A . 20 ARG HD3 1 1
9 18986 1 1 20 ARG HE H 8.162 -6.565 -6.719 1.00 . A A . 20 ARG HE 1 1
9 18987 1 1 20 ARG HG2 H 9.368 -3.984 -6.121 1.00 . A A . 20 ARG HG2 1 1
9 18988 1 1 20 ARG HG3 H 8.076 -4.862 -5.302 1.00 . A A . 20 ARG HG3 1 1
9 18989 1 1 20 ARG HH11 H 7.565 -5.055 -9.825 1.00 . A A . 20 ARG HH11 1 1
9 18990 1 1 20 ARG HH12 H 7.747 -6.539 -10.721 1.00 . A A . 20 ARG HH12 1 1
9 18991 1 1 20 ARG HH21 H 8.355 -8.517 -7.885 1.00 . A A . 20 ARG HH21 1 1
9 18992 1 1 20 ARG HH22 H 8.183 -8.516 -9.613 1.00 . A A . 20 ARG HH22 1 1
9 18993 1 1 20 ARG N N 7.341 -3.807 -3.465 1.00 . A A . 20 ARG N 1 1
9 18994 1 1 20 ARG NE N 8.000 -6.052 -7.546 1.00 . A A . 20 ARG NE 1 1
9 18995 1 1 20 ARG NH1 N 7.742 -6.048 -9.839 1.00 . A A . 20 ARG NH1 1 1
9 18996 1 1 20 ARG NH2 N 8.189 -8.014 -8.735 1.00 . A A . 20 ARG NH2 1 1
9 18997 1 1 20 ARG O O 5.525 -1.624 -3.833 1.00 . A A . 20 ARG O 1 1
9 18998 1 1 21 LEU C C 7.162 2.071 -3.739 1.00 . A A . 21 LEU C 1 1
9 18999 1 1 21 LEU CA C 6.503 0.873 -3.088 1.00 . A A . 21 LEU CA 1 1
9 19000 1 1 21 LEU CB C 6.348 1.134 -1.582 1.00 . A A . 21 LEU CB 1 1
9 19001 1 1 21 LEU CD1 C 6.284 -1.107 -0.440 1.00 . A A . 21 LEU CD1 1 1
9 19002 1 1 21 LEU CD2 C 4.916 0.776 0.441 1.00 . A A . 21 LEU CD2 1 1
9 19003 1 1 21 LEU CG C 5.486 0.130 -0.808 1.00 . A A . 21 LEU CG 1 1
9 19004 1 1 21 LEU H H 8.265 -0.285 -3.224 1.00 . A A . 21 LEU H 1 1
9 19005 1 1 21 LEU HA H 5.528 0.734 -3.526 1.00 . A A . 21 LEU HA 1 1
9 19006 1 1 21 LEU HB2 H 7.333 1.139 -1.141 1.00 . A A . 21 LEU HB2 1 1
9 19007 1 1 21 LEU HB3 H 5.914 2.115 -1.454 1.00 . A A . 21 LEU HB3 1 1
9 19008 1 1 21 LEU HD11 H 7.109 -0.826 0.197 1.00 . A A . 21 LEU HD11 1 1
9 19009 1 1 21 LEU HD12 H 5.645 -1.803 0.082 1.00 . A A . 21 LEU HD12 1 1
9 19010 1 1 21 LEU HD13 H 6.665 -1.571 -1.339 1.00 . A A . 21 LEU HD13 1 1
9 19011 1 1 21 LEU HD21 H 4.314 0.055 0.975 1.00 . A A . 21 LEU HD21 1 1
9 19012 1 1 21 LEU HD22 H 5.725 1.110 1.074 1.00 . A A . 21 LEU HD22 1 1
9 19013 1 1 21 LEU HD23 H 4.304 1.619 0.162 1.00 . A A . 21 LEU HD23 1 1
9 19014 1 1 21 LEU HG H 4.661 -0.179 -1.431 1.00 . A A . 21 LEU HG 1 1
9 19015 1 1 21 LEU N N 7.295 -0.321 -3.353 1.00 . A A . 21 LEU N 1 1
9 19016 1 1 21 LEU O O 8.328 2.354 -3.481 1.00 . A A . 21 LEU O 1 1
9 19017 1 1 22 TRP C C 5.872 5.013 -5.342 1.00 . A A . 22 TRP C 1 1
9 19018 1 1 22 TRP CA C 6.946 3.941 -5.255 1.00 . A A . 22 TRP CA 1 1
9 19019 1 1 22 TRP CB C 7.463 3.578 -6.658 1.00 . A A . 22 TRP CB 1 1
9 19020 1 1 22 TRP CD1 C 5.820 3.961 -8.589 1.00 . A A . 22 TRP CD1 1 1
9 19021 1 1 22 TRP CD2 C 5.747 1.896 -7.729 1.00 . A A . 22 TRP CD2 1 1
9 19022 1 1 22 TRP CE2 C 4.802 1.984 -8.769 1.00 . A A . 22 TRP CE2 1 1
9 19023 1 1 22 TRP CE3 C 5.882 0.687 -7.043 1.00 . A A . 22 TRP CE3 1 1
9 19024 1 1 22 TRP CG C 6.386 3.175 -7.627 1.00 . A A . 22 TRP CG 1 1
9 19025 1 1 22 TRP CH2 C 4.146 -0.260 -8.445 1.00 . A A . 22 TRP CH2 1 1
9 19026 1 1 22 TRP CZ2 C 3.993 0.912 -9.133 1.00 . A A . 22 TRP CZ2 1 1
9 19027 1 1 22 TRP CZ3 C 5.079 -0.376 -7.406 1.00 . A A . 22 TRP CZ3 1 1
9 19028 1 1 22 TRP H H 5.492 2.490 -4.750 1.00 . A A . 22 TRP H 1 1
9 19029 1 1 22 TRP HA H 7.766 4.318 -4.664 1.00 . A A . 22 TRP HA 1 1
9 19030 1 1 22 TRP HB2 H 7.977 4.431 -7.072 1.00 . A A . 22 TRP HB2 1 1
9 19031 1 1 22 TRP HB3 H 8.158 2.755 -6.571 1.00 . A A . 22 TRP HB3 1 1
9 19032 1 1 22 TRP HD1 H 6.093 4.990 -8.771 1.00 . A A . 22 TRP HD1 1 1
9 19033 1 1 22 TRP HE1 H 4.321 3.604 -10.020 1.00 . A A . 22 TRP HE1 1 1
9 19034 1 1 22 TRP HE3 H 6.597 0.576 -6.240 1.00 . A A . 22 TRP HE3 1 1
9 19035 1 1 22 TRP HH2 H 3.539 -1.120 -8.693 1.00 . A A . 22 TRP HH2 1 1
9 19036 1 1 22 TRP HZ2 H 3.265 0.992 -9.927 1.00 . A A . 22 TRP HZ2 1 1
9 19037 1 1 22 TRP HZ3 H 5.167 -1.319 -6.886 1.00 . A A . 22 TRP HZ3 1 1
9 19038 1 1 22 TRP N N 6.421 2.768 -4.580 1.00 . A A . 22 TRP N 1 1
9 19039 1 1 22 TRP NE1 N 4.867 3.253 -9.279 1.00 . A A . 22 TRP NE1 1 1
9 19040 1 1 22 TRP O O 4.692 4.708 -5.505 1.00 . A A . 22 TRP O 1 1
9 19041 1 1 23 VAL C C 5.081 7.678 -6.793 1.00 . A A . 23 VAL C 1 1
9 19042 1 1 23 VAL CA C 5.319 7.359 -5.319 1.00 . A A . 23 VAL CA 1 1
9 19043 1 1 23 VAL CB C 5.790 8.619 -4.554 1.00 . A A . 23 VAL CB 1 1
9 19044 1 1 23 VAL CG1 C 7.149 9.089 -5.049 1.00 . A A . 23 VAL CG1 1 1
9 19045 1 1 23 VAL CG2 C 4.761 9.733 -4.667 1.00 . A A . 23 VAL CG2 1 1
9 19046 1 1 23 VAL H H 7.210 6.457 -5.030 1.00 . A A . 23 VAL H 1 1
9 19047 1 1 23 VAL HA H 4.386 7.029 -4.886 1.00 . A A . 23 VAL HA 1 1
9 19048 1 1 23 VAL HB H 5.885 8.358 -3.509 1.00 . A A . 23 VAL HB 1 1
9 19049 1 1 23 VAL HG11 H 7.085 9.329 -6.101 1.00 . A A . 23 VAL HG11 1 1
9 19050 1 1 23 VAL HG12 H 7.449 9.967 -4.496 1.00 . A A . 23 VAL HG12 1 1
9 19051 1 1 23 VAL HG13 H 7.877 8.306 -4.902 1.00 . A A . 23 VAL HG13 1 1
9 19052 1 1 23 VAL HG21 H 5.110 10.601 -4.128 1.00 . A A . 23 VAL HG21 1 1
9 19053 1 1 23 VAL HG22 H 4.618 9.987 -5.706 1.00 . A A . 23 VAL HG22 1 1
9 19054 1 1 23 VAL HG23 H 3.822 9.402 -4.245 1.00 . A A . 23 VAL HG23 1 1
9 19055 1 1 23 VAL N N 6.267 6.265 -5.202 1.00 . A A . 23 VAL N 1 1
9 19056 1 1 23 VAL O O 6.027 7.817 -7.571 1.00 . A A . 23 VAL O 1 1
9 19057 1 1 24 GLU C C 2.325 9.015 -8.611 1.00 . A A . 24 GLU C 1 1
9 19058 1 1 24 GLU CA C 3.460 8.006 -8.561 1.00 . A A . 24 GLU CA 1 1
9 19059 1 1 24 GLU CB C 3.060 6.693 -9.242 1.00 . A A . 24 GLU CB 1 1
9 19060 1 1 24 GLU CD C 3.725 7.349 -11.594 1.00 . A A . 24 GLU CD 1 1
9 19061 1 1 24 GLU CG C 2.624 6.838 -10.689 1.00 . A A . 24 GLU CG 1 1
9 19062 1 1 24 GLU H H 3.100 7.648 -6.504 1.00 . A A . 24 GLU H 1 1
9 19063 1 1 24 GLU HA H 4.322 8.418 -9.064 1.00 . A A . 24 GLU HA 1 1
9 19064 1 1 24 GLU HB2 H 3.903 6.019 -9.213 1.00 . A A . 24 GLU HB2 1 1
9 19065 1 1 24 GLU HB3 H 2.248 6.254 -8.689 1.00 . A A . 24 GLU HB3 1 1
9 19066 1 1 24 GLU HG2 H 2.302 5.873 -11.052 1.00 . A A . 24 GLU HG2 1 1
9 19067 1 1 24 GLU HG3 H 1.795 7.529 -10.730 1.00 . A A . 24 GLU HG3 1 1
9 19068 1 1 24 GLU N N 3.819 7.753 -7.177 1.00 . A A . 24 GLU N 1 1
9 19069 1 1 24 GLU O O 1.255 8.788 -8.040 1.00 . A A . 24 GLU O 1 1
9 19070 1 1 24 GLU OE1 O 4.710 6.611 -11.818 1.00 . A A . 24 GLU OE1 1 1
9 19071 1 1 24 GLU OE2 O 3.597 8.485 -12.100 1.00 . A A . 24 GLU OE2 1 1
9 19072 1 1 25 GLY C C 1.386 11.849 -7.980 1.00 . A A . 25 GLY C 1 1
9 19073 1 1 25 GLY CA C 1.591 11.192 -9.326 1.00 . A A . 25 GLY CA 1 1
9 19074 1 1 25 GLY H H 3.446 10.254 -9.709 1.00 . A A . 25 GLY H 1 1
9 19075 1 1 25 GLY HA2 H 1.919 11.937 -10.037 1.00 . A A . 25 GLY HA2 1 1
9 19076 1 1 25 GLY HA3 H 0.654 10.776 -9.661 1.00 . A A . 25 GLY HA3 1 1
9 19077 1 1 25 GLY N N 2.575 10.137 -9.264 1.00 . A A . 25 GLY N 1 1
9 19078 1 1 25 GLY O O 2.228 12.620 -7.523 1.00 . A A . 25 GLY O 1 1
9 19079 1 1 26 GLU C C -0.108 11.007 -4.960 1.00 . A A . 26 GLU C 1 1
9 19080 1 1 26 GLU CA C -0.029 12.093 -6.027 1.00 . A A . 26 GLU CA 1 1
9 19081 1 1 26 GLU CB C -1.338 12.890 -6.076 1.00 . A A . 26 GLU CB 1 1
9 19082 1 1 26 GLU CD C -2.834 10.899 -6.572 1.00 . A A . 26 GLU CD 1 1
9 19083 1 1 26 GLU CG C -2.402 12.290 -6.988 1.00 . A A . 26 GLU CG 1 1
9 19084 1 1 26 GLU H H -0.365 10.916 -7.753 1.00 . A A . 26 GLU H 1 1
9 19085 1 1 26 GLU HA H 0.769 12.768 -5.770 1.00 . A A . 26 GLU HA 1 1
9 19086 1 1 26 GLU HB2 H -1.747 12.947 -5.078 1.00 . A A . 26 GLU HB2 1 1
9 19087 1 1 26 GLU HB3 H -1.121 13.890 -6.422 1.00 . A A . 26 GLU HB3 1 1
9 19088 1 1 26 GLU HG2 H -3.266 12.935 -6.981 1.00 . A A . 26 GLU HG2 1 1
9 19089 1 1 26 GLU HG3 H -2.002 12.240 -7.988 1.00 . A A . 26 GLU HG3 1 1
9 19090 1 1 26 GLU N N 0.273 11.538 -7.338 1.00 . A A . 26 GLU N 1 1
9 19091 1 1 26 GLU O O -0.286 11.301 -3.777 1.00 . A A . 26 GLU O 1 1
9 19092 1 1 26 GLU OE1 O -3.611 10.782 -5.600 1.00 . A A . 26 GLU OE1 1 1
9 19093 1 1 26 GLU OE2 O -2.387 9.920 -7.214 1.00 . A A . 26 GLU OE2 1 1
9 19094 1 1 27 ARG C C 0.951 7.659 -4.448 1.00 . A A . 27 ARG C 1 1
9 19095 1 1 27 ARG CA C -0.202 8.647 -4.463 1.00 . A A . 27 ARG CA 1 1
9 19096 1 1 27 ARG CB C -1.483 7.912 -4.854 1.00 . A A . 27 ARG CB 1 1
9 19097 1 1 27 ARG CD C -2.457 8.170 -2.584 1.00 . A A . 27 ARG CD 1 1
9 19098 1 1 27 ARG CG C -2.143 7.191 -3.694 1.00 . A A . 27 ARG CG 1 1
9 19099 1 1 27 ARG CZ C -3.551 10.376 -2.365 1.00 . A A . 27 ARG CZ 1 1
9 19100 1 1 27 ARG H H 0.316 9.574 -6.295 1.00 . A A . 27 ARG H 1 1
9 19101 1 1 27 ARG HA H -0.325 9.051 -3.471 1.00 . A A . 27 ARG HA 1 1
9 19102 1 1 27 ARG HB2 H -2.189 8.627 -5.256 1.00 . A A . 27 ARG HB2 1 1
9 19103 1 1 27 ARG HB3 H -1.250 7.184 -5.615 1.00 . A A . 27 ARG HB3 1 1
9 19104 1 1 27 ARG HD2 H -3.096 7.690 -1.860 1.00 . A A . 27 ARG HD2 1 1
9 19105 1 1 27 ARG HD3 H -1.529 8.466 -2.117 1.00 . A A . 27 ARG HD3 1 1
9 19106 1 1 27 ARG HE H -3.247 9.416 -4.088 1.00 . A A . 27 ARG HE 1 1
9 19107 1 1 27 ARG HG2 H -3.061 6.733 -4.037 1.00 . A A . 27 ARG HG2 1 1
9 19108 1 1 27 ARG HG3 H -1.472 6.432 -3.318 1.00 . A A . 27 ARG HG3 1 1
9 19109 1 1 27 ARG HH11 H -3.062 9.543 -0.588 1.00 . A A . 27 ARG HH11 1 1
9 19110 1 1 27 ARG HH12 H -3.766 11.130 -0.489 1.00 . A A . 27 ARG HH12 1 1
9 19111 1 1 27 ARG HH21 H -4.150 11.454 -3.967 1.00 . A A . 27 ARG HH21 1 1
9 19112 1 1 27 ARG HH22 H -4.400 12.210 -2.417 1.00 . A A . 27 ARG HH22 1 1
9 19113 1 1 27 ARG N N 0.039 9.755 -5.371 1.00 . A A . 27 ARG N 1 1
9 19114 1 1 27 ARG NE N -3.128 9.360 -3.105 1.00 . A A . 27 ARG NE 1 1
9 19115 1 1 27 ARG NH1 N -3.453 10.341 -1.041 1.00 . A A . 27 ARG NH1 1 1
9 19116 1 1 27 ARG NH2 N -4.077 11.433 -2.958 1.00 . A A . 27 ARG NH2 1 1
9 19117 1 1 27 ARG O O 1.686 7.515 -5.426 1.00 . A A . 27 ARG O 1 1
9 19118 1 1 28 LEU C C 1.442 4.670 -3.886 1.00 . A A . 28 LEU C 1 1
9 19119 1 1 28 LEU CA C 2.032 5.892 -3.191 1.00 . A A . 28 LEU CA 1 1
9 19120 1 1 28 LEU CB C 2.293 5.621 -1.698 1.00 . A A . 28 LEU CB 1 1
9 19121 1 1 28 LEU CD1 C 3.087 3.213 -1.668 1.00 . A A . 28 LEU CD1 1 1
9 19122 1 1 28 LEU CD2 C 4.720 5.063 -2.061 1.00 . A A . 28 LEU CD2 1 1
9 19123 1 1 28 LEU CG C 3.441 4.656 -1.348 1.00 . A A . 28 LEU CG 1 1
9 19124 1 1 28 LEU H H 0.558 7.244 -2.545 1.00 . A A . 28 LEU H 1 1
9 19125 1 1 28 LEU HA H 2.956 6.168 -3.675 1.00 . A A . 28 LEU HA 1 1
9 19126 1 1 28 LEU HB2 H 2.504 6.568 -1.225 1.00 . A A . 28 LEU HB2 1 1
9 19127 1 1 28 LEU HB3 H 1.382 5.227 -1.268 1.00 . A A . 28 LEU HB3 1 1
9 19128 1 1 28 LEU HD11 H 3.924 2.575 -1.423 1.00 . A A . 28 LEU HD11 1 1
9 19129 1 1 28 LEU HD12 H 2.228 2.916 -1.087 1.00 . A A . 28 LEU HD12 1 1
9 19130 1 1 28 LEU HD13 H 2.861 3.123 -2.719 1.00 . A A . 28 LEU HD13 1 1
9 19131 1 1 28 LEU HD21 H 4.563 5.031 -3.130 1.00 . A A . 28 LEU HD21 1 1
9 19132 1 1 28 LEU HD22 H 4.993 6.065 -1.766 1.00 . A A . 28 LEU HD22 1 1
9 19133 1 1 28 LEU HD23 H 5.512 4.381 -1.792 1.00 . A A . 28 LEU HD23 1 1
9 19134 1 1 28 LEU HG H 3.627 4.713 -0.291 1.00 . A A . 28 LEU HG 1 1
9 19135 1 1 28 LEU N N 1.100 6.991 -3.319 1.00 . A A . 28 LEU N 1 1
9 19136 1 1 28 LEU O O 0.336 4.236 -3.565 1.00 . A A . 28 LEU O 1 1
9 19137 1 1 29 ARG C C 2.415 1.731 -5.009 1.00 . A A . 29 ARG C 1 1
9 19138 1 1 29 ARG CA C 1.729 2.963 -5.579 1.00 . A A . 29 ARG CA 1 1
9 19139 1 1 29 ARG CB C 2.014 3.108 -7.078 1.00 . A A . 29 ARG CB 1 1
9 19140 1 1 29 ARG CD C 0.137 4.754 -7.502 1.00 . A A . 29 ARG CD 1 1
9 19141 1 1 29 ARG CG C 0.786 3.442 -7.920 1.00 . A A . 29 ARG CG 1 1
9 19142 1 1 29 ARG CZ C -1.685 6.216 -8.348 1.00 . A A . 29 ARG CZ 1 1
9 19143 1 1 29 ARG H H 3.047 4.531 -5.057 1.00 . A A . 29 ARG H 1 1
9 19144 1 1 29 ARG HA H 0.664 2.866 -5.429 1.00 . A A . 29 ARG HA 1 1
9 19145 1 1 29 ARG HB2 H 2.740 3.893 -7.220 1.00 . A A . 29 ARG HB2 1 1
9 19146 1 1 29 ARG HB3 H 2.429 2.178 -7.441 1.00 . A A . 29 ARG HB3 1 1
9 19147 1 1 29 ARG HD2 H -0.083 4.704 -6.450 1.00 . A A . 29 ARG HD2 1 1
9 19148 1 1 29 ARG HD3 H 0.827 5.559 -7.687 1.00 . A A . 29 ARG HD3 1 1
9 19149 1 1 29 ARG HE H -1.555 4.237 -8.646 1.00 . A A . 29 ARG HE 1 1
9 19150 1 1 29 ARG HG2 H 1.085 3.517 -8.955 1.00 . A A . 29 ARG HG2 1 1
9 19151 1 1 29 ARG HG3 H 0.065 2.645 -7.814 1.00 . A A . 29 ARG HG3 1 1
9 19152 1 1 29 ARG HH11 H -0.199 7.243 -7.430 1.00 . A A . 29 ARG HH11 1 1
9 19153 1 1 29 ARG HH12 H -1.548 8.202 -7.950 1.00 . A A . 29 ARG HH12 1 1
9 19154 1 1 29 ARG HH21 H -3.305 5.516 -9.342 1.00 . A A . 29 ARG HH21 1 1
9 19155 1 1 29 ARG HH22 H -3.300 7.226 -9.041 1.00 . A A . 29 ARG HH22 1 1
9 19156 1 1 29 ARG N N 2.169 4.140 -4.850 1.00 . A A . 29 ARG N 1 1
9 19157 1 1 29 ARG NE N -1.106 5.013 -8.235 1.00 . A A . 29 ARG NE 1 1
9 19158 1 1 29 ARG NH1 N -1.094 7.304 -7.875 1.00 . A A . 29 ARG NH1 1 1
9 19159 1 1 29 ARG NH2 N -2.854 6.327 -8.963 1.00 . A A . 29 ARG NH2 1 1
9 19160 1 1 29 ARG O O 3.633 1.719 -4.815 1.00 . A A . 29 ARG O 1 1
9 19161 1 1 30 PHE C C 2.186 -1.658 -5.015 1.00 . A A . 30 PHE C 1 1
9 19162 1 1 30 PHE CA C 2.109 -0.481 -4.044 1.00 . A A . 30 PHE CA 1 1
9 19163 1 1 30 PHE CB C 1.154 -0.809 -2.891 1.00 . A A . 30 PHE CB 1 1
9 19164 1 1 30 PHE CD1 C 2.547 -2.545 -1.699 1.00 . A A . 30 PHE CD1 1 1
9 19165 1 1 30 PHE CD2 C 1.657 -0.731 -0.436 1.00 . A A . 30 PHE CD2 1 1
9 19166 1 1 30 PHE CE1 C 3.121 -3.060 -0.555 1.00 . A A . 30 PHE CE1 1 1
9 19167 1 1 30 PHE CE2 C 2.231 -1.242 0.708 1.00 . A A . 30 PHE CE2 1 1
9 19168 1 1 30 PHE CG C 1.809 -1.374 -1.656 1.00 . A A . 30 PHE CG 1 1
9 19169 1 1 30 PHE CZ C 2.963 -2.409 0.651 1.00 . A A . 30 PHE CZ 1 1
9 19170 1 1 30 PHE H H 0.687 0.744 -5.006 1.00 . A A . 30 PHE H 1 1
9 19171 1 1 30 PHE HA H 3.093 -0.273 -3.648 1.00 . A A . 30 PHE HA 1 1
9 19172 1 1 30 PHE HB2 H 0.637 0.094 -2.602 1.00 . A A . 30 PHE HB2 1 1
9 19173 1 1 30 PHE HB3 H 0.427 -1.530 -3.237 1.00 . A A . 30 PHE HB3 1 1
9 19174 1 1 30 PHE HD1 H 2.678 -3.055 -2.639 1.00 . A A . 30 PHE HD1 1 1
9 19175 1 1 30 PHE HD2 H 1.086 0.185 -0.385 1.00 . A A . 30 PHE HD2 1 1
9 19176 1 1 30 PHE HE1 H 3.694 -3.973 -0.605 1.00 . A A . 30 PHE HE1 1 1
9 19177 1 1 30 PHE HE2 H 2.103 -0.727 1.650 1.00 . A A . 30 PHE HE2 1 1
9 19178 1 1 30 PHE HZ H 3.412 -2.813 1.550 1.00 . A A . 30 PHE HZ 1 1
9 19179 1 1 30 PHE N N 1.626 0.708 -4.731 1.00 . A A . 30 PHE N 1 1
9 19180 1 1 30 PHE O O 1.487 -1.679 -6.030 1.00 . A A . 30 PHE O 1 1
9 19181 1 1 31 GLN C C 3.690 -4.961 -4.572 1.00 . A A . 31 GLN C 1 1
9 19182 1 1 31 GLN CA C 3.127 -3.861 -5.463 1.00 . A A . 31 GLN CA 1 1
9 19183 1 1 31 GLN CB C 3.993 -3.714 -6.714 1.00 . A A . 31 GLN CB 1 1
9 19184 1 1 31 GLN CD C 2.589 -5.355 -8.046 1.00 . A A . 31 GLN CD 1 1
9 19185 1 1 31 GLN CG C 3.988 -4.949 -7.611 1.00 . A A . 31 GLN CG 1 1
9 19186 1 1 31 GLN H H 3.697 -2.464 -3.988 1.00 . A A . 31 GLN H 1 1
9 19187 1 1 31 GLN HA H 2.122 -4.129 -5.757 1.00 . A A . 31 GLN HA 1 1
9 19188 1 1 31 GLN HB2 H 3.636 -2.874 -7.288 1.00 . A A . 31 GLN HB2 1 1
9 19189 1 1 31 GLN HB3 H 5.012 -3.524 -6.408 1.00 . A A . 31 GLN HB3 1 1
9 19190 1 1 31 GLN HE21 H 2.439 -6.622 -6.521 1.00 . A A . 31 GLN HE21 1 1
9 19191 1 1 31 GLN HE22 H 1.060 -6.520 -7.553 1.00 . A A . 31 GLN HE22 1 1
9 19192 1 1 31 GLN HG2 H 4.574 -4.737 -8.493 1.00 . A A . 31 GLN HG2 1 1
9 19193 1 1 31 GLN HG3 H 4.435 -5.773 -7.072 1.00 . A A . 31 GLN HG3 1 1
9 19194 1 1 31 GLN N N 3.063 -2.611 -4.722 1.00 . A A . 31 GLN N 1 1
9 19195 1 1 31 GLN NE2 N 1.970 -6.260 -7.300 1.00 . A A . 31 GLN NE2 1 1
9 19196 1 1 31 GLN O O 4.871 -4.940 -4.211 1.00 . A A . 31 GLN O 1 1
9 19197 1 1 31 GLN OE1 O 2.081 -4.879 -9.060 1.00 . A A . 31 GLN OE1 1 1
9 19198 1 1 32 ALA C C 2.769 -8.330 -3.933 1.00 . A A . 32 ALA C 1 1
9 19199 1 1 32 ALA CA C 3.241 -7.009 -3.353 1.00 . A A . 32 ALA CA 1 1
9 19200 1 1 32 ALA CB C 2.672 -6.819 -1.963 1.00 . A A . 32 ALA CB 1 1
9 19201 1 1 32 ALA H H 1.910 -5.853 -4.511 1.00 . A A . 32 ALA H 1 1
9 19202 1 1 32 ALA HA H 4.320 -7.021 -3.277 1.00 . A A . 32 ALA HA 1 1
9 19203 1 1 32 ALA HB1 H 1.593 -6.852 -2.008 1.00 . A A . 32 ALA HB1 1 1
9 19204 1 1 32 ALA HB2 H 3.029 -7.607 -1.317 1.00 . A A . 32 ALA HB2 1 1
9 19205 1 1 32 ALA HB3 H 2.988 -5.863 -1.576 1.00 . A A . 32 ALA HB3 1 1
9 19206 1 1 32 ALA N N 2.842 -5.903 -4.206 1.00 . A A . 32 ALA N 1 1
9 19207 1 1 32 ALA O O 1.636 -8.440 -4.397 1.00 . A A . 32 ALA O 1 1
9 19208 1 1 33 PRO C C 2.222 -11.284 -3.383 1.00 . A A . 33 PRO C 1 1
9 19209 1 1 33 PRO CA C 3.276 -10.703 -4.327 1.00 . A A . 33 PRO CA 1 1
9 19210 1 1 33 PRO CB C 4.592 -11.484 -4.215 1.00 . A A . 33 PRO CB 1 1
9 19211 1 1 33 PRO CD C 5.074 -9.233 -3.614 1.00 . A A . 33 PRO CD 1 1
9 19212 1 1 33 PRO CG C 5.659 -10.449 -4.265 1.00 . A A . 33 PRO CG 1 1
9 19213 1 1 33 PRO HA H 2.911 -10.744 -5.343 1.00 . A A . 33 PRO HA 1 1
9 19214 1 1 33 PRO HB2 H 4.611 -12.029 -3.284 1.00 . A A . 33 PRO HB2 1 1
9 19215 1 1 33 PRO HB3 H 4.675 -12.174 -5.042 1.00 . A A . 33 PRO HB3 1 1
9 19216 1 1 33 PRO HD2 H 5.223 -9.268 -2.549 1.00 . A A . 33 PRO HD2 1 1
9 19217 1 1 33 PRO HD3 H 5.502 -8.335 -4.029 1.00 . A A . 33 PRO HD3 1 1
9 19218 1 1 33 PRO HG2 H 6.526 -10.787 -3.715 1.00 . A A . 33 PRO HG2 1 1
9 19219 1 1 33 PRO HG3 H 5.922 -10.237 -5.290 1.00 . A A . 33 PRO HG3 1 1
9 19220 1 1 33 PRO N N 3.647 -9.340 -3.945 1.00 . A A . 33 PRO N 1 1
9 19221 1 1 33 PRO O O 2.091 -10.849 -2.233 1.00 . A A . 33 PRO O 1 1
9 19222 1 1 34 PRO C C 0.935 -13.595 -1.824 1.00 . A A . 34 PRO C 1 1
9 19223 1 1 34 PRO CA C 0.391 -12.875 -3.054 1.00 . A A . 34 PRO CA 1 1
9 19224 1 1 34 PRO CB C -0.269 -13.869 -4.015 1.00 . A A . 34 PRO CB 1 1
9 19225 1 1 34 PRO CD C 1.552 -12.854 -5.197 1.00 . A A . 34 PRO CD 1 1
9 19226 1 1 34 PRO CG C 0.735 -14.109 -5.091 1.00 . A A . 34 PRO CG 1 1
9 19227 1 1 34 PRO HA H -0.335 -12.140 -2.741 1.00 . A A . 34 PRO HA 1 1
9 19228 1 1 34 PRO HB2 H -0.503 -14.780 -3.485 1.00 . A A . 34 PRO HB2 1 1
9 19229 1 1 34 PRO HB3 H -1.177 -13.437 -4.414 1.00 . A A . 34 PRO HB3 1 1
9 19230 1 1 34 PRO HD2 H 2.577 -13.092 -5.437 1.00 . A A . 34 PRO HD2 1 1
9 19231 1 1 34 PRO HD3 H 1.135 -12.189 -5.939 1.00 . A A . 34 PRO HD3 1 1
9 19232 1 1 34 PRO HG2 H 1.370 -14.943 -4.822 1.00 . A A . 34 PRO HG2 1 1
9 19233 1 1 34 PRO HG3 H 0.233 -14.307 -6.024 1.00 . A A . 34 PRO HG3 1 1
9 19234 1 1 34 PRO N N 1.450 -12.266 -3.853 1.00 . A A . 34 PRO N 1 1
9 19235 1 1 34 PRO O O 1.797 -14.467 -1.929 1.00 . A A . 34 PRO O 1 1
9 19236 1 1 35 GLY C C 1.744 -13.125 1.460 1.00 . A A . 35 GLY C 1 1
9 19237 1 1 35 GLY CA C 0.780 -13.892 0.572 1.00 . A A . 35 GLY CA 1 1
9 19238 1 1 35 GLY H H -0.139 -12.414 -0.628 1.00 . A A . 35 GLY H 1 1
9 19239 1 1 35 GLY HA2 H -0.129 -14.074 1.126 1.00 . A A . 35 GLY HA2 1 1
9 19240 1 1 35 GLY HA3 H 1.227 -14.842 0.320 1.00 . A A . 35 GLY HA3 1 1
9 19241 1 1 35 GLY N N 0.446 -13.194 -0.656 1.00 . A A . 35 GLY N 1 1
9 19242 1 1 35 GLY O O 1.599 -13.123 2.678 1.00 . A A . 35 GLY O 1 1
9 19243 1 1 36 VAL C C 3.292 -10.574 2.393 1.00 . A A . 36 VAL C 1 1
9 19244 1 1 36 VAL CA C 3.783 -11.789 1.608 1.00 . A A . 36 VAL CA 1 1
9 19245 1 1 36 VAL CB C 4.935 -11.349 0.683 1.00 . A A . 36 VAL CB 1 1
9 19246 1 1 36 VAL CG1 C 5.533 -12.554 -0.018 1.00 . A A . 36 VAL CG1 1 1
9 19247 1 1 36 VAL CG2 C 4.462 -10.319 -0.325 1.00 . A A . 36 VAL CG2 1 1
9 19248 1 1 36 VAL H H 2.704 -12.380 -0.125 1.00 . A A . 36 VAL H 1 1
9 19249 1 1 36 VAL HA H 4.178 -12.513 2.309 1.00 . A A . 36 VAL HA 1 1
9 19250 1 1 36 VAL HB H 5.704 -10.890 1.287 1.00 . A A . 36 VAL HB 1 1
9 19251 1 1 36 VAL HG11 H 5.831 -13.284 0.720 1.00 . A A . 36 VAL HG11 1 1
9 19252 1 1 36 VAL HG12 H 4.795 -12.991 -0.675 1.00 . A A . 36 VAL HG12 1 1
9 19253 1 1 36 VAL HG13 H 6.394 -12.250 -0.596 1.00 . A A . 36 VAL HG13 1 1
9 19254 1 1 36 VAL HG21 H 3.687 -10.749 -0.944 1.00 . A A . 36 VAL HG21 1 1
9 19255 1 1 36 VAL HG22 H 4.071 -9.458 0.195 1.00 . A A . 36 VAL HG22 1 1
9 19256 1 1 36 VAL HG23 H 5.293 -10.019 -0.943 1.00 . A A . 36 VAL HG23 1 1
9 19257 1 1 36 VAL N N 2.708 -12.442 0.853 1.00 . A A . 36 VAL N 1 1
9 19258 1 1 36 VAL O O 3.920 -10.161 3.362 1.00 . A A . 36 VAL O 1 1
9 19259 1 1 37 MET C C 0.884 -9.044 3.866 1.00 . A A . 37 MET C 1 1
9 19260 1 1 37 MET CA C 1.636 -8.792 2.555 1.00 . A A . 37 MET CA 1 1
9 19261 1 1 37 MET CB C 0.759 -8.061 1.535 1.00 . A A . 37 MET CB 1 1
9 19262 1 1 37 MET CE C 3.117 -5.931 1.386 1.00 . A A . 37 MET CE 1 1
9 19263 1 1 37 MET CG C 0.461 -6.615 1.919 1.00 . A A . 37 MET CG 1 1
9 19264 1 1 37 MET H H 1.644 -10.485 1.288 1.00 . A A . 37 MET H 1 1
9 19265 1 1 37 MET HA H 2.491 -8.167 2.779 1.00 . A A . 37 MET HA 1 1
9 19266 1 1 37 MET HB2 H 1.262 -8.061 0.578 1.00 . A A . 37 MET HB2 1 1
9 19267 1 1 37 MET HB3 H -0.179 -8.588 1.441 1.00 . A A . 37 MET HB3 1 1
9 19268 1 1 37 MET HE1 H 3.276 -6.976 1.159 1.00 . A A . 37 MET HE1 1 1
9 19269 1 1 37 MET HE2 H 2.776 -5.417 0.501 1.00 . A A . 37 MET HE2 1 1
9 19270 1 1 37 MET HE3 H 4.043 -5.489 1.724 1.00 . A A . 37 MET HE3 1 1
9 19271 1 1 37 MET HG2 H 0.174 -6.073 1.030 1.00 . A A . 37 MET HG2 1 1
9 19272 1 1 37 MET HG3 H -0.358 -6.609 2.622 1.00 . A A . 37 MET HG3 1 1
9 19273 1 1 37 MET N N 2.154 -10.035 1.989 1.00 . A A . 37 MET N 1 1
9 19274 1 1 37 MET O O 0.013 -8.273 4.253 1.00 . A A . 37 MET O 1 1
9 19275 1 1 37 MET SD S 1.882 -5.785 2.674 1.00 . A A . 37 MET SD 1 1
9 19276 1 1 38 THR C C 0.630 -9.314 6.769 1.00 . A A . 38 THR C 1 1
9 19277 1 1 38 THR CA C 0.601 -10.500 5.803 1.00 . A A . 38 THR CA 1 1
9 19278 1 1 38 THR CB C 1.339 -11.689 6.441 1.00 . A A . 38 THR CB 1 1
9 19279 1 1 38 THR CG2 C 0.935 -12.995 5.781 1.00 . A A . 38 THR CG2 1 1
9 19280 1 1 38 THR H H 1.933 -10.717 4.175 1.00 . A A . 38 THR H 1 1
9 19281 1 1 38 THR HA H -0.426 -10.788 5.618 1.00 . A A . 38 THR HA 1 1
9 19282 1 1 38 THR HB H 1.082 -11.734 7.485 1.00 . A A . 38 THR HB 1 1
9 19283 1 1 38 THR HG1 H 2.927 -10.597 6.013 1.00 . A A . 38 THR HG1 1 1
9 19284 1 1 38 THR HG21 H 1.191 -12.963 4.733 1.00 . A A . 38 THR HG21 1 1
9 19285 1 1 38 THR HG22 H -0.132 -13.134 5.886 1.00 . A A . 38 THR HG22 1 1
9 19286 1 1 38 THR HG23 H 1.454 -13.815 6.254 1.00 . A A . 38 THR HG23 1 1
9 19287 1 1 38 THR N N 1.217 -10.148 4.530 1.00 . A A . 38 THR N 1 1
9 19288 1 1 38 THR O O 1.599 -8.551 6.774 1.00 . A A . 38 THR O 1 1
9 19289 1 1 38 THR OG1 O 2.755 -11.495 6.318 1.00 . A A . 38 THR OG1 1 1
9 19290 1 1 39 PRO C C 0.679 -7.638 9.259 1.00 . A A . 39 PRO C 1 1
9 19291 1 1 39 PRO CA C -0.584 -7.979 8.470 1.00 . A A . 39 PRO CA 1 1
9 19292 1 1 39 PRO CB C -1.705 -8.411 9.411 1.00 . A A . 39 PRO CB 1 1
9 19293 1 1 39 PRO CD C -1.579 -10.061 7.681 1.00 . A A . 39 PRO CD 1 1
9 19294 1 1 39 PRO CG C -2.534 -9.343 8.598 1.00 . A A . 39 PRO CG 1 1
9 19295 1 1 39 PRO HA H -0.897 -7.104 7.917 1.00 . A A . 39 PRO HA 1 1
9 19296 1 1 39 PRO HB2 H -1.286 -8.905 10.276 1.00 . A A . 39 PRO HB2 1 1
9 19297 1 1 39 PRO HB3 H -2.274 -7.547 9.723 1.00 . A A . 39 PRO HB3 1 1
9 19298 1 1 39 PRO HD2 H -1.276 -11.003 8.115 1.00 . A A . 39 PRO HD2 1 1
9 19299 1 1 39 PRO HD3 H -2.034 -10.220 6.715 1.00 . A A . 39 PRO HD3 1 1
9 19300 1 1 39 PRO HG2 H -3.034 -10.047 9.246 1.00 . A A . 39 PRO HG2 1 1
9 19301 1 1 39 PRO HG3 H -3.257 -8.782 8.023 1.00 . A A . 39 PRO HG3 1 1
9 19302 1 1 39 PRO N N -0.431 -9.139 7.578 1.00 . A A . 39 PRO N 1 1
9 19303 1 1 39 PRO O O 1.018 -6.463 9.411 1.00 . A A . 39 PRO O 1 1
9 19304 1 1 40 GLU C C 3.654 -7.761 9.619 1.00 . A A . 40 GLU C 1 1
9 19305 1 1 40 GLU CA C 2.610 -8.441 10.498 1.00 . A A . 40 GLU CA 1 1
9 19306 1 1 40 GLU CB C 3.162 -9.757 11.061 1.00 . A A . 40 GLU CB 1 1
9 19307 1 1 40 GLU CD C 4.205 -12.000 10.586 1.00 . A A . 40 GLU CD 1 1
9 19308 1 1 40 GLU CG C 3.454 -10.818 10.013 1.00 . A A . 40 GLU CG 1 1
9 19309 1 1 40 GLU H H 1.054 -9.574 9.610 1.00 . A A . 40 GLU H 1 1
9 19310 1 1 40 GLU HA H 2.377 -7.781 11.320 1.00 . A A . 40 GLU HA 1 1
9 19311 1 1 40 GLU HB2 H 4.081 -9.548 11.590 1.00 . A A . 40 GLU HB2 1 1
9 19312 1 1 40 GLU HB3 H 2.444 -10.162 11.758 1.00 . A A . 40 GLU HB3 1 1
9 19313 1 1 40 GLU HG2 H 2.519 -11.168 9.603 1.00 . A A . 40 GLU HG2 1 1
9 19314 1 1 40 GLU HG3 H 4.050 -10.376 9.228 1.00 . A A . 40 GLU HG3 1 1
9 19315 1 1 40 GLU N N 1.377 -8.660 9.751 1.00 . A A . 40 GLU N 1 1
9 19316 1 1 40 GLU O O 4.295 -6.803 10.035 1.00 . A A . 40 GLU O 1 1
9 19317 1 1 40 GLU OE1 O 5.456 -11.969 10.590 1.00 . A A . 40 GLU OE1 1 1
9 19318 1 1 40 GLU OE2 O 3.556 -12.960 11.040 1.00 . A A . 40 GLU OE2 1 1
9 19319 1 1 41 LEU C C 4.380 -6.282 7.075 1.00 . A A . 41 LEU C 1 1
9 19320 1 1 41 LEU CA C 4.771 -7.690 7.461 1.00 . A A . 41 LEU CA 1 1
9 19321 1 1 41 LEU CB C 4.865 -8.536 6.201 1.00 . A A . 41 LEU CB 1 1
9 19322 1 1 41 LEU CD1 C 6.786 -9.338 4.810 1.00 . A A . 41 LEU CD1 1 1
9 19323 1 1 41 LEU CD2 C 5.414 -7.400 4.038 1.00 . A A . 41 LEU CD2 1 1
9 19324 1 1 41 LEU CG C 5.986 -8.125 5.245 1.00 . A A . 41 LEU CG 1 1
9 19325 1 1 41 LEU H H 3.207 -8.965 8.090 1.00 . A A . 41 LEU H 1 1
9 19326 1 1 41 LEU HA H 5.726 -7.676 7.950 1.00 . A A . 41 LEU HA 1 1
9 19327 1 1 41 LEU HB2 H 5.008 -9.568 6.485 1.00 . A A . 41 LEU HB2 1 1
9 19328 1 1 41 LEU HB3 H 3.922 -8.444 5.674 1.00 . A A . 41 LEU HB3 1 1
9 19329 1 1 41 LEU HD11 H 7.209 -9.817 5.680 1.00 . A A . 41 LEU HD11 1 1
9 19330 1 1 41 LEU HD12 H 6.137 -10.030 4.295 1.00 . A A . 41 LEU HD12 1 1
9 19331 1 1 41 LEU HD13 H 7.580 -9.027 4.147 1.00 . A A . 41 LEU HD13 1 1
9 19332 1 1 41 LEU HD21 H 4.869 -6.528 4.370 1.00 . A A . 41 LEU HD21 1 1
9 19333 1 1 41 LEU HD22 H 6.217 -7.099 3.385 1.00 . A A . 41 LEU HD22 1 1
9 19334 1 1 41 LEU HD23 H 4.745 -8.061 3.506 1.00 . A A . 41 LEU HD23 1 1
9 19335 1 1 41 LEU HG H 6.658 -7.449 5.757 1.00 . A A . 41 LEU HG 1 1
9 19336 1 1 41 LEU N N 3.792 -8.240 8.387 1.00 . A A . 41 LEU N 1 1
9 19337 1 1 41 LEU O O 5.207 -5.374 7.048 1.00 . A A . 41 LEU O 1 1
9 19338 1 1 42 GLN C C 2.815 -3.795 7.459 1.00 . A A . 42 GLN C 1 1
9 19339 1 1 42 GLN CA C 2.539 -4.852 6.390 1.00 . A A . 42 GLN CA 1 1
9 19340 1 1 42 GLN CB C 1.035 -5.014 6.177 1.00 . A A . 42 GLN CB 1 1
9 19341 1 1 42 GLN CD C 0.670 -3.077 4.590 1.00 . A A . 42 GLN CD 1 1
9 19342 1 1 42 GLN CG C 0.313 -3.709 5.922 1.00 . A A . 42 GLN CG 1 1
9 19343 1 1 42 GLN H H 2.508 -6.913 6.821 1.00 . A A . 42 GLN H 1 1
9 19344 1 1 42 GLN HA H 2.999 -4.548 5.463 1.00 . A A . 42 GLN HA 1 1
9 19345 1 1 42 GLN HB2 H 0.870 -5.662 5.330 1.00 . A A . 42 GLN HB2 1 1
9 19346 1 1 42 GLN HB3 H 0.608 -5.471 7.058 1.00 . A A . 42 GLN HB3 1 1
9 19347 1 1 42 GLN HE21 H 2.183 -2.096 5.430 1.00 . A A . 42 GLN HE21 1 1
9 19348 1 1 42 GLN HE22 H 1.959 -1.838 3.735 1.00 . A A . 42 GLN HE22 1 1
9 19349 1 1 42 GLN HG2 H -0.751 -3.892 5.945 1.00 . A A . 42 GLN HG2 1 1
9 19350 1 1 42 GLN HG3 H 0.577 -3.025 6.711 1.00 . A A . 42 GLN HG3 1 1
9 19351 1 1 42 GLN N N 3.101 -6.128 6.780 1.00 . A A . 42 GLN N 1 1
9 19352 1 1 42 GLN NE2 N 1.708 -2.254 4.584 1.00 . A A . 42 GLN NE2 1 1
9 19353 1 1 42 GLN O O 3.163 -2.654 7.146 1.00 . A A . 42 GLN O 1 1
9 19354 1 1 42 GLN OE1 O 0.018 -3.323 3.581 1.00 . A A . 42 GLN OE1 1 1
9 19355 1 1 43 SER C C 4.421 -3.045 9.999 1.00 . A A . 43 SER C 1 1
9 19356 1 1 43 SER CA C 2.923 -3.292 9.825 1.00 . A A . 43 SER CA 1 1
9 19357 1 1 43 SER CB C 2.327 -3.855 11.118 1.00 . A A . 43 SER CB 1 1
9 19358 1 1 43 SER H H 2.376 -5.110 8.901 1.00 . A A . 43 SER H 1 1
9 19359 1 1 43 SER HA H 2.444 -2.349 9.603 1.00 . A A . 43 SER HA 1 1
9 19360 1 1 43 SER HB2 H 1.278 -4.059 10.968 1.00 . A A . 43 SER HB2 1 1
9 19361 1 1 43 SER HB3 H 2.838 -4.768 11.383 1.00 . A A . 43 SER HB3 1 1
9 19362 1 1 43 SER HG H 3.166 -2.299 11.961 1.00 . A A . 43 SER HG 1 1
9 19363 1 1 43 SER N N 2.669 -4.190 8.716 1.00 . A A . 43 SER N 1 1
9 19364 1 1 43 SER O O 4.824 -1.979 10.467 1.00 . A A . 43 SER O 1 1
9 19365 1 1 43 SER OG O 2.465 -2.928 12.181 1.00 . A A . 43 SER OG 1 1
9 19366 1 1 44 ARG C C 7.269 -2.970 8.719 1.00 . A A . 44 ARG C 1 1
9 19367 1 1 44 ARG CA C 6.688 -3.890 9.781 1.00 . A A . 44 ARG CA 1 1
9 19368 1 1 44 ARG CB C 7.380 -5.253 9.752 1.00 . A A . 44 ARG CB 1 1
9 19369 1 1 44 ARG CD C 7.835 -7.409 10.961 1.00 . A A . 44 ARG CD 1 1
9 19370 1 1 44 ARG CG C 7.015 -6.132 10.935 1.00 . A A . 44 ARG CG 1 1
9 19371 1 1 44 ARG CZ C 10.172 -8.101 11.340 1.00 . A A . 44 ARG CZ 1 1
9 19372 1 1 44 ARG H H 4.877 -4.849 9.228 1.00 . A A . 44 ARG H 1 1
9 19373 1 1 44 ARG HA H 6.863 -3.438 10.747 1.00 . A A . 44 ARG HA 1 1
9 19374 1 1 44 ARG HB2 H 7.101 -5.767 8.845 1.00 . A A . 44 ARG HB2 1 1
9 19375 1 1 44 ARG HB3 H 8.450 -5.104 9.758 1.00 . A A . 44 ARG HB3 1 1
9 19376 1 1 44 ARG HD2 H 7.452 -8.053 11.739 1.00 . A A . 44 ARG HD2 1 1
9 19377 1 1 44 ARG HD3 H 7.736 -7.902 10.006 1.00 . A A . 44 ARG HD3 1 1
9 19378 1 1 44 ARG HE H 9.527 -6.202 11.309 1.00 . A A . 44 ARG HE 1 1
9 19379 1 1 44 ARG HG2 H 7.194 -5.583 11.847 1.00 . A A . 44 ARG HG2 1 1
9 19380 1 1 44 ARG HG3 H 5.968 -6.390 10.869 1.00 . A A . 44 ARG HG3 1 1
9 19381 1 1 44 ARG HH11 H 8.878 -9.625 10.990 1.00 . A A . 44 ARG HH11 1 1
9 19382 1 1 44 ARG HH12 H 10.522 -10.099 11.305 1.00 . A A . 44 ARG HH12 1 1
9 19383 1 1 44 ARG HH21 H 11.698 -6.819 11.715 1.00 . A A . 44 ARG HH21 1 1
9 19384 1 1 44 ARG HH22 H 12.134 -8.499 11.677 1.00 . A A . 44 ARG HH22 1 1
9 19385 1 1 44 ARG N N 5.246 -4.024 9.624 1.00 . A A . 44 ARG N 1 1
9 19386 1 1 44 ARG NE N 9.252 -7.146 11.215 1.00 . A A . 44 ARG NE 1 1
9 19387 1 1 44 ARG NH1 N 9.832 -9.375 11.197 1.00 . A A . 44 ARG NH1 1 1
9 19388 1 1 44 ARG NH2 N 11.434 -7.780 11.602 1.00 . A A . 44 ARG NH2 1 1
9 19389 1 1 44 ARG O O 8.301 -2.339 8.936 1.00 . A A . 44 ARG O 1 1
9 19390 1 1 45 LEU C C 6.812 -0.533 7.066 1.00 . A A . 45 LEU C 1 1
9 19391 1 1 45 LEU CA C 6.983 -1.953 6.530 1.00 . A A . 45 LEU CA 1 1
9 19392 1 1 45 LEU CB C 6.116 -2.149 5.277 1.00 . A A . 45 LEU CB 1 1
9 19393 1 1 45 LEU CD1 C 5.233 -3.687 3.494 1.00 . A A . 45 LEU CD1 1 1
9 19394 1 1 45 LEU CD2 C 7.689 -3.416 3.794 1.00 . A A . 45 LEU CD2 1 1
9 19395 1 1 45 LEU CG C 6.347 -3.454 4.505 1.00 . A A . 45 LEU CG 1 1
9 19396 1 1 45 LEU H H 5.867 -3.531 7.401 1.00 . A A . 45 LEU H 1 1
9 19397 1 1 45 LEU HA H 8.021 -2.116 6.279 1.00 . A A . 45 LEU HA 1 1
9 19398 1 1 45 LEU HB2 H 5.079 -2.114 5.577 1.00 . A A . 45 LEU HB2 1 1
9 19399 1 1 45 LEU HB3 H 6.305 -1.323 4.607 1.00 . A A . 45 LEU HB3 1 1
9 19400 1 1 45 LEU HD11 H 5.172 -2.844 2.823 1.00 . A A . 45 LEU HD11 1 1
9 19401 1 1 45 LEU HD12 H 5.446 -4.585 2.927 1.00 . A A . 45 LEU HD12 1 1
9 19402 1 1 45 LEU HD13 H 4.294 -3.804 4.014 1.00 . A A . 45 LEU HD13 1 1
9 19403 1 1 45 LEU HD21 H 7.687 -2.614 3.068 1.00 . A A . 45 LEU HD21 1 1
9 19404 1 1 45 LEU HD22 H 8.475 -3.249 4.515 1.00 . A A . 45 LEU HD22 1 1
9 19405 1 1 45 LEU HD23 H 7.854 -4.356 3.289 1.00 . A A . 45 LEU HD23 1 1
9 19406 1 1 45 LEU HG H 6.355 -4.282 5.197 1.00 . A A . 45 LEU HG 1 1
9 19407 1 1 45 LEU N N 6.612 -2.911 7.562 1.00 . A A . 45 LEU N 1 1
9 19408 1 1 45 LEU O O 7.649 0.337 6.840 1.00 . A A . 45 LEU O 1 1
9 19409 1 1 46 GLY C C 4.969 2.052 7.594 1.00 . A A . 46 GLY C 1 1
9 19410 1 1 46 GLY CA C 5.483 0.935 8.477 1.00 . A A . 46 GLY CA 1 1
9 19411 1 1 46 GLY H H 5.006 -1.002 7.773 1.00 . A A . 46 GLY H 1 1
9 19412 1 1 46 GLY HA2 H 4.766 0.757 9.263 1.00 . A A . 46 GLY HA2 1 1
9 19413 1 1 46 GLY HA3 H 6.418 1.242 8.921 1.00 . A A . 46 GLY HA3 1 1
9 19414 1 1 46 GLY N N 5.697 -0.308 7.753 1.00 . A A . 46 GLY N 1 1
9 19415 1 1 46 GLY O O 4.337 2.994 8.074 1.00 . A A . 46 GLY O 1 1
9 19416 1 1 47 GLY C C 5.566 4.282 5.583 1.00 . A A . 47 GLY C 1 1
9 19417 1 1 47 GLY CA C 4.823 2.975 5.369 1.00 . A A . 47 GLY CA 1 1
9 19418 1 1 47 GLY H H 5.725 1.163 5.976 1.00 . A A . 47 GLY H 1 1
9 19419 1 1 47 GLY HA2 H 5.006 2.630 4.361 1.00 . A A . 47 GLY HA2 1 1
9 19420 1 1 47 GLY HA3 H 3.766 3.153 5.491 1.00 . A A . 47 GLY HA3 1 1
9 19421 1 1 47 GLY N N 5.235 1.946 6.299 1.00 . A A . 47 GLY N 1 1
9 19422 1 1 47 GLY O O 5.122 5.332 5.123 1.00 . A A . 47 GLY O 1 1
9 19423 1 1 48 ALA C C 8.160 5.923 5.338 1.00 . A A . 48 ALA C 1 1
9 19424 1 1 48 ALA CA C 7.464 5.413 6.589 1.00 . A A . 48 ALA CA 1 1
9 19425 1 1 48 ALA CB C 8.477 5.117 7.683 1.00 . A A . 48 ALA CB 1 1
9 19426 1 1 48 ALA H H 7.028 3.356 6.584 1.00 . A A . 48 ALA H 1 1
9 19427 1 1 48 ALA HA H 6.784 6.170 6.951 1.00 . A A . 48 ALA HA 1 1
9 19428 1 1 48 ALA HB1 H 9.164 4.356 7.341 1.00 . A A . 48 ALA HB1 1 1
9 19429 1 1 48 ALA HB2 H 9.028 6.016 7.920 1.00 . A A . 48 ALA HB2 1 1
9 19430 1 1 48 ALA HB3 H 7.963 4.766 8.566 1.00 . A A . 48 ALA HB3 1 1
9 19431 1 1 48 ALA N N 6.699 4.221 6.283 1.00 . A A . 48 ALA N 1 1
9 19432 1 1 48 ALA O O 8.596 5.134 4.501 1.00 . A A . 48 ALA O 1 1
9 19433 1 1 49 ARG C C 10.282 7.506 3.787 1.00 . A A . 49 ARG C 1 1
9 19434 1 1 49 ARG CA C 8.824 7.855 4.034 1.00 . A A . 49 ARG CA 1 1
9 19435 1 1 49 ARG CB C 8.657 9.368 4.115 1.00 . A A . 49 ARG CB 1 1
9 19436 1 1 49 ARG CD C 9.087 11.471 5.377 1.00 . A A . 49 ARG CD 1 1
9 19437 1 1 49 ARG CG C 9.406 9.997 5.271 1.00 . A A . 49 ARG CG 1 1
9 19438 1 1 49 ARG CZ C 9.474 13.182 7.113 1.00 . A A . 49 ARG CZ 1 1
9 19439 1 1 49 ARG H H 8.091 7.796 6.020 1.00 . A A . 49 ARG H 1 1
9 19440 1 1 49 ARG HA H 8.236 7.486 3.207 1.00 . A A . 49 ARG HA 1 1
9 19441 1 1 49 ARG HB2 H 9.019 9.805 3.198 1.00 . A A . 49 ARG HB2 1 1
9 19442 1 1 49 ARG HB3 H 7.607 9.597 4.224 1.00 . A A . 49 ARG HB3 1 1
9 19443 1 1 49 ARG HD2 H 9.274 11.935 4.420 1.00 . A A . 49 ARG HD2 1 1
9 19444 1 1 49 ARG HD3 H 8.052 11.570 5.625 1.00 . A A . 49 ARG HD3 1 1
9 19445 1 1 49 ARG HE H 10.812 11.809 6.529 1.00 . A A . 49 ARG HE 1 1
9 19446 1 1 49 ARG HG2 H 9.121 9.494 6.191 1.00 . A A . 49 ARG HG2 1 1
9 19447 1 1 49 ARG HG3 H 10.465 9.874 5.107 1.00 . A A . 49 ARG HG3 1 1
9 19448 1 1 49 ARG HH11 H 7.598 13.199 6.350 1.00 . A A . 49 ARG HH11 1 1
9 19449 1 1 49 ARG HH12 H 7.924 14.418 7.538 1.00 . A A . 49 ARG HH12 1 1
9 19450 1 1 49 ARG HH21 H 11.238 13.427 8.072 1.00 . A A . 49 ARG HH21 1 1
9 19451 1 1 49 ARG HH22 H 9.991 14.557 8.509 1.00 . A A . 49 ARG HH22 1 1
9 19452 1 1 49 ARG N N 8.321 7.231 5.249 1.00 . A A . 49 ARG N 1 1
9 19453 1 1 49 ARG NE N 9.891 12.142 6.393 1.00 . A A . 49 ARG NE 1 1
9 19454 1 1 49 ARG NH1 N 8.233 13.636 6.987 1.00 . A A . 49 ARG NH1 1 1
9 19455 1 1 49 ARG NH2 N 10.300 13.765 7.967 1.00 . A A . 49 ARG NH2 1 1
9 19456 1 1 49 ARG O O 10.639 7.054 2.704 1.00 . A A . 49 ARG O 1 1
9 19457 1 1 50 HIS C C 12.780 5.968 4.319 1.00 . A A . 50 HIS C 1 1
9 19458 1 1 50 HIS CA C 12.546 7.430 4.679 1.00 . A A . 50 HIS CA 1 1
9 19459 1 1 50 HIS CB C 13.296 7.776 5.979 1.00 . A A . 50 HIS CB 1 1
9 19460 1 1 50 HIS CD2 C 11.840 7.913 8.120 1.00 . A A . 50 HIS CD2 1 1
9 19461 1 1 50 HIS CE1 C 11.940 5.818 8.723 1.00 . A A . 50 HIS CE1 1 1
9 19462 1 1 50 HIS CG C 12.625 7.273 7.225 1.00 . A A . 50 HIS CG 1 1
9 19463 1 1 50 HIS H H 10.763 8.024 5.656 1.00 . A A . 50 HIS H 1 1
9 19464 1 1 50 HIS HA H 12.910 8.060 3.882 1.00 . A A . 50 HIS HA 1 1
9 19465 1 1 50 HIS HB2 H 14.284 7.343 5.939 1.00 . A A . 50 HIS HB2 1 1
9 19466 1 1 50 HIS HB3 H 13.383 8.849 6.057 1.00 . A A . 50 HIS HB3 1 1
9 19467 1 1 50 HIS HD1 H 13.195 5.232 7.220 1.00 . A A . 50 HIS HD1 1 1
9 19468 1 1 50 HIS HD2 H 11.583 8.963 8.113 1.00 . A A . 50 HIS HD2 1 1
9 19469 1 1 50 HIS HE1 H 11.755 4.893 9.234 1.00 . A A . 50 HIS HE1 1 1
9 19470 1 1 50 HIS HE2 H 10.959 7.188 9.884 1.00 . A A . 50 HIS HE2 1 1
9 19471 1 1 50 HIS N N 11.117 7.691 4.806 1.00 . A A . 50 HIS N 1 1
9 19472 1 1 50 HIS ND1 N 12.676 5.959 7.641 1.00 . A A . 50 HIS ND1 1 1
9 19473 1 1 50 HIS NE2 N 11.427 6.985 9.037 1.00 . A A . 50 HIS NE2 1 1
9 19474 1 1 50 HIS O O 13.669 5.627 3.534 1.00 . A A . 50 HIS O 1 1
9 19475 1 1 51 GLU C C 11.643 3.326 3.274 1.00 . A A . 51 GLU C 1 1
9 19476 1 1 51 GLU CA C 12.035 3.691 4.690 1.00 . A A . 51 GLU CA 1 1
9 19477 1 1 51 GLU CB C 11.132 2.979 5.689 1.00 . A A . 51 GLU CB 1 1
9 19478 1 1 51 GLU CD C 13.218 2.292 6.899 1.00 . A A . 51 GLU CD 1 1
9 19479 1 1 51 GLU CG C 11.840 1.870 6.426 1.00 . A A . 51 GLU CG 1 1
9 19480 1 1 51 GLU H H 11.212 5.472 5.439 1.00 . A A . 51 GLU H 1 1
9 19481 1 1 51 GLU HA H 13.060 3.395 4.862 1.00 . A A . 51 GLU HA 1 1
9 19482 1 1 51 GLU HB2 H 10.766 3.694 6.410 1.00 . A A . 51 GLU HB2 1 1
9 19483 1 1 51 GLU HB3 H 10.295 2.552 5.159 1.00 . A A . 51 GLU HB3 1 1
9 19484 1 1 51 GLU HG2 H 11.245 1.587 7.283 1.00 . A A . 51 GLU HG2 1 1
9 19485 1 1 51 GLU HG3 H 11.941 1.027 5.757 1.00 . A A . 51 GLU HG3 1 1
9 19486 1 1 51 GLU N N 11.936 5.120 4.883 1.00 . A A . 51 GLU N 1 1
9 19487 1 1 51 GLU O O 12.297 2.515 2.623 1.00 . A A . 51 GLU O 1 1
9 19488 1 1 51 GLU OE1 O 13.318 3.306 7.624 1.00 . A A . 51 GLU OE1 1 1
9 19489 1 1 51 GLU OE2 O 14.206 1.627 6.536 1.00 . A A . 51 GLU OE2 1 1
9 19490 1 1 52 LEU C C 11.050 4.259 0.414 1.00 . A A . 52 LEU C 1 1
9 19491 1 1 52 LEU CA C 10.093 3.689 1.453 1.00 . A A . 52 LEU CA 1 1
9 19492 1 1 52 LEU CB C 8.687 4.255 1.245 1.00 . A A . 52 LEU CB 1 1
9 19493 1 1 52 LEU CD1 C 6.237 4.196 1.774 1.00 . A A . 52 LEU CD1 1 1
9 19494 1 1 52 LEU CD2 C 7.626 2.136 2.080 1.00 . A A . 52 LEU CD2 1 1
9 19495 1 1 52 LEU CG C 7.608 3.657 2.151 1.00 . A A . 52 LEU CG 1 1
9 19496 1 1 52 LEU H H 10.094 4.588 3.372 1.00 . A A . 52 LEU H 1 1
9 19497 1 1 52 LEU HA H 10.061 2.617 1.335 1.00 . A A . 52 LEU HA 1 1
9 19498 1 1 52 LEU HB2 H 8.723 5.321 1.418 1.00 . A A . 52 LEU HB2 1 1
9 19499 1 1 52 LEU HB3 H 8.401 4.083 0.219 1.00 . A A . 52 LEU HB3 1 1
9 19500 1 1 52 LEU HD11 H 6.008 3.917 0.757 1.00 . A A . 52 LEU HD11 1 1
9 19501 1 1 52 LEU HD12 H 5.493 3.779 2.436 1.00 . A A . 52 LEU HD12 1 1
9 19502 1 1 52 LEU HD13 H 6.237 5.274 1.862 1.00 . A A . 52 LEU HD13 1 1
9 19503 1 1 52 LEU HD21 H 6.888 1.736 2.759 1.00 . A A . 52 LEU HD21 1 1
9 19504 1 1 52 LEU HD22 H 7.400 1.819 1.073 1.00 . A A . 52 LEU HD22 1 1
9 19505 1 1 52 LEU HD23 H 8.605 1.776 2.360 1.00 . A A . 52 LEU HD23 1 1
9 19506 1 1 52 LEU HG H 7.806 3.947 3.172 1.00 . A A . 52 LEU HG 1 1
9 19507 1 1 52 LEU N N 10.576 3.949 2.797 1.00 . A A . 52 LEU N 1 1
9 19508 1 1 52 LEU O O 11.100 3.776 -0.711 1.00 . A A . 52 LEU O 1 1
9 19509 1 1 53 ILE C C 13.873 4.739 -0.389 1.00 . A A . 53 ILE C 1 1
9 19510 1 1 53 ILE CA C 12.845 5.822 -0.076 1.00 . A A . 53 ILE CA 1 1
9 19511 1 1 53 ILE CB C 13.552 7.047 0.552 1.00 . A A . 53 ILE CB 1 1
9 19512 1 1 53 ILE CD1 C 13.163 9.430 1.380 1.00 . A A . 53 ILE CD1 1 1
9 19513 1 1 53 ILE CG1 C 12.573 8.219 0.685 1.00 . A A . 53 ILE CG1 1 1
9 19514 1 1 53 ILE CG2 C 14.763 7.450 -0.281 1.00 . A A . 53 ILE CG2 1 1
9 19515 1 1 53 ILE H H 11.661 5.689 1.678 1.00 . A A . 53 ILE H 1 1
9 19516 1 1 53 ILE HA H 12.375 6.133 -0.998 1.00 . A A . 53 ILE HA 1 1
9 19517 1 1 53 ILE HB H 13.901 6.766 1.534 1.00 . A A . 53 ILE HB 1 1
9 19518 1 1 53 ILE HD11 H 13.503 9.148 2.366 1.00 . A A . 53 ILE HD11 1 1
9 19519 1 1 53 ILE HD12 H 13.996 9.806 0.805 1.00 . A A . 53 ILE HD12 1 1
9 19520 1 1 53 ILE HD13 H 12.409 10.198 1.467 1.00 . A A . 53 ILE HD13 1 1
9 19521 1 1 53 ILE HG12 H 12.255 8.526 -0.300 1.00 . A A . 53 ILE HG12 1 1
9 19522 1 1 53 ILE HG13 H 11.709 7.898 1.251 1.00 . A A . 53 ILE HG13 1 1
9 19523 1 1 53 ILE HG21 H 14.447 7.685 -1.287 1.00 . A A . 53 ILE HG21 1 1
9 19524 1 1 53 ILE HG22 H 15.233 8.315 0.162 1.00 . A A . 53 ILE HG22 1 1
9 19525 1 1 53 ILE HG23 H 15.465 6.631 -0.307 1.00 . A A . 53 ILE HG23 1 1
9 19526 1 1 53 ILE N N 11.809 5.282 0.796 1.00 . A A . 53 ILE N 1 1
9 19527 1 1 53 ILE O O 14.195 4.488 -1.552 1.00 . A A . 53 ILE O 1 1
9 19528 1 1 54 ALA C C 14.635 1.783 -0.186 1.00 . A A . 54 ALA C 1 1
9 19529 1 1 54 ALA CA C 15.307 2.980 0.485 1.00 . A A . 54 ALA CA 1 1
9 19530 1 1 54 ALA CB C 15.894 2.577 1.830 1.00 . A A . 54 ALA CB 1 1
9 19531 1 1 54 ALA H H 14.078 4.336 1.561 1.00 . A A . 54 ALA H 1 1
9 19532 1 1 54 ALA HA H 16.113 3.329 -0.145 1.00 . A A . 54 ALA HA 1 1
9 19533 1 1 54 ALA HB1 H 15.100 2.243 2.483 1.00 . A A . 54 ALA HB1 1 1
9 19534 1 1 54 ALA HB2 H 16.604 1.777 1.687 1.00 . A A . 54 ALA HB2 1 1
9 19535 1 1 54 ALA HB3 H 16.391 3.425 2.276 1.00 . A A . 54 ALA HB3 1 1
9 19536 1 1 54 ALA N N 14.360 4.077 0.654 1.00 . A A . 54 ALA N 1 1
9 19537 1 1 54 ALA O O 15.265 1.036 -0.941 1.00 . A A . 54 ALA O 1 1
9 19538 1 1 55 LEU C C 12.360 0.637 -1.923 1.00 . A A . 55 LEU C 1 1
9 19539 1 1 55 LEU CA C 12.567 0.506 -0.419 1.00 . A A . 55 LEU CA 1 1
9 19540 1 1 55 LEU CB C 11.216 0.454 0.321 1.00 . A A . 55 LEU CB 1 1
9 19541 1 1 55 LEU CD1 C 9.803 -1.023 -1.171 1.00 . A A . 55 LEU CD1 1 1
9 19542 1 1 55 LEU CD2 C 11.281 -2.048 0.563 1.00 . A A . 55 LEU CD2 1 1
9 19543 1 1 55 LEU CG C 10.409 -0.853 0.212 1.00 . A A . 55 LEU CG 1 1
9 19544 1 1 55 LEU H H 12.892 2.319 0.612 1.00 . A A . 55 LEU H 1 1
9 19545 1 1 55 LEU HA H 13.118 -0.397 -0.214 1.00 . A A . 55 LEU HA 1 1
9 19546 1 1 55 LEU HB2 H 11.406 0.639 1.367 1.00 . A A . 55 LEU HB2 1 1
9 19547 1 1 55 LEU HB3 H 10.602 1.258 -0.058 1.00 . A A . 55 LEU HB3 1 1
9 19548 1 1 55 LEU HD11 H 10.591 -1.054 -1.908 1.00 . A A . 55 LEU HD11 1 1
9 19549 1 1 55 LEU HD12 H 9.239 -1.946 -1.208 1.00 . A A . 55 LEU HD12 1 1
9 19550 1 1 55 LEU HD13 H 9.144 -0.193 -1.382 1.00 . A A . 55 LEU HD13 1 1
9 19551 1 1 55 LEU HD21 H 10.702 -2.957 0.468 1.00 . A A . 55 LEU HD21 1 1
9 19552 1 1 55 LEU HD22 H 12.123 -2.088 -0.111 1.00 . A A . 55 LEU HD22 1 1
9 19553 1 1 55 LEU HD23 H 11.636 -1.950 1.576 1.00 . A A . 55 LEU HD23 1 1
9 19554 1 1 55 LEU HG H 9.597 -0.820 0.922 1.00 . A A . 55 LEU HG 1 1
9 19555 1 1 55 LEU N N 13.344 1.634 0.076 1.00 . A A . 55 LEU N 1 1
9 19556 1 1 55 LEU O O 12.455 -0.332 -2.668 1.00 . A A . 55 LEU O 1 1
9 19557 1 1 56 LEU C C 13.218 2.144 -4.493 1.00 . A A . 56 LEU C 1 1
9 19558 1 1 56 LEU CA C 11.881 2.118 -3.760 1.00 . A A . 56 LEU CA 1 1
9 19559 1 1 56 LEU CB C 11.128 3.440 -3.881 1.00 . A A . 56 LEU CB 1 1
9 19560 1 1 56 LEU CD1 C 10.984 3.650 -6.375 1.00 . A A . 56 LEU CD1 1 1
9 19561 1 1 56 LEU CD2 C 10.870 5.683 -4.919 1.00 . A A . 56 LEU CD2 1 1
9 19562 1 1 56 LEU CG C 11.470 4.298 -5.083 1.00 . A A . 56 LEU CG 1 1
9 19563 1 1 56 LEU H H 12.055 2.597 -1.736 1.00 . A A . 56 LEU H 1 1
9 19564 1 1 56 LEU HA H 11.274 1.323 -4.165 1.00 . A A . 56 LEU HA 1 1
9 19565 1 1 56 LEU HB2 H 10.071 3.221 -3.916 1.00 . A A . 56 LEU HB2 1 1
9 19566 1 1 56 LEU HB3 H 11.325 4.017 -2.990 1.00 . A A . 56 LEU HB3 1 1
9 19567 1 1 56 LEU HD11 H 11.425 2.669 -6.475 1.00 . A A . 56 LEU HD11 1 1
9 19568 1 1 56 LEU HD12 H 9.909 3.560 -6.348 1.00 . A A . 56 LEU HD12 1 1
9 19569 1 1 56 LEU HD13 H 11.274 4.262 -7.216 1.00 . A A . 56 LEU HD13 1 1
9 19570 1 1 56 LEU HD21 H 11.101 6.282 -5.787 1.00 . A A . 56 LEU HD21 1 1
9 19571 1 1 56 LEU HD22 H 9.798 5.597 -4.814 1.00 . A A . 56 LEU HD22 1 1
9 19572 1 1 56 LEU HD23 H 11.281 6.151 -4.037 1.00 . A A . 56 LEU HD23 1 1
9 19573 1 1 56 LEU HG H 12.543 4.395 -5.120 1.00 . A A . 56 LEU HG 1 1
9 19574 1 1 56 LEU N N 12.097 1.849 -2.365 1.00 . A A . 56 LEU N 1 1
9 19575 1 1 56 LEU O O 13.311 1.760 -5.659 1.00 . A A . 56 LEU O 1 1
9 19576 1 1 57 ARG C C 16.050 1.190 -4.728 1.00 . A A . 57 ARG C 1 1
9 19577 1 1 57 ARG CA C 15.600 2.595 -4.349 1.00 . A A . 57 ARG CA 1 1
9 19578 1 1 57 ARG CB C 16.583 3.212 -3.353 1.00 . A A . 57 ARG CB 1 1
9 19579 1 1 57 ARG CD C 18.875 4.160 -2.944 1.00 . A A . 57 ARG CD 1 1
9 19580 1 1 57 ARG CG C 17.969 3.445 -3.930 1.00 . A A . 57 ARG CG 1 1
9 19581 1 1 57 ARG CZ C 20.214 3.605 -0.948 1.00 . A A . 57 ARG CZ 1 1
9 19582 1 1 57 ARG H H 14.120 2.876 -2.865 1.00 . A A . 57 ARG H 1 1
9 19583 1 1 57 ARG HA H 15.570 3.198 -5.241 1.00 . A A . 57 ARG HA 1 1
9 19584 1 1 57 ARG HB2 H 16.192 4.161 -3.019 1.00 . A A . 57 ARG HB2 1 1
9 19585 1 1 57 ARG HB3 H 16.678 2.552 -2.503 1.00 . A A . 57 ARG HB3 1 1
9 19586 1 1 57 ARG HD2 H 19.781 4.446 -3.454 1.00 . A A . 57 ARG HD2 1 1
9 19587 1 1 57 ARG HD3 H 18.367 5.046 -2.592 1.00 . A A . 57 ARG HD3 1 1
9 19588 1 1 57 ARG HE H 18.694 2.506 -1.648 1.00 . A A . 57 ARG HE 1 1
9 19589 1 1 57 ARG HG2 H 18.407 2.490 -4.174 1.00 . A A . 57 ARG HG2 1 1
9 19590 1 1 57 ARG HG3 H 17.881 4.042 -4.826 1.00 . A A . 57 ARG HG3 1 1
9 19591 1 1 57 ARG HH11 H 20.716 5.341 -1.858 1.00 . A A . 57 ARG HH11 1 1
9 19592 1 1 57 ARG HH12 H 21.684 4.931 -0.474 1.00 . A A . 57 ARG HH12 1 1
9 19593 1 1 57 ARG HH21 H 19.928 1.953 0.187 1.00 . A A . 57 ARG HH21 1 1
9 19594 1 1 57 ARG HH22 H 21.228 2.987 0.707 1.00 . A A . 57 ARG HH22 1 1
9 19595 1 1 57 ARG N N 14.258 2.566 -3.785 1.00 . A A . 57 ARG N 1 1
9 19596 1 1 57 ARG NE N 19.224 3.325 -1.793 1.00 . A A . 57 ARG NE 1 1
9 19597 1 1 57 ARG NH1 N 20.925 4.713 -1.106 1.00 . A A . 57 ARG NH1 1 1
9 19598 1 1 57 ARG NH2 N 20.475 2.784 0.061 1.00 . A A . 57 ARG NH2 1 1
9 19599 1 1 57 ARG O O 16.803 1.003 -5.679 1.00 . A A . 57 ARG O 1 1
9 19600 1 1 58 GLN C C 15.335 -1.579 -5.664 1.00 . A A . 58 GLN C 1 1
9 19601 1 1 58 GLN CA C 15.871 -1.194 -4.279 1.00 . A A . 58 GLN CA 1 1
9 19602 1 1 58 GLN CB C 15.263 -2.110 -3.208 1.00 . A A . 58 GLN CB 1 1
9 19603 1 1 58 GLN CD C 13.285 -3.496 -2.476 1.00 . A A . 58 GLN CD 1 1
9 19604 1 1 58 GLN CG C 13.936 -2.730 -3.606 1.00 . A A . 58 GLN CG 1 1
9 19605 1 1 58 GLN H H 15.016 0.423 -3.199 1.00 . A A . 58 GLN H 1 1
9 19606 1 1 58 GLN HA H 16.946 -1.310 -4.275 1.00 . A A . 58 GLN HA 1 1
9 19607 1 1 58 GLN HB2 H 15.956 -2.908 -2.996 1.00 . A A . 58 GLN HB2 1 1
9 19608 1 1 58 GLN HB3 H 15.104 -1.534 -2.308 1.00 . A A . 58 GLN HB3 1 1
9 19609 1 1 58 GLN HE21 H 11.485 -3.143 -3.231 1.00 . A A . 58 GLN HE21 1 1
9 19610 1 1 58 GLN HE22 H 11.520 -4.061 -1.770 1.00 . A A . 58 GLN HE22 1 1
9 19611 1 1 58 GLN HG2 H 13.267 -1.941 -3.922 1.00 . A A . 58 GLN HG2 1 1
9 19612 1 1 58 GLN HG3 H 14.104 -3.408 -4.431 1.00 . A A . 58 GLN HG3 1 1
9 19613 1 1 58 GLN N N 15.571 0.204 -3.982 1.00 . A A . 58 GLN N 1 1
9 19614 1 1 58 GLN NE2 N 11.967 -3.574 -2.495 1.00 . A A . 58 GLN NE2 1 1
9 19615 1 1 58 GLN O O 15.897 -2.436 -6.348 1.00 . A A . 58 GLN O 1 1
9 19616 1 1 58 GLN OE1 O 13.961 -4.019 -1.596 1.00 . A A . 58 GLN OE1 1 1
9 19617 1 1 59 LEU C C 14.176 -0.383 -8.465 1.00 . A A . 59 LEU C 1 1
9 19618 1 1 59 LEU CA C 13.589 -1.225 -7.333 1.00 . A A . 59 LEU CA 1 1
9 19619 1 1 59 LEU CB C 12.086 -0.960 -7.195 1.00 . A A . 59 LEU CB 1 1
9 19620 1 1 59 LEU CD1 C 11.239 -2.959 -8.458 1.00 . A A . 59 LEU CD1 1 1
9 19621 1 1 59 LEU CD2 C 9.793 -0.936 -8.212 1.00 . A A . 59 LEU CD2 1 1
9 19622 1 1 59 LEU CG C 11.219 -1.441 -8.362 1.00 . A A . 59 LEU CG 1 1
9 19623 1 1 59 LEU H H 13.892 -0.204 -5.508 1.00 . A A . 59 LEU H 1 1
9 19624 1 1 59 LEU HA H 13.745 -2.270 -7.551 1.00 . A A . 59 LEU HA 1 1
9 19625 1 1 59 LEU HB2 H 11.738 -1.444 -6.293 1.00 . A A . 59 LEU HB2 1 1
9 19626 1 1 59 LEU HB3 H 11.942 0.105 -7.088 1.00 . A A . 59 LEU HB3 1 1
9 19627 1 1 59 LEU HD11 H 10.629 -3.274 -9.292 1.00 . A A . 59 LEU HD11 1 1
9 19628 1 1 59 LEU HD12 H 12.254 -3.298 -8.607 1.00 . A A . 59 LEU HD12 1 1
9 19629 1 1 59 LEU HD13 H 10.848 -3.382 -7.545 1.00 . A A . 59 LEU HD13 1 1
9 19630 1 1 59 LEU HD21 H 9.791 0.144 -8.205 1.00 . A A . 59 LEU HD21 1 1
9 19631 1 1 59 LEU HD22 H 9.198 -1.291 -9.040 1.00 . A A . 59 LEU HD22 1 1
9 19632 1 1 59 LEU HD23 H 9.377 -1.304 -7.285 1.00 . A A . 59 LEU HD23 1 1
9 19633 1 1 59 LEU HG H 11.620 -1.046 -9.283 1.00 . A A . 59 LEU HG 1 1
9 19634 1 1 59 LEU N N 14.253 -0.921 -6.072 1.00 . A A . 59 LEU N 1 1
9 19635 1 1 59 LEU O O 13.796 -0.524 -9.627 1.00 . A A . 59 LEU O 1 1
9 19636 1 1 60 GLN C C 17.219 1.023 -9.245 1.00 . A A . 60 GLN C 1 1
9 19637 1 1 60 GLN CA C 15.738 1.364 -9.094 1.00 . A A . 60 GLN CA 1 1
9 19638 1 1 60 GLN CB C 15.575 2.829 -8.679 1.00 . A A . 60 GLN CB 1 1
9 19639 1 1 60 GLN CD C 13.970 4.787 -8.366 1.00 . A A . 60 GLN CD 1 1
9 19640 1 1 60 GLN CG C 14.129 3.314 -8.720 1.00 . A A . 60 GLN CG 1 1
9 19641 1 1 60 GLN H H 15.392 0.542 -7.181 1.00 . A A . 60 GLN H 1 1
9 19642 1 1 60 GLN HA H 15.245 1.212 -10.039 1.00 . A A . 60 GLN HA 1 1
9 19643 1 1 60 GLN HB2 H 15.945 2.943 -7.672 1.00 . A A . 60 GLN HB2 1 1
9 19644 1 1 60 GLN HB3 H 16.161 3.449 -9.344 1.00 . A A . 60 GLN HB3 1 1
9 19645 1 1 60 GLN HE21 H 15.460 4.701 -7.052 1.00 . A A . 60 GLN HE21 1 1
9 19646 1 1 60 GLN HE22 H 14.694 6.233 -7.219 1.00 . A A . 60 GLN HE22 1 1
9 19647 1 1 60 GLN HG2 H 13.747 3.166 -9.717 1.00 . A A . 60 GLN HG2 1 1
9 19648 1 1 60 GLN HG3 H 13.549 2.728 -8.024 1.00 . A A . 60 GLN HG3 1 1
9 19649 1 1 60 GLN N N 15.109 0.491 -8.118 1.00 . A A . 60 GLN N 1 1
9 19650 1 1 60 GLN NE2 N 14.792 5.289 -7.456 1.00 . A A . 60 GLN NE2 1 1
9 19651 1 1 60 GLN O O 17.934 0.878 -8.256 1.00 . A A . 60 GLN O 1 1
9 19652 1 1 60 GLN OE1 O 13.087 5.467 -8.893 1.00 . A A . 60 GLN OE1 1 1
9 19653 1 1 61 PRO C C 19.944 1.900 -10.603 1.00 . A A . 61 PRO C 1 1
9 19654 1 1 61 PRO CA C 19.114 0.629 -10.768 1.00 . A A . 61 PRO CA 1 1
9 19655 1 1 61 PRO CB C 19.133 0.167 -12.232 1.00 . A A . 61 PRO CB 1 1
9 19656 1 1 61 PRO CD C 16.895 0.836 -11.718 1.00 . A A . 61 PRO CD 1 1
9 19657 1 1 61 PRO CG C 17.704 -0.054 -12.610 1.00 . A A . 61 PRO CG 1 1
9 19658 1 1 61 PRO HA H 19.520 -0.148 -10.136 1.00 . A A . 61 PRO HA 1 1
9 19659 1 1 61 PRO HB2 H 19.587 0.932 -12.845 1.00 . A A . 61 PRO HB2 1 1
9 19660 1 1 61 PRO HB3 H 19.706 -0.746 -12.311 1.00 . A A . 61 PRO HB3 1 1
9 19661 1 1 61 PRO HD2 H 16.809 1.824 -12.146 1.00 . A A . 61 PRO HD2 1 1
9 19662 1 1 61 PRO HD3 H 15.921 0.407 -11.542 1.00 . A A . 61 PRO HD3 1 1
9 19663 1 1 61 PRO HG2 H 17.552 0.215 -13.644 1.00 . A A . 61 PRO HG2 1 1
9 19664 1 1 61 PRO HG3 H 17.438 -1.089 -12.448 1.00 . A A . 61 PRO HG3 1 1
9 19665 1 1 61 PRO N N 17.694 0.858 -10.489 1.00 . A A . 61 PRO N 1 1
9 19666 1 1 61 PRO O O 21.176 1.865 -10.615 1.00 . A A . 61 PRO O 1 1
9 19667 1 1 62 SER C C 20.053 4.645 -8.809 1.00 . A A . 62 SER C 1 1
9 19668 1 1 62 SER CA C 19.923 4.303 -10.291 1.00 . A A . 62 SER CA 1 1
9 19669 1 1 62 SER CB C 19.132 5.392 -11.028 1.00 . A A . 62 SER CB 1 1
9 19670 1 1 62 SER H H 18.286 2.984 -10.414 1.00 . A A . 62 SER H 1 1
9 19671 1 1 62 SER HA H 20.910 4.228 -10.722 1.00 . A A . 62 SER HA 1 1
9 19672 1 1 62 SER HB2 H 18.948 5.074 -12.043 1.00 . A A . 62 SER HB2 1 1
9 19673 1 1 62 SER HB3 H 18.189 5.549 -10.525 1.00 . A A . 62 SER HB3 1 1
9 19674 1 1 62 SER HG H 20.698 6.487 -11.497 1.00 . A A . 62 SER HG 1 1
9 19675 1 1 62 SER N N 19.262 3.022 -10.445 1.00 . A A . 62 SER N 1 1
9 19676 1 1 62 SER O O 19.248 4.198 -7.997 1.00 . A A . 62 SER O 1 1
9 19677 1 1 62 SER OG O 19.840 6.621 -11.059 1.00 . A A . 62 SER OG 1 1
9 19678 1 1 63 SER C C 21.703 4.698 -6.192 1.00 . A A . 63 SER C 1 1
9 19679 1 1 63 SER CA C 21.337 5.863 -7.109 1.00 . A A . 63 SER CA 1 1
9 19680 1 1 63 SER CB C 20.131 6.626 -6.551 1.00 . A A . 63 SER CB 1 1
9 19681 1 1 63 SER H H 21.694 5.717 -9.186 1.00 . A A . 63 SER H 1 1
9 19682 1 1 63 SER HA H 22.179 6.537 -7.143 1.00 . A A . 63 SER HA 1 1
9 19683 1 1 63 SER HB2 H 19.282 5.961 -6.498 1.00 . A A . 63 SER HB2 1 1
9 19684 1 1 63 SER HB3 H 20.365 6.989 -5.560 1.00 . A A . 63 SER HB3 1 1
9 19685 1 1 63 SER HG H 20.500 7.851 -8.041 1.00 . A A . 63 SER HG 1 1
9 19686 1 1 63 SER N N 21.084 5.421 -8.478 1.00 . A A . 63 SER N 1 1
9 19687 1 1 63 SER O O 20.857 4.140 -5.496 1.00 . A A . 63 SER O 1 1
9 19688 1 1 63 SER OG O 19.802 7.732 -7.380 1.00 . A A . 63 SER OG 1 1
9 19689 1 1 64 GLN C C 24.150 3.899 -4.115 1.00 . A A . 64 GLN C 1 1
9 19690 1 1 64 GLN CA C 23.473 3.277 -5.332 1.00 . A A . 64 GLN CA 1 1
9 19691 1 1 64 GLN CB C 24.455 2.351 -6.063 1.00 . A A . 64 GLN CB 1 1
9 19692 1 1 64 GLN CD C 23.147 1.141 -7.906 1.00 . A A . 64 GLN CD 1 1
9 19693 1 1 64 GLN CG C 23.842 1.040 -6.553 1.00 . A A . 64 GLN CG 1 1
9 19694 1 1 64 GLN H H 23.589 4.754 -6.851 1.00 . A A . 64 GLN H 1 1
9 19695 1 1 64 GLN HA H 22.627 2.695 -4.997 1.00 . A A . 64 GLN HA 1 1
9 19696 1 1 64 GLN HB2 H 24.854 2.874 -6.918 1.00 . A A . 64 GLN HB2 1 1
9 19697 1 1 64 GLN HB3 H 25.264 2.113 -5.389 1.00 . A A . 64 GLN HB3 1 1
9 19698 1 1 64 GLN HE21 H 22.608 3.014 -7.554 1.00 . A A . 64 GLN HE21 1 1
9 19699 1 1 64 GLN HE22 H 22.110 2.358 -9.078 1.00 . A A . 64 GLN HE22 1 1
9 19700 1 1 64 GLN HG2 H 24.624 0.302 -6.627 1.00 . A A . 64 GLN HG2 1 1
9 19701 1 1 64 GLN HG3 H 23.115 0.711 -5.821 1.00 . A A . 64 GLN HG3 1 1
9 19702 1 1 64 GLN N N 22.971 4.316 -6.219 1.00 . A A . 64 GLN N 1 1
9 19703 1 1 64 GLN NE2 N 22.566 2.286 -8.209 1.00 . A A . 64 GLN NE2 1 1
9 19704 1 1 64 GLN O O 24.267 3.263 -3.068 1.00 . A A . 64 GLN O 1 1
9 19705 1 1 64 GLN OE1 O 23.130 0.178 -8.674 1.00 . A A . 64 GLN OE1 1 1
9 19706 1 1 65 GLY C C 26.557 6.446 -3.603 1.00 . A A . 65 GLY C 1 1
9 19707 1 1 65 GLY CA C 25.247 5.827 -3.168 1.00 . A A . 65 GLY CA 1 1
9 19708 1 1 65 GLY H H 24.470 5.602 -5.122 1.00 . A A . 65 GLY H 1 1
9 19709 1 1 65 GLY HA2 H 24.595 6.604 -2.795 1.00 . A A . 65 GLY HA2 1 1
9 19710 1 1 65 GLY HA3 H 25.439 5.118 -2.375 1.00 . A A . 65 GLY HA3 1 1
9 19711 1 1 65 GLY N N 24.588 5.142 -4.259 1.00 . A A . 65 GLY N 1 1
9 19712 1 1 65 GLY O O 26.587 7.589 -4.067 1.00 . A A . 65 GLY O 1 1
9 19713 1 1 66 GLY C C 29.668 6.899 -2.765 1.00 . A A . 66 GLY C 1 1
9 19714 1 1 66 GLY CA C 28.942 6.175 -3.880 1.00 . A A . 66 GLY CA 1 1
9 19715 1 1 66 GLY H H 27.550 4.785 -3.085 1.00 . A A . 66 GLY H 1 1
9 19716 1 1 66 GLY HA2 H 29.541 5.336 -4.198 1.00 . A A . 66 GLY HA2 1 1
9 19717 1 1 66 GLY HA3 H 28.816 6.851 -4.712 1.00 . A A . 66 GLY HA3 1 1
9 19718 1 1 66 GLY N N 27.638 5.690 -3.470 1.00 . A A . 66 GLY N 1 1
9 19719 1 1 66 GLY O O 29.181 7.902 -2.244 1.00 . A A . 66 GLY O 1 1
9 19720 1 1 67 SER C C 32.952 7.514 -1.945 1.00 . A A . 67 SER C 1 1
9 19721 1 1 67 SER CA C 31.637 7.005 -1.360 1.00 . A A . 67 SER CA 1 1
9 19722 1 1 67 SER CB C 31.893 6.010 -0.227 1.00 . A A . 67 SER CB 1 1
9 19723 1 1 67 SER H H 31.144 5.556 -2.817 1.00 . A A . 67 SER H 1 1
9 19724 1 1 67 SER HA H 31.086 7.847 -0.967 1.00 . A A . 67 SER HA 1 1
9 19725 1 1 67 SER HB2 H 32.655 6.403 0.431 1.00 . A A . 67 SER HB2 1 1
9 19726 1 1 67 SER HB3 H 30.981 5.858 0.329 1.00 . A A . 67 SER HB3 1 1
9 19727 1 1 67 SER HG H 32.687 4.225 -0.009 1.00 . A A . 67 SER HG 1 1
9 19728 1 1 67 SER N N 30.826 6.385 -2.390 1.00 . A A . 67 SER N 1 1
9 19729 1 1 67 SER O O 33.839 6.732 -2.295 1.00 . A A . 67 SER O 1 1
9 19730 1 1 67 SER OG O 32.332 4.761 -0.736 1.00 . A A . 67 SER OG 1 1
9 19731 1 1 68 LEU C C 34.910 10.335 -1.569 1.00 . A A . 68 LEU C 1 1
9 19732 1 1 68 LEU CA C 34.250 9.452 -2.619 1.00 . A A . 68 LEU CA 1 1
9 19733 1 1 68 LEU CB C 33.890 10.270 -3.857 1.00 . A A . 68 LEU CB 1 1
9 19734 1 1 68 LEU CD1 C 35.994 9.795 -5.144 1.00 . A A . 68 LEU CD1 1 1
9 19735 1 1 68 LEU CD2 C 34.581 11.769 -5.741 1.00 . A A . 68 LEU CD2 1 1
9 19736 1 1 68 LEU CG C 35.073 10.882 -4.609 1.00 . A A . 68 LEU CG 1 1
9 19737 1 1 68 LEU H H 32.324 9.397 -1.750 1.00 . A A . 68 LEU H 1 1
9 19738 1 1 68 LEU HA H 34.937 8.670 -2.898 1.00 . A A . 68 LEU HA 1 1
9 19739 1 1 68 LEU HB2 H 33.349 9.629 -4.538 1.00 . A A . 68 LEU HB2 1 1
9 19740 1 1 68 LEU HB3 H 33.237 11.073 -3.552 1.00 . A A . 68 LEU HB3 1 1
9 19741 1 1 68 LEU HD11 H 36.847 10.251 -5.623 1.00 . A A . 68 LEU HD11 1 1
9 19742 1 1 68 LEU HD12 H 36.331 9.175 -4.325 1.00 . A A . 68 LEU HD12 1 1
9 19743 1 1 68 LEU HD13 H 35.459 9.189 -5.860 1.00 . A A . 68 LEU HD13 1 1
9 19744 1 1 68 LEU HD21 H 33.968 12.562 -5.336 1.00 . A A . 68 LEU HD21 1 1
9 19745 1 1 68 LEU HD22 H 35.428 12.195 -6.255 1.00 . A A . 68 LEU HD22 1 1
9 19746 1 1 68 LEU HD23 H 33.998 11.181 -6.435 1.00 . A A . 68 LEU HD23 1 1
9 19747 1 1 68 LEU HG H 35.644 11.495 -3.929 1.00 . A A . 68 LEU HG 1 1
9 19748 1 1 68 LEU N N 33.063 8.827 -2.063 1.00 . A A . 68 LEU N 1 1
9 19749 1 1 68 LEU O O 34.568 11.508 -1.415 1.00 . A A . 68 LEU O 1 1
9 19750 1 1 69 LEU C C 37.972 10.019 0.335 1.00 . A A . 69 LEU C 1 1
9 19751 1 1 69 LEU CA C 36.514 10.448 0.248 1.00 . A A . 69 LEU CA 1 1
9 19752 1 1 69 LEU CB C 35.826 10.180 1.595 1.00 . A A . 69 LEU CB 1 1
9 19753 1 1 69 LEU CD1 C 35.620 8.700 3.608 1.00 . A A . 69 LEU CD1 1 1
9 19754 1 1 69 LEU CD2 C 34.946 7.824 1.381 1.00 . A A . 69 LEU CD2 1 1
9 19755 1 1 69 LEU CG C 35.914 8.738 2.118 1.00 . A A . 69 LEU CG 1 1
9 19756 1 1 69 LEU H H 36.064 8.817 -1.019 1.00 . A A . 69 LEU H 1 1
9 19757 1 1 69 LEU HA H 36.474 11.505 0.035 1.00 . A A . 69 LEU HA 1 1
9 19758 1 1 69 LEU HB2 H 36.269 10.833 2.332 1.00 . A A . 69 LEU HB2 1 1
9 19759 1 1 69 LEU HB3 H 34.782 10.439 1.495 1.00 . A A . 69 LEU HB3 1 1
9 19760 1 1 69 LEU HD11 H 34.624 9.072 3.788 1.00 . A A . 69 LEU HD11 1 1
9 19761 1 1 69 LEU HD12 H 35.697 7.684 3.963 1.00 . A A . 69 LEU HD12 1 1
9 19762 1 1 69 LEU HD13 H 36.336 9.319 4.130 1.00 . A A . 69 LEU HD13 1 1
9 19763 1 1 69 LEU HD21 H 33.938 8.193 1.502 1.00 . A A . 69 LEU HD21 1 1
9 19764 1 1 69 LEU HD22 H 35.196 7.804 0.331 1.00 . A A . 69 LEU HD22 1 1
9 19765 1 1 69 LEU HD23 H 35.014 6.826 1.786 1.00 . A A . 69 LEU HD23 1 1
9 19766 1 1 69 LEU HG H 36.916 8.365 1.962 1.00 . A A . 69 LEU HG 1 1
9 19767 1 1 69 LEU N N 35.833 9.747 -0.833 1.00 . A A . 69 LEU N 1 1
9 19768 1 1 69 LEU O O 38.700 10.430 1.240 1.00 . A A . 69 LEU O 1 1
9 19769 1 1 70 ALA C C 40.739 9.730 -1.060 1.00 . A A . 70 ALA C 1 1
9 19770 1 1 70 ALA CA C 39.747 8.667 -0.607 1.00 . A A . 70 ALA CA 1 1
9 19771 1 1 70 ALA CB C 39.842 7.434 -1.491 1.00 . A A . 70 ALA CB 1 1
9 19772 1 1 70 ALA H H 37.791 8.956 -1.345 1.00 . A A . 70 ALA H 1 1
9 19773 1 1 70 ALA HA H 39.987 8.377 0.406 1.00 . A A . 70 ALA HA 1 1
9 19774 1 1 70 ALA HB1 H 39.152 6.684 -1.136 1.00 . A A . 70 ALA HB1 1 1
9 19775 1 1 70 ALA HB2 H 39.596 7.698 -2.509 1.00 . A A . 70 ALA HB2 1 1
9 19776 1 1 70 ALA HB3 H 40.849 7.041 -1.454 1.00 . A A . 70 ALA HB3 1 1
9 19777 1 1 70 ALA N N 38.394 9.194 -0.612 1.00 . A A . 70 ALA N 1 1
9 19778 1 1 70 ALA O O 40.513 10.420 -2.055 1.00 . A A . 70 ALA O 1 1
9 19779 1 1 71 PRO C C 43.675 10.417 -1.847 1.00 . A A . 71 PRO C 1 1
9 19780 1 1 71 PRO CA C 42.875 10.860 -0.639 1.00 . A A . 71 PRO CA 1 1
9 19781 1 1 71 PRO CB C 43.759 10.897 0.617 1.00 . A A . 71 PRO CB 1 1
9 19782 1 1 71 PRO CD C 42.197 9.102 0.862 1.00 . A A . 71 PRO CD 1 1
9 19783 1 1 71 PRO CG C 43.049 10.064 1.637 1.00 . A A . 71 PRO CG 1 1
9 19784 1 1 71 PRO HA H 42.452 11.835 -0.822 1.00 . A A . 71 PRO HA 1 1
9 19785 1 1 71 PRO HB2 H 44.730 10.487 0.382 1.00 . A A . 71 PRO HB2 1 1
9 19786 1 1 71 PRO HB3 H 43.865 11.918 0.949 1.00 . A A . 71 PRO HB3 1 1
9 19787 1 1 71 PRO HD2 H 42.764 8.222 0.595 1.00 . A A . 71 PRO HD2 1 1
9 19788 1 1 71 PRO HD3 H 41.315 8.831 1.416 1.00 . A A . 71 PRO HD3 1 1
9 19789 1 1 71 PRO HG2 H 43.768 9.525 2.239 1.00 . A A . 71 PRO HG2 1 1
9 19790 1 1 71 PRO HG3 H 42.433 10.692 2.261 1.00 . A A . 71 PRO HG3 1 1
9 19791 1 1 71 PRO N N 41.847 9.881 -0.323 1.00 . A A . 71 PRO N 1 1
9 19792 1 1 71 PRO O O 44.463 9.468 -1.776 1.00 . A A . 71 PRO O 1 1
9 19793 1 1 72 VAL C C 44.644 11.908 -4.924 1.00 . A A . 72 VAL C 1 1
9 19794 1 1 72 VAL CA C 44.064 10.691 -4.206 1.00 . A A . 72 VAL CA 1 1
9 19795 1 1 72 VAL CB C 43.056 9.923 -5.095 1.00 . A A . 72 VAL CB 1 1
9 19796 1 1 72 VAL CG1 C 41.794 10.738 -5.353 1.00 . A A . 72 VAL CG1 1 1
9 19797 1 1 72 VAL CG2 C 43.700 9.492 -6.405 1.00 . A A . 72 VAL CG2 1 1
9 19798 1 1 72 VAL H H 42.840 11.854 -2.939 1.00 . A A . 72 VAL H 1 1
9 19799 1 1 72 VAL HA H 44.876 10.018 -3.968 1.00 . A A . 72 VAL HA 1 1
9 19800 1 1 72 VAL HB H 42.765 9.031 -4.554 1.00 . A A . 72 VAL HB 1 1
9 19801 1 1 72 VAL HG11 H 41.119 10.166 -5.972 1.00 . A A . 72 VAL HG11 1 1
9 19802 1 1 72 VAL HG12 H 41.315 10.965 -4.413 1.00 . A A . 72 VAL HG12 1 1
9 19803 1 1 72 VAL HG13 H 42.056 11.657 -5.858 1.00 . A A . 72 VAL HG13 1 1
9 19804 1 1 72 VAL HG21 H 44.566 8.882 -6.195 1.00 . A A . 72 VAL HG21 1 1
9 19805 1 1 72 VAL HG22 H 42.987 8.922 -6.984 1.00 . A A . 72 VAL HG22 1 1
9 19806 1 1 72 VAL HG23 H 44.001 10.366 -6.963 1.00 . A A . 72 VAL HG23 1 1
9 19807 1 1 72 VAL N N 43.446 11.078 -2.958 1.00 . A A . 72 VAL N 1 1
9 19808 1 1 72 VAL O O 43.922 12.735 -5.489 1.00 . A A . 72 VAL O 1 1
9 19809 1 1 73 ALA C C 46.653 13.048 -6.976 1.00 . A A . 73 ALA C 1 1
9 19810 1 1 73 ALA CA C 46.660 13.146 -5.457 1.00 . A A . 73 ALA CA 1 1
9 19811 1 1 73 ALA CB C 48.088 13.221 -4.937 1.00 . A A . 73 ALA CB 1 1
9 19812 1 1 73 ALA H H 46.477 11.331 -4.388 1.00 . A A . 73 ALA H 1 1
9 19813 1 1 73 ALA HA H 46.147 14.048 -5.159 1.00 . A A . 73 ALA HA 1 1
9 19814 1 1 73 ALA HB1 H 48.075 13.266 -3.859 1.00 . A A . 73 ALA HB1 1 1
9 19815 1 1 73 ALA HB2 H 48.633 12.347 -5.256 1.00 . A A . 73 ALA HB2 1 1
9 19816 1 1 73 ALA HB3 H 48.566 14.107 -5.329 1.00 . A A . 73 ALA HB3 1 1
9 19817 1 1 73 ALA N N 45.960 12.023 -4.860 1.00 . A A . 73 ALA N 1 1
9 19818 1 1 73 ALA O O 46.248 13.987 -7.662 1.00 . A A . 73 ALA O 1 1
9 19819 1 1 74 ARG C C 47.606 10.255 -9.259 1.00 . A A . 74 ARG C 1 1
9 19820 1 1 74 ARG CA C 47.165 11.682 -8.938 1.00 . A A . 74 ARG CA 1 1
9 19821 1 1 74 ARG CB C 48.132 12.679 -9.595 1.00 . A A . 74 ARG CB 1 1
9 19822 1 1 74 ARG CD C 50.483 13.547 -9.824 1.00 . A A . 74 ARG CD 1 1
9 19823 1 1 74 ARG CG C 49.562 12.591 -9.082 1.00 . A A . 74 ARG CG 1 1
9 19824 1 1 74 ARG CZ C 51.508 12.920 -11.987 1.00 . A A . 74 ARG CZ 1 1
9 19825 1 1 74 ARG H H 47.349 11.171 -6.884 1.00 . A A . 74 ARG H 1 1
9 19826 1 1 74 ARG HA H 46.176 11.837 -9.343 1.00 . A A . 74 ARG HA 1 1
9 19827 1 1 74 ARG HB2 H 48.143 12.496 -10.658 1.00 . A A . 74 ARG HB2 1 1
9 19828 1 1 74 ARG HB3 H 47.769 13.681 -9.416 1.00 . A A . 74 ARG HB3 1 1
9 19829 1 1 74 ARG HD2 H 50.167 14.560 -9.626 1.00 . A A . 74 ARG HD2 1 1
9 19830 1 1 74 ARG HD3 H 51.492 13.407 -9.466 1.00 . A A . 74 ARG HD3 1 1
9 19831 1 1 74 ARG HE H 49.597 13.462 -11.728 1.00 . A A . 74 ARG HE 1 1
9 19832 1 1 74 ARG HG2 H 49.574 12.838 -8.031 1.00 . A A . 74 ARG HG2 1 1
9 19833 1 1 74 ARG HG3 H 49.920 11.582 -9.219 1.00 . A A . 74 ARG HG3 1 1
9 19834 1 1 74 ARG HH11 H 52.790 12.877 -10.413 1.00 . A A . 74 ARG HH11 1 1
9 19835 1 1 74 ARG HH12 H 53.484 12.430 -11.949 1.00 . A A . 74 ARG HH12 1 1
9 19836 1 1 74 ARG HH21 H 50.480 12.874 -13.742 1.00 . A A . 74 ARG HH21 1 1
9 19837 1 1 74 ARG HH22 H 52.164 12.425 -13.848 1.00 . A A . 74 ARG HH22 1 1
9 19838 1 1 74 ARG N N 47.090 11.899 -7.493 1.00 . A A . 74 ARG N 1 1
9 19839 1 1 74 ARG NE N 50.455 13.315 -11.269 1.00 . A A . 74 ARG NE 1 1
9 19840 1 1 74 ARG NH1 N 52.686 12.727 -11.402 1.00 . A A . 74 ARG NH1 1 1
9 19841 1 1 74 ARG NH2 N 51.376 12.724 -13.295 1.00 . A A . 74 ARG NH2 1 1
9 19842 1 1 74 ARG O O 47.178 9.677 -10.261 1.00 . A A . 74 ARG O 1 1
9 19843 1 1 75 ASN C C 50.025 8.396 -9.774 1.00 . A A . 75 ASN C 1 1
9 19844 1 1 75 ASN CA C 49.059 8.382 -8.598 1.00 . A A . 75 ASN CA 1 1
9 19845 1 1 75 ASN CB C 48.011 7.280 -8.786 1.00 . A A . 75 ASN CB 1 1
9 19846 1 1 75 ASN CG C 47.347 6.883 -7.480 1.00 . A A . 75 ASN CG 1 1
9 19847 1 1 75 ASN H H 48.678 10.189 -7.572 1.00 . A A . 75 ASN H 1 1
9 19848 1 1 75 ASN HA H 49.629 8.157 -7.708 1.00 . A A . 75 ASN HA 1 1
9 19849 1 1 75 ASN HB2 H 47.249 7.628 -9.466 1.00 . A A . 75 ASN HB2 1 1
9 19850 1 1 75 ASN HB3 H 48.491 6.408 -9.207 1.00 . A A . 75 ASN HB3 1 1
9 19851 1 1 75 ASN HD21 H 48.768 5.530 -7.150 1.00 . A A . 75 ASN HD21 1 1
9 19852 1 1 75 ASN HD22 H 47.532 5.642 -5.940 1.00 . A A . 75 ASN HD22 1 1
9 19853 1 1 75 ASN N N 48.450 9.697 -8.391 1.00 . A A . 75 ASN N 1 1
9 19854 1 1 75 ASN ND2 N 47.941 5.926 -6.788 1.00 . A A . 75 ASN ND2 1 1
9 19855 1 1 75 ASN O O 50.297 9.442 -10.369 1.00 . A A . 75 ASN O 1 1
9 19856 1 1 75 ASN OD1 O 46.317 7.438 -7.097 1.00 . A A . 75 ASN OD1 1 1
9 19857 1 1 76 GLY C C 52.880 6.760 -10.473 1.00 . A A . 76 GLY C 1 1
9 19858 1 1 76 GLY CA C 51.573 7.132 -11.104 1.00 . A A . 76 GLY CA 1 1
9 19859 1 1 76 GLY H H 50.272 6.423 -9.614 1.00 . A A . 76 GLY H 1 1
9 19860 1 1 76 GLY HA2 H 51.289 6.381 -11.829 1.00 . A A . 76 GLY HA2 1 1
9 19861 1 1 76 GLY HA3 H 51.686 8.092 -11.596 1.00 . A A . 76 GLY HA3 1 1
9 19862 1 1 76 GLY N N 50.556 7.231 -10.092 1.00 . A A . 76 GLY N 1 1
9 19863 1 1 76 GLY O O 52.979 5.754 -9.768 1.00 . A A . 76 GLY O 1 1
9 19864 1 1 77 ARG C C 55.835 8.807 -10.043 1.00 . A A . 77 ARG C 1 1
9 19865 1 1 77 ARG CA C 55.141 7.456 -10.025 1.00 . A A . 77 ARG CA 1 1
9 19866 1 1 77 ARG CB C 56.002 6.387 -10.702 1.00 . A A . 77 ARG CB 1 1
9 19867 1 1 77 ARG CD C 58.094 4.991 -10.669 1.00 . A A . 77 ARG CD 1 1
9 19868 1 1 77 ARG CG C 57.328 6.127 -10.005 1.00 . A A . 77 ARG CG 1 1
9 19869 1 1 77 ARG CZ C 57.873 2.556 -11.018 1.00 . A A . 77 ARG CZ 1 1
9 19870 1 1 77 ARG H H 53.740 8.324 -11.332 1.00 . A A . 77 ARG H 1 1
9 19871 1 1 77 ARG HA H 54.941 7.169 -9.003 1.00 . A A . 77 ARG HA 1 1
9 19872 1 1 77 ARG HB2 H 55.447 5.461 -10.727 1.00 . A A . 77 ARG HB2 1 1
9 19873 1 1 77 ARG HB3 H 56.209 6.698 -11.715 1.00 . A A . 77 ARG HB3 1 1
9 19874 1 1 77 ARG HD2 H 58.169 5.195 -11.726 1.00 . A A . 77 ARG HD2 1 1
9 19875 1 1 77 ARG HD3 H 59.087 4.948 -10.241 1.00 . A A . 77 ARG HD3 1 1
9 19876 1 1 77 ARG HE H 56.639 3.672 -9.900 1.00 . A A . 77 ARG HE 1 1
9 19877 1 1 77 ARG HG2 H 57.927 7.025 -10.045 1.00 . A A . 77 ARG HG2 1 1
9 19878 1 1 77 ARG HG3 H 57.135 5.865 -8.974 1.00 . A A . 77 ARG HG3 1 1
9 19879 1 1 77 ARG HH11 H 59.378 3.412 -12.071 1.00 . A A . 77 ARG HH11 1 1
9 19880 1 1 77 ARG HH12 H 59.229 1.694 -12.268 1.00 . A A . 77 ARG HH12 1 1
9 19881 1 1 77 ARG HH21 H 56.466 1.403 -10.122 1.00 . A A . 77 ARG HH21 1 1
9 19882 1 1 77 ARG HH22 H 57.601 0.548 -11.123 1.00 . A A . 77 ARG HH22 1 1
9 19883 1 1 77 ARG N N 53.870 7.588 -10.697 1.00 . A A . 77 ARG N 1 1
9 19884 1 1 77 ARG NE N 57.440 3.694 -10.480 1.00 . A A . 77 ARG NE 1 1
9 19885 1 1 77 ARG NH1 N 58.913 2.557 -11.848 1.00 . A A . 77 ARG NH1 1 1
9 19886 1 1 77 ARG NH2 N 57.261 1.415 -10.736 1.00 . A A . 77 ARG NH2 1 1
9 19887 1 1 77 ARG O O 56.342 9.278 -9.025 1.00 . A A . 77 ARG O 1 1
9 19888 1 1 78 LEU C C 55.884 11.333 -12.731 1.00 . A A . 78 LEU C 1 1
9 19889 1 1 78 LEU CA C 56.311 10.787 -11.376 1.00 . A A . 78 LEU CA 1 1
9 19890 1 1 78 LEU CB C 57.831 10.859 -11.234 1.00 . A A . 78 LEU CB 1 1
9 19891 1 1 78 LEU CD1 C 57.681 13.059 -10.074 1.00 . A A . 78 LEU CD1 1 1
9 19892 1 1 78 LEU CD2 C 59.893 12.239 -10.914 1.00 . A A . 78 LEU CD2 1 1
9 19893 1 1 78 LEU CG C 58.393 12.275 -11.164 1.00 . A A . 78 LEU CG 1 1
9 19894 1 1 78 LEU H H 55.494 8.951 -12.009 1.00 . A A . 78 LEU H 1 1
9 19895 1 1 78 LEU HA H 55.856 11.387 -10.602 1.00 . A A . 78 LEU HA 1 1
9 19896 1 1 78 LEU HB2 H 58.116 10.333 -10.332 1.00 . A A . 78 LEU HB2 1 1
9 19897 1 1 78 LEU HB3 H 58.277 10.359 -12.079 1.00 . A A . 78 LEU HB3 1 1
9 19898 1 1 78 LEU HD11 H 58.029 14.082 -10.078 1.00 . A A . 78 LEU HD11 1 1
9 19899 1 1 78 LEU HD12 H 56.615 13.040 -10.259 1.00 . A A . 78 LEU HD12 1 1
9 19900 1 1 78 LEU HD13 H 57.887 12.610 -9.114 1.00 . A A . 78 LEU HD13 1 1
9 19901 1 1 78 LEU HD21 H 60.090 11.748 -9.973 1.00 . A A . 78 LEU HD21 1 1
9 19902 1 1 78 LEU HD22 H 60.377 11.696 -11.713 1.00 . A A . 78 LEU HD22 1 1
9 19903 1 1 78 LEU HD23 H 60.277 13.247 -10.880 1.00 . A A . 78 LEU HD23 1 1
9 19904 1 1 78 LEU HG H 58.218 12.775 -12.105 1.00 . A A . 78 LEU HG 1 1
9 19905 1 1 78 LEU N N 55.830 9.427 -11.219 1.00 . A A . 78 LEU N 1 1
9 19906 1 1 78 LEU O O 56.544 11.015 -13.740 1.00 . A A . 78 LEU O 1 1
9 19907 1 1 78 LEU OXT O 54.874 12.062 -12.787 1.00 . A A . 78 LEU OXT 1 1
9 19908 2 1 1 GLY C C -13.791 17.501 -12.812 1.00 . B B . 1 GLY C 1 1
9 19909 2 1 1 GLY CA C -12.615 18.316 -13.314 1.00 . B B . 1 GLY CA 1 1
9 19910 2 1 1 GLY H1 H -12.234 20.068 -14.385 1.00 . B B . 1 GLY H1 1 1
9 19911 2 1 1 GLY H2 H -13.607 20.147 -13.392 1.00 . B B . 1 GLY H2 1 1
9 19912 2 1 1 GLY H3 H -13.660 19.271 -14.845 1.00 . B B . 1 GLY H3 1 1
9 19913 2 1 1 GLY HA2 H -12.025 17.708 -13.980 1.00 . B B . 1 GLY HA2 1 1
9 19914 2 1 1 GLY HA3 H -12.006 18.610 -12.470 1.00 . B B . 1 GLY HA3 1 1
9 19915 2 1 1 GLY N N -13.058 19.535 -14.033 1.00 . B B . 1 GLY N 1 1
9 19916 2 1 1 GLY O O -14.453 17.894 -11.852 1.00 . B B . 1 GLY O 1 1
9 19917 2 1 2 PRO C C -14.868 14.531 -11.972 1.00 . B B . 2 PRO C 1 1
9 19918 2 1 2 PRO CA C -15.208 15.511 -13.089 1.00 . B B . 2 PRO CA 1 1
9 19919 2 1 2 PRO CB C -15.515 14.743 -14.386 1.00 . B B . 2 PRO CB 1 1
9 19920 2 1 2 PRO CD C -13.340 15.794 -14.578 1.00 . B B . 2 PRO CD 1 1
9 19921 2 1 2 PRO CG C -14.415 15.075 -15.352 1.00 . B B . 2 PRO CG 1 1
9 19922 2 1 2 PRO HA H -16.071 16.097 -12.805 1.00 . B B . 2 PRO HA 1 1
9 19923 2 1 2 PRO HB2 H -15.538 13.684 -14.175 1.00 . B B . 2 PRO HB2 1 1
9 19924 2 1 2 PRO HB3 H -16.476 15.055 -14.769 1.00 . B B . 2 PRO HB3 1 1
9 19925 2 1 2 PRO HD2 H -12.585 15.099 -14.239 1.00 . B B . 2 PRO HD2 1 1
9 19926 2 1 2 PRO HD3 H -12.898 16.575 -15.180 1.00 . B B . 2 PRO HD3 1 1
9 19927 2 1 2 PRO HG2 H -14.018 14.166 -15.777 1.00 . B B . 2 PRO HG2 1 1
9 19928 2 1 2 PRO HG3 H -14.800 15.714 -16.133 1.00 . B B . 2 PRO HG3 1 1
9 19929 2 1 2 PRO N N -14.081 16.359 -13.451 1.00 . B B . 2 PRO N 1 1
9 19930 2 1 2 PRO O O -13.707 14.148 -11.797 1.00 . B B . 2 PRO O 1 1
9 19931 2 1 3 LEU C C -15.605 11.756 -10.848 1.00 . B B . 3 LEU C 1 1
9 19932 2 1 3 LEU CA C -15.728 13.118 -10.190 1.00 . B B . 3 LEU CA 1 1
9 19933 2 1 3 LEU CB C -16.923 13.133 -9.230 1.00 . B B . 3 LEU CB 1 1
9 19934 2 1 3 LEU CD1 C -18.388 14.364 -7.614 1.00 . B B . 3 LEU CD1 1 1
9 19935 2 1 3 LEU CD2 C -15.944 14.866 -7.705 1.00 . B B . 3 LEU CD2 1 1
9 19936 2 1 3 LEU CG C -17.166 14.462 -8.513 1.00 . B B . 3 LEU CG 1 1
9 19937 2 1 3 LEU H H -16.780 14.513 -11.388 1.00 . B B . 3 LEU H 1 1
9 19938 2 1 3 LEU HA H -14.821 13.332 -9.641 1.00 . B B . 3 LEU HA 1 1
9 19939 2 1 3 LEU HB2 H -17.811 12.882 -9.791 1.00 . B B . 3 LEU HB2 1 1
9 19940 2 1 3 LEU HB3 H -16.765 12.371 -8.482 1.00 . B B . 3 LEU HB3 1 1
9 19941 2 1 3 LEU HD11 H -18.527 15.301 -7.094 1.00 . B B . 3 LEU HD11 1 1
9 19942 2 1 3 LEU HD12 H -19.261 14.150 -8.211 1.00 . B B . 3 LEU HD12 1 1
9 19943 2 1 3 LEU HD13 H -18.240 13.572 -6.894 1.00 . B B . 3 LEU HD13 1 1
9 19944 2 1 3 LEU HD21 H -16.131 15.811 -7.220 1.00 . B B . 3 LEU HD21 1 1
9 19945 2 1 3 LEU HD22 H -15.740 14.111 -6.960 1.00 . B B . 3 LEU HD22 1 1
9 19946 2 1 3 LEU HD23 H -15.092 14.961 -8.365 1.00 . B B . 3 LEU HD23 1 1
9 19947 2 1 3 LEU HG H -17.355 15.230 -9.248 1.00 . B B . 3 LEU HG 1 1
9 19948 2 1 3 LEU N N -15.887 14.128 -11.226 1.00 . B B . 3 LEU N 1 1
9 19949 2 1 3 LEU O O -14.707 10.969 -10.535 1.00 . B B . 3 LEU O 1 1
9 19950 2 1 4 GLY C C -17.049 9.088 -11.888 1.00 . B B . 4 GLY C 1 1
9 19951 2 1 4 GLY CA C -16.434 10.289 -12.568 1.00 . B B . 4 GLY CA 1 1
9 19952 2 1 4 GLY H H -17.261 12.112 -11.909 1.00 . B B . 4 GLY H 1 1
9 19953 2 1 4 GLY HA2 H -16.945 10.456 -13.506 1.00 . B B . 4 GLY HA2 1 1
9 19954 2 1 4 GLY HA3 H -15.396 10.077 -12.772 1.00 . B B . 4 GLY HA3 1 1
9 19955 2 1 4 GLY N N -16.515 11.490 -11.774 1.00 . B B . 4 GLY N 1 1
9 19956 2 1 4 GLY O O -18.135 9.171 -11.310 1.00 . B B . 4 GLY O 1 1
9 19957 2 1 5 SER C C -16.130 6.159 -10.284 1.00 . B B . 5 SER C 1 1
9 19958 2 1 5 SER CA C -16.872 6.708 -11.493 1.00 . B B . 5 SER CA 1 1
9 19959 2 1 5 SER CB C -16.788 5.701 -12.637 1.00 . B B . 5 SER CB 1 1
9 19960 2 1 5 SER H H -15.403 8.025 -12.238 1.00 . B B . 5 SER H 1 1
9 19961 2 1 5 SER HA H -17.908 6.856 -11.232 1.00 . B B . 5 SER HA 1 1
9 19962 2 1 5 SER HB2 H -15.759 5.404 -12.779 1.00 . B B . 5 SER HB2 1 1
9 19963 2 1 5 SER HB3 H -17.385 4.834 -12.394 1.00 . B B . 5 SER HB3 1 1
9 19964 2 1 5 SER HG H -17.840 5.616 -14.288 1.00 . B B . 5 SER HG 1 1
9 19965 2 1 5 SER N N -16.330 7.982 -11.924 1.00 . B B . 5 SER N 1 1
9 19966 2 1 5 SER O O -15.005 5.670 -10.405 1.00 . B B . 5 SER O 1 1
9 19967 2 1 5 SER OG O -17.270 6.261 -13.845 1.00 . B B . 5 SER OG 1 1
9 19968 2 1 6 SER C C -16.813 4.122 -8.033 1.00 . B B . 6 SER C 1 1
9 19969 2 1 6 SER CA C -16.279 5.545 -7.953 1.00 . B B . 6 SER CA 1 1
9 19970 2 1 6 SER CB C -16.749 6.240 -6.675 1.00 . B B . 6 SER CB 1 1
9 19971 2 1 6 SER H H -17.536 6.842 -9.044 1.00 . B B . 6 SER H 1 1
9 19972 2 1 6 SER HA H -15.200 5.525 -7.981 1.00 . B B . 6 SER HA 1 1
9 19973 2 1 6 SER HB2 H -17.827 6.209 -6.624 1.00 . B B . 6 SER HB2 1 1
9 19974 2 1 6 SER HB3 H -16.330 5.736 -5.816 1.00 . B B . 6 SER HB3 1 1
9 19975 2 1 6 SER HG H -15.641 7.715 -7.328 1.00 . B B . 6 SER HG 1 1
9 19976 2 1 6 SER N N -16.749 6.266 -9.120 1.00 . B B . 6 SER N 1 1
9 19977 2 1 6 SER O O -18.009 3.889 -7.850 1.00 . B B . 6 SER O 1 1
9 19978 2 1 6 SER OG O -16.328 7.594 -6.661 1.00 . B B . 6 SER OG 1 1
9 19979 2 1 7 ALA C C -17.004 1.110 -7.516 1.00 . B B . 7 ALA C 1 1
9 19980 2 1 7 ALA CA C -16.340 1.828 -8.687 1.00 . B B . 7 ALA CA 1 1
9 19981 2 1 7 ALA CB C -15.149 1.037 -9.194 1.00 . B B . 7 ALA CB 1 1
9 19982 2 1 7 ALA H H -14.967 3.404 -8.315 1.00 . B B . 7 ALA H 1 1
9 19983 2 1 7 ALA HA H -17.054 1.898 -9.495 1.00 . B B . 7 ALA HA 1 1
9 19984 2 1 7 ALA HB1 H -14.695 1.561 -10.024 1.00 . B B . 7 ALA HB1 1 1
9 19985 2 1 7 ALA HB2 H -14.426 0.927 -8.400 1.00 . B B . 7 ALA HB2 1 1
9 19986 2 1 7 ALA HB3 H -15.477 0.061 -9.519 1.00 . B B . 7 ALA HB3 1 1
9 19987 2 1 7 ALA N N -15.930 3.183 -8.342 1.00 . B B . 7 ALA N 1 1
9 19988 2 1 7 ALA O O -16.339 0.695 -6.567 1.00 . B B . 7 ALA O 1 1
9 19989 2 1 8 GLY C C -18.675 -1.183 -6.465 1.00 . B B . 8 GLY C 1 1
9 19990 2 1 8 GLY CA C -19.075 0.272 -6.578 1.00 . B B . 8 GLY CA 1 1
9 19991 2 1 8 GLY H H -18.793 1.343 -8.377 1.00 . B B . 8 GLY H 1 1
9 19992 2 1 8 GLY HA2 H -18.901 0.756 -5.627 1.00 . B B . 8 GLY HA2 1 1
9 19993 2 1 8 GLY HA3 H -20.125 0.328 -6.815 1.00 . B B . 8 GLY HA3 1 1
9 19994 2 1 8 GLY N N -18.322 0.964 -7.604 1.00 . B B . 8 GLY N 1 1
9 19995 2 1 8 GLY O O -18.517 -1.701 -5.364 1.00 . B B . 8 GLY O 1 1
9 19996 2 1 9 ALA C C -16.679 -3.406 -7.062 1.00 . B B . 9 ALA C 1 1
9 19997 2 1 9 ALA CA C -18.085 -3.239 -7.632 1.00 . B B . 9 ALA CA 1 1
9 19998 2 1 9 ALA CB C -18.150 -3.791 -9.048 1.00 . B B . 9 ALA CB 1 1
9 19999 2 1 9 ALA H H -18.648 -1.366 -8.461 1.00 . B B . 9 ALA H 1 1
9 20000 2 1 9 ALA HA H -18.781 -3.797 -7.020 1.00 . B B . 9 ALA HA 1 1
9 20001 2 1 9 ALA HB1 H -17.472 -3.238 -9.682 1.00 . B B . 9 ALA HB1 1 1
9 20002 2 1 9 ALA HB2 H -17.865 -4.833 -9.039 1.00 . B B . 9 ALA HB2 1 1
9 20003 2 1 9 ALA HB3 H -19.157 -3.697 -9.427 1.00 . B B . 9 ALA HB3 1 1
9 20004 2 1 9 ALA N N -18.494 -1.837 -7.608 1.00 . B B . 9 ALA N 1 1
9 20005 2 1 9 ALA O O -16.401 -4.352 -6.322 1.00 . B B . 9 ALA O 1 1
9 20006 2 1 10 LEU C C -14.445 -2.275 -5.385 1.00 . B B . 10 LEU C 1 1
9 20007 2 1 10 LEU CA C -14.433 -2.480 -6.895 1.00 . B B . 10 LEU CA 1 1
9 20008 2 1 10 LEU CB C -13.609 -1.384 -7.575 1.00 . B B . 10 LEU CB 1 1
9 20009 2 1 10 LEU CD1 C -11.354 -2.482 -7.491 1.00 . B B . 10 LEU CD1 1 1
9 20010 2 1 10 LEU CD2 C -11.528 -0.001 -7.691 1.00 . B B . 10 LEU CD2 1 1
9 20011 2 1 10 LEU CG C -12.160 -1.253 -7.105 1.00 . B B . 10 LEU CG 1 1
9 20012 2 1 10 LEU H H -16.073 -1.760 -8.015 1.00 . B B . 10 LEU H 1 1
9 20013 2 1 10 LEU HA H -13.996 -3.442 -7.116 1.00 . B B . 10 LEU HA 1 1
9 20014 2 1 10 LEU HB2 H -13.605 -1.579 -8.637 1.00 . B B . 10 LEU HB2 1 1
9 20015 2 1 10 LEU HB3 H -14.105 -0.440 -7.404 1.00 . B B . 10 LEU HB3 1 1
9 20016 2 1 10 LEU HD11 H -11.349 -2.589 -8.566 1.00 . B B . 10 LEU HD11 1 1
9 20017 2 1 10 LEU HD12 H -10.340 -2.374 -7.136 1.00 . B B . 10 LEU HD12 1 1
9 20018 2 1 10 LEU HD13 H -11.799 -3.361 -7.045 1.00 . B B . 10 LEU HD13 1 1
9 20019 2 1 10 LEU HD21 H -11.540 -0.065 -8.769 1.00 . B B . 10 LEU HD21 1 1
9 20020 2 1 10 LEU HD22 H -12.089 0.866 -7.374 1.00 . B B . 10 LEU HD22 1 1
9 20021 2 1 10 LEU HD23 H -10.510 0.081 -7.344 1.00 . B B . 10 LEU HD23 1 1
9 20022 2 1 10 LEU HG H -12.144 -1.164 -6.029 1.00 . B B . 10 LEU HG 1 1
9 20023 2 1 10 LEU N N -15.798 -2.474 -7.406 1.00 . B B . 10 LEU N 1 1
9 20024 2 1 10 LEU O O -13.770 -2.991 -4.645 1.00 . B B . 10 LEU O 1 1
9 20025 2 1 11 LEU C C -15.978 -2.243 -2.815 1.00 . B B . 11 LEU C 1 1
9 20026 2 1 11 LEU CA C -15.399 -1.022 -3.531 1.00 . B B . 11 LEU CA 1 1
9 20027 2 1 11 LEU CB C -16.314 0.205 -3.366 1.00 . B B . 11 LEU CB 1 1
9 20028 2 1 11 LEU CD1 C -17.338 0.017 -1.058 1.00 . B B . 11 LEU CD1 1 1
9 20029 2 1 11 LEU CD2 C -15.030 0.949 -1.332 1.00 . B B . 11 LEU CD2 1 1
9 20030 2 1 11 LEU CG C -16.412 0.822 -1.960 1.00 . B B . 11 LEU CG 1 1
9 20031 2 1 11 LEU H H -15.711 -0.747 -5.602 1.00 . B B . 11 LEU H 1 1
9 20032 2 1 11 LEU HA H -14.427 -0.798 -3.117 1.00 . B B . 11 LEU HA 1 1
9 20033 2 1 11 LEU HB2 H -15.965 0.972 -4.041 1.00 . B B . 11 LEU HB2 1 1
9 20034 2 1 11 LEU HB3 H -17.311 -0.083 -3.672 1.00 . B B . 11 LEU HB3 1 1
9 20035 2 1 11 LEU HD11 H -16.950 -0.984 -0.946 1.00 . B B . 11 LEU HD11 1 1
9 20036 2 1 11 LEU HD12 H -17.401 0.490 -0.089 1.00 . B B . 11 LEU HD12 1 1
9 20037 2 1 11 LEU HD13 H -18.324 -0.027 -1.501 1.00 . B B . 11 LEU HD13 1 1
9 20038 2 1 11 LEU HD21 H -14.590 -0.033 -1.230 1.00 . B B . 11 LEU HD21 1 1
9 20039 2 1 11 LEU HD22 H -14.402 1.562 -1.960 1.00 . B B . 11 LEU HD22 1 1
9 20040 2 1 11 LEU HD23 H -15.117 1.404 -0.356 1.00 . B B . 11 LEU HD23 1 1
9 20041 2 1 11 LEU HG H -16.825 1.816 -2.047 1.00 . B B . 11 LEU HG 1 1
9 20042 2 1 11 LEU N N -15.233 -1.305 -4.947 1.00 . B B . 11 LEU N 1 1
9 20043 2 1 11 LEU O O -15.472 -2.660 -1.778 1.00 . B B . 11 LEU O 1 1
9 20044 2 1 12 ALA C C -16.805 -5.130 -2.511 1.00 . B B . 12 ALA C 1 1
9 20045 2 1 12 ALA CA C -17.731 -3.952 -2.795 1.00 . B B . 12 ALA CA 1 1
9 20046 2 1 12 ALA CB C -18.879 -4.400 -3.685 1.00 . B B . 12 ALA CB 1 1
9 20047 2 1 12 ALA H H -17.343 -2.471 -4.262 1.00 . B B . 12 ALA H 1 1
9 20048 2 1 12 ALA HA H -18.151 -3.611 -1.860 1.00 . B B . 12 ALA HA 1 1
9 20049 2 1 12 ALA HB1 H -19.437 -5.180 -3.186 1.00 . B B . 12 ALA HB1 1 1
9 20050 2 1 12 ALA HB2 H -19.530 -3.561 -3.883 1.00 . B B . 12 ALA HB2 1 1
9 20051 2 1 12 ALA HB3 H -18.487 -4.778 -4.616 1.00 . B B . 12 ALA HB3 1 1
9 20052 2 1 12 ALA N N -17.024 -2.824 -3.399 1.00 . B B . 12 ALA N 1 1
9 20053 2 1 12 ALA O O -16.761 -5.632 -1.388 1.00 . B B . 12 ALA O 1 1
9 20054 2 1 13 HIS C C -13.996 -6.423 -2.497 1.00 . B B . 13 HIS C 1 1
9 20055 2 1 13 HIS CA C -15.213 -6.746 -3.364 1.00 . B B . 13 HIS CA 1 1
9 20056 2 1 13 HIS CB C -14.805 -7.350 -4.722 1.00 . B B . 13 HIS CB 1 1
9 20057 2 1 13 HIS CD2 C -13.497 -5.628 -6.152 1.00 . B B . 13 HIS CD2 1 1
9 20058 2 1 13 HIS CE1 C -11.503 -6.516 -5.977 1.00 . B B . 13 HIS CE1 1 1
9 20059 2 1 13 HIS CG C -13.611 -6.727 -5.378 1.00 . B B . 13 HIS CG 1 1
9 20060 2 1 13 HIS H H -16.109 -5.112 -4.391 1.00 . B B . 13 HIS H 1 1
9 20061 2 1 13 HIS HA H -15.801 -7.483 -2.835 1.00 . B B . 13 HIS HA 1 1
9 20062 2 1 13 HIS HB2 H -14.586 -8.396 -4.583 1.00 . B B . 13 HIS HB2 1 1
9 20063 2 1 13 HIS HB3 H -15.640 -7.257 -5.404 1.00 . B B . 13 HIS HB3 1 1
9 20064 2 1 13 HIS HD1 H -12.102 -8.094 -4.809 1.00 . B B . 13 HIS HD1 1 1
9 20065 2 1 13 HIS HD2 H -14.297 -4.959 -6.437 1.00 . B B . 13 HIS HD2 1 1
9 20066 2 1 13 HIS HE1 H -10.442 -6.691 -6.081 1.00 . B B . 13 HIS HE1 1 1
9 20067 2 1 13 HIS HE2 H -11.822 -4.892 -7.178 1.00 . B B . 13 HIS HE2 1 1
9 20068 2 1 13 HIS N N -16.067 -5.572 -3.524 1.00 . B B . 13 HIS N 1 1
9 20069 2 1 13 HIS ND1 N -12.345 -7.261 -5.289 1.00 . B B . 13 HIS ND1 1 1
9 20070 2 1 13 HIS NE2 N -12.178 -5.517 -6.513 1.00 . B B . 13 HIS NE2 1 1
9 20071 2 1 13 HIS O O -13.426 -7.304 -1.860 1.00 . B B . 13 HIS O 1 1
9 20072 2 1 14 ALA C C -12.982 -4.717 -0.155 1.00 . B B . 14 ALA C 1 1
9 20073 2 1 14 ALA CA C -12.510 -4.728 -1.607 1.00 . B B . 14 ALA CA 1 1
9 20074 2 1 14 ALA CB C -12.009 -3.352 -2.016 1.00 . B B . 14 ALA CB 1 1
9 20075 2 1 14 ALA H H -14.033 -4.500 -3.059 1.00 . B B . 14 ALA H 1 1
9 20076 2 1 14 ALA HA H -11.694 -5.431 -1.708 1.00 . B B . 14 ALA HA 1 1
9 20077 2 1 14 ALA HB1 H -11.665 -3.384 -3.040 1.00 . B B . 14 ALA HB1 1 1
9 20078 2 1 14 ALA HB2 H -12.814 -2.637 -1.928 1.00 . B B . 14 ALA HB2 1 1
9 20079 2 1 14 ALA HB3 H -11.196 -3.057 -1.371 1.00 . B B . 14 ALA HB3 1 1
9 20080 2 1 14 ALA N N -13.591 -5.160 -2.481 1.00 . B B . 14 ALA N 1 1
9 20081 2 1 14 ALA O O -12.227 -5.052 0.759 1.00 . B B . 14 ALA O 1 1
9 20082 2 1 15 ALA C C -15.009 -5.693 1.947 1.00 . B B . 15 ALA C 1 1
9 20083 2 1 15 ALA CA C -14.850 -4.297 1.366 1.00 . B B . 15 ALA CA 1 1
9 20084 2 1 15 ALA CB C -16.200 -3.600 1.307 1.00 . B B . 15 ALA CB 1 1
9 20085 2 1 15 ALA H H -14.783 -4.067 -0.736 1.00 . B B . 15 ALA H 1 1
9 20086 2 1 15 ALA HA H -14.202 -3.723 2.011 1.00 . B B . 15 ALA HA 1 1
9 20087 2 1 15 ALA HB1 H -16.602 -3.509 2.305 1.00 . B B . 15 ALA HB1 1 1
9 20088 2 1 15 ALA HB2 H -16.077 -2.616 0.877 1.00 . B B . 15 ALA HB2 1 1
9 20089 2 1 15 ALA HB3 H -16.879 -4.177 0.695 1.00 . B B . 15 ALA HB3 1 1
9 20090 2 1 15 ALA N N -14.244 -4.341 0.041 1.00 . B B . 15 ALA N 1 1
9 20091 2 1 15 ALA O O -14.828 -5.898 3.148 1.00 . B B . 15 ALA O 1 1
9 20092 2 1 16 SER C C -14.209 -8.679 1.917 1.00 . B B . 16 SER C 1 1
9 20093 2 1 16 SER CA C -15.536 -8.026 1.546 1.00 . B B . 16 SER CA 1 1
9 20094 2 1 16 SER CB C -16.258 -8.836 0.471 1.00 . B B . 16 SER CB 1 1
9 20095 2 1 16 SER H H -15.468 -6.438 0.148 1.00 . B B . 16 SER H 1 1
9 20096 2 1 16 SER HA H -16.158 -7.991 2.429 1.00 . B B . 16 SER HA 1 1
9 20097 2 1 16 SER HB2 H -16.202 -9.887 0.716 1.00 . B B . 16 SER HB2 1 1
9 20098 2 1 16 SER HB3 H -17.293 -8.530 0.431 1.00 . B B . 16 SER HB3 1 1
9 20099 2 1 16 SER HG H -16.373 -8.483 -1.451 1.00 . B B . 16 SER HG 1 1
9 20100 2 1 16 SER N N -15.343 -6.655 1.098 1.00 . B B . 16 SER N 1 1
9 20101 2 1 16 SER O O -14.172 -9.622 2.707 1.00 . B B . 16 SER O 1 1
9 20102 2 1 16 SER OG O -15.672 -8.634 -0.799 1.00 . B B . 16 SER OG 1 1
9 20103 2 1 17 LEU C C -11.184 -7.895 2.826 1.00 . B B . 17 LEU C 1 1
9 20104 2 1 17 LEU CA C -11.794 -8.682 1.676 1.00 . B B . 17 LEU CA 1 1
9 20105 2 1 17 LEU CB C -10.881 -8.602 0.452 1.00 . B B . 17 LEU CB 1 1
9 20106 2 1 17 LEU CD1 C -10.405 -9.190 -1.926 1.00 . B B . 17 LEU CD1 1 1
9 20107 2 1 17 LEU CD2 C -11.440 -10.883 -0.416 1.00 . B B . 17 LEU CD2 1 1
9 20108 2 1 17 LEU CG C -11.348 -9.406 -0.758 1.00 . B B . 17 LEU CG 1 1
9 20109 2 1 17 LEU H H -13.211 -7.444 0.703 1.00 . B B . 17 LEU H 1 1
9 20110 2 1 17 LEU HA H -11.896 -9.717 1.971 1.00 . B B . 17 LEU HA 1 1
9 20111 2 1 17 LEU HB2 H -10.798 -7.566 0.158 1.00 . B B . 17 LEU HB2 1 1
9 20112 2 1 17 LEU HB3 H -9.902 -8.959 0.735 1.00 . B B . 17 LEU HB3 1 1
9 20113 2 1 17 LEU HD11 H -10.403 -8.144 -2.198 1.00 . B B . 17 LEU HD11 1 1
9 20114 2 1 17 LEU HD12 H -9.408 -9.492 -1.644 1.00 . B B . 17 LEU HD12 1 1
9 20115 2 1 17 LEU HD13 H -10.735 -9.781 -2.768 1.00 . B B . 17 LEU HD13 1 1
9 20116 2 1 17 LEU HD21 H -10.470 -11.243 -0.110 1.00 . B B . 17 LEU HD21 1 1
9 20117 2 1 17 LEU HD22 H -12.147 -11.023 0.387 1.00 . B B . 17 LEU HD22 1 1
9 20118 2 1 17 LEU HD23 H -11.768 -11.432 -1.287 1.00 . B B . 17 LEU HD23 1 1
9 20119 2 1 17 LEU HG H -12.331 -9.067 -1.051 1.00 . B B . 17 LEU HG 1 1
9 20120 2 1 17 LEU N N -13.120 -8.172 1.354 1.00 . B B . 17 LEU N 1 1
9 20121 2 1 17 LEU O O -10.342 -8.403 3.564 1.00 . B B . 17 LEU O 1 1
9 20122 2 1 18 GLY C C -9.843 -5.105 3.654 1.00 . B B . 18 GLY C 1 1
9 20123 2 1 18 GLY CA C -11.120 -5.817 4.045 1.00 . B B . 18 GLY CA 1 1
9 20124 2 1 18 GLY H H -12.315 -6.310 2.373 1.00 . B B . 18 GLY H 1 1
9 20125 2 1 18 GLY HA2 H -11.867 -5.078 4.301 1.00 . B B . 18 GLY HA2 1 1
9 20126 2 1 18 GLY HA3 H -10.926 -6.429 4.915 1.00 . B B . 18 GLY HA3 1 1
9 20127 2 1 18 GLY N N -11.631 -6.659 2.986 1.00 . B B . 18 GLY N 1 1
9 20128 2 1 18 GLY O O -8.955 -4.921 4.485 1.00 . B B . 18 GLY O 1 1
9 20129 2 1 19 VAL C C -8.700 -2.516 2.387 1.00 . B B . 19 VAL C 1 1
9 20130 2 1 19 VAL CA C -8.596 -3.959 1.905 1.00 . B B . 19 VAL CA 1 1
9 20131 2 1 19 VAL CB C -8.497 -3.989 0.362 1.00 . B B . 19 VAL CB 1 1
9 20132 2 1 19 VAL CG1 C -7.271 -3.222 -0.116 1.00 . B B . 19 VAL CG1 1 1
9 20133 2 1 19 VAL CG2 C -8.459 -5.423 -0.143 1.00 . B B . 19 VAL CG2 1 1
9 20134 2 1 19 VAL H H -10.479 -4.925 1.764 1.00 . B B . 19 VAL H 1 1
9 20135 2 1 19 VAL HA H -7.703 -4.407 2.317 1.00 . B B . 19 VAL HA 1 1
9 20136 2 1 19 VAL HB H -9.378 -3.510 -0.044 1.00 . B B . 19 VAL HB 1 1
9 20137 2 1 19 VAL HG11 H -7.205 -3.281 -1.193 1.00 . B B . 19 VAL HG11 1 1
9 20138 2 1 19 VAL HG12 H -7.355 -2.188 0.184 1.00 . B B . 19 VAL HG12 1 1
9 20139 2 1 19 VAL HG13 H -6.382 -3.654 0.321 1.00 . B B . 19 VAL HG13 1 1
9 20140 2 1 19 VAL HG21 H -9.349 -5.942 0.179 1.00 . B B . 19 VAL HG21 1 1
9 20141 2 1 19 VAL HG22 H -8.412 -5.425 -1.222 1.00 . B B . 19 VAL HG22 1 1
9 20142 2 1 19 VAL HG23 H -7.588 -5.922 0.256 1.00 . B B . 19 VAL HG23 1 1
9 20143 2 1 19 VAL N N -9.747 -4.715 2.387 1.00 . B B . 19 VAL N 1 1
9 20144 2 1 19 VAL O O -9.706 -1.850 2.151 1.00 . B B . 19 VAL O 1 1
9 20145 2 1 20 ARG C C -6.598 0.163 3.276 1.00 . B B . 20 ARG C 1 1
9 20146 2 1 20 ARG CA C -7.728 -0.746 3.739 1.00 . B B . 20 ARG CA 1 1
9 20147 2 1 20 ARG CB C -7.638 -0.958 5.250 1.00 . B B . 20 ARG CB 1 1
9 20148 2 1 20 ARG CD C -8.132 -2.601 7.089 1.00 . B B . 20 ARG CD 1 1
9 20149 2 1 20 ARG CG C -8.563 -2.053 5.744 1.00 . B B . 20 ARG CG 1 1
9 20150 2 1 20 ARG CZ C -8.712 -4.539 8.506 1.00 . B B . 20 ARG CZ 1 1
9 20151 2 1 20 ARG H H -6.845 -2.576 3.138 1.00 . B B . 20 ARG H 1 1
9 20152 2 1 20 ARG HA H -8.674 -0.284 3.502 1.00 . B B . 20 ARG HA 1 1
9 20153 2 1 20 ARG HB2 H -6.622 -1.225 5.509 1.00 . B B . 20 ARG HB2 1 1
9 20154 2 1 20 ARG HB3 H -7.900 -0.038 5.750 1.00 . B B . 20 ARG HB3 1 1
9 20155 2 1 20 ARG HD2 H -7.054 -2.645 7.121 1.00 . B B . 20 ARG HD2 1 1
9 20156 2 1 20 ARG HD3 H -8.491 -1.941 7.866 1.00 . B B . 20 ARG HD3 1 1
9 20157 2 1 20 ARG HE H -9.027 -4.421 6.532 1.00 . B B . 20 ARG HE 1 1
9 20158 2 1 20 ARG HG2 H -9.561 -1.651 5.835 1.00 . B B . 20 ARG HG2 1 1
9 20159 2 1 20 ARG HG3 H -8.567 -2.858 5.022 1.00 . B B . 20 ARG HG3 1 1
9 20160 2 1 20 ARG HH11 H -7.786 -3.026 9.498 1.00 . B B . 20 ARG HH11 1 1
9 20161 2 1 20 ARG HH12 H -8.254 -4.382 10.477 1.00 . B B . 20 ARG HH12 1 1
9 20162 2 1 20 ARG HH21 H -9.596 -6.238 7.810 1.00 . B B . 20 ARG HH21 1 1
9 20163 2 1 20 ARG HH22 H -9.266 -6.207 9.524 1.00 . B B . 20 ARG HH22 1 1
9 20164 2 1 20 ARG N N -7.669 -2.041 3.073 1.00 . B B . 20 ARG N 1 1
9 20165 2 1 20 ARG NE N -8.674 -3.940 7.318 1.00 . B B . 20 ARG NE 1 1
9 20166 2 1 20 ARG NH1 N -8.209 -3.936 9.577 1.00 . B B . 20 ARG NH1 1 1
9 20167 2 1 20 ARG NH2 N -9.230 -5.756 8.620 1.00 . B B . 20 ARG NH2 1 1
9 20168 2 1 20 ARG O O -5.432 -0.228 3.285 1.00 . B B . 20 ARG O 1 1
9 20169 2 1 21 LEU C C -6.399 3.722 3.104 1.00 . B B . 21 LEU C 1 1
9 20170 2 1 21 LEU CA C -5.981 2.389 2.499 1.00 . B B . 21 LEU CA 1 1
9 20171 2 1 21 LEU CB C -5.843 2.548 0.976 1.00 . B B . 21 LEU CB 1 1
9 20172 2 1 21 LEU CD1 C -6.223 0.299 -0.086 1.00 . B B . 21 LEU CD1 1 1
9 20173 2 1 21 LEU CD2 C -4.526 1.875 -1.041 1.00 . B B . 21 LEU CD2 1 1
9 20174 2 1 21 LEU CG C -5.198 1.379 0.229 1.00 . B B . 21 LEU CG 1 1
9 20175 2 1 21 LEU H H -7.910 1.580 2.778 1.00 . B B . 21 LEU H 1 1
9 20176 2 1 21 LEU HA H -5.027 2.102 2.916 1.00 . B B . 21 LEU HA 1 1
9 20177 2 1 21 LEU HB2 H -6.828 2.706 0.564 1.00 . B B . 21 LEU HB2 1 1
9 20178 2 1 21 LEU HB3 H -5.252 3.432 0.785 1.00 . B B . 21 LEU HB3 1 1
9 20179 2 1 21 LEU HD11 H -6.995 0.709 -0.720 1.00 . B B . 21 LEU HD11 1 1
9 20180 2 1 21 LEU HD12 H -5.737 -0.522 -0.593 1.00 . B B . 21 LEU HD12 1 1
9 20181 2 1 21 LEU HD13 H -6.664 -0.054 0.835 1.00 . B B . 21 LEU HD13 1 1
9 20182 2 1 21 LEU HD21 H -4.107 1.037 -1.579 1.00 . B B . 21 LEU HD21 1 1
9 20183 2 1 21 LEU HD22 H -5.252 2.377 -1.662 1.00 . B B . 21 LEU HD22 1 1
9 20184 2 1 21 LEU HD23 H -3.737 2.566 -0.781 1.00 . B B . 21 LEU HD23 1 1
9 20185 2 1 21 LEU HG H -4.439 0.938 0.857 1.00 . B B . 21 LEU HG 1 1
9 20186 2 1 21 LEU N N -6.957 1.367 2.854 1.00 . B B . 21 LEU N 1 1
9 20187 2 1 21 LEU O O -7.517 4.184 2.880 1.00 . B B . 21 LEU O 1 1
9 20188 2 1 22 TRP C C -4.551 6.485 4.524 1.00 . B B . 22 TRP C 1 1
9 20189 2 1 22 TRP CA C -5.799 5.616 4.486 1.00 . B B . 22 TRP CA 1 1
9 20190 2 1 22 TRP CB C -6.369 5.433 5.899 1.00 . B B . 22 TRP CB 1 1
9 20191 2 1 22 TRP CD1 C -4.701 5.564 7.844 1.00 . B B . 22 TRP CD1 1 1
9 20192 2 1 22 TRP CD2 C -5.034 3.491 7.065 1.00 . B B . 22 TRP CD2 1 1
9 20193 2 1 22 TRP CE2 C -4.109 3.431 8.126 1.00 . B B . 22 TRP CE2 1 1
9 20194 2 1 22 TRP CE3 C -5.397 2.304 6.424 1.00 . B B . 22 TRP CE3 1 1
9 20195 2 1 22 TRP CG C -5.404 4.868 6.902 1.00 . B B . 22 TRP CG 1 1
9 20196 2 1 22 TRP CH2 C -3.916 1.092 7.906 1.00 . B B . 22 TRP CH2 1 1
9 20197 2 1 22 TRP CZ2 C -3.543 2.234 8.553 1.00 . B B . 22 TRP CZ2 1 1
9 20198 2 1 22 TRP CZ3 C -4.832 1.118 6.848 1.00 . B B . 22 TRP CZ3 1 1
9 20199 2 1 22 TRP H H -4.640 3.901 4.040 1.00 . B B . 22 TRP H 1 1
9 20200 2 1 22 TRP HA H -6.542 6.110 3.871 1.00 . B B . 22 TRP HA 1 1
9 20201 2 1 22 TRP HB2 H -6.701 6.392 6.267 1.00 . B B . 22 TRP HB2 1 1
9 20202 2 1 22 TRP HB3 H -7.217 4.765 5.846 1.00 . B B . 22 TRP HB3 1 1
9 20203 2 1 22 TRP HD1 H -4.757 6.635 7.977 1.00 . B B . 22 TRP HD1 1 1
9 20204 2 1 22 TRP HE1 H -3.330 4.971 9.327 1.00 . B B . 22 TRP HE1 1 1
9 20205 2 1 22 TRP HE3 H -6.105 2.304 5.609 1.00 . B B . 22 TRP HE3 1 1
9 20206 2 1 22 TRP HH2 H -3.499 0.141 8.206 1.00 . B B . 22 TRP HH2 1 1
9 20207 2 1 22 TRP HZ2 H -2.834 2.196 9.367 1.00 . B B . 22 TRP HZ2 1 1
9 20208 2 1 22 TRP HZ3 H -5.101 0.192 6.366 1.00 . B B . 22 TRP HZ3 1 1
9 20209 2 1 22 TRP N N -5.511 4.329 3.874 1.00 . B B . 22 TRP N 1 1
9 20210 2 1 22 TRP NE1 N -3.923 4.708 8.583 1.00 . B B . 22 TRP NE1 1 1
9 20211 2 1 22 TRP O O -3.441 5.988 4.708 1.00 . B B . 22 TRP O 1 1
9 20212 2 1 23 VAL C C -3.272 9.051 5.817 1.00 . B B . 23 VAL C 1 1
9 20213 2 1 23 VAL CA C -3.609 8.704 4.371 1.00 . B B . 23 VAL CA 1 1
9 20214 2 1 23 VAL CB C -3.890 9.987 3.549 1.00 . B B . 23 VAL CB 1 1
9 20215 2 1 23 VAL CG1 C -5.155 10.690 4.025 1.00 . B B . 23 VAL CG1 1 1
9 20216 2 1 23 VAL CG2 C -2.696 10.935 3.592 1.00 . B B . 23 VAL CG2 1 1
9 20217 2 1 23 VAL H H -5.629 8.126 4.168 1.00 . B B . 23 VAL H 1 1
9 20218 2 1 23 VAL HA H -2.757 8.203 3.932 1.00 . B B . 23 VAL HA 1 1
9 20219 2 1 23 VAL HB H -4.045 9.695 2.521 1.00 . B B . 23 VAL HB 1 1
9 20220 2 1 23 VAL HG11 H -5.038 10.989 5.056 1.00 . B B . 23 VAL HG11 1 1
9 20221 2 1 23 VAL HG12 H -5.335 11.562 3.415 1.00 . B B . 23 VAL HG12 1 1
9 20222 2 1 23 VAL HG13 H -5.994 10.014 3.941 1.00 . B B . 23 VAL HG13 1 1
9 20223 2 1 23 VAL HG21 H -2.926 11.832 3.033 1.00 . B B . 23 VAL HG21 1 1
9 20224 2 1 23 VAL HG22 H -2.477 11.197 4.617 1.00 . B B . 23 VAL HG22 1 1
9 20225 2 1 23 VAL HG23 H -1.836 10.450 3.153 1.00 . B B . 23 VAL HG23 1 1
9 20226 2 1 23 VAL N N -4.728 7.782 4.328 1.00 . B B . 23 VAL N 1 1
9 20227 2 1 23 VAL O O -4.133 9.479 6.586 1.00 . B B . 23 VAL O 1 1
9 20228 2 1 24 GLU C C -0.300 9.923 7.507 1.00 . B B . 24 GLU C 1 1
9 20229 2 1 24 GLU CA C -1.584 9.112 7.547 1.00 . B B . 24 GLU CA 1 1
9 20230 2 1 24 GLU CB C -1.375 7.804 8.319 1.00 . B B . 24 GLU CB 1 1
9 20231 2 1 24 GLU CD C -2.063 8.775 10.550 1.00 . B B . 24 GLU CD 1 1
9 20232 2 1 24 GLU CG C -1.004 8.006 9.780 1.00 . B B . 24 GLU CG 1 1
9 20233 2 1 24 GLU H H -1.379 8.482 5.542 1.00 . B B . 24 GLU H 1 1
9 20234 2 1 24 GLU HA H -2.353 9.694 8.035 1.00 . B B . 24 GLU HA 1 1
9 20235 2 1 24 GLU HB2 H -2.287 7.228 8.278 1.00 . B B . 24 GLU HB2 1 1
9 20236 2 1 24 GLU HB3 H -0.584 7.242 7.845 1.00 . B B . 24 GLU HB3 1 1
9 20237 2 1 24 GLU HG2 H -0.877 7.038 10.240 1.00 . B B . 24 GLU HG2 1 1
9 20238 2 1 24 GLU HG3 H -0.075 8.553 9.830 1.00 . B B . 24 GLU HG3 1 1
9 20239 2 1 24 GLU N N -2.026 8.833 6.194 1.00 . B B . 24 GLU N 1 1
9 20240 2 1 24 GLU O O 0.710 9.472 6.966 1.00 . B B . 24 GLU O 1 1
9 20241 2 1 24 GLU OE1 O -3.037 8.149 11.020 1.00 . B B . 24 GLU OE1 1 1
9 20242 2 1 24 GLU OE2 O -1.923 10.007 10.697 1.00 . B B . 24 GLU OE2 1 1
9 20243 2 1 25 GLY C C 1.097 12.507 6.645 1.00 . B B . 25 GLY C 1 1
9 20244 2 1 25 GLY CA C 0.799 11.999 8.037 1.00 . B B . 25 GLY CA 1 1
9 20245 2 1 25 GLY H H -1.193 11.432 8.468 1.00 . B B . 25 GLY H 1 1
9 20246 2 1 25 GLY HA2 H 0.614 12.841 8.690 1.00 . B B . 25 GLY HA2 1 1
9 20247 2 1 25 GLY HA3 H 1.656 11.453 8.404 1.00 . B B . 25 GLY HA3 1 1
9 20248 2 1 25 GLY N N -0.353 11.128 8.055 1.00 . B B . 25 GLY N 1 1
9 20249 2 1 25 GLY O O 0.401 13.386 6.133 1.00 . B B . 25 GLY O 1 1
9 20250 2 1 26 GLU C C 2.379 11.212 3.680 1.00 . B B . 26 GLU C 1 1
9 20251 2 1 26 GLU CA C 2.523 12.355 4.690 1.00 . B B . 26 GLU CA 1 1
9 20252 2 1 26 GLU CB C 3.970 12.876 4.708 1.00 . B B . 26 GLU CB 1 1
9 20253 2 1 26 GLU CD C 5.001 10.638 5.341 1.00 . B B . 26 GLU CD 1 1
9 20254 2 1 26 GLU CG C 4.908 12.119 5.648 1.00 . B B . 26 GLU CG 1 1
9 20255 2 1 26 GLU H H 2.631 11.239 6.483 1.00 . B B . 26 GLU H 1 1
9 20256 2 1 26 GLU HA H 1.870 13.162 4.390 1.00 . B B . 26 GLU HA 1 1
9 20257 2 1 26 GLU HB2 H 4.372 12.807 3.709 1.00 . B B . 26 GLU HB2 1 1
9 20258 2 1 26 GLU HB3 H 3.958 13.913 5.008 1.00 . B B . 26 GLU HB3 1 1
9 20259 2 1 26 GLU HG2 H 5.896 12.547 5.567 1.00 . B B . 26 GLU HG2 1 1
9 20260 2 1 26 GLU HG3 H 4.550 12.239 6.661 1.00 . B B . 26 GLU HG3 1 1
9 20261 2 1 26 GLU N N 2.123 11.947 6.026 1.00 . B B . 26 GLU N 1 1
9 20262 2 1 26 GLU O O 2.568 11.405 2.478 1.00 . B B . 26 GLU O 1 1
9 20263 2 1 26 GLU OE1 O 5.714 10.273 4.381 1.00 . B B . 26 GLU OE1 1 1
9 20264 2 1 26 GLU OE2 O 4.346 9.839 6.049 1.00 . B B . 26 GLU OE2 1 1
9 20265 2 1 27 ARG C C 0.751 8.065 3.392 1.00 . B B . 27 ARG C 1 1
9 20266 2 1 27 ARG CA C 2.052 8.847 3.317 1.00 . B B . 27 ARG CA 1 1
9 20267 2 1 27 ARG CB C 3.215 7.945 3.726 1.00 . B B . 27 ARG CB 1 1
9 20268 2 1 27 ARG CD C 4.264 7.938 1.457 1.00 . B B . 27 ARG CD 1 1
9 20269 2 1 27 ARG CG C 3.750 7.081 2.600 1.00 . B B . 27 ARG CG 1 1
9 20270 2 1 27 ARG CZ C 5.736 9.895 1.164 1.00 . B B . 27 ARG CZ 1 1
9 20271 2 1 27 ARG H H 1.737 9.951 5.099 1.00 . B B . 27 ARG H 1 1
9 20272 2 1 27 ARG HA H 2.203 9.170 2.299 1.00 . B B . 27 ARG HA 1 1
9 20273 2 1 27 ARG HB2 H 4.022 8.564 4.089 1.00 . B B . 27 ARG HB2 1 1
9 20274 2 1 27 ARG HB3 H 2.887 7.295 4.522 1.00 . B B . 27 ARG HB3 1 1
9 20275 2 1 27 ARG HD2 H 4.838 7.318 0.783 1.00 . B B . 27 ARG HD2 1 1
9 20276 2 1 27 ARG HD3 H 3.420 8.359 0.932 1.00 . B B . 27 ARG HD3 1 1
9 20277 2 1 27 ARG HE H 5.200 9.122 2.929 1.00 . B B . 27 ARG HE 1 1
9 20278 2 1 27 ARG HG2 H 4.561 6.474 2.975 1.00 . B B . 27 ARG HG2 1 1
9 20279 2 1 27 ARG HG3 H 2.956 6.446 2.235 1.00 . B B . 27 ARG HG3 1 1
9 20280 2 1 27 ARG HH11 H 5.114 9.084 -0.582 1.00 . B B . 27 ARG HH11 1 1
9 20281 2 1 27 ARG HH12 H 6.128 10.486 -0.739 1.00 . B B . 27 ARG HH12 1 1
9 20282 2 1 27 ARG HH21 H 6.502 10.922 2.725 1.00 . B B . 27 ARG HH21 1 1
9 20283 2 1 27 ARG HH22 H 6.933 11.525 1.150 1.00 . B B . 27 ARG HH22 1 1
9 20284 2 1 27 ARG N N 2.023 10.029 4.163 1.00 . B B . 27 ARG N 1 1
9 20285 2 1 27 ARG NE N 5.108 9.024 1.945 1.00 . B B . 27 ARG NE 1 1
9 20286 2 1 27 ARG NH1 N 5.651 9.809 -0.158 1.00 . B B . 27 ARG NH1 1 1
9 20287 2 1 27 ARG NH2 N 6.447 10.859 1.719 1.00 . B B . 27 ARG NH2 1 1
9 20288 2 1 27 ARG O O 0.067 8.054 4.419 1.00 . B B . 27 ARG O 1 1
9 20289 2 1 28 LEU C C -0.350 5.233 2.965 1.00 . B B . 28 LEU C 1 1
9 20290 2 1 28 LEU CA C -0.714 6.520 2.228 1.00 . B B . 28 LEU CA 1 1
9 20291 2 1 28 LEU CB C -1.060 6.237 0.753 1.00 . B B . 28 LEU CB 1 1
9 20292 2 1 28 LEU CD1 C -2.378 4.079 0.884 1.00 . B B . 28 LEU CD1 1 1
9 20293 2 1 28 LEU CD2 C -3.538 6.280 1.164 1.00 . B B . 28 LEU CD2 1 1
9 20294 2 1 28 LEU CG C -2.403 5.545 0.469 1.00 . B B . 28 LEU CG 1 1
9 20295 2 1 28 LEU H H 0.949 7.569 1.478 1.00 . B B . 28 LEU H 1 1
9 20296 2 1 28 LEU HA H -1.555 6.988 2.716 1.00 . B B . 28 LEU HA 1 1
9 20297 2 1 28 LEU HB2 H -1.059 7.179 0.225 1.00 . B B . 28 LEU HB2 1 1
9 20298 2 1 28 LEU HB3 H -0.275 5.620 0.339 1.00 . B B . 28 LEU HB3 1 1
9 20299 2 1 28 LEU HD11 H -3.338 3.629 0.672 1.00 . B B . 28 LEU HD11 1 1
9 20300 2 1 28 LEU HD12 H -1.609 3.562 0.331 1.00 . B B . 28 LEU HD12 1 1
9 20301 2 1 28 LEU HD13 H -2.171 4.005 1.942 1.00 . B B . 28 LEU HD13 1 1
9 20302 2 1 28 LEU HD21 H -3.373 6.271 2.232 1.00 . B B . 28 LEU HD21 1 1
9 20303 2 1 28 LEU HD22 H -3.575 7.301 0.813 1.00 . B B . 28 LEU HD22 1 1
9 20304 2 1 28 LEU HD23 H -4.472 5.789 0.940 1.00 . B B . 28 LEU HD23 1 1
9 20305 2 1 28 LEU HG H -2.593 5.582 -0.595 1.00 . B B . 28 LEU HG 1 1
9 20306 2 1 28 LEU N N 0.416 7.425 2.286 1.00 . B B . 28 LEU N 1 1
9 20307 2 1 28 LEU O O 0.577 4.526 2.571 1.00 . B B . 28 LEU O 1 1
9 20308 2 1 29 ARG C C -1.740 2.632 4.294 1.00 . B B . 29 ARG C 1 1
9 20309 2 1 29 ARG CA C -0.836 3.741 4.813 1.00 . B B . 29 ARG CA 1 1
9 20310 2 1 29 ARG CB C -1.084 3.981 6.306 1.00 . B B . 29 ARG CB 1 1
9 20311 2 1 29 ARG CD C 1.019 5.332 6.725 1.00 . B B . 29 ARG CD 1 1
9 20312 2 1 29 ARG CG C 0.186 4.124 7.135 1.00 . B B . 29 ARG CG 1 1
9 20313 2 1 29 ARG CZ C 3.106 6.450 7.472 1.00 . B B . 29 ARG CZ 1 1
9 20314 2 1 29 ARG H H -1.767 5.573 4.331 1.00 . B B . 29 ARG H 1 1
9 20315 2 1 29 ARG HA H 0.193 3.443 4.670 1.00 . B B . 29 ARG HA 1 1
9 20316 2 1 29 ARG HB2 H -1.665 4.885 6.419 1.00 . B B . 29 ARG HB2 1 1
9 20317 2 1 29 ARG HB3 H -1.652 3.151 6.699 1.00 . B B . 29 ARG HB3 1 1
9 20318 2 1 29 ARG HD2 H 1.265 5.244 5.678 1.00 . B B . 29 ARG HD2 1 1
9 20319 2 1 29 ARG HD3 H 0.439 6.229 6.888 1.00 . B B . 29 ARG HD3 1 1
9 20320 2 1 29 ARG HE H 2.489 4.637 8.068 1.00 . B B . 29 ARG HE 1 1
9 20321 2 1 29 ARG HG2 H -0.087 4.230 8.175 1.00 . B B . 29 ARG HG2 1 1
9 20322 2 1 29 ARG HG3 H 0.781 3.231 7.009 1.00 . B B . 29 ARG HG3 1 1
9 20323 2 1 29 ARG HH11 H 1.954 7.601 6.275 1.00 . B B . 29 ARG HH11 1 1
9 20324 2 1 29 ARG HH12 H 3.464 8.317 6.745 1.00 . B B . 29 ARG HH12 1 1
9 20325 2 1 29 ARG HH21 H 4.451 5.582 8.712 1.00 . B B . 29 ARG HH21 1 1
9 20326 2 1 29 ARG HH22 H 4.876 7.166 8.150 1.00 . B B . 29 ARG HH22 1 1
9 20327 2 1 29 ARG N N -1.056 4.956 4.049 1.00 . B B . 29 ARG N 1 1
9 20328 2 1 29 ARG NE N 2.261 5.416 7.500 1.00 . B B . 29 ARG NE 1 1
9 20329 2 1 29 ARG NH1 N 2.814 7.541 6.779 1.00 . B B . 29 ARG NH1 1 1
9 20330 2 1 29 ARG NH2 N 4.236 6.395 8.169 1.00 . B B . 29 ARG NH2 1 1
9 20331 2 1 29 ARG O O -2.938 2.840 4.087 1.00 . B B . 29 ARG O 1 1
9 20332 2 1 30 PHE C C -2.120 -0.748 4.488 1.00 . B B . 30 PHE C 1 1
9 20333 2 1 30 PHE CA C -1.860 0.352 3.461 1.00 . B B . 30 PHE CA 1 1
9 20334 2 1 30 PHE CB C -1.006 -0.204 2.315 1.00 . B B . 30 PHE CB 1 1
9 20335 2 1 30 PHE CD1 C -2.646 -1.791 1.245 1.00 . B B . 30 PHE CD1 1 1
9 20336 2 1 30 PHE CD2 C -1.630 -0.116 -0.110 1.00 . B B . 30 PHE CD2 1 1
9 20337 2 1 30 PHE CE1 C -3.342 -2.259 0.148 1.00 . B B . 30 PHE CE1 1 1
9 20338 2 1 30 PHE CE2 C -2.322 -0.579 -1.211 1.00 . B B . 30 PHE CE2 1 1
9 20339 2 1 30 PHE CG C -1.783 -0.714 1.130 1.00 . B B . 30 PHE CG 1 1
9 20340 2 1 30 PHE CZ C -3.181 -1.652 -1.083 1.00 . B B . 30 PHE CZ 1 1
9 20341 2 1 30 PHE H H -0.227 1.342 4.354 1.00 . B B . 30 PHE H 1 1
9 20342 2 1 30 PHE HA H -2.799 0.711 3.070 1.00 . B B . 30 PHE HA 1 1
9 20343 2 1 30 PHE HB2 H -0.351 0.577 1.960 1.00 . B B . 30 PHE HB2 1 1
9 20344 2 1 30 PHE HB3 H -0.407 -1.020 2.691 1.00 . B B . 30 PHE HB3 1 1
9 20345 2 1 30 PHE HD1 H -2.775 -2.265 2.207 1.00 . B B . 30 PHE HD1 1 1
9 20346 2 1 30 PHE HD2 H -0.958 0.724 -0.213 1.00 . B B . 30 PHE HD2 1 1
9 20347 2 1 30 PHE HE1 H -4.012 -3.100 0.252 1.00 . B B . 30 PHE HE1 1 1
9 20348 2 1 30 PHE HE2 H -2.195 -0.100 -2.171 1.00 . B B . 30 PHE HE2 1 1
9 20349 2 1 30 PHE HZ H -3.723 -2.016 -1.943 1.00 . B B . 30 PHE HZ 1 1
9 20350 2 1 30 PHE N N -1.158 1.464 4.081 1.00 . B B . 30 PHE N 1 1
9 20351 2 1 30 PHE O O -1.385 -0.874 5.470 1.00 . B B . 30 PHE O 1 1
9 20352 2 1 31 GLN C C -4.255 -3.700 4.245 1.00 . B B . 31 GLN C 1 1
9 20353 2 1 31 GLN CA C -3.455 -2.697 5.069 1.00 . B B . 31 GLN CA 1 1
9 20354 2 1 31 GLN CB C -4.219 -2.335 6.344 1.00 . B B . 31 GLN CB 1 1
9 20355 2 1 31 GLN CD C -3.207 -4.221 7.704 1.00 . B B . 31 GLN CD 1 1
9 20356 2 1 31 GLN CG C -4.480 -3.523 7.260 1.00 . B B . 31 GLN CG 1 1
9 20357 2 1 31 GLN H H -3.810 -1.265 3.561 1.00 . B B . 31 GLN H 1 1
9 20358 2 1 31 GLN HA H -2.508 -3.144 5.337 1.00 . B B . 31 GLN HA 1 1
9 20359 2 1 31 GLN HB2 H -3.652 -1.599 6.894 1.00 . B B . 31 GLN HB2 1 1
9 20360 2 1 31 GLN HB3 H -5.171 -1.907 6.066 1.00 . B B . 31 GLN HB3 1 1
9 20361 2 1 31 GLN HE21 H -3.340 -5.502 6.193 1.00 . B B . 31 GLN HE21 1 1
9 20362 2 1 31 GLN HE22 H -1.979 -5.707 7.233 1.00 . B B . 31 GLN HE22 1 1
9 20363 2 1 31 GLN HG2 H -5.006 -3.175 8.136 1.00 . B B . 31 GLN HG2 1 1
9 20364 2 1 31 GLN HG3 H -5.097 -4.236 6.733 1.00 . B B . 31 GLN HG3 1 1
9 20365 2 1 31 GLN N N -3.179 -1.514 4.273 1.00 . B B . 31 GLN N 1 1
9 20366 2 1 31 GLN NE2 N -2.801 -5.245 6.968 1.00 . B B . 31 GLN NE2 1 1
9 20367 2 1 31 GLN O O -5.422 -3.465 3.922 1.00 . B B . 31 GLN O 1 1
9 20368 2 1 31 GLN OE1 O -2.603 -3.856 8.711 1.00 . B B . 31 GLN OE1 1 1
9 20369 2 1 32 ALA C C -4.038 -7.211 3.699 1.00 . B B . 32 ALA C 1 1
9 20370 2 1 32 ALA CA C -4.270 -5.834 3.098 1.00 . B B . 32 ALA CA 1 1
9 20371 2 1 32 ALA CB C -3.763 -5.793 1.665 1.00 . B B . 32 ALA CB 1 1
9 20372 2 1 32 ALA H H -2.681 -4.925 4.149 1.00 . B B . 32 ALA H 1 1
9 20373 2 1 32 ALA HA H -5.330 -5.630 3.087 1.00 . B B . 32 ALA HA 1 1
9 20374 2 1 32 ALA HB1 H -2.702 -5.992 1.653 1.00 . B B . 32 ALA HB1 1 1
9 20375 2 1 32 ALA HB2 H -4.276 -6.541 1.079 1.00 . B B . 32 ALA HB2 1 1
9 20376 2 1 32 ALA HB3 H -3.948 -4.816 1.243 1.00 . B B . 32 ALA HB3 1 1
9 20377 2 1 32 ALA N N -3.619 -4.803 3.886 1.00 . B B . 32 ALA N 1 1
9 20378 2 1 32 ALA O O -2.937 -7.518 4.150 1.00 . B B . 32 ALA O 1 1
9 20379 2 1 33 PRO C C -4.074 -10.247 3.236 1.00 . B B . 33 PRO C 1 1
9 20380 2 1 33 PRO CA C -4.974 -9.442 4.173 1.00 . B B . 33 PRO CA 1 1
9 20381 2 1 33 PRO CB C -6.417 -9.962 4.110 1.00 . B B . 33 PRO CB 1 1
9 20382 2 1 33 PRO CD C -6.477 -7.684 3.420 1.00 . B B . 33 PRO CD 1 1
9 20383 2 1 33 PRO CG C -7.267 -8.742 4.130 1.00 . B B . 33 PRO CG 1 1
9 20384 2 1 33 PRO HA H -4.603 -9.519 5.185 1.00 . B B . 33 PRO HA 1 1
9 20385 2 1 33 PRO HB2 H -6.556 -10.524 3.199 1.00 . B B . 33 PRO HB2 1 1
9 20386 2 1 33 PRO HB3 H -6.612 -10.596 4.964 1.00 . B B . 33 PRO HB3 1 1
9 20387 2 1 33 PRO HD2 H -6.649 -7.731 2.357 1.00 . B B . 33 PRO HD2 1 1
9 20388 2 1 33 PRO HD3 H -6.722 -6.703 3.805 1.00 . B B . 33 PRO HD3 1 1
9 20389 2 1 33 PRO HG2 H -8.196 -8.930 3.612 1.00 . B B . 33 PRO HG2 1 1
9 20390 2 1 33 PRO HG3 H -7.459 -8.444 5.150 1.00 . B B . 33 PRO HG3 1 1
9 20391 2 1 33 PRO N N -5.090 -8.043 3.748 1.00 . B B . 33 PRO N 1 1
9 20392 2 1 33 PRO O O -3.920 -9.907 2.058 1.00 . B B . 33 PRO O 1 1
9 20393 2 1 34 PRO C C -3.237 -12.818 1.762 1.00 . B B . 34 PRO C 1 1
9 20394 2 1 34 PRO CA C -2.551 -12.152 2.953 1.00 . B B . 34 PRO CA 1 1
9 20395 2 1 34 PRO CB C -2.060 -13.211 3.949 1.00 . B B . 34 PRO CB 1 1
9 20396 2 1 34 PRO CD C -3.628 -11.837 5.113 1.00 . B B . 34 PRO CD 1 1
9 20397 2 1 34 PRO CG C -3.080 -13.232 5.032 1.00 . B B . 34 PRO CG 1 1
9 20398 2 1 34 PRO HA H -1.710 -11.574 2.598 1.00 . B B . 34 PRO HA 1 1
9 20399 2 1 34 PRO HB2 H -1.993 -14.168 3.452 1.00 . B B . 34 PRO HB2 1 1
9 20400 2 1 34 PRO HB3 H -1.088 -12.929 4.327 1.00 . B B . 34 PRO HB3 1 1
9 20401 2 1 34 PRO HD2 H -4.671 -11.858 5.396 1.00 . B B . 34 PRO HD2 1 1
9 20402 2 1 34 PRO HD3 H -3.058 -11.245 5.813 1.00 . B B . 34 PRO HD3 1 1
9 20403 2 1 34 PRO HG2 H -3.866 -13.930 4.784 1.00 . B B . 34 PRO HG2 1 1
9 20404 2 1 34 PRO HG3 H -2.616 -13.506 5.968 1.00 . B B . 34 PRO HG3 1 1
9 20405 2 1 34 PRO N N -3.467 -11.329 3.742 1.00 . B B . 34 PRO N 1 1
9 20406 2 1 34 PRO O O -4.236 -13.520 1.916 1.00 . B B . 34 PRO O 1 1
9 20407 2 1 35 GLY C C -4.052 -12.397 -1.506 1.00 . B B . 35 GLY C 1 1
9 20408 2 1 35 GLY CA C -3.190 -13.260 -0.608 1.00 . B B . 35 GLY CA 1 1
9 20409 2 1 35 GLY H H -2.001 -11.901 0.491 1.00 . B B . 35 GLY H 1 1
9 20410 2 1 35 GLY HA2 H -2.338 -13.607 -1.173 1.00 . B B . 35 GLY HA2 1 1
9 20411 2 1 35 GLY HA3 H -3.768 -14.119 -0.293 1.00 . B B . 35 GLY HA3 1 1
9 20412 2 1 35 GLY N N -2.711 -12.568 0.572 1.00 . B B . 35 GLY N 1 1
9 20413 2 1 35 GLY O O -3.948 -12.481 -2.726 1.00 . B B . 35 GLY O 1 1
9 20414 2 1 36 VAL C C -5.183 -9.643 -2.482 1.00 . B B . 36 VAL C 1 1
9 20415 2 1 36 VAL CA C -5.850 -10.762 -1.681 1.00 . B B . 36 VAL CA 1 1
9 20416 2 1 36 VAL CB C -6.935 -10.146 -0.770 1.00 . B B . 36 VAL CB 1 1
9 20417 2 1 36 VAL CG1 C -7.633 -11.228 0.041 1.00 . B B . 36 VAL CG1 1 1
9 20418 2 1 36 VAL CG2 C -6.344 -9.085 0.145 1.00 . B B . 36 VAL CG2 1 1
9 20419 2 1 36 VAL H H -4.836 -11.432 0.062 1.00 . B B . 36 VAL H 1 1
9 20420 2 1 36 VAL HA H -6.335 -11.436 -2.371 1.00 . B B . 36 VAL HA 1 1
9 20421 2 1 36 VAL HB H -7.675 -9.672 -1.401 1.00 . B B . 36 VAL HB 1 1
9 20422 2 1 36 VAL HG11 H -8.081 -11.947 -0.630 1.00 . B B . 36 VAL HG11 1 1
9 20423 2 1 36 VAL HG12 H -6.911 -11.725 0.671 1.00 . B B . 36 VAL HG12 1 1
9 20424 2 1 36 VAL HG13 H -8.401 -10.781 0.654 1.00 . B B . 36 VAL HG13 1 1
9 20425 2 1 36 VAL HG21 H -5.614 -9.540 0.797 1.00 . B B . 36 VAL HG21 1 1
9 20426 2 1 36 VAL HG22 H -5.867 -8.322 -0.453 1.00 . B B . 36 VAL HG22 1 1
9 20427 2 1 36 VAL HG23 H -7.130 -8.641 0.738 1.00 . B B . 36 VAL HG23 1 1
9 20428 2 1 36 VAL N N -4.876 -11.541 -0.913 1.00 . B B . 36 VAL N 1 1
9 20429 2 1 36 VAL O O -5.798 -9.051 -3.363 1.00 . B B . 36 VAL O 1 1
9 20430 2 1 37 MET C C -2.519 -8.703 -4.106 1.00 . B B . 37 MET C 1 1
9 20431 2 1 37 MET CA C -3.203 -8.271 -2.807 1.00 . B B . 37 MET CA 1 1
9 20432 2 1 37 MET CB C -2.202 -7.664 -1.817 1.00 . B B . 37 MET CB 1 1
9 20433 2 1 37 MET CE C -4.113 -5.146 -1.690 1.00 . B B . 37 MET CE 1 1
9 20434 2 1 37 MET CG C -1.643 -6.315 -2.260 1.00 . B B . 37 MET CG 1 1
9 20435 2 1 37 MET H H -3.461 -9.939 -1.534 1.00 . B B . 37 MET H 1 1
9 20436 2 1 37 MET HA H -3.940 -7.518 -3.052 1.00 . B B . 37 MET HA 1 1
9 20437 2 1 37 MET HB2 H -2.694 -7.531 -0.865 1.00 . B B . 37 MET HB2 1 1
9 20438 2 1 37 MET HB3 H -1.377 -8.347 -1.695 1.00 . B B . 37 MET HB3 1 1
9 20439 2 1 37 MET HE1 H -4.471 -6.138 -1.460 1.00 . B B . 37 MET HE1 1 1
9 20440 2 1 37 MET HE2 H -3.656 -4.715 -0.810 1.00 . B B . 37 MET HE2 1 1
9 20441 2 1 37 MET HE3 H -4.940 -4.529 -2.007 1.00 . B B . 37 MET HE3 1 1
9 20442 2 1 37 MET HG2 H -1.227 -5.815 -1.399 1.00 . B B . 37 MET HG2 1 1
9 20443 2 1 37 MET HG3 H -0.864 -6.486 -2.989 1.00 . B B . 37 MET HG3 1 1
9 20444 2 1 37 MET N N -3.920 -9.378 -2.187 1.00 . B B . 37 MET N 1 1
9 20445 2 1 37 MET O O -1.548 -8.089 -4.544 1.00 . B B . 37 MET O 1 1
9 20446 2 1 37 MET SD S -2.898 -5.243 -2.999 1.00 . B B . 37 MET SD 1 1
9 20447 2 1 38 THR C C -2.381 -9.119 -6.996 1.00 . B B . 38 THR C 1 1
9 20448 2 1 38 THR CA C -2.490 -10.259 -5.983 1.00 . B B . 38 THR CA 1 1
9 20449 2 1 38 THR CB C -3.387 -11.363 -6.571 1.00 . B B . 38 THR CB 1 1
9 20450 2 1 38 THR CG2 C -3.216 -12.669 -5.814 1.00 . B B . 38 THR CG2 1 1
9 20451 2 1 38 THR H H -3.764 -10.261 -4.290 1.00 . B B . 38 THR H 1 1
9 20452 2 1 38 THR HA H -1.508 -10.674 -5.807 1.00 . B B . 38 THR HA 1 1
9 20453 2 1 38 THR HB H -3.104 -11.524 -7.601 1.00 . B B . 38 THR HB 1 1
9 20454 2 1 38 THR HG1 H -4.817 -10.069 -6.144 1.00 . B B . 38 THR HG1 1 1
9 20455 2 1 38 THR HG21 H -3.471 -12.518 -4.775 1.00 . B B . 38 THR HG21 1 1
9 20456 2 1 38 THR HG22 H -2.190 -12.996 -5.888 1.00 . B B . 38 THR HG22 1 1
9 20457 2 1 38 THR HG23 H -3.865 -13.421 -6.240 1.00 . B B . 38 THR HG23 1 1
9 20458 2 1 38 THR N N -3.017 -9.782 -4.708 1.00 . B B . 38 THR N 1 1
9 20459 2 1 38 THR O O -3.238 -8.232 -7.027 1.00 . B B . 38 THR O 1 1
9 20460 2 1 38 THR OG1 O -4.761 -10.954 -6.523 1.00 . B B . 38 THR OG1 1 1
9 20461 2 1 39 PRO C C -2.211 -7.518 -9.540 1.00 . B B . 39 PRO C 1 1
9 20462 2 1 39 PRO CA C -1.003 -8.055 -8.775 1.00 . B B . 39 PRO CA 1 1
9 20463 2 1 39 PRO CB C -0.015 -8.719 -9.730 1.00 . B B . 39 PRO CB 1 1
9 20464 2 1 39 PRO CD C -0.331 -10.228 -7.904 1.00 . B B . 39 PRO CD 1 1
9 20465 2 1 39 PRO CG C 0.688 -9.722 -8.888 1.00 . B B . 39 PRO CG 1 1
9 20466 2 1 39 PRO HA H -0.513 -7.233 -8.274 1.00 . B B . 39 PRO HA 1 1
9 20467 2 1 39 PRO HB2 H -0.551 -9.186 -10.543 1.00 . B B . 39 PRO HB2 1 1
9 20468 2 1 39 PRO HB3 H 0.670 -7.980 -10.117 1.00 . B B . 39 PRO HB3 1 1
9 20469 2 1 39 PRO HD2 H -0.789 -11.137 -8.271 1.00 . B B . 39 PRO HD2 1 1
9 20470 2 1 39 PRO HD3 H 0.126 -10.400 -6.941 1.00 . B B . 39 PRO HD3 1 1
9 20471 2 1 39 PRO HG2 H 1.047 -10.532 -9.505 1.00 . B B . 39 PRO HG2 1 1
9 20472 2 1 39 PRO HG3 H 1.510 -9.252 -8.367 1.00 . B B . 39 PRO HG3 1 1
9 20473 2 1 39 PRO N N -1.321 -9.135 -7.827 1.00 . B B . 39 PRO N 1 1
9 20474 2 1 39 PRO O O -2.348 -6.304 -9.711 1.00 . B B . 39 PRO O 1 1
9 20475 2 1 40 GLU C C -5.150 -7.077 -9.887 1.00 . B B . 40 GLU C 1 1
9 20476 2 1 40 GLU CA C -4.272 -7.996 -10.736 1.00 . B B . 40 GLU CA 1 1
9 20477 2 1 40 GLU CB C -5.085 -9.204 -11.219 1.00 . B B . 40 GLU CB 1 1
9 20478 2 1 40 GLU CD C -6.701 -11.032 -10.587 1.00 . B B . 40 GLU CD 1 1
9 20479 2 1 40 GLU CG C -5.622 -10.087 -10.104 1.00 . B B . 40 GLU CG 1 1
9 20480 2 1 40 GLU H H -2.926 -9.371 -9.841 1.00 . B B . 40 GLU H 1 1
9 20481 2 1 40 GLU HA H -3.935 -7.440 -11.598 1.00 . B B . 40 GLU HA 1 1
9 20482 2 1 40 GLU HB2 H -5.923 -8.846 -11.794 1.00 . B B . 40 GLU HB2 1 1
9 20483 2 1 40 GLU HB3 H -4.456 -9.810 -11.855 1.00 . B B . 40 GLU HB3 1 1
9 20484 2 1 40 GLU HG2 H -4.809 -10.670 -9.699 1.00 . B B . 40 GLU HG2 1 1
9 20485 2 1 40 GLU HG3 H -6.034 -9.458 -9.329 1.00 . B B . 40 GLU HG3 1 1
9 20486 2 1 40 GLU N N -3.087 -8.412 -9.997 1.00 . B B . 40 GLU N 1 1
9 20487 2 1 40 GLU O O -5.591 -6.030 -10.354 1.00 . B B . 40 GLU O 1 1
9 20488 2 1 40 GLU OE1 O -7.811 -10.556 -10.900 1.00 . B B . 40 GLU OE1 1 1
9 20489 2 1 40 GLU OE2 O -6.450 -12.254 -10.645 1.00 . B B . 40 GLU OE2 1 1
9 20490 2 1 41 LEU C C -5.548 -5.384 -7.365 1.00 . B B . 41 LEU C 1 1
9 20491 2 1 41 LEU CA C -6.229 -6.691 -7.739 1.00 . B B . 41 LEU CA 1 1
9 20492 2 1 41 LEU CB C -6.563 -7.515 -6.488 1.00 . B B . 41 LEU CB 1 1
9 20493 2 1 41 LEU CD1 C -8.427 -7.929 -4.872 1.00 . B B . 41 LEU CD1 1 1
9 20494 2 1 41 LEU CD2 C -6.826 -6.075 -4.441 1.00 . B B . 41 LEU CD2 1 1
9 20495 2 1 41 LEU CG C -7.556 -6.868 -5.517 1.00 . B B . 41 LEU CG 1 1
9 20496 2 1 41 LEU H H -4.934 -8.269 -8.296 1.00 . B B . 41 LEU H 1 1
9 20497 2 1 41 LEU HA H -7.144 -6.465 -8.266 1.00 . B B . 41 LEU HA 1 1
9 20498 2 1 41 LEU HB2 H -6.970 -8.462 -6.809 1.00 . B B . 41 LEU HB2 1 1
9 20499 2 1 41 LEU HB3 H -5.644 -7.700 -5.953 1.00 . B B . 41 LEU HB3 1 1
9 20500 2 1 41 LEU HD11 H -8.963 -8.470 -5.638 1.00 . B B . 41 LEU HD11 1 1
9 20501 2 1 41 LEU HD12 H -7.805 -8.616 -4.315 1.00 . B B . 41 LEU HD12 1 1
9 20502 2 1 41 LEU HD13 H -9.133 -7.459 -4.203 1.00 . B B . 41 LEU HD13 1 1
9 20503 2 1 41 LEU HD21 H -6.208 -5.322 -4.906 1.00 . B B . 41 LEU HD21 1 1
9 20504 2 1 41 LEU HD22 H -7.544 -5.600 -3.788 1.00 . B B . 41 LEU HD22 1 1
9 20505 2 1 41 LEU HD23 H -6.204 -6.745 -3.864 1.00 . B B . 41 LEU HD23 1 1
9 20506 2 1 41 LEU HG H -8.199 -6.189 -6.062 1.00 . B B . 41 LEU HG 1 1
9 20507 2 1 41 LEU N N -5.373 -7.458 -8.633 1.00 . B B . 41 LEU N 1 1
9 20508 2 1 41 LEU O O -6.189 -4.333 -7.304 1.00 . B B . 41 LEU O 1 1
9 20509 2 1 42 GLN C C -3.569 -3.240 -7.941 1.00 . B B . 42 GLN C 1 1
9 20510 2 1 42 GLN CA C -3.436 -4.285 -6.833 1.00 . B B . 42 GLN CA 1 1
9 20511 2 1 42 GLN CB C -1.969 -4.692 -6.663 1.00 . B B . 42 GLN CB 1 1
9 20512 2 1 42 GLN CD C -1.310 -2.803 -5.107 1.00 . B B . 42 GLN CD 1 1
9 20513 2 1 42 GLN CG C -1.031 -3.523 -6.414 1.00 . B B . 42 GLN CG 1 1
9 20514 2 1 42 GLN H H -3.802 -6.340 -7.178 1.00 . B B . 42 GLN H 1 1
9 20515 2 1 42 GLN HA H -3.797 -3.864 -5.907 1.00 . B B . 42 GLN HA 1 1
9 20516 2 1 42 GLN HB2 H -1.891 -5.372 -5.827 1.00 . B B . 42 GLN HB2 1 1
9 20517 2 1 42 GLN HB3 H -1.645 -5.200 -7.559 1.00 . B B . 42 GLN HB3 1 1
9 20518 2 1 42 GLN HE21 H -2.595 -1.592 -6.017 1.00 . B B . 42 GLN HE21 1 1
9 20519 2 1 42 GLN HE22 H -2.380 -1.331 -4.322 1.00 . B B . 42 GLN HE22 1 1
9 20520 2 1 42 GLN HG2 H -0.013 -3.890 -6.392 1.00 . B B . 42 GLN HG2 1 1
9 20521 2 1 42 GLN HG3 H -1.135 -2.816 -7.224 1.00 . B B . 42 GLN HG3 1 1
9 20522 2 1 42 GLN N N -4.241 -5.460 -7.140 1.00 . B B . 42 GLN N 1 1
9 20523 2 1 42 GLN NE2 N -2.182 -1.808 -5.154 1.00 . B B . 42 GLN NE2 1 1
9 20524 2 1 42 GLN O O -3.731 -2.045 -7.671 1.00 . B B . 42 GLN O 1 1
9 20525 2 1 42 GLN OE1 O -0.747 -3.138 -4.068 1.00 . B B . 42 GLN OE1 1 1
9 20526 2 1 43 SER C C -5.074 -2.317 -10.487 1.00 . B B . 43 SER C 1 1
9 20527 2 1 43 SER CA C -3.638 -2.821 -10.334 1.00 . B B . 43 SER CA 1 1
9 20528 2 1 43 SER CB C -3.190 -3.549 -11.604 1.00 . B B . 43 SER CB 1 1
9 20529 2 1 43 SER H H -3.386 -4.665 -9.331 1.00 . B B . 43 SER H 1 1
9 20530 2 1 43 SER HA H -2.989 -1.973 -10.167 1.00 . B B . 43 SER HA 1 1
9 20531 2 1 43 SER HB2 H -2.183 -3.913 -11.469 1.00 . B B . 43 SER HB2 1 1
9 20532 2 1 43 SER HB3 H -3.850 -4.383 -11.789 1.00 . B B . 43 SER HB3 1 1
9 20533 2 1 43 SER HG H -3.384 -1.781 -12.437 1.00 . B B . 43 SER HG 1 1
9 20534 2 1 43 SER N N -3.519 -3.703 -9.184 1.00 . B B . 43 SER N 1 1
9 20535 2 1 43 SER O O -5.298 -1.202 -10.956 1.00 . B B . 43 SER O 1 1
9 20536 2 1 43 SER OG O -3.216 -2.686 -12.730 1.00 . B B . 43 SER OG 1 1
9 20537 2 1 44 ARG C C -7.810 -1.670 -9.186 1.00 . B B . 44 ARG C 1 1
9 20538 2 1 44 ARG CA C -7.451 -2.753 -10.194 1.00 . B B . 44 ARG CA 1 1
9 20539 2 1 44 ARG CB C -8.369 -3.966 -10.022 1.00 . B B . 44 ARG CB 1 1
9 20540 2 1 44 ARG CD C -9.268 -6.082 -11.032 1.00 . B B . 44 ARG CD 1 1
9 20541 2 1 44 ARG CG C -8.227 -4.984 -11.138 1.00 . B B . 44 ARG CG 1 1
9 20542 2 1 44 ARG CZ C -11.667 -6.383 -11.511 1.00 . B B . 44 ARG CZ 1 1
9 20543 2 1 44 ARG H H -5.810 -4.014 -9.713 1.00 . B B . 44 ARG H 1 1
9 20544 2 1 44 ARG HA H -7.597 -2.351 -11.185 1.00 . B B . 44 ARG HA 1 1
9 20545 2 1 44 ARG HB2 H -8.137 -4.451 -9.086 1.00 . B B . 44 ARG HB2 1 1
9 20546 2 1 44 ARG HB3 H -9.396 -3.626 -9.999 1.00 . B B . 44 ARG HB3 1 1
9 20547 2 1 44 ARG HD2 H -9.015 -6.870 -11.725 1.00 . B B . 44 ARG HD2 1 1
9 20548 2 1 44 ARG HD3 H -9.262 -6.472 -10.025 1.00 . B B . 44 ARG HD3 1 1
9 20549 2 1 44 ARG HE H -10.717 -4.615 -11.463 1.00 . B B . 44 ARG HE 1 1
9 20550 2 1 44 ARG HG2 H -8.346 -4.484 -12.087 1.00 . B B . 44 ARG HG2 1 1
9 20551 2 1 44 ARG HG3 H -7.242 -5.427 -11.083 1.00 . B B . 44 ARG HG3 1 1
9 20552 2 1 44 ARG HH11 H -10.679 -8.090 -11.023 1.00 . B B . 44 ARG HH11 1 1
9 20553 2 1 44 ARG HH12 H -12.352 -8.295 -11.446 1.00 . B B . 44 ARG HH12 1 1
9 20554 2 1 44 ARG HH21 H -12.918 -4.867 -12.007 1.00 . B B . 44 ARG HH21 1 1
9 20555 2 1 44 ARG HH22 H -13.638 -6.453 -12.010 1.00 . B B . 44 ARG HH22 1 1
9 20556 2 1 44 ARG N N -6.046 -3.135 -10.084 1.00 . B B . 44 ARG N 1 1
9 20557 2 1 44 ARG NE N -10.607 -5.593 -11.343 1.00 . B B . 44 ARG NE 1 1
9 20558 2 1 44 ARG NH1 N -11.559 -7.691 -11.309 1.00 . B B . 44 ARG NH1 1 1
9 20559 2 1 44 ARG NH2 N -12.833 -5.857 -11.866 1.00 . B B . 44 ARG NH2 1 1
9 20560 2 1 44 ARG O O -8.713 -0.870 -9.426 1.00 . B B . 44 ARG O 1 1
9 20561 2 1 45 LEU C C -6.812 0.734 -7.707 1.00 . B B . 45 LEU C 1 1
9 20562 2 1 45 LEU CA C -7.286 -0.576 -7.092 1.00 . B B . 45 LEU CA 1 1
9 20563 2 1 45 LEU CB C -6.490 -0.868 -5.814 1.00 . B B . 45 LEU CB 1 1
9 20564 2 1 45 LEU CD1 C -5.934 -2.407 -3.917 1.00 . B B . 45 LEU CD1 1 1
9 20565 2 1 45 LEU CD2 C -8.319 -1.894 -4.443 1.00 . B B . 45 LEU CD2 1 1
9 20566 2 1 45 LEU CG C -6.932 -2.103 -5.024 1.00 . B B . 45 LEU CG 1 1
9 20567 2 1 45 LEU H H -6.481 -2.379 -7.867 1.00 . B B . 45 LEU H 1 1
9 20568 2 1 45 LEU HA H -8.337 -0.496 -6.854 1.00 . B B . 45 LEU HA 1 1
9 20569 2 1 45 LEU HB2 H -5.452 -0.996 -6.087 1.00 . B B . 45 LEU HB2 1 1
9 20570 2 1 45 LEU HB3 H -6.569 -0.009 -5.165 1.00 . B B . 45 LEU HB3 1 1
9 20571 2 1 45 LEU HD11 H -5.837 -1.547 -3.272 1.00 . B B . 45 LEU HD11 1 1
9 20572 2 1 45 LEU HD12 H -6.280 -3.253 -3.342 1.00 . B B . 45 LEU HD12 1 1
9 20573 2 1 45 LEU HD13 H -4.973 -2.638 -4.355 1.00 . B B . 45 LEU HD13 1 1
9 20574 2 1 45 LEU HD21 H -8.304 -1.049 -3.770 1.00 . B B . 45 LEU HD21 1 1
9 20575 2 1 45 LEU HD22 H -9.019 -1.705 -5.244 1.00 . B B . 45 LEU HD22 1 1
9 20576 2 1 45 LEU HD23 H -8.621 -2.779 -3.902 1.00 . B B . 45 LEU HD23 1 1
9 20577 2 1 45 LEU HG H -6.969 -2.956 -5.686 1.00 . B B . 45 LEU HG 1 1
9 20578 2 1 45 LEU N N -7.114 -1.651 -8.057 1.00 . B B . 45 LEU N 1 1
9 20579 2 1 45 LEU O O -7.462 1.772 -7.590 1.00 . B B . 45 LEU O 1 1
9 20580 2 1 46 GLY C C -4.439 2.821 -8.287 1.00 . B B . 46 GLY C 1 1
9 20581 2 1 46 GLY CA C -5.157 1.791 -9.134 1.00 . B B . 46 GLY CA 1 1
9 20582 2 1 46 GLY H H -5.135 -0.159 -8.320 1.00 . B B . 46 GLY H 1 1
9 20583 2 1 46 GLY HA2 H -4.471 1.419 -9.881 1.00 . B B . 46 GLY HA2 1 1
9 20584 2 1 46 GLY HA3 H -5.987 2.268 -9.633 1.00 . B B . 46 GLY HA3 1 1
9 20585 2 1 46 GLY N N -5.656 0.669 -8.360 1.00 . B B . 46 GLY N 1 1
9 20586 2 1 46 GLY O O -3.599 3.572 -8.785 1.00 . B B . 46 GLY O 1 1
9 20587 2 1 47 GLY C C -4.675 5.227 -6.371 1.00 . B B . 47 GLY C 1 1
9 20588 2 1 47 GLY CA C -4.185 3.818 -6.098 1.00 . B B . 47 GLY CA 1 1
9 20589 2 1 47 GLY H H -5.424 2.205 -6.665 1.00 . B B . 47 GLY H 1 1
9 20590 2 1 47 GLY HA2 H -4.442 3.552 -5.084 1.00 . B B . 47 GLY HA2 1 1
9 20591 2 1 47 GLY HA3 H -3.112 3.796 -6.205 1.00 . B B . 47 GLY HA3 1 1
9 20592 2 1 47 GLY N N -4.766 2.847 -7.002 1.00 . B B . 47 GLY N 1 1
9 20593 2 1 47 GLY O O -4.046 6.195 -5.949 1.00 . B B . 47 GLY O 1 1
9 20594 2 1 48 ALA C C -6.911 7.331 -6.184 1.00 . B B . 48 ALA C 1 1
9 20595 2 1 48 ALA CA C -6.336 6.656 -7.420 1.00 . B B . 48 ALA CA 1 1
9 20596 2 1 48 ALA CB C -7.401 6.526 -8.502 1.00 . B B . 48 ALA CB 1 1
9 20597 2 1 48 ALA H H -6.269 4.540 -7.373 1.00 . B B . 48 ALA H 1 1
9 20598 2 1 48 ALA HA H -5.531 7.262 -7.810 1.00 . B B . 48 ALA HA 1 1
9 20599 2 1 48 ALA HB1 H -8.217 5.920 -8.137 1.00 . B B . 48 ALA HB1 1 1
9 20600 2 1 48 ALA HB2 H -7.771 7.506 -8.767 1.00 . B B . 48 ALA HB2 1 1
9 20601 2 1 48 ALA HB3 H -6.970 6.056 -9.376 1.00 . B B . 48 ALA HB3 1 1
9 20602 2 1 48 ALA N N -5.798 5.347 -7.080 1.00 . B B . 48 ALA N 1 1
9 20603 2 1 48 ALA O O -7.453 6.668 -5.300 1.00 . B B . 48 ALA O 1 1
9 20604 2 1 49 ARG C C -8.713 9.316 -4.693 1.00 . B B . 49 ARG C 1 1
9 20605 2 1 49 ARG CA C -7.216 9.405 -4.960 1.00 . B B . 49 ARG CA 1 1
9 20606 2 1 49 ARG CB C -6.766 10.869 -5.072 1.00 . B B . 49 ARG CB 1 1
9 20607 2 1 49 ARG CD C -6.803 13.030 -6.353 1.00 . B B . 49 ARG CD 1 1
9 20608 2 1 49 ARG CG C -7.382 11.632 -6.236 1.00 . B B . 49 ARG CG 1 1
9 20609 2 1 49 ARG CZ C -6.945 14.693 -8.174 1.00 . B B . 49 ARG CZ 1 1
9 20610 2 1 49 ARG H H -6.523 9.139 -6.946 1.00 . B B . 49 ARG H 1 1
9 20611 2 1 49 ARG HA H -6.699 8.954 -4.126 1.00 . B B . 49 ARG HA 1 1
9 20612 2 1 49 ARG HB2 H -7.030 11.380 -4.159 1.00 . B B . 49 ARG HB2 1 1
9 20613 2 1 49 ARG HB3 H -5.692 10.889 -5.185 1.00 . B B . 49 ARG HB3 1 1
9 20614 2 1 49 ARG HD2 H -6.866 13.516 -5.392 1.00 . B B . 49 ARG HD2 1 1
9 20615 2 1 49 ARG HD3 H -5.769 12.956 -6.652 1.00 . B B . 49 ARG HD3 1 1
9 20616 2 1 49 ARG HE H -8.502 13.731 -7.374 1.00 . B B . 49 ARG HE 1 1
9 20617 2 1 49 ARG HG2 H -7.185 11.094 -7.151 1.00 . B B . 49 ARG HG2 1 1
9 20618 2 1 49 ARG HG3 H -8.448 11.703 -6.082 1.00 . B B . 49 ARG HG3 1 1
9 20619 2 1 49 ARG HH11 H -5.062 14.361 -7.501 1.00 . B B . 49 ARG HH11 1 1
9 20620 2 1 49 ARG HH12 H -5.187 15.516 -8.791 1.00 . B B . 49 ARG HH12 1 1
9 20621 2 1 49 ARG HH21 H -8.694 15.251 -9.032 1.00 . B B . 49 ARG HH21 1 1
9 20622 2 1 49 ARG HH22 H -7.275 16.035 -9.668 1.00 . B B . 49 ARG HH22 1 1
9 20623 2 1 49 ARG N N -6.842 8.655 -6.151 1.00 . B B . 49 ARG N 1 1
9 20624 2 1 49 ARG NE N -7.522 13.834 -7.339 1.00 . B B . 49 ARG NE 1 1
9 20625 2 1 49 ARG NH1 N -5.627 14.870 -8.151 1.00 . B B . 49 ARG NH1 1 1
9 20626 2 1 49 ARG NH2 N -7.696 15.381 -9.026 1.00 . B B . 49 ARG NH2 1 1
9 20627 2 1 49 ARG O O -9.127 9.040 -3.571 1.00 . B B . 49 ARG O 1 1
9 20628 2 1 50 HIS C C -11.463 8.111 -5.140 1.00 . B B . 50 HIS C 1 1
9 20629 2 1 50 HIS CA C -10.977 9.494 -5.572 1.00 . B B . 50 HIS CA 1 1
9 20630 2 1 50 HIS CB C -11.692 9.947 -6.859 1.00 . B B . 50 HIS CB 1 1
9 20631 2 1 50 HIS CD2 C -10.275 9.715 -9.020 1.00 . B B . 50 HIS CD2 1 1
9 20632 2 1 50 HIS CE1 C -11.039 7.787 -9.715 1.00 . B B . 50 HIS CE1 1 1
9 20633 2 1 50 HIS CG C -11.197 9.299 -8.121 1.00 . B B . 50 HIS CG 1 1
9 20634 2 1 50 HIS H H -9.135 9.694 -6.607 1.00 . B B . 50 HIS H 1 1
9 20635 2 1 50 HIS HA H -11.222 10.192 -4.784 1.00 . B B . 50 HIS HA 1 1
9 20636 2 1 50 HIS HB2 H -12.744 9.728 -6.770 1.00 . B B . 50 HIS HB2 1 1
9 20637 2 1 50 HIS HB3 H -11.567 11.016 -6.967 1.00 . B B . 50 HIS HB3 1 1
9 20638 2 1 50 HIS HD1 H -12.338 7.506 -8.148 1.00 . B B . 50 HIS HD1 1 1
9 20639 2 1 50 HIS HD2 H -9.709 10.634 -8.978 1.00 . B B . 50 HIS HD2 1 1
9 20640 2 1 50 HIS HE1 H -11.197 6.895 -10.303 1.00 . B B . 50 HIS HE1 1 1
9 20641 2 1 50 HIS HE2 H -9.460 8.686 -10.662 1.00 . B B . 50 HIS HE2 1 1
9 20642 2 1 50 HIS N N -9.524 9.520 -5.727 1.00 . B B . 50 HIS N 1 1
9 20643 2 1 50 HIS ND1 N -11.655 8.085 -8.588 1.00 . B B . 50 HIS ND1 1 1
9 20644 2 1 50 HIS NE2 N -10.193 8.757 -9.998 1.00 . B B . 50 HIS NE2 1 1
9 20645 2 1 50 HIS O O -12.396 7.992 -4.338 1.00 . B B . 50 HIS O 1 1
9 20646 2 1 51 GLU C C -10.779 5.421 -3.833 1.00 . B B . 51 GLU C 1 1
9 20647 2 1 51 GLU CA C -11.187 5.710 -5.270 1.00 . B B . 51 GLU CA 1 1
9 20648 2 1 51 GLU CB C -10.561 4.678 -6.216 1.00 . B B . 51 GLU CB 1 1
9 20649 2 1 51 GLU CD C -12.566 4.936 -7.756 1.00 . B B . 51 GLU CD 1 1
9 20650 2 1 51 GLU CG C -11.060 4.765 -7.650 1.00 . B B . 51 GLU CG 1 1
9 20651 2 1 51 GLU H H -10.063 7.211 -6.251 1.00 . B B . 51 GLU H 1 1
9 20652 2 1 51 GLU HA H -12.262 5.640 -5.342 1.00 . B B . 51 GLU HA 1 1
9 20653 2 1 51 GLU HB2 H -9.491 4.824 -6.226 1.00 . B B . 51 GLU HB2 1 1
9 20654 2 1 51 GLU HB3 H -10.773 3.688 -5.843 1.00 . B B . 51 GLU HB3 1 1
9 20655 2 1 51 GLU HG2 H -10.582 5.604 -8.129 1.00 . B B . 51 GLU HG2 1 1
9 20656 2 1 51 GLU HG3 H -10.782 3.855 -8.162 1.00 . B B . 51 GLU HG3 1 1
9 20657 2 1 51 GLU N N -10.810 7.067 -5.639 1.00 . B B . 51 GLU N 1 1
9 20658 2 1 51 GLU O O -11.518 4.782 -3.090 1.00 . B B . 51 GLU O 1 1
9 20659 2 1 51 GLU OE1 O -13.036 6.094 -7.682 1.00 . B B . 51 GLU OE1 1 1
9 20660 2 1 51 GLU OE2 O -13.278 3.928 -7.944 1.00 . B B . 51 GLU OE2 1 1
9 20661 2 1 52 LEU C C -9.942 6.498 -1.074 1.00 . B B . 52 LEU C 1 1
9 20662 2 1 52 LEU CA C -9.124 5.697 -2.081 1.00 . B B . 52 LEU CA 1 1
9 20663 2 1 52 LEU CB C -7.642 6.052 -1.967 1.00 . B B . 52 LEU CB 1 1
9 20664 2 1 52 LEU CD1 C -5.253 5.510 -2.510 1.00 . B B . 52 LEU CD1 1 1
9 20665 2 1 52 LEU CD2 C -7.007 3.728 -2.665 1.00 . B B . 52 LEU CD2 1 1
9 20666 2 1 52 LEU CG C -6.706 5.210 -2.838 1.00 . B B . 52 LEU CG 1 1
9 20667 2 1 52 LEU H H -9.063 6.425 -4.068 1.00 . B B . 52 LEU H 1 1
9 20668 2 1 52 LEU HA H -9.248 4.646 -1.858 1.00 . B B . 52 LEU HA 1 1
9 20669 2 1 52 LEU HB2 H -7.521 7.092 -2.240 1.00 . B B . 52 LEU HB2 1 1
9 20670 2 1 52 LEU HB3 H -7.343 5.932 -0.939 1.00 . B B . 52 LEU HB3 1 1
9 20671 2 1 52 LEU HD11 H -5.059 5.259 -1.477 1.00 . B B . 52 LEU HD11 1 1
9 20672 2 1 52 LEU HD12 H -4.610 4.927 -3.151 1.00 . B B . 52 LEU HD12 1 1
9 20673 2 1 52 LEU HD13 H -5.059 6.561 -2.667 1.00 . B B . 52 LEU HD13 1 1
9 20674 2 1 52 LEU HD21 H -6.324 3.148 -3.269 1.00 . B B . 52 LEU HD21 1 1
9 20675 2 1 52 LEU HD22 H -6.888 3.457 -1.627 1.00 . B B . 52 LEU HD22 1 1
9 20676 2 1 52 LEU HD23 H -8.022 3.528 -2.976 1.00 . B B . 52 LEU HD23 1 1
9 20677 2 1 52 LEU HG H -6.869 5.463 -3.876 1.00 . B B . 52 LEU HG 1 1
9 20678 2 1 52 LEU N N -9.611 5.912 -3.437 1.00 . B B . 52 LEU N 1 1
9 20679 2 1 52 LEU O O -10.033 6.122 0.089 1.00 . B B . 52 LEU O 1 1
9 20680 2 1 53 ILE C C -12.650 7.493 -0.303 1.00 . B B . 53 ILE C 1 1
9 20681 2 1 53 ILE CA C -11.452 8.359 -0.676 1.00 . B B . 53 ILE CA 1 1
9 20682 2 1 53 ILE CB C -11.940 9.657 -1.364 1.00 . B B . 53 ILE CB 1 1
9 20683 2 1 53 ILE CD1 C -11.136 11.876 -2.344 1.00 . B B . 53 ILE CD1 1 1
9 20684 2 1 53 ILE CG1 C -10.767 10.619 -1.582 1.00 . B B . 53 ILE CG1 1 1
9 20685 2 1 53 ILE CG2 C -13.033 10.329 -0.536 1.00 . B B . 53 ILE CG2 1 1
9 20686 2 1 53 ILE H H -10.356 7.912 -2.433 1.00 . B B . 53 ILE H 1 1
9 20687 2 1 53 ILE HA H -10.922 8.631 0.229 1.00 . B B . 53 ILE HA 1 1
9 20688 2 1 53 ILE HB H -12.362 9.392 -2.321 1.00 . B B . 53 ILE HB 1 1
9 20689 2 1 53 ILE HD11 H -11.510 11.609 -3.322 1.00 . B B . 53 ILE HD11 1 1
9 20690 2 1 53 ILE HD12 H -11.901 12.414 -1.802 1.00 . B B . 53 ILE HD12 1 1
9 20691 2 1 53 ILE HD13 H -10.264 12.501 -2.451 1.00 . B B . 53 ILE HD13 1 1
9 20692 2 1 53 ILE HG12 H -10.375 10.921 -0.623 1.00 . B B . 53 ILE HG12 1 1
9 20693 2 1 53 ILE HG13 H -9.992 10.111 -2.137 1.00 . B B . 53 ILE HG13 1 1
9 20694 2 1 53 ILE HG21 H -12.651 10.559 0.447 1.00 . B B . 53 ILE HG21 1 1
9 20695 2 1 53 ILE HG22 H -13.346 11.240 -1.023 1.00 . B B . 53 ILE HG22 1 1
9 20696 2 1 53 ILE HG23 H -13.877 9.661 -0.446 1.00 . B B . 53 ILE HG23 1 1
9 20697 2 1 53 ILE N N -10.540 7.600 -1.522 1.00 . B B . 53 ILE N 1 1
9 20698 2 1 53 ILE O O -13.009 7.379 0.870 1.00 . B B . 53 ILE O 1 1
9 20699 2 1 54 ALA C C -13.898 4.720 -0.302 1.00 . B B . 54 ALA C 1 1
9 20700 2 1 54 ALA CA C -14.369 5.955 -1.072 1.00 . B B . 54 ALA CA 1 1
9 20701 2 1 54 ALA CB C -15.014 5.555 -2.390 1.00 . B B . 54 ALA CB 1 1
9 20702 2 1 54 ALA H H -12.941 7.022 -2.228 1.00 . B B . 54 ALA H 1 1
9 20703 2 1 54 ALA HA H -15.105 6.479 -0.478 1.00 . B B . 54 ALA HA 1 1
9 20704 2 1 54 ALA HB1 H -14.295 5.024 -2.998 1.00 . B B . 54 ALA HB1 1 1
9 20705 2 1 54 ALA HB2 H -15.862 4.915 -2.196 1.00 . B B . 54 ALA HB2 1 1
9 20706 2 1 54 ALA HB3 H -15.344 6.440 -2.913 1.00 . B B . 54 ALA HB3 1 1
9 20707 2 1 54 ALA N N -13.253 6.865 -1.307 1.00 . B B . 54 ALA N 1 1
9 20708 2 1 54 ALA O O -14.596 4.217 0.580 1.00 . B B . 54 ALA O 1 1
9 20709 2 1 55 LEU C C -11.886 3.351 1.490 1.00 . B B . 55 LEU C 1 1
9 20710 2 1 55 LEU CA C -12.097 3.091 -0.002 1.00 . B B . 55 LEU CA 1 1
9 20711 2 1 55 LEU CB C -10.764 2.772 -0.702 1.00 . B B . 55 LEU CB 1 1
9 20712 2 1 55 LEU CD1 C -9.734 1.082 0.864 1.00 . B B . 55 LEU CD1 1 1
9 20713 2 1 55 LEU CD2 C -11.298 0.326 -0.936 1.00 . B B . 55 LEU CD2 1 1
9 20714 2 1 55 LEU CG C -10.229 1.339 -0.549 1.00 . B B . 55 LEU CG 1 1
9 20715 2 1 55 LEU H H -12.200 4.716 -1.351 1.00 . B B . 55 LEU H 1 1
9 20716 2 1 55 LEU HA H -12.772 2.256 -0.125 1.00 . B B . 55 LEU HA 1 1
9 20717 2 1 55 LEU HB2 H -10.888 2.969 -1.757 1.00 . B B . 55 LEU HB2 1 1
9 20718 2 1 55 LEU HB3 H -10.017 3.452 -0.318 1.00 . B B . 55 LEU HB3 1 1
9 20719 2 1 55 LEU HD11 H -10.544 1.222 1.564 1.00 . B B . 55 LEU HD11 1 1
9 20720 2 1 55 LEU HD12 H -9.365 0.069 0.938 1.00 . B B . 55 LEU HD12 1 1
9 20721 2 1 55 LEU HD13 H -8.936 1.772 1.096 1.00 . B B . 55 LEU HD13 1 1
9 20722 2 1 55 LEU HD21 H -10.897 -0.675 -0.851 1.00 . B B . 55 LEU HD21 1 1
9 20723 2 1 55 LEU HD22 H -12.148 0.429 -0.278 1.00 . B B . 55 LEU HD22 1 1
9 20724 2 1 55 LEU HD23 H -11.609 0.503 -1.955 1.00 . B B . 55 LEU HD23 1 1
9 20725 2 1 55 LEU HG H -9.393 1.208 -1.219 1.00 . B B . 55 LEU HG 1 1
9 20726 2 1 55 LEU N N -12.698 4.258 -0.638 1.00 . B B . 55 LEU N 1 1
9 20727 2 1 55 LEU O O -12.234 2.526 2.332 1.00 . B B . 55 LEU O 1 1
9 20728 2 1 56 LEU C C -12.439 5.113 3.914 1.00 . B B . 56 LEU C 1 1
9 20729 2 1 56 LEU CA C -11.110 4.900 3.198 1.00 . B B . 56 LEU CA 1 1
9 20730 2 1 56 LEU CB C -10.257 6.176 3.249 1.00 . B B . 56 LEU CB 1 1
9 20731 2 1 56 LEU CD1 C -9.679 6.033 5.696 1.00 . B B . 56 LEU CD1 1 1
9 20732 2 1 56 LEU CD2 C -9.412 8.194 4.467 1.00 . B B . 56 LEU CD2 1 1
9 20733 2 1 56 LEU CG C -10.231 6.917 4.590 1.00 . B B . 56 LEU CG 1 1
9 20734 2 1 56 LEU H H -11.042 5.119 1.093 1.00 . B B . 56 LEU H 1 1
9 20735 2 1 56 LEU HA H -10.574 4.101 3.686 1.00 . B B . 56 LEU HA 1 1
9 20736 2 1 56 LEU HB2 H -9.241 5.907 2.995 1.00 . B B . 56 LEU HB2 1 1
9 20737 2 1 56 LEU HB3 H -10.626 6.856 2.496 1.00 . B B . 56 LEU HB3 1 1
9 20738 2 1 56 LEU HD11 H -10.305 5.158 5.803 1.00 . B B . 56 LEU HD11 1 1
9 20739 2 1 56 LEU HD12 H -8.675 5.728 5.448 1.00 . B B . 56 LEU HD12 1 1
9 20740 2 1 56 LEU HD13 H -9.669 6.585 6.625 1.00 . B B . 56 LEU HD13 1 1
9 20741 2 1 56 LEU HD21 H -9.402 8.709 5.418 1.00 . B B . 56 LEU HD21 1 1
9 20742 2 1 56 LEU HD22 H -8.399 7.946 4.182 1.00 . B B . 56 LEU HD22 1 1
9 20743 2 1 56 LEU HD23 H -9.850 8.833 3.716 1.00 . B B . 56 LEU HD23 1 1
9 20744 2 1 56 LEU HG H -11.239 7.195 4.857 1.00 . B B . 56 LEU HG 1 1
9 20745 2 1 56 LEU N N -11.327 4.508 1.812 1.00 . B B . 56 LEU N 1 1
9 20746 2 1 56 LEU O O -12.583 4.773 5.089 1.00 . B B . 56 LEU O 1 1
9 20747 2 1 57 ARG C C -15.420 4.664 4.241 1.00 . B B . 57 ARG C 1 1
9 20748 2 1 57 ARG CA C -14.722 5.942 3.776 1.00 . B B . 57 ARG CA 1 1
9 20749 2 1 57 ARG CB C -15.598 6.691 2.770 1.00 . B B . 57 ARG CB 1 1
9 20750 2 1 57 ARG CD C -17.695 8.026 2.371 1.00 . B B . 57 ARG CD 1 1
9 20751 2 1 57 ARG CG C -16.915 7.173 3.356 1.00 . B B . 57 ARG CG 1 1
9 20752 2 1 57 ARG CZ C -19.019 7.728 0.312 1.00 . B B . 57 ARG CZ 1 1
9 20753 2 1 57 ARG H H -13.253 5.874 2.251 1.00 . B B . 57 ARG H 1 1
9 20754 2 1 57 ARG HA H -14.563 6.576 4.634 1.00 . B B . 57 ARG HA 1 1
9 20755 2 1 57 ARG HB2 H -15.055 7.550 2.406 1.00 . B B . 57 ARG HB2 1 1
9 20756 2 1 57 ARG HB3 H -15.818 6.035 1.941 1.00 . B B . 57 ARG HB3 1 1
9 20757 2 1 57 ARG HD2 H -18.565 8.422 2.871 1.00 . B B . 57 ARG HD2 1 1
9 20758 2 1 57 ARG HD3 H -17.065 8.843 2.050 1.00 . B B . 57 ARG HD3 1 1
9 20759 2 1 57 ARG HE H -17.736 6.383 1.058 1.00 . B B . 57 ARG HE 1 1
9 20760 2 1 57 ARG HG2 H -17.512 6.315 3.627 1.00 . B B . 57 ARG HG2 1 1
9 20761 2 1 57 ARG HG3 H -16.710 7.760 4.240 1.00 . B B . 57 ARG HG3 1 1
9 20762 2 1 57 ARG HH11 H -19.323 9.498 1.270 1.00 . B B . 57 ARG HH11 1 1
9 20763 2 1 57 ARG HH12 H -20.253 9.271 -0.187 1.00 . B B . 57 ARG HH12 1 1
9 20764 2 1 57 ARG HH21 H -18.941 6.074 -0.866 1.00 . B B . 57 ARG HH21 1 1
9 20765 2 1 57 ARG HH22 H -20.015 7.332 -1.412 1.00 . B B . 57 ARG HH22 1 1
9 20766 2 1 57 ARG N N -13.417 5.653 3.196 1.00 . B B . 57 ARG N 1 1
9 20767 2 1 57 ARG NE N -18.130 7.272 1.195 1.00 . B B . 57 ARG NE 1 1
9 20768 2 1 57 ARG NH1 N -19.573 8.926 0.478 1.00 . B B . 57 ARG NH1 1 1
9 20769 2 1 57 ARG NH2 N -19.354 6.986 -0.735 1.00 . B B . 57 ARG NH2 1 1
9 20770 2 1 57 ARG O O -16.196 4.689 5.194 1.00 . B B . 57 ARG O 1 1
9 20771 2 1 58 GLN C C -15.203 1.825 5.330 1.00 . B B . 58 GLN C 1 1
9 20772 2 1 58 GLN CA C -15.720 2.265 3.958 1.00 . B B . 58 GLN CA 1 1
9 20773 2 1 58 GLN CB C -15.402 1.192 2.904 1.00 . B B . 58 GLN CB 1 1
9 20774 2 1 58 GLN CD C -13.747 -0.539 2.066 1.00 . B B . 58 GLN CD 1 1
9 20775 2 1 58 GLN CG C -14.141 0.385 3.200 1.00 . B B . 58 GLN CG 1 1
9 20776 2 1 58 GLN H H -14.510 3.585 2.819 1.00 . B B . 58 GLN H 1 1
9 20777 2 1 58 GLN HA H -16.792 2.397 4.014 1.00 . B B . 58 GLN HA 1 1
9 20778 2 1 58 GLN HB2 H -16.232 0.508 2.843 1.00 . B B . 58 GLN HB2 1 1
9 20779 2 1 58 GLN HB3 H -15.275 1.676 1.946 1.00 . B B . 58 GLN HB3 1 1
9 20780 2 1 58 GLN HE21 H -11.842 -0.445 2.616 1.00 . B B . 58 GLN HE21 1 1
9 20781 2 1 58 GLN HE22 H -12.180 -1.431 1.239 1.00 . B B . 58 GLN HE22 1 1
9 20782 2 1 58 GLN HG2 H -13.327 1.070 3.383 1.00 . B B . 58 GLN HG2 1 1
9 20783 2 1 58 GLN HG3 H -14.314 -0.210 4.084 1.00 . B B . 58 GLN HG3 1 1
9 20784 2 1 58 GLN N N -15.129 3.546 3.582 1.00 . B B . 58 GLN N 1 1
9 20785 2 1 58 GLN NE2 N -12.462 -0.834 1.964 1.00 . B B . 58 GLN NE2 1 1
9 20786 2 1 58 GLN O O -15.886 1.120 6.072 1.00 . B B . 58 GLN O 1 1
9 20787 2 1 58 GLN OE1 O -14.587 -0.992 1.297 1.00 . B B . 58 GLN OE1 1 1
9 20788 2 1 59 LEU C C -13.723 2.831 8.036 1.00 . B B . 59 LEU C 1 1
9 20789 2 1 59 LEU CA C -13.344 1.876 6.905 1.00 . B B . 59 LEU CA 1 1
9 20790 2 1 59 LEU CB C -11.823 1.854 6.706 1.00 . B B . 59 LEU CB 1 1
9 20791 2 1 59 LEU CD1 C -11.336 -0.176 8.111 1.00 . B B . 59 LEU CD1 1 1
9 20792 2 1 59 LEU CD2 C -9.521 1.476 7.617 1.00 . B B . 59 LEU CD2 1 1
9 20793 2 1 59 LEU CG C -11.010 1.293 7.874 1.00 . B B . 59 LEU CG 1 1
9 20794 2 1 59 LEU H H -13.531 2.891 5.060 1.00 . B B . 59 LEU H 1 1
9 20795 2 1 59 LEU HA H -13.681 0.881 7.158 1.00 . B B . 59 LEU HA 1 1
9 20796 2 1 59 LEU HB2 H -11.606 1.263 5.828 1.00 . B B . 59 LEU HB2 1 1
9 20797 2 1 59 LEU HB3 H -11.496 2.867 6.522 1.00 . B B . 59 LEU HB3 1 1
9 20798 2 1 59 LEU HD11 H -10.758 -0.543 8.947 1.00 . B B . 59 LEU HD11 1 1
9 20799 2 1 59 LEU HD12 H -12.388 -0.280 8.330 1.00 . B B . 59 LEU HD12 1 1
9 20800 2 1 59 LEU HD13 H -11.094 -0.746 7.227 1.00 . B B . 59 LEU HD13 1 1
9 20801 2 1 59 LEU HD21 H -9.298 2.530 7.532 1.00 . B B . 59 LEU HD21 1 1
9 20802 2 1 59 LEU HD22 H -8.960 1.055 8.439 1.00 . B B . 59 LEU HD22 1 1
9 20803 2 1 59 LEU HD23 H -9.250 0.975 6.699 1.00 . B B . 59 LEU HD23 1 1
9 20804 2 1 59 LEU HG H -11.262 1.839 8.772 1.00 . B B . 59 LEU HG 1 1
9 20805 2 1 59 LEU N N -13.995 2.271 5.665 1.00 . B B . 59 LEU N 1 1
9 20806 2 1 59 LEU O O -13.381 2.610 9.199 1.00 . B B . 59 LEU O 1 1
9 20807 2 1 60 GLN C C -16.373 4.849 8.837 1.00 . B B . 60 GLN C 1 1
9 20808 2 1 60 GLN CA C -14.861 4.883 8.657 1.00 . B B . 60 GLN CA 1 1
9 20809 2 1 60 GLN CB C -14.423 6.281 8.212 1.00 . B B . 60 GLN CB 1 1
9 20810 2 1 60 GLN CD C -12.507 7.879 7.785 1.00 . B B . 60 GLN CD 1 1
9 20811 2 1 60 GLN CG C -12.913 6.470 8.180 1.00 . B B . 60 GLN CG 1 1
9 20812 2 1 60 GLN H H -14.702 4.000 6.747 1.00 . B B . 60 GLN H 1 1
9 20813 2 1 60 GLN HA H -14.390 4.651 9.600 1.00 . B B . 60 GLN HA 1 1
9 20814 2 1 60 GLN HB2 H -14.806 6.463 7.218 1.00 . B B . 60 GLN HB2 1 1
9 20815 2 1 60 GLN HB3 H -14.844 7.010 8.889 1.00 . B B . 60 GLN HB3 1 1
9 20816 2 1 60 GLN HE21 H -14.114 8.053 6.629 1.00 . B B . 60 GLN HE21 1 1
9 20817 2 1 60 GLN HE22 H -13.070 9.427 6.676 1.00 . B B . 60 GLN HE22 1 1
9 20818 2 1 60 GLN HG2 H -12.516 6.258 9.162 1.00 . B B . 60 GLN HG2 1 1
9 20819 2 1 60 GLN HG3 H -12.493 5.778 7.466 1.00 . B B . 60 GLN HG3 1 1
9 20820 2 1 60 GLN N N -14.439 3.889 7.685 1.00 . B B . 60 GLN N 1 1
9 20821 2 1 60 GLN NE2 N -13.312 8.518 6.946 1.00 . B B . 60 GLN NE2 1 1
9 20822 2 1 60 GLN O O -17.119 4.784 7.863 1.00 . B B . 60 GLN O 1 1
9 20823 2 1 60 GLN OE1 O -11.475 8.388 8.226 1.00 . B B . 60 GLN OE1 1 1
9 20824 2 1 61 PRO C C -18.825 6.339 10.135 1.00 . B B . 61 PRO C 1 1
9 20825 2 1 61 PRO CA C -18.269 4.944 10.398 1.00 . B B . 61 PRO CA 1 1
9 20826 2 1 61 PRO CB C -18.346 4.605 11.897 1.00 . B B . 61 PRO CB 1 1
9 20827 2 1 61 PRO CD C -16.032 4.793 11.306 1.00 . B B . 61 PRO CD 1 1
9 20828 2 1 61 PRO CG C -16.974 4.153 12.284 1.00 . B B . 61 PRO CG 1 1
9 20829 2 1 61 PRO HA H -18.835 4.219 9.832 1.00 . B B . 61 PRO HA 1 1
9 20830 2 1 61 PRO HB2 H -18.641 5.484 12.453 1.00 . B B . 61 PRO HB2 1 1
9 20831 2 1 61 PRO HB3 H -19.073 3.821 12.051 1.00 . B B . 61 PRO HB3 1 1
9 20832 2 1 61 PRO HD2 H -15.744 5.777 11.644 1.00 . B B . 61 PRO HD2 1 1
9 20833 2 1 61 PRO HD3 H -15.164 4.170 11.153 1.00 . B B . 61 PRO HD3 1 1
9 20834 2 1 61 PRO HG2 H -16.748 4.479 13.288 1.00 . B B . 61 PRO HG2 1 1
9 20835 2 1 61 PRO HG3 H -16.910 3.077 12.216 1.00 . B B . 61 PRO HG3 1 1
9 20836 2 1 61 PRO N N -16.844 4.869 10.090 1.00 . B B . 61 PRO N 1 1
9 20837 2 1 61 PRO O O -20.033 6.544 10.096 1.00 . B B . 61 PRO O 1 1
9 20838 2 1 62 SER C C -18.437 8.924 8.195 1.00 . B B . 62 SER C 1 1
9 20839 2 1 62 SER CA C -18.314 8.667 9.695 1.00 . B B . 62 SER CA 1 1
9 20840 2 1 62 SER CB C -17.289 9.621 10.309 1.00 . B B . 62 SER CB 1 1
9 20841 2 1 62 SER H H -16.976 7.062 9.966 1.00 . B B . 62 SER H 1 1
9 20842 2 1 62 SER HA H -19.274 8.834 10.158 1.00 . B B . 62 SER HA 1 1
9 20843 2 1 62 SER HB2 H -17.223 9.439 11.371 1.00 . B B . 62 SER HB2 1 1
9 20844 2 1 62 SER HB3 H -16.324 9.447 9.855 1.00 . B B . 62 SER HB3 1 1
9 20845 2 1 62 SER HG H -17.935 11.363 10.941 1.00 . B B . 62 SER HG 1 1
9 20846 2 1 62 SER N N -17.926 7.294 9.946 1.00 . B B . 62 SER N 1 1
9 20847 2 1 62 SER O O -17.701 8.335 7.398 1.00 . B B . 62 SER O 1 1
9 20848 2 1 62 SER OG O -17.653 10.974 10.099 1.00 . B B . 62 SER OG 1 1
9 20849 2 1 63 SER C C -20.205 9.049 5.632 1.00 . B B . 63 SER C 1 1
9 20850 2 1 63 SER CA C -19.610 10.191 6.448 1.00 . B B . 63 SER CA 1 1
9 20851 2 1 63 SER CB C -18.326 10.712 5.797 1.00 . B B . 63 SER CB 1 1
9 20852 2 1 63 SER H H -19.943 10.191 8.535 1.00 . B B . 63 SER H 1 1
9 20853 2 1 63 SER HA H -20.330 10.996 6.468 1.00 . B B . 63 SER HA 1 1
9 20854 2 1 63 SER HB2 H -17.564 9.947 5.841 1.00 . B B . 63 SER HB2 1 1
9 20855 2 1 63 SER HB3 H -18.525 10.966 4.765 1.00 . B B . 63 SER HB3 1 1
9 20856 2 1 63 SER HG H -17.759 11.670 7.412 1.00 . B B . 63 SER HG 1 1
9 20857 2 1 63 SER N N -19.373 9.798 7.834 1.00 . B B . 63 SER N 1 1
9 20858 2 1 63 SER O O -19.490 8.231 5.057 1.00 . B B . 63 SER O 1 1
9 20859 2 1 63 SER OG O -17.855 11.869 6.472 1.00 . B B . 63 SER OG 1 1
9 20860 2 1 64 GLN C C -22.907 8.726 3.621 1.00 . B B . 64 GLN C 1 1
9 20861 2 1 64 GLN CA C -22.252 8.021 4.799 1.00 . B B . 64 GLN CA 1 1
9 20862 2 1 64 GLN CB C -23.323 7.282 5.616 1.00 . B B . 64 GLN CB 1 1
9 20863 2 1 64 GLN CD C -22.201 6.034 7.550 1.00 . B B . 64 GLN CD 1 1
9 20864 2 1 64 GLN CG C -22.868 5.942 6.184 1.00 . B B . 64 GLN CG 1 1
9 20865 2 1 64 GLN H H -22.044 9.610 6.191 1.00 . B B . 64 GLN H 1 1
9 20866 2 1 64 GLN HA H -21.537 7.303 4.421 1.00 . B B . 64 GLN HA 1 1
9 20867 2 1 64 GLN HB2 H -23.626 7.910 6.441 1.00 . B B . 64 GLN HB2 1 1
9 20868 2 1 64 GLN HB3 H -24.178 7.104 4.980 1.00 . B B . 64 GLN HB3 1 1
9 20869 2 1 64 GLN HE21 H -21.542 7.862 7.174 1.00 . B B . 64 GLN HE21 1 1
9 20870 2 1 64 GLN HE22 H -21.123 7.209 8.722 1.00 . B B . 64 GLN HE22 1 1
9 20871 2 1 64 GLN HG2 H -23.729 5.300 6.275 1.00 . B B . 64 GLN HG2 1 1
9 20872 2 1 64 GLN HG3 H -22.167 5.498 5.492 1.00 . B B . 64 GLN HG3 1 1
9 20873 2 1 64 GLN N N -21.530 8.986 5.620 1.00 . B B . 64 GLN N 1 1
9 20874 2 1 64 GLN NE2 N -21.561 7.147 7.843 1.00 . B B . 64 GLN NE2 1 1
9 20875 2 1 64 GLN O O -23.455 8.087 2.720 1.00 . B B . 64 GLN O 1 1
9 20876 2 1 64 GLN OE1 O -22.274 5.099 8.344 1.00 . B B . 64 GLN OE1 1 1
9 20877 2 1 65 GLY C C -24.652 11.627 3.161 1.00 . B B . 65 GLY C 1 1
9 20878 2 1 65 GLY CA C -23.483 10.840 2.608 1.00 . B B . 65 GLY CA 1 1
9 20879 2 1 65 GLY H H -22.360 10.497 4.364 1.00 . B B . 65 GLY H 1 1
9 20880 2 1 65 GLY HA2 H -22.759 11.526 2.191 1.00 . B B . 65 GLY HA2 1 1
9 20881 2 1 65 GLY HA3 H -23.838 10.185 1.828 1.00 . B B . 65 GLY HA3 1 1
9 20882 2 1 65 GLY N N -22.844 10.048 3.637 1.00 . B B . 65 GLY N 1 1
9 20883 2 1 65 GLY O O -24.463 12.619 3.873 1.00 . B B . 65 GLY O 1 1
9 20884 2 1 66 GLY C C -27.719 12.688 2.307 1.00 . B B . 66 GLY C 1 1
9 20885 2 1 66 GLY CA C -27.047 11.837 3.362 1.00 . B B . 66 GLY CA 1 1
9 20886 2 1 66 GLY H H -25.952 10.392 2.275 1.00 . B B . 66 GLY H 1 1
9 20887 2 1 66 GLY HA2 H -27.746 11.087 3.704 1.00 . B B . 66 GLY HA2 1 1
9 20888 2 1 66 GLY HA3 H -26.771 12.465 4.192 1.00 . B B . 66 GLY HA3 1 1
9 20889 2 1 66 GLY N N -25.861 11.176 2.857 1.00 . B B . 66 GLY N 1 1
9 20890 2 1 66 GLY O O -27.156 13.681 1.850 1.00 . B B . 66 GLY O 1 1
9 20891 2 1 67 SER C C -30.789 13.842 1.515 1.00 . B B . 67 SER C 1 1
9 20892 2 1 67 SER CA C -29.654 13.031 0.896 1.00 . B B . 67 SER CA 1 1
9 20893 2 1 67 SER CB C -30.191 12.050 -0.146 1.00 . B B . 67 SER CB 1 1
9 20894 2 1 67 SER H H -29.323 11.501 2.310 1.00 . B B . 67 SER H 1 1
9 20895 2 1 67 SER HA H -28.967 13.708 0.412 1.00 . B B . 67 SER HA 1 1
9 20896 2 1 67 SER HB2 H -30.959 12.532 -0.732 1.00 . B B . 67 SER HB2 1 1
9 20897 2 1 67 SER HB3 H -29.384 11.738 -0.794 1.00 . B B . 67 SER HB3 1 1
9 20898 2 1 67 SER HG H -30.721 10.158 -0.142 1.00 . B B . 67 SER HG 1 1
9 20899 2 1 67 SER N N -28.918 12.302 1.911 1.00 . B B . 67 SER N 1 1
9 20900 2 1 67 SER O O -31.792 13.290 1.971 1.00 . B B . 67 SER O 1 1
9 20901 2 1 67 SER OG O -30.745 10.901 0.479 1.00 . B B . 67 SER OG 1 1
9 20902 2 1 68 LEU C C -32.156 16.942 0.963 1.00 . B B . 68 LEU C 1 1
9 20903 2 1 68 LEU CA C -31.647 16.035 2.073 1.00 . B B . 68 LEU CA 1 1
9 20904 2 1 68 LEU CB C -31.115 16.866 3.241 1.00 . B B . 68 LEU CB 1 1
9 20905 2 1 68 LEU CD1 C -33.220 16.811 4.602 1.00 . B B . 68 LEU CD1 1 1
9 20906 2 1 68 LEU CD2 C -31.516 18.589 5.022 1.00 . B B . 68 LEU CD2 1 1
9 20907 2 1 68 LEU CG C -32.166 17.706 3.969 1.00 . B B . 68 LEU CG 1 1
9 20908 2 1 68 LEU H H -29.775 15.540 1.230 1.00 . B B . 68 LEU H 1 1
9 20909 2 1 68 LEU HA H -32.463 15.419 2.421 1.00 . B B . 68 LEU HA 1 1
9 20910 2 1 68 LEU HB2 H -30.663 16.193 3.956 1.00 . B B . 68 LEU HB2 1 1
9 20911 2 1 68 LEU HB3 H -30.352 17.530 2.864 1.00 . B B . 68 LEU HB3 1 1
9 20912 2 1 68 LEU HD11 H -33.951 17.423 5.110 1.00 . B B . 68 LEU HD11 1 1
9 20913 2 1 68 LEU HD12 H -33.708 16.228 3.835 1.00 . B B . 68 LEU HD12 1 1
9 20914 2 1 68 LEU HD13 H -32.749 16.148 5.313 1.00 . B B . 68 LEU HD13 1 1
9 20915 2 1 68 LEU HD21 H -30.824 19.269 4.548 1.00 . B B . 68 LEU HD21 1 1
9 20916 2 1 68 LEU HD22 H -32.278 19.154 5.538 1.00 . B B . 68 LEU HD22 1 1
9 20917 2 1 68 LEU HD23 H -30.985 17.971 5.731 1.00 . B B . 68 LEU HD23 1 1
9 20918 2 1 68 LEU HG H -32.661 18.347 3.252 1.00 . B B . 68 LEU HG 1 1
9 20919 2 1 68 LEU N N -30.615 15.154 1.556 1.00 . B B . 68 LEU N 1 1
9 20920 2 1 68 LEU O O -31.540 17.957 0.645 1.00 . B B . 68 LEU O 1 1
9 20921 2 1 69 LEU C C -35.366 17.228 -0.713 1.00 . B B . 69 LEU C 1 1
9 20922 2 1 69 LEU CA C -33.844 17.312 -0.745 1.00 . B B . 69 LEU CA 1 1
9 20923 2 1 69 LEU CB C -33.318 16.819 -2.107 1.00 . B B . 69 LEU CB 1 1
9 20924 2 1 69 LEU CD1 C -33.497 15.191 -4.009 1.00 . B B . 69 LEU CD1 1 1
9 20925 2 1 69 LEU CD2 C -32.929 14.352 -1.737 1.00 . B B . 69 LEU CD2 1 1
9 20926 2 1 69 LEU CG C -33.720 15.393 -2.519 1.00 . B B . 69 LEU CG 1 1
9 20927 2 1 69 LEU H H -33.695 15.709 0.635 1.00 . B B . 69 LEU H 1 1
9 20928 2 1 69 LEU HA H -33.554 18.345 -0.613 1.00 . B B . 69 LEU HA 1 1
9 20929 2 1 69 LEU HB2 H -33.673 17.500 -2.870 1.00 . B B . 69 LEU HB2 1 1
9 20930 2 1 69 LEU HB3 H -32.240 16.869 -2.084 1.00 . B B . 69 LEU HB3 1 1
9 20931 2 1 69 LEU HD11 H -32.455 15.357 -4.242 1.00 . B B . 69 LEU HD11 1 1
9 20932 2 1 69 LEU HD12 H -33.771 14.182 -4.281 1.00 . B B . 69 LEU HD12 1 1
9 20933 2 1 69 LEU HD13 H -34.105 15.891 -4.564 1.00 . B B . 69 LEU HD13 1 1
9 20934 2 1 69 LEU HD21 H -31.875 14.490 -1.922 1.00 . B B . 69 LEU HD21 1 1
9 20935 2 1 69 LEU HD22 H -33.128 14.464 -0.683 1.00 . B B . 69 LEU HD22 1 1
9 20936 2 1 69 LEU HD23 H -33.223 13.361 -2.056 1.00 . B B . 69 LEU HD23 1 1
9 20937 2 1 69 LEU HG H -34.770 15.244 -2.312 1.00 . B B . 69 LEU HG 1 1
9 20938 2 1 69 LEU N N -33.261 16.546 0.349 1.00 . B B . 69 LEU N 1 1
9 20939 2 1 69 LEU O O -36.050 17.849 -1.530 1.00 . B B . 69 LEU O 1 1
9 20940 2 1 70 ALA C C -37.932 17.296 1.355 1.00 . B B . 70 ALA C 1 1
9 20941 2 1 70 ALA CA C -37.336 16.296 0.355 1.00 . B B . 70 ALA CA 1 1
9 20942 2 1 70 ALA CB C -37.691 14.863 0.734 1.00 . B B . 70 ALA CB 1 1
9 20943 2 1 70 ALA H H -35.304 15.990 0.857 1.00 . B B . 70 ALA H 1 1
9 20944 2 1 70 ALA HA H -37.766 16.492 -0.619 1.00 . B B . 70 ALA HA 1 1
9 20945 2 1 70 ALA HB1 H -37.246 14.181 0.023 1.00 . B B . 70 ALA HB1 1 1
9 20946 2 1 70 ALA HB2 H -37.312 14.649 1.722 1.00 . B B . 70 ALA HB2 1 1
9 20947 2 1 70 ALA HB3 H -38.764 14.744 0.726 1.00 . B B . 70 ALA HB3 1 1
9 20948 2 1 70 ALA N N -35.895 16.457 0.229 1.00 . B B . 70 ALA N 1 1
9 20949 2 1 70 ALA O O -38.783 18.100 0.980 1.00 . B B . 70 ALA O 1 1
9 20950 2 1 71 PRO C C -37.444 19.603 3.499 1.00 . B B . 71 PRO C 1 1
9 20951 2 1 71 PRO CA C -38.025 18.200 3.651 1.00 . B B . 71 PRO CA 1 1
9 20952 2 1 71 PRO CB C -37.587 17.580 4.989 1.00 . B B . 71 PRO CB 1 1
9 20953 2 1 71 PRO CD C -36.493 16.391 3.226 1.00 . B B . 71 PRO CD 1 1
9 20954 2 1 71 PRO CG C -36.954 16.271 4.647 1.00 . B B . 71 PRO CG 1 1
9 20955 2 1 71 PRO HA H -39.105 18.255 3.613 1.00 . B B . 71 PRO HA 1 1
9 20956 2 1 71 PRO HB2 H -36.883 18.240 5.477 1.00 . B B . 71 PRO HB2 1 1
9 20957 2 1 71 PRO HB3 H -38.453 17.444 5.622 1.00 . B B . 71 PRO HB3 1 1
9 20958 2 1 71 PRO HD2 H -35.511 16.840 3.182 1.00 . B B . 71 PRO HD2 1 1
9 20959 2 1 71 PRO HD3 H -36.495 15.426 2.742 1.00 . B B . 71 PRO HD3 1 1
9 20960 2 1 71 PRO HG2 H -36.112 16.087 5.300 1.00 . B B . 71 PRO HG2 1 1
9 20961 2 1 71 PRO HG3 H -37.680 15.477 4.741 1.00 . B B . 71 PRO HG3 1 1
9 20962 2 1 71 PRO N N -37.503 17.279 2.641 1.00 . B B . 71 PRO N 1 1
9 20963 2 1 71 PRO O O -36.225 19.781 3.543 1.00 . B B . 71 PRO O 1 1
9 20964 2 1 72 VAL C C -36.748 22.190 2.264 1.00 . B B . 72 VAL C 1 1
9 20965 2 1 72 VAL CA C -38.000 21.995 3.137 1.00 . B B . 72 VAL CA 1 1
9 20966 2 1 72 VAL CB C -37.889 22.769 4.488 1.00 . B B . 72 VAL CB 1 1
9 20967 2 1 72 VAL CG1 C -36.817 22.197 5.405 1.00 . B B . 72 VAL CG1 1 1
9 20968 2 1 72 VAL CG2 C -37.650 24.251 4.245 1.00 . B B . 72 VAL CG2 1 1
9 20969 2 1 72 VAL H H -39.296 20.331 3.328 1.00 . B B . 72 VAL H 1 1
9 20970 2 1 72 VAL HA H -38.829 22.432 2.597 1.00 . B B . 72 VAL HA 1 1
9 20971 2 1 72 VAL HB H -38.837 22.671 4.999 1.00 . B B . 72 VAL HB 1 1
9 20972 2 1 72 VAL HG11 H -37.039 21.164 5.618 1.00 . B B . 72 VAL HG11 1 1
9 20973 2 1 72 VAL HG12 H -35.856 22.267 4.917 1.00 . B B . 72 VAL HG12 1 1
9 20974 2 1 72 VAL HG13 H -36.795 22.760 6.325 1.00 . B B . 72 VAL HG13 1 1
9 20975 2 1 72 VAL HG21 H -38.478 24.662 3.685 1.00 . B B . 72 VAL HG21 1 1
9 20976 2 1 72 VAL HG22 H -37.567 24.762 5.192 1.00 . B B . 72 VAL HG22 1 1
9 20977 2 1 72 VAL HG23 H -36.736 24.380 3.685 1.00 . B B . 72 VAL HG23 1 1
9 20978 2 1 72 VAL N N -38.343 20.579 3.327 1.00 . B B . 72 VAL N 1 1
9 20979 2 1 72 VAL O O -35.654 22.510 2.744 1.00 . B B . 72 VAL O 1 1
9 20980 2 1 73 ALA C C -35.609 23.611 -0.292 1.00 . B B . 73 ALA C 1 1
9 20981 2 1 73 ALA CA C -35.830 22.136 0.017 1.00 . B B . 73 ALA CA 1 1
9 20982 2 1 73 ALA CB C -36.105 21.357 -1.265 1.00 . B B . 73 ALA CB 1 1
9 20983 2 1 73 ALA H H -37.802 21.675 0.641 1.00 . B B . 73 ALA H 1 1
9 20984 2 1 73 ALA HA H -34.934 21.735 0.468 1.00 . B B . 73 ALA HA 1 1
9 20985 2 1 73 ALA HB1 H -36.252 20.313 -1.028 1.00 . B B . 73 ALA HB1 1 1
9 20986 2 1 73 ALA HB2 H -36.993 21.747 -1.740 1.00 . B B . 73 ALA HB2 1 1
9 20987 2 1 73 ALA HB3 H -35.264 21.459 -1.934 1.00 . B B . 73 ALA HB3 1 1
9 20988 2 1 73 ALA N N -36.919 21.967 0.967 1.00 . B B . 73 ALA N 1 1
9 20989 2 1 73 ALA O O -36.139 24.142 -1.266 1.00 . B B . 73 ALA O 1 1
9 20990 2 1 74 ARG C C -33.016 25.858 0.480 1.00 . B B . 74 ARG C 1 1
9 20991 2 1 74 ARG CA C -34.525 25.681 0.387 1.00 . B B . 74 ARG CA 1 1
9 20992 2 1 74 ARG CB C -35.228 26.548 1.439 1.00 . B B . 74 ARG CB 1 1
9 20993 2 1 74 ARG CD C -37.297 27.053 0.086 1.00 . B B . 74 ARG CD 1 1
9 20994 2 1 74 ARG CG C -36.750 26.478 1.386 1.00 . B B . 74 ARG CG 1 1
9 20995 2 1 74 ARG CZ C -36.968 29.167 -1.160 1.00 . B B . 74 ARG CZ 1 1
9 20996 2 1 74 ARG H H -34.515 23.805 1.362 1.00 . B B . 74 ARG H 1 1
9 20997 2 1 74 ARG HA H -34.856 25.975 -0.599 1.00 . B B . 74 ARG HA 1 1
9 20998 2 1 74 ARG HB2 H -34.910 26.229 2.421 1.00 . B B . 74 ARG HB2 1 1
9 20999 2 1 74 ARG HB3 H -34.932 27.578 1.294 1.00 . B B . 74 ARG HB3 1 1
9 21000 2 1 74 ARG HD2 H -36.801 26.569 -0.741 1.00 . B B . 74 ARG HD2 1 1
9 21001 2 1 74 ARG HD3 H -38.358 26.853 0.036 1.00 . B B . 74 ARG HD3 1 1
9 21002 2 1 74 ARG HE H -37.021 29.000 0.840 1.00 . B B . 74 ARG HE 1 1
9 21003 2 1 74 ARG HG2 H -37.056 25.444 1.467 1.00 . B B . 74 ARG HG2 1 1
9 21004 2 1 74 ARG HG3 H -37.156 27.039 2.217 1.00 . B B . 74 ARG HG3 1 1
9 21005 2 1 74 ARG HH11 H -37.175 27.522 -2.342 1.00 . B B . 74 ARG HH11 1 1
9 21006 2 1 74 ARG HH12 H -36.943 29.028 -3.183 1.00 . B B . 74 ARG HH12 1 1
9 21007 2 1 74 ARG HH21 H -36.734 30.979 -0.272 1.00 . B B . 74 ARG HH21 1 1
9 21008 2 1 74 ARG HH22 H -36.707 30.992 -2.011 1.00 . B B . 74 ARG HH22 1 1
9 21009 2 1 74 ARG N N -34.860 24.277 0.572 1.00 . B B . 74 ARG N 1 1
9 21010 2 1 74 ARG NE N -37.079 28.498 -0.009 1.00 . B B . 74 ARG NE 1 1
9 21011 2 1 74 ARG NH1 N -37.036 28.523 -2.321 1.00 . B B . 74 ARG NH1 1 1
9 21012 2 1 74 ARG NH2 N -36.788 30.483 -1.147 1.00 . B B . 74 ARG NH2 1 1
9 21013 2 1 74 ARG O O -32.329 25.012 1.058 1.00 . B B . 74 ARG O 1 1
9 21014 2 1 75 ASN C C -30.491 27.328 1.293 1.00 . B B . 75 ASN C 1 1
9 21015 2 1 75 ASN CA C -31.062 27.189 -0.114 1.00 . B B . 75 ASN CA 1 1
9 21016 2 1 75 ASN CB C -30.753 28.443 -0.934 1.00 . B B . 75 ASN CB 1 1
9 21017 2 1 75 ASN CG C -29.267 28.635 -1.167 1.00 . B B . 75 ASN CG 1 1
9 21018 2 1 75 ASN H H -33.109 27.616 -0.475 1.00 . B B . 75 ASN H 1 1
9 21019 2 1 75 ASN HA H -30.600 26.338 -0.591 1.00 . B B . 75 ASN HA 1 1
9 21020 2 1 75 ASN HB2 H -31.243 28.368 -1.894 1.00 . B B . 75 ASN HB2 1 1
9 21021 2 1 75 ASN HB3 H -31.131 29.309 -0.412 1.00 . B B . 75 ASN HB3 1 1
9 21022 2 1 75 ASN HD21 H -29.359 27.517 -2.812 1.00 . B B . 75 ASN HD21 1 1
9 21023 2 1 75 ASN HD22 H -27.789 28.149 -2.414 1.00 . B B . 75 ASN HD22 1 1
9 21024 2 1 75 ASN N N -32.504 26.949 -0.073 1.00 . B B . 75 ASN N 1 1
9 21025 2 1 75 ASN ND2 N -28.755 28.044 -2.237 1.00 . B B . 75 ASN ND2 1 1
9 21026 2 1 75 ASN O O -29.484 26.705 1.629 1.00 . B B . 75 ASN O 1 1
9 21027 2 1 75 ASN OD1 O -28.584 29.310 -0.396 1.00 . B B . 75 ASN OD1 1 1
9 21028 2 1 76 GLY C C -31.488 27.410 4.429 1.00 . B B . 76 GLY C 1 1
9 21029 2 1 76 GLY CA C -30.711 28.301 3.486 1.00 . B B . 76 GLY CA 1 1
9 21030 2 1 76 GLY H H -31.936 28.623 1.790 1.00 . B B . 76 GLY H 1 1
9 21031 2 1 76 GLY HA2 H -29.661 28.056 3.555 1.00 . B B . 76 GLY HA2 1 1
9 21032 2 1 76 GLY HA3 H -30.854 29.331 3.779 1.00 . B B . 76 GLY HA3 1 1
9 21033 2 1 76 GLY N N -31.145 28.135 2.116 1.00 . B B . 76 GLY N 1 1
9 21034 2 1 76 GLY O O -31.137 27.278 5.603 1.00 . B B . 76 GLY O 1 1
9 21035 2 1 77 ARG C C -34.319 26.710 5.605 1.00 . B B . 77 ARG C 1 1
9 21036 2 1 77 ARG CA C -33.450 25.912 4.637 1.00 . B B . 77 ARG CA 1 1
9 21037 2 1 77 ARG CB C -32.689 24.806 5.384 1.00 . B B . 77 ARG CB 1 1
9 21038 2 1 77 ARG CD C -31.303 22.710 5.217 1.00 . B B . 77 ARG CD 1 1
9 21039 2 1 77 ARG CG C -31.845 23.924 4.477 1.00 . B B . 77 ARG CG 1 1
9 21040 2 1 77 ARG CZ C -29.935 22.200 7.213 1.00 . B B . 77 ARG CZ 1 1
9 21041 2 1 77 ARG H H -32.728 26.948 2.940 1.00 . B B . 77 ARG H 1 1
9 21042 2 1 77 ARG HA H -34.103 25.446 3.911 1.00 . B B . 77 ARG HA 1 1
9 21043 2 1 77 ARG HB2 H -32.037 25.262 6.113 1.00 . B B . 77 ARG HB2 1 1
9 21044 2 1 77 ARG HB3 H -33.404 24.177 5.895 1.00 . B B . 77 ARG HB3 1 1
9 21045 2 1 77 ARG HD2 H -32.130 22.067 5.479 1.00 . B B . 77 ARG HD2 1 1
9 21046 2 1 77 ARG HD3 H -30.631 22.177 4.562 1.00 . B B . 77 ARG HD3 1 1
9 21047 2 1 77 ARG HE H -30.604 24.020 6.705 1.00 . B B . 77 ARG HE 1 1
9 21048 2 1 77 ARG HG2 H -32.454 23.587 3.651 1.00 . B B . 77 ARG HG2 1 1
9 21049 2 1 77 ARG HG3 H -31.015 24.505 4.101 1.00 . B B . 77 ARG HG3 1 1
9 21050 2 1 77 ARG HH11 H -30.240 20.613 5.989 1.00 . B B . 77 ARG HH11 1 1
9 21051 2 1 77 ARG HH12 H -29.351 20.265 7.439 1.00 . B B . 77 ARG HH12 1 1
9 21052 2 1 77 ARG HH21 H -29.413 23.566 8.623 1.00 . B B . 77 ARG HH21 1 1
9 21053 2 1 77 ARG HH22 H -28.879 21.936 8.927 1.00 . B B . 77 ARG HH22 1 1
9 21054 2 1 77 ARG N N -32.544 26.794 3.890 1.00 . B B . 77 ARG N 1 1
9 21055 2 1 77 ARG NE N -30.583 23.075 6.439 1.00 . B B . 77 ARG NE 1 1
9 21056 2 1 77 ARG NH1 N -29.836 20.927 6.848 1.00 . B B . 77 ARG NH1 1 1
9 21057 2 1 77 ARG NH2 N -29.364 22.600 8.341 1.00 . B B . 77 ARG NH2 1 1
9 21058 2 1 77 ARG O O -35.544 26.666 5.514 1.00 . B B . 77 ARG O 1 1
9 21059 2 1 78 LEU C C -35.171 27.408 8.459 1.00 . B B . 78 LEU C 1 1
9 21060 2 1 78 LEU CA C -34.348 28.271 7.508 1.00 . B B . 78 LEU CA 1 1
9 21061 2 1 78 LEU CB C -35.231 29.337 6.844 1.00 . B B . 78 LEU CB 1 1
9 21062 2 1 78 LEU CD1 C -35.464 31.321 5.323 1.00 . B B . 78 LEU CD1 1 1
9 21063 2 1 78 LEU CD2 C -33.434 31.092 6.767 1.00 . B B . 78 LEU CD2 1 1
9 21064 2 1 78 LEU CG C -34.488 30.345 5.959 1.00 . B B . 78 LEU CG 1 1
9 21065 2 1 78 LEU H H -32.688 27.441 6.494 1.00 . B B . 78 LEU H 1 1
9 21066 2 1 78 LEU HA H -33.581 28.770 8.084 1.00 . B B . 78 LEU HA 1 1
9 21067 2 1 78 LEU HB2 H -35.968 28.831 6.234 1.00 . B B . 78 LEU HB2 1 1
9 21068 2 1 78 LEU HB3 H -35.745 29.883 7.621 1.00 . B B . 78 LEU HB3 1 1
9 21069 2 1 78 LEU HD11 H -36.152 30.783 4.689 1.00 . B B . 78 LEU HD11 1 1
9 21070 2 1 78 LEU HD12 H -36.015 31.837 6.096 1.00 . B B . 78 LEU HD12 1 1
9 21071 2 1 78 LEU HD13 H -34.917 32.042 4.732 1.00 . B B . 78 LEU HD13 1 1
9 21072 2 1 78 LEU HD21 H -32.924 31.795 6.129 1.00 . B B . 78 LEU HD21 1 1
9 21073 2 1 78 LEU HD22 H -33.911 31.620 7.579 1.00 . B B . 78 LEU HD22 1 1
9 21074 2 1 78 LEU HD23 H -32.722 30.385 7.169 1.00 . B B . 78 LEU HD23 1 1
9 21075 2 1 78 LEU HG H -33.985 29.811 5.165 1.00 . B B . 78 LEU HG 1 1
9 21076 2 1 78 LEU N N -33.670 27.449 6.504 1.00 . B B . 78 LEU N 1 1
9 21077 2 1 78 LEU O O -34.579 26.849 9.409 1.00 . B B . 78 LEU O 1 1
9 21078 2 1 78 LEU OXT O -36.397 27.286 8.261 1.00 . B B . 78 LEU OXT 1 1
10 21079 1 1 1 GLY C C 24.802 0.280 8.274 1.00 . A A . 1 GLY C 1 1
10 21080 1 1 1 GLY CA C 24.247 -0.431 7.055 1.00 . A A . 1 GLY CA 1 1
10 21081 1 1 1 GLY H1 H 25.078 -2.278 7.550 1.00 . A A . 1 GLY H1 1 1
10 21082 1 1 1 GLY H2 H 26.000 -1.382 6.438 1.00 . A A . 1 GLY H2 1 1
10 21083 1 1 1 GLY H3 H 24.578 -2.159 5.936 1.00 . A A . 1 GLY H3 1 1
10 21084 1 1 1 GLY HA2 H 24.269 0.243 6.213 1.00 . A A . 1 GLY HA2 1 1
10 21085 1 1 1 GLY HA3 H 23.223 -0.718 7.249 1.00 . A A . 1 GLY HA3 1 1
10 21086 1 1 1 GLY N N 25.030 -1.645 6.721 1.00 . A A . 1 GLY N 1 1
10 21087 1 1 1 GLY O O 25.849 0.924 8.193 1.00 . A A . 1 GLY O 1 1
10 21088 1 1 2 PRO C C 25.676 -0.101 11.321 1.00 . A A . 2 PRO C 1 1
10 21089 1 1 2 PRO CA C 24.587 0.757 10.681 1.00 . A A . 2 PRO CA 1 1
10 21090 1 1 2 PRO CB C 23.330 0.772 11.571 1.00 . A A . 2 PRO CB 1 1
10 21091 1 1 2 PRO CD C 22.826 -0.486 9.593 1.00 . A A . 2 PRO CD 1 1
10 21092 1 1 2 PRO CG C 22.204 0.297 10.710 1.00 . A A . 2 PRO CG 1 1
10 21093 1 1 2 PRO HA H 24.951 1.764 10.545 1.00 . A A . 2 PRO HA 1 1
10 21094 1 1 2 PRO HB2 H 23.481 0.115 12.415 1.00 . A A . 2 PRO HB2 1 1
10 21095 1 1 2 PRO HB3 H 23.154 1.777 11.925 1.00 . A A . 2 PRO HB3 1 1
10 21096 1 1 2 PRO HD2 H 22.959 -1.518 9.880 1.00 . A A . 2 PRO HD2 1 1
10 21097 1 1 2 PRO HD3 H 22.232 -0.410 8.695 1.00 . A A . 2 PRO HD3 1 1
10 21098 1 1 2 PRO HG2 H 21.544 -0.335 11.286 1.00 . A A . 2 PRO HG2 1 1
10 21099 1 1 2 PRO HG3 H 21.664 1.145 10.318 1.00 . A A . 2 PRO HG3 1 1
10 21100 1 1 2 PRO N N 24.118 0.182 9.424 1.00 . A A . 2 PRO N 1 1
10 21101 1 1 2 PRO O O 26.079 -1.128 10.765 1.00 . A A . 2 PRO O 1 1
10 21102 1 1 3 LEU C C 26.522 -1.613 13.946 1.00 . A A . 3 LEU C 1 1
10 21103 1 1 3 LEU CA C 27.160 -0.437 13.213 1.00 . A A . 3 LEU CA 1 1
10 21104 1 1 3 LEU CB C 27.896 0.470 14.201 1.00 . A A . 3 LEU CB 1 1
10 21105 1 1 3 LEU CD1 C 29.327 2.483 14.644 1.00 . A A . 3 LEU CD1 1 1
10 21106 1 1 3 LEU CD2 C 29.720 1.103 12.597 1.00 . A A . 3 LEU CD2 1 1
10 21107 1 1 3 LEU CG C 28.673 1.629 13.568 1.00 . A A . 3 LEU CG 1 1
10 21108 1 1 3 LEU H H 25.811 1.165 12.867 1.00 . A A . 3 LEU H 1 1
10 21109 1 1 3 LEU HA H 27.866 -0.821 12.492 1.00 . A A . 3 LEU HA 1 1
10 21110 1 1 3 LEU HB2 H 27.171 0.881 14.887 1.00 . A A . 3 LEU HB2 1 1
10 21111 1 1 3 LEU HB3 H 28.593 -0.135 14.761 1.00 . A A . 3 LEU HB3 1 1
10 21112 1 1 3 LEU HD11 H 28.568 2.870 15.308 1.00 . A A . 3 LEU HD11 1 1
10 21113 1 1 3 LEU HD12 H 30.025 1.881 15.205 1.00 . A A . 3 LEU HD12 1 1
10 21114 1 1 3 LEU HD13 H 29.853 3.305 14.181 1.00 . A A . 3 LEU HD13 1 1
10 21115 1 1 3 LEU HD21 H 30.250 1.933 12.155 1.00 . A A . 3 LEU HD21 1 1
10 21116 1 1 3 LEU HD22 H 30.418 0.474 13.129 1.00 . A A . 3 LEU HD22 1 1
10 21117 1 1 3 LEU HD23 H 29.236 0.531 11.822 1.00 . A A . 3 LEU HD23 1 1
10 21118 1 1 3 LEU HG H 27.987 2.257 13.017 1.00 . A A . 3 LEU HG 1 1
10 21119 1 1 3 LEU N N 26.148 0.317 12.486 1.00 . A A . 3 LEU N 1 1
10 21120 1 1 3 LEU O O 27.217 -2.491 14.464 1.00 . A A . 3 LEU O 1 1
10 21121 1 1 4 GLY C C 23.667 -3.488 13.578 1.00 . A A . 4 GLY C 1 1
10 21122 1 1 4 GLY CA C 24.473 -2.712 14.599 1.00 . A A . 4 GLY CA 1 1
10 21123 1 1 4 GLY H H 24.703 -0.872 13.592 1.00 . A A . 4 GLY H 1 1
10 21124 1 1 4 GLY HA2 H 25.176 -3.378 15.078 1.00 . A A . 4 GLY HA2 1 1
10 21125 1 1 4 GLY HA3 H 23.801 -2.314 15.345 1.00 . A A . 4 GLY HA3 1 1
10 21126 1 1 4 GLY N N 25.197 -1.619 13.988 1.00 . A A . 4 GLY N 1 1
10 21127 1 1 4 GLY O O 23.266 -2.929 12.553 1.00 . A A . 4 GLY O 1 1
10 21128 1 1 5 SER C C 21.219 -5.180 12.856 1.00 . A A . 5 SER C 1 1
10 21129 1 1 5 SER CA C 22.677 -5.622 12.942 1.00 . A A . 5 SER CA 1 1
10 21130 1 1 5 SER CB C 22.762 -7.079 13.406 1.00 . A A . 5 SER CB 1 1
10 21131 1 1 5 SER H H 23.764 -5.147 14.691 1.00 . A A . 5 SER H 1 1
10 21132 1 1 5 SER HA H 23.124 -5.540 11.963 1.00 . A A . 5 SER HA 1 1
10 21133 1 1 5 SER HB2 H 22.276 -7.177 14.366 1.00 . A A . 5 SER HB2 1 1
10 21134 1 1 5 SER HB3 H 22.268 -7.714 12.687 1.00 . A A . 5 SER HB3 1 1
10 21135 1 1 5 SER HG H 24.318 -8.131 12.832 1.00 . A A . 5 SER HG 1 1
10 21136 1 1 5 SER N N 23.426 -4.765 13.852 1.00 . A A . 5 SER N 1 1
10 21137 1 1 5 SER O O 20.394 -5.549 13.691 1.00 . A A . 5 SER O 1 1
10 21138 1 1 5 SER OG O 24.114 -7.493 13.532 1.00 . A A . 5 SER OG 1 1
10 21139 1 1 6 SER C C 19.508 -3.125 10.303 1.00 . A A . 6 SER C 1 1
10 21140 1 1 6 SER CA C 19.592 -3.822 11.656 1.00 . A A . 6 SER CA 1 1
10 21141 1 1 6 SER CB C 19.269 -2.839 12.785 1.00 . A A . 6 SER CB 1 1
10 21142 1 1 6 SER H H 21.622 -4.148 11.199 1.00 . A A . 6 SER H 1 1
10 21143 1 1 6 SER HA H 18.880 -4.635 11.679 1.00 . A A . 6 SER HA 1 1
10 21144 1 1 6 SER HB2 H 18.427 -2.227 12.493 1.00 . A A . 6 SER HB2 1 1
10 21145 1 1 6 SER HB3 H 19.026 -3.388 13.679 1.00 . A A . 6 SER HB3 1 1
10 21146 1 1 6 SER HG H 21.180 -2.392 12.689 1.00 . A A . 6 SER HG 1 1
10 21147 1 1 6 SER N N 20.921 -4.376 11.845 1.00 . A A . 6 SER N 1 1
10 21148 1 1 6 SER O O 20.542 -2.847 9.690 1.00 . A A . 6 SER O 1 1
10 21149 1 1 6 SER OG O 20.378 -1.993 13.054 1.00 . A A . 6 SER OG 1 1
10 21150 1 1 7 ALA C C 18.292 -3.096 7.376 1.00 . A A . 7 ALA C 1 1
10 21151 1 1 7 ALA CA C 18.010 -2.189 8.572 1.00 . A A . 7 ALA CA 1 1
10 21152 1 1 7 ALA CB C 18.795 -0.886 8.465 1.00 . A A . 7 ALA CB 1 1
10 21153 1 1 7 ALA H H 17.507 -3.175 10.380 1.00 . A A . 7 ALA H 1 1
10 21154 1 1 7 ALA HA H 16.957 -1.939 8.562 1.00 . A A . 7 ALA HA 1 1
10 21155 1 1 7 ALA HB1 H 18.579 -0.263 9.319 1.00 . A A . 7 ALA HB1 1 1
10 21156 1 1 7 ALA HB2 H 19.852 -1.106 8.438 1.00 . A A . 7 ALA HB2 1 1
10 21157 1 1 7 ALA HB3 H 18.513 -0.370 7.559 1.00 . A A . 7 ALA HB3 1 1
10 21158 1 1 7 ALA N N 18.277 -2.873 9.844 1.00 . A A . 7 ALA N 1 1
10 21159 1 1 7 ALA O O 17.416 -3.316 6.542 1.00 . A A . 7 ALA O 1 1
10 21160 1 1 8 GLY C C 19.010 -5.749 6.172 1.00 . A A . 8 GLY C 1 1
10 21161 1 1 8 GLY CA C 19.885 -4.516 6.233 1.00 . A A . 8 GLY CA 1 1
10 21162 1 1 8 GLY H H 20.159 -3.407 8.003 1.00 . A A . 8 GLY H 1 1
10 21163 1 1 8 GLY HA2 H 19.809 -3.985 5.296 1.00 . A A . 8 GLY HA2 1 1
10 21164 1 1 8 GLY HA3 H 20.910 -4.824 6.380 1.00 . A A . 8 GLY HA3 1 1
10 21165 1 1 8 GLY N N 19.507 -3.626 7.309 1.00 . A A . 8 GLY N 1 1
10 21166 1 1 8 GLY O O 18.564 -6.141 5.100 1.00 . A A . 8 GLY O 1 1
10 21167 1 1 9 ALA C C 16.480 -7.200 6.911 1.00 . A A . 9 ALA C 1 1
10 21168 1 1 9 ALA CA C 17.887 -7.523 7.411 1.00 . A A . 9 ALA CA 1 1
10 21169 1 1 9 ALA CB C 17.833 -8.035 8.842 1.00 . A A . 9 ALA CB 1 1
10 21170 1 1 9 ALA H H 19.178 -6.013 8.144 1.00 . A A . 9 ALA H 1 1
10 21171 1 1 9 ALA HA H 18.310 -8.300 6.790 1.00 . A A . 9 ALA HA 1 1
10 21172 1 1 9 ALA HB1 H 17.235 -8.934 8.880 1.00 . A A . 9 ALA HB1 1 1
10 21173 1 1 9 ALA HB2 H 18.834 -8.252 9.185 1.00 . A A . 9 ALA HB2 1 1
10 21174 1 1 9 ALA HB3 H 17.391 -7.282 9.478 1.00 . A A . 9 ALA HB3 1 1
10 21175 1 1 9 ALA N N 18.755 -6.354 7.327 1.00 . A A . 9 ALA N 1 1
10 21176 1 1 9 ALA O O 15.854 -8.000 6.211 1.00 . A A . 9 ALA O 1 1
10 21177 1 1 10 LEU C C 14.650 -5.322 5.345 1.00 . A A . 10 LEU C 1 1
10 21178 1 1 10 LEU CA C 14.672 -5.573 6.847 1.00 . A A . 10 LEU CA 1 1
10 21179 1 1 10 LEU CB C 14.283 -4.305 7.604 1.00 . A A . 10 LEU CB 1 1
10 21180 1 1 10 LEU CD1 C 11.794 -4.561 7.450 1.00 . A A . 10 LEU CD1 1 1
10 21181 1 1 10 LEU CD2 C 12.784 -2.313 7.865 1.00 . A A . 10 LEU CD2 1 1
10 21182 1 1 10 LEU CG C 12.971 -3.648 7.166 1.00 . A A . 10 LEU CG 1 1
10 21183 1 1 10 LEU H H 16.538 -5.428 7.832 1.00 . A A . 10 LEU H 1 1
10 21184 1 1 10 LEU HA H 13.965 -6.354 7.080 1.00 . A A . 10 LEU HA 1 1
10 21185 1 1 10 LEU HB2 H 14.200 -4.560 8.648 1.00 . A A . 10 LEU HB2 1 1
10 21186 1 1 10 LEU HB3 H 15.079 -3.582 7.489 1.00 . A A . 10 LEU HB3 1 1
10 21187 1 1 10 LEU HD11 H 11.923 -5.489 6.911 1.00 . A A . 10 LEU HD11 1 1
10 21188 1 1 10 LEU HD12 H 11.744 -4.764 8.509 1.00 . A A . 10 LEU HD12 1 1
10 21189 1 1 10 LEU HD13 H 10.881 -4.082 7.128 1.00 . A A . 10 LEU HD13 1 1
10 21190 1 1 10 LEU HD21 H 13.608 -1.660 7.614 1.00 . A A . 10 LEU HD21 1 1
10 21191 1 1 10 LEU HD22 H 11.856 -1.866 7.543 1.00 . A A . 10 LEU HD22 1 1
10 21192 1 1 10 LEU HD23 H 12.758 -2.467 8.934 1.00 . A A . 10 LEU HD23 1 1
10 21193 1 1 10 LEU HG H 13.004 -3.467 6.099 1.00 . A A . 10 LEU HG 1 1
10 21194 1 1 10 LEU N N 15.992 -6.019 7.270 1.00 . A A . 10 LEU N 1 1
10 21195 1 1 10 LEU O O 13.747 -5.774 4.642 1.00 . A A . 10 LEU O 1 1
10 21196 1 1 11 LEU C C 15.939 -5.640 2.662 1.00 . A A . 11 LEU C 1 1
10 21197 1 1 11 LEU CA C 15.807 -4.334 3.450 1.00 . A A . 11 LEU CA 1 1
10 21198 1 1 11 LEU CB C 17.031 -3.419 3.255 1.00 . A A . 11 LEU CB 1 1
10 21199 1 1 11 LEU CD1 C 17.987 -3.925 0.981 1.00 . A A . 11 LEU CD1 1 1
10 21200 1 1 11 LEU CD2 C 15.992 -2.419 1.189 1.00 . A A . 11 LEU CD2 1 1
10 21201 1 1 11 LEU CG C 17.291 -2.881 1.840 1.00 . A A . 11 LEU CG 1 1
10 21202 1 1 11 LEU H H 16.332 -4.271 5.494 1.00 . A A . 11 LEU H 1 1
10 21203 1 1 11 LEU HA H 14.920 -3.814 3.121 1.00 . A A . 11 LEU HA 1 1
10 21204 1 1 11 LEU HB2 H 16.914 -2.569 3.913 1.00 . A A . 11 LEU HB2 1 1
10 21205 1 1 11 LEU HB3 H 17.907 -3.966 3.571 1.00 . A A . 11 LEU HB3 1 1
10 21206 1 1 11 LEU HD11 H 17.350 -4.790 0.881 1.00 . A A . 11 LEU HD11 1 1
10 21207 1 1 11 LEU HD12 H 18.192 -3.513 0.005 1.00 . A A . 11 LEU HD12 1 1
10 21208 1 1 11 LEU HD13 H 18.916 -4.214 1.454 1.00 . A A . 11 LEU HD13 1 1
10 21209 1 1 11 LEU HD21 H 15.574 -1.601 1.758 1.00 . A A . 11 LEU HD21 1 1
10 21210 1 1 11 LEU HD22 H 16.190 -2.091 0.180 1.00 . A A . 11 LEU HD22 1 1
10 21211 1 1 11 LEU HD23 H 15.288 -3.238 1.169 1.00 . A A . 11 LEU HD23 1 1
10 21212 1 1 11 LEU HG H 17.949 -2.025 1.909 1.00 . A A . 11 LEU HG 1 1
10 21213 1 1 11 LEU N N 15.660 -4.620 4.868 1.00 . A A . 11 LEU N 1 1
10 21214 1 1 11 LEU O O 15.288 -5.828 1.635 1.00 . A A . 11 LEU O 1 1
10 21215 1 1 12 ALA C C 15.732 -8.643 2.346 1.00 . A A . 12 ALA C 1 1
10 21216 1 1 12 ALA CA C 17.010 -7.830 2.523 1.00 . A A . 12 ALA CA 1 1
10 21217 1 1 12 ALA CB C 18.036 -8.632 3.306 1.00 . A A . 12 ALA CB 1 1
10 21218 1 1 12 ALA H H 17.220 -6.351 4.021 1.00 . A A . 12 ALA H 1 1
10 21219 1 1 12 ALA HA H 17.424 -7.621 1.548 1.00 . A A . 12 ALA HA 1 1
10 21220 1 1 12 ALA HB1 H 17.630 -8.890 4.274 1.00 . A A . 12 ALA HB1 1 1
10 21221 1 1 12 ALA HB2 H 18.274 -9.536 2.764 1.00 . A A . 12 ALA HB2 1 1
10 21222 1 1 12 ALA HB3 H 18.932 -8.044 3.438 1.00 . A A . 12 ALA HB3 1 1
10 21223 1 1 12 ALA N N 16.757 -6.551 3.177 1.00 . A A . 12 ALA N 1 1
10 21224 1 1 12 ALA O O 15.436 -9.103 1.244 1.00 . A A . 12 ALA O 1 1
10 21225 1 1 13 HIS C C 12.683 -8.975 2.528 1.00 . A A . 13 HIS C 1 1
10 21226 1 1 13 HIS CA C 13.776 -9.655 3.353 1.00 . A A . 13 HIS CA 1 1
10 21227 1 1 13 HIS CB C 13.284 -10.038 4.765 1.00 . A A . 13 HIS CB 1 1
10 21228 1 1 13 HIS CD2 C 12.485 -8.012 6.164 1.00 . A A . 13 HIS CD2 1 1
10 21229 1 1 13 HIS CE1 C 10.337 -8.240 5.840 1.00 . A A . 13 HIS CE1 1 1
10 21230 1 1 13 HIS CG C 12.304 -9.093 5.377 1.00 . A A . 13 HIS CG 1 1
10 21231 1 1 13 HIS H H 15.185 -8.357 4.260 1.00 . A A . 13 HIS H 1 1
10 21232 1 1 13 HIS HA H 14.063 -10.560 2.836 1.00 . A A . 13 HIS HA 1 1
10 21233 1 1 13 HIS HB2 H 12.815 -11.008 4.720 1.00 . A A . 13 HIS HB2 1 1
10 21234 1 1 13 HIS HB3 H 14.141 -10.093 5.426 1.00 . A A . 13 HIS HB3 1 1
10 21235 1 1 13 HIS HD1 H 10.494 -9.934 4.698 1.00 . A A . 13 HIS HD1 1 1
10 21236 1 1 13 HIS HD2 H 13.432 -7.616 6.504 1.00 . A A . 13 HIS HD2 1 1
10 21237 1 1 13 HIS HE1 H 9.277 -8.067 5.858 1.00 . A A . 13 HIS HE1 1 1
10 21238 1 1 13 HIS HE2 H 11.049 -6.830 7.130 1.00 . A A . 13 HIS HE2 1 1
10 21239 1 1 13 HIS N N 14.958 -8.808 3.418 1.00 . A A . 13 HIS N 1 1
10 21240 1 1 13 HIS ND1 N 10.948 -9.210 5.198 1.00 . A A . 13 HIS ND1 1 1
10 21241 1 1 13 HIS NE2 N 11.244 -7.498 6.439 1.00 . A A . 13 HIS NE2 1 1
10 21242 1 1 13 HIS O O 11.854 -9.641 1.908 1.00 . A A . 13 HIS O 1 1
10 21243 1 1 14 ALA C C 12.051 -7.053 0.224 1.00 . A A . 14 ALA C 1 1
10 21244 1 1 14 ALA CA C 11.743 -6.890 1.708 1.00 . A A . 14 ALA CA 1 1
10 21245 1 1 14 ALA CB C 11.768 -5.422 2.105 1.00 . A A . 14 ALA CB 1 1
10 21246 1 1 14 ALA H H 13.368 -7.163 3.036 1.00 . A A . 14 ALA H 1 1
10 21247 1 1 14 ALA HA H 10.754 -7.280 1.909 1.00 . A A . 14 ALA HA 1 1
10 21248 1 1 14 ALA HB1 H 11.022 -4.883 1.539 1.00 . A A . 14 ALA HB1 1 1
10 21249 1 1 14 ALA HB2 H 11.554 -5.332 3.160 1.00 . A A . 14 ALA HB2 1 1
10 21250 1 1 14 ALA HB3 H 12.743 -5.011 1.899 1.00 . A A . 14 ALA HB3 1 1
10 21251 1 1 14 ALA N N 12.695 -7.647 2.508 1.00 . A A . 14 ALA N 1 1
10 21252 1 1 14 ALA O O 11.154 -7.313 -0.580 1.00 . A A . 14 ALA O 1 1
10 21253 1 1 15 ALA C C 13.579 -8.535 -1.952 1.00 . A A . 15 ALA C 1 1
10 21254 1 1 15 ALA CA C 13.772 -7.096 -1.502 1.00 . A A . 15 ALA CA 1 1
10 21255 1 1 15 ALA CB C 15.233 -6.689 -1.647 1.00 . A A . 15 ALA CB 1 1
10 21256 1 1 15 ALA H H 13.990 -6.684 0.564 1.00 . A A . 15 ALA H 1 1
10 21257 1 1 15 ALA HA H 13.177 -6.446 -2.130 1.00 . A A . 15 ALA HA 1 1
10 21258 1 1 15 ALA HB1 H 15.356 -5.670 -1.315 1.00 . A A . 15 ALA HB1 1 1
10 21259 1 1 15 ALA HB2 H 15.850 -7.341 -1.046 1.00 . A A . 15 ALA HB2 1 1
10 21260 1 1 15 ALA HB3 H 15.529 -6.770 -2.683 1.00 . A A . 15 ALA HB3 1 1
10 21261 1 1 15 ALA N N 13.328 -6.920 -0.124 1.00 . A A . 15 ALA N 1 1
10 21262 1 1 15 ALA O O 13.223 -8.794 -3.102 1.00 . A A . 15 ALA O 1 1
10 21263 1 1 16 SER C C 12.208 -11.194 -1.728 1.00 . A A . 16 SER C 1 1
10 21264 1 1 16 SER CA C 13.648 -10.887 -1.317 1.00 . A A . 16 SER CA 1 1
10 21265 1 1 16 SER CB C 14.042 -11.714 -0.088 1.00 . A A . 16 SER CB 1 1
10 21266 1 1 16 SER H H 14.124 -9.193 -0.142 1.00 . A A . 16 SER H 1 1
10 21267 1 1 16 SER HA H 14.304 -11.141 -2.135 1.00 . A A . 16 SER HA 1 1
10 21268 1 1 16 SER HB2 H 15.038 -11.438 0.221 1.00 . A A . 16 SER HB2 1 1
10 21269 1 1 16 SER HB3 H 13.350 -11.511 0.716 1.00 . A A . 16 SER HB3 1 1
10 21270 1 1 16 SER HG H 14.636 -13.286 -1.100 1.00 . A A . 16 SER HG 1 1
10 21271 1 1 16 SER N N 13.813 -9.468 -1.035 1.00 . A A . 16 SER N 1 1
10 21272 1 1 16 SER O O 11.973 -11.923 -2.691 1.00 . A A . 16 SER O 1 1
10 21273 1 1 16 SER OG O 14.024 -13.103 -0.369 1.00 . A A . 16 SER OG 1 1
10 21274 1 1 17 LEU C C 9.388 -9.959 -2.465 1.00 . A A . 17 LEU C 1 1
10 21275 1 1 17 LEU CA C 9.841 -10.848 -1.315 1.00 . A A . 17 LEU CA 1 1
10 21276 1 1 17 LEU CB C 8.975 -10.572 -0.088 1.00 . A A . 17 LEU CB 1 1
10 21277 1 1 17 LEU CD1 C 8.388 -11.023 2.290 1.00 . A A . 17 LEU CD1 1 1
10 21278 1 1 17 LEU CD2 C 9.194 -12.889 0.852 1.00 . A A . 17 LEU CD2 1 1
10 21279 1 1 17 LEU CG C 9.305 -11.405 1.148 1.00 . A A . 17 LEU CG 1 1
10 21280 1 1 17 LEU H H 11.490 -10.040 -0.258 1.00 . A A . 17 LEU H 1 1
10 21281 1 1 17 LEU HA H 9.727 -11.883 -1.604 1.00 . A A . 17 LEU HA 1 1
10 21282 1 1 17 LEU HB2 H 9.082 -9.531 0.171 1.00 . A A . 17 LEU HB2 1 1
10 21283 1 1 17 LEU HB3 H 7.945 -10.757 -0.352 1.00 . A A . 17 LEU HB3 1 1
10 21284 1 1 17 LEU HD11 H 8.537 -9.981 2.533 1.00 . A A . 17 LEU HD11 1 1
10 21285 1 1 17 LEU HD12 H 7.361 -11.182 1.995 1.00 . A A . 17 LEU HD12 1 1
10 21286 1 1 17 LEU HD13 H 8.615 -11.632 3.153 1.00 . A A . 17 LEU HD13 1 1
10 21287 1 1 17 LEU HD21 H 9.859 -13.144 0.039 1.00 . A A . 17 LEU HD21 1 1
10 21288 1 1 17 LEU HD22 H 9.470 -13.451 1.732 1.00 . A A . 17 LEU HD22 1 1
10 21289 1 1 17 LEU HD23 H 8.178 -13.127 0.575 1.00 . A A . 17 LEU HD23 1 1
10 21290 1 1 17 LEU HG H 10.320 -11.199 1.454 1.00 . A A . 17 LEU HG 1 1
10 21291 1 1 17 LEU N N 11.248 -10.622 -1.010 1.00 . A A . 17 LEU N 1 1
10 21292 1 1 17 LEU O O 8.451 -10.293 -3.187 1.00 . A A . 17 LEU O 1 1
10 21293 1 1 18 GLY C C 8.728 -6.885 -3.340 1.00 . A A . 18 GLY C 1 1
10 21294 1 1 18 GLY CA C 9.738 -7.945 -3.728 1.00 . A A . 18 GLY CA 1 1
10 21295 1 1 18 GLY H H 10.791 -8.611 -2.021 1.00 . A A . 18 GLY H 1 1
10 21296 1 1 18 GLY HA2 H 10.640 -7.462 -4.061 1.00 . A A . 18 GLY HA2 1 1
10 21297 1 1 18 GLY HA3 H 9.333 -8.521 -4.544 1.00 . A A . 18 GLY HA3 1 1
10 21298 1 1 18 GLY N N 10.064 -8.839 -2.640 1.00 . A A . 18 GLY N 1 1
10 21299 1 1 18 GLY O O 7.937 -6.445 -4.178 1.00 . A A . 18 GLY O 1 1
10 21300 1 1 19 VAL C C 8.439 -4.059 -2.114 1.00 . A A . 19 VAL C 1 1
10 21301 1 1 19 VAL CA C 7.885 -5.390 -1.621 1.00 . A A . 19 VAL CA 1 1
10 21302 1 1 19 VAL CB C 7.754 -5.339 -0.079 1.00 . A A . 19 VAL CB 1 1
10 21303 1 1 19 VAL CG1 C 6.837 -4.205 0.346 1.00 . A A . 19 VAL CG1 1 1
10 21304 1 1 19 VAL CG2 C 7.243 -6.656 0.479 1.00 . A A . 19 VAL CG2 1 1
10 21305 1 1 19 VAL H H 9.360 -6.895 -1.441 1.00 . A A . 19 VAL H 1 1
10 21306 1 1 19 VAL HA H 6.904 -5.540 -2.047 1.00 . A A . 19 VAL HA 1 1
10 21307 1 1 19 VAL HB H 8.733 -5.154 0.339 1.00 . A A . 19 VAL HB 1 1
10 21308 1 1 19 VAL HG11 H 6.764 -4.188 1.425 1.00 . A A . 19 VAL HG11 1 1
10 21309 1 1 19 VAL HG12 H 7.242 -3.267 -0.001 1.00 . A A . 19 VAL HG12 1 1
10 21310 1 1 19 VAL HG13 H 5.856 -4.357 -0.079 1.00 . A A . 19 VAL HG13 1 1
10 21311 1 1 19 VAL HG21 H 7.035 -6.535 1.536 1.00 . A A . 19 VAL HG21 1 1
10 21312 1 1 19 VAL HG22 H 6.333 -6.937 -0.033 1.00 . A A . 19 VAL HG22 1 1
10 21313 1 1 19 VAL HG23 H 7.989 -7.424 0.341 1.00 . A A . 19 VAL HG23 1 1
10 21314 1 1 19 VAL N N 8.745 -6.473 -2.075 1.00 . A A . 19 VAL N 1 1
10 21315 1 1 19 VAL O O 9.520 -3.643 -1.710 1.00 . A A . 19 VAL O 1 1
10 21316 1 1 20 ARG C C 7.116 -1.069 -3.389 1.00 . A A . 20 ARG C 1 1
10 21317 1 1 20 ARG CA C 8.149 -2.171 -3.617 1.00 . A A . 20 ARG CA 1 1
10 21318 1 1 20 ARG CB C 8.367 -2.379 -5.116 1.00 . A A . 20 ARG CB 1 1
10 21319 1 1 20 ARG CD C 9.360 -3.880 -6.869 1.00 . A A . 20 ARG CD 1 1
10 21320 1 1 20 ARG CG C 9.455 -3.390 -5.435 1.00 . A A . 20 ARG CG 1 1
10 21321 1 1 20 ARG CZ C 9.175 -2.950 -9.143 1.00 . A A . 20 ARG CZ 1 1
10 21322 1 1 20 ARG H H 6.840 -3.802 -3.273 1.00 . A A . 20 ARG H 1 1
10 21323 1 1 20 ARG HA H 9.087 -1.880 -3.162 1.00 . A A . 20 ARG HA 1 1
10 21324 1 1 20 ARG HB2 H 7.444 -2.724 -5.559 1.00 . A A . 20 ARG HB2 1 1
10 21325 1 1 20 ARG HB3 H 8.640 -1.434 -5.563 1.00 . A A . 20 ARG HB3 1 1
10 21326 1 1 20 ARG HD2 H 10.203 -4.524 -7.071 1.00 . A A . 20 ARG HD2 1 1
10 21327 1 1 20 ARG HD3 H 8.446 -4.441 -6.981 1.00 . A A . 20 ARG HD3 1 1
10 21328 1 1 20 ARG HE H 9.511 -1.875 -7.489 1.00 . A A . 20 ARG HE 1 1
10 21329 1 1 20 ARG HG2 H 10.418 -2.925 -5.286 1.00 . A A . 20 ARG HG2 1 1
10 21330 1 1 20 ARG HG3 H 9.353 -4.234 -4.768 1.00 . A A . 20 ARG HG3 1 1
10 21331 1 1 20 ARG HH11 H 8.971 -4.974 -9.041 1.00 . A A . 20 ARG HH11 1 1
10 21332 1 1 20 ARG HH12 H 8.823 -4.284 -10.636 1.00 . A A . 20 ARG HH12 1 1
10 21333 1 1 20 ARG HH21 H 9.317 -0.970 -9.583 1.00 . A A . 20 ARG HH21 1 1
10 21334 1 1 20 ARG HH22 H 9.055 -2.020 -10.945 1.00 . A A . 20 ARG HH22 1 1
10 21335 1 1 20 ARG N N 7.708 -3.419 -3.008 1.00 . A A . 20 ARG N 1 1
10 21336 1 1 20 ARG NE N 9.364 -2.784 -7.835 1.00 . A A . 20 ARG NE 1 1
10 21337 1 1 20 ARG NH1 N 8.977 -4.165 -9.646 1.00 . A A . 20 ARG NH1 1 1
10 21338 1 1 20 ARG NH2 N 9.178 -1.899 -9.952 1.00 . A A . 20 ARG NH2 1 1
10 21339 1 1 20 ARG O O 5.916 -1.290 -3.570 1.00 . A A . 20 ARG O 1 1
10 21340 1 1 21 LEU C C 7.289 2.499 -3.418 1.00 . A A . 21 LEU C 1 1
10 21341 1 1 21 LEU CA C 6.706 1.253 -2.768 1.00 . A A . 21 LEU CA 1 1
10 21342 1 1 21 LEU CB C 6.477 1.535 -1.277 1.00 . A A . 21 LEU CB 1 1
10 21343 1 1 21 LEU CD1 C 6.517 -0.666 -0.065 1.00 . A A . 21 LEU CD1 1 1
10 21344 1 1 21 LEU CD2 C 4.982 1.151 0.694 1.00 . A A . 21 LEU CD2 1 1
10 21345 1 1 21 LEU CG C 5.651 0.501 -0.505 1.00 . A A . 21 LEU CG 1 1
10 21346 1 1 21 LEU H H 8.543 0.207 -2.811 1.00 . A A . 21 LEU H 1 1
10 21347 1 1 21 LEU HA H 5.757 1.034 -3.234 1.00 . A A . 21 LEU HA 1 1
10 21348 1 1 21 LEU HB2 H 7.443 1.613 -0.801 1.00 . A A . 21 LEU HB2 1 1
10 21349 1 1 21 LEU HB3 H 5.981 2.491 -1.191 1.00 . A A . 21 LEU HB3 1 1
10 21350 1 1 21 LEU HD11 H 5.911 -1.383 0.468 1.00 . A A . 21 LEU HD11 1 1
10 21351 1 1 21 LEU HD12 H 6.953 -1.139 -0.933 1.00 . A A . 21 LEU HD12 1 1
10 21352 1 1 21 LEU HD13 H 7.303 -0.305 0.582 1.00 . A A . 21 LEU HD13 1 1
10 21353 1 1 21 LEU HD21 H 4.353 1.962 0.361 1.00 . A A . 21 LEU HD21 1 1
10 21354 1 1 21 LEU HD22 H 4.380 0.417 1.210 1.00 . A A . 21 LEU HD22 1 1
10 21355 1 1 21 LEU HD23 H 5.737 1.533 1.365 1.00 . A A . 21 LEU HD23 1 1
10 21356 1 1 21 LEU HG H 4.876 0.114 -1.151 1.00 . A A . 21 LEU HG 1 1
10 21357 1 1 21 LEU N N 7.583 0.104 -2.977 1.00 . A A . 21 LEU N 1 1
10 21358 1 1 21 LEU O O 8.442 2.851 -3.179 1.00 . A A . 21 LEU O 1 1
10 21359 1 1 22 TRP C C 5.653 5.247 -5.133 1.00 . A A . 22 TRP C 1 1
10 21360 1 1 22 TRP CA C 6.886 4.397 -4.880 1.00 . A A . 22 TRP CA 1 1
10 21361 1 1 22 TRP CB C 7.643 4.125 -6.193 1.00 . A A . 22 TRP CB 1 1
10 21362 1 1 22 TRP CD1 C 6.297 4.081 -8.376 1.00 . A A . 22 TRP CD1 1 1
10 21363 1 1 22 TRP CD2 C 6.398 2.106 -7.326 1.00 . A A . 22 TRP CD2 1 1
10 21364 1 1 22 TRP CE2 C 5.639 1.952 -8.501 1.00 . A A . 22 TRP CE2 1 1
10 21365 1 1 22 TRP CE3 C 6.599 0.996 -6.505 1.00 . A A . 22 TRP CE3 1 1
10 21366 1 1 22 TRP CG C 6.812 3.477 -7.264 1.00 . A A . 22 TRP CG 1 1
10 21367 1 1 22 TRP CH2 C 5.287 -0.337 -8.037 1.00 . A A . 22 TRP CH2 1 1
10 21368 1 1 22 TRP CZ2 C 5.076 0.731 -8.865 1.00 . A A . 22 TRP CZ2 1 1
10 21369 1 1 22 TRP CZ3 C 6.038 -0.213 -6.867 1.00 . A A . 22 TRP CZ3 1 1
10 21370 1 1 22 TRP H H 5.591 2.792 -4.422 1.00 . A A . 22 TRP H 1 1
10 21371 1 1 22 TRP HA H 7.537 4.924 -4.198 1.00 . A A . 22 TRP HA 1 1
10 21372 1 1 22 TRP HB2 H 8.013 5.059 -6.584 1.00 . A A . 22 TRP HB2 1 1
10 21373 1 1 22 TRP HB3 H 8.478 3.473 -5.982 1.00 . A A . 22 TRP HB3 1 1
10 21374 1 1 22 TRP HD1 H 6.432 5.125 -8.620 1.00 . A A . 22 TRP HD1 1 1
10 21375 1 1 22 TRP HE1 H 5.130 3.366 -9.971 1.00 . A A . 22 TRP HE1 1 1
10 21376 1 1 22 TRP HE3 H 7.178 1.073 -5.596 1.00 . A A . 22 TRP HE3 1 1
10 21377 1 1 22 TRP HH2 H 4.861 -1.301 -8.272 1.00 . A A . 22 TRP HH2 1 1
10 21378 1 1 22 TRP HZ2 H 4.491 0.617 -9.768 1.00 . A A . 22 TRP HZ2 1 1
10 21379 1 1 22 TRP HZ3 H 6.180 -1.080 -6.239 1.00 . A A . 22 TRP HZ3 1 1
10 21380 1 1 22 TRP N N 6.487 3.154 -4.239 1.00 . A A . 22 TRP N 1 1
10 21381 1 1 22 TRP NE1 N 5.590 3.172 -9.125 1.00 . A A . 22 TRP NE1 1 1
10 21382 1 1 22 TRP O O 4.578 4.722 -5.403 1.00 . A A . 22 TRP O 1 1
10 21383 1 1 23 VAL C C 4.503 7.913 -6.617 1.00 . A A . 23 VAL C 1 1
10 21384 1 1 23 VAL CA C 4.644 7.433 -5.176 1.00 . A A . 23 VAL CA 1 1
10 21385 1 1 23 VAL CB C 4.710 8.640 -4.208 1.00 . A A . 23 VAL CB 1 1
10 21386 1 1 23 VAL CG1 C 5.971 9.463 -4.432 1.00 . A A . 23 VAL CG1 1 1
10 21387 1 1 23 VAL CG2 C 3.466 9.512 -4.339 1.00 . A A . 23 VAL CG2 1 1
10 21388 1 1 23 VAL H H 6.677 6.938 -4.868 1.00 . A A . 23 VAL H 1 1
10 21389 1 1 23 VAL HA H 3.765 6.853 -4.930 1.00 . A A . 23 VAL HA 1 1
10 21390 1 1 23 VAL HB H 4.741 8.257 -3.201 1.00 . A A . 23 VAL HB 1 1
10 21391 1 1 23 VAL HG11 H 5.971 10.310 -3.764 1.00 . A A . 23 VAL HG11 1 1
10 21392 1 1 23 VAL HG12 H 6.837 8.849 -4.236 1.00 . A A . 23 VAL HG12 1 1
10 21393 1 1 23 VAL HG13 H 5.999 9.810 -5.454 1.00 . A A . 23 VAL HG13 1 1
10 21394 1 1 23 VAL HG21 H 3.545 10.355 -3.667 1.00 . A A . 23 VAL HG21 1 1
10 21395 1 1 23 VAL HG22 H 3.379 9.872 -5.356 1.00 . A A . 23 VAL HG22 1 1
10 21396 1 1 23 VAL HG23 H 2.591 8.932 -4.086 1.00 . A A . 23 VAL HG23 1 1
10 21397 1 1 23 VAL N N 5.791 6.555 -5.029 1.00 . A A . 23 VAL N 1 1
10 21398 1 1 23 VAL O O 5.461 8.388 -7.228 1.00 . A A . 23 VAL O 1 1
10 21399 1 1 24 GLU C C 1.844 9.157 -8.489 1.00 . A A . 24 GLU C 1 1
10 21400 1 1 24 GLU CA C 3.016 8.188 -8.513 1.00 . A A . 24 GLU CA 1 1
10 21401 1 1 24 GLU CB C 2.692 6.979 -9.399 1.00 . A A . 24 GLU CB 1 1
10 21402 1 1 24 GLU CD C 4.119 7.657 -11.365 1.00 . A A . 24 GLU CD 1 1
10 21403 1 1 24 GLU CG C 2.730 7.280 -10.890 1.00 . A A . 24 GLU CG 1 1
10 21404 1 1 24 GLU H H 2.590 7.340 -6.626 1.00 . A A . 24 GLU H 1 1
10 21405 1 1 24 GLU HA H 3.887 8.693 -8.899 1.00 . A A . 24 GLU HA 1 1
10 21406 1 1 24 GLU HB2 H 3.411 6.198 -9.194 1.00 . A A . 24 GLU HB2 1 1
10 21407 1 1 24 GLU HB3 H 1.705 6.619 -9.151 1.00 . A A . 24 GLU HB3 1 1
10 21408 1 1 24 GLU HG2 H 2.405 6.403 -11.431 1.00 . A A . 24 GLU HG2 1 1
10 21409 1 1 24 GLU HG3 H 2.058 8.099 -11.099 1.00 . A A . 24 GLU HG3 1 1
10 21410 1 1 24 GLU N N 3.305 7.755 -7.159 1.00 . A A . 24 GLU N 1 1
10 21411 1 1 24 GLU O O 0.694 8.758 -8.269 1.00 . A A . 24 GLU O 1 1
10 21412 1 1 24 GLU OE1 O 4.949 6.744 -11.573 1.00 . A A . 24 GLU OE1 1 1
10 21413 1 1 24 GLU OE2 O 4.392 8.861 -11.539 1.00 . A A . 24 GLU OE2 1 1
10 21414 1 1 25 GLY C C 0.728 11.670 -7.144 1.00 . A A . 25 GLY C 1 1
10 21415 1 1 25 GLY CA C 1.124 11.452 -8.585 1.00 . A A . 25 GLY CA 1 1
10 21416 1 1 25 GLY H H 3.058 10.680 -8.937 1.00 . A A . 25 GLY H 1 1
10 21417 1 1 25 GLY HA2 H 1.509 12.375 -8.992 1.00 . A A . 25 GLY HA2 1 1
10 21418 1 1 25 GLY HA3 H 0.253 11.153 -9.149 1.00 . A A . 25 GLY HA3 1 1
10 21419 1 1 25 GLY N N 2.138 10.430 -8.697 1.00 . A A . 25 GLY N 1 1
10 21420 1 1 25 GLY O O 1.497 12.230 -6.361 1.00 . A A . 25 GLY O 1 1
10 21421 1 1 26 GLU C C -1.128 9.926 -4.821 1.00 . A A . 26 GLU C 1 1
10 21422 1 1 26 GLU CA C -0.937 11.319 -5.416 1.00 . A A . 26 GLU CA 1 1
10 21423 1 1 26 GLU CB C -2.251 12.108 -5.356 1.00 . A A . 26 GLU CB 1 1
10 21424 1 1 26 GLU CD C -3.278 11.350 -7.543 1.00 . A A . 26 GLU CD 1 1
10 21425 1 1 26 GLU CG C -3.418 11.416 -6.037 1.00 . A A . 26 GLU CG 1 1
10 21426 1 1 26 GLU H H -1.040 10.800 -7.465 1.00 . A A . 26 GLU H 1 1
10 21427 1 1 26 GLU HA H -0.194 11.841 -4.843 1.00 . A A . 26 GLU HA 1 1
10 21428 1 1 26 GLU HB2 H -2.514 12.265 -4.319 1.00 . A A . 26 GLU HB2 1 1
10 21429 1 1 26 GLU HB3 H -2.103 13.067 -5.828 1.00 . A A . 26 GLU HB3 1 1
10 21430 1 1 26 GLU HG2 H -3.479 10.409 -5.656 1.00 . A A . 26 GLU HG2 1 1
10 21431 1 1 26 GLU HG3 H -4.325 11.950 -5.793 1.00 . A A . 26 GLU HG3 1 1
10 21432 1 1 26 GLU N N -0.458 11.216 -6.786 1.00 . A A . 26 GLU N 1 1
10 21433 1 1 26 GLU O O -1.402 9.773 -3.631 1.00 . A A . 26 GLU O 1 1
10 21434 1 1 26 GLU OE1 O -3.720 12.287 -8.229 1.00 . A A . 26 GLU OE1 1 1
10 21435 1 1 26 GLU OE2 O -2.723 10.354 -8.053 1.00 . A A . 26 GLU OE2 1 1
10 21436 1 1 27 ARG C C 0.163 6.841 -5.016 1.00 . A A . 27 ARG C 1 1
10 21437 1 1 27 ARG CA C -1.171 7.533 -5.243 1.00 . A A . 27 ARG CA 1 1
10 21438 1 1 27 ARG CB C -1.980 6.764 -6.296 1.00 . A A . 27 ARG CB 1 1
10 21439 1 1 27 ARG CD C -2.809 4.949 -4.742 1.00 . A A . 27 ARG CD 1 1
10 21440 1 1 27 ARG CG C -2.090 5.259 -6.042 1.00 . A A . 27 ARG CG 1 1
10 21441 1 1 27 ARG CZ C -3.265 2.505 -4.722 1.00 . A A . 27 ARG CZ 1 1
10 21442 1 1 27 ARG H H -0.700 9.095 -6.586 1.00 . A A . 27 ARG H 1 1
10 21443 1 1 27 ARG HA H -1.721 7.541 -4.316 1.00 . A A . 27 ARG HA 1 1
10 21444 1 1 27 ARG HB2 H -2.981 7.168 -6.324 1.00 . A A . 27 ARG HB2 1 1
10 21445 1 1 27 ARG HB3 H -1.519 6.910 -7.263 1.00 . A A . 27 ARG HB3 1 1
10 21446 1 1 27 ARG HD2 H -2.072 4.761 -3.973 1.00 . A A . 27 ARG HD2 1 1
10 21447 1 1 27 ARG HD3 H -3.408 5.804 -4.467 1.00 . A A . 27 ARG HD3 1 1
10 21448 1 1 27 ARG HE H -4.621 3.936 -5.080 1.00 . A A . 27 ARG HE 1 1
10 21449 1 1 27 ARG HG2 H -2.631 4.804 -6.856 1.00 . A A . 27 ARG HG2 1 1
10 21450 1 1 27 ARG HG3 H -1.093 4.839 -5.995 1.00 . A A . 27 ARG HG3 1 1
10 21451 1 1 27 ARG HH11 H -1.339 2.974 -4.265 1.00 . A A . 27 ARG HH11 1 1
10 21452 1 1 27 ARG HH12 H -1.709 1.276 -4.311 1.00 . A A . 27 ARG HH12 1 1
10 21453 1 1 27 ARG HH21 H -5.081 1.692 -5.117 1.00 . A A . 27 ARG HH21 1 1
10 21454 1 1 27 ARG HH22 H -3.811 0.553 -4.789 1.00 . A A . 27 ARG HH22 1 1
10 21455 1 1 27 ARG N N -0.972 8.911 -5.662 1.00 . A A . 27 ARG N 1 1
10 21456 1 1 27 ARG NE N -3.677 3.770 -4.866 1.00 . A A . 27 ARG NE 1 1
10 21457 1 1 27 ARG NH1 N -2.006 2.231 -4.405 1.00 . A A . 27 ARG NH1 1 1
10 21458 1 1 27 ARG NH2 N -4.125 1.506 -4.886 1.00 . A A . 27 ARG NH2 1 1
10 21459 1 1 27 ARG O O 0.976 6.715 -5.931 1.00 . A A . 27 ARG O 1 1
10 21460 1 1 28 LEU C C 1.278 4.199 -4.104 1.00 . A A . 28 LEU C 1 1
10 21461 1 1 28 LEU CA C 1.525 5.570 -3.490 1.00 . A A . 28 LEU CA 1 1
10 21462 1 1 28 LEU CB C 1.740 5.480 -1.971 1.00 . A A . 28 LEU CB 1 1
10 21463 1 1 28 LEU CD1 C 3.387 5.266 -0.093 1.00 . A A . 28 LEU CD1 1 1
10 21464 1 1 28 LEU CD2 C 3.013 3.334 -1.616 1.00 . A A . 28 LEU CD2 1 1
10 21465 1 1 28 LEU CG C 3.065 4.850 -1.518 1.00 . A A . 28 LEU CG 1 1
10 21466 1 1 28 LEU H H -0.220 6.674 -3.067 1.00 . A A . 28 LEU H 1 1
10 21467 1 1 28 LEU HA H 2.399 6.008 -3.950 1.00 . A A . 28 LEU HA 1 1
10 21468 1 1 28 LEU HB2 H 1.688 6.482 -1.566 1.00 . A A . 28 LEU HB2 1 1
10 21469 1 1 28 LEU HB3 H 0.930 4.902 -1.551 1.00 . A A . 28 LEU HB3 1 1
10 21470 1 1 28 LEU HD11 H 3.509 6.337 -0.049 1.00 . A A . 28 LEU HD11 1 1
10 21471 1 1 28 LEU HD12 H 2.580 4.967 0.560 1.00 . A A . 28 LEU HD12 1 1
10 21472 1 1 28 LEU HD13 H 4.302 4.786 0.223 1.00 . A A . 28 LEU HD13 1 1
10 21473 1 1 28 LEU HD21 H 3.959 2.918 -1.299 1.00 . A A . 28 LEU HD21 1 1
10 21474 1 1 28 LEU HD22 H 2.224 2.960 -0.981 1.00 . A A . 28 LEU HD22 1 1
10 21475 1 1 28 LEU HD23 H 2.819 3.049 -2.640 1.00 . A A . 28 LEU HD23 1 1
10 21476 1 1 28 LEU HG H 3.862 5.202 -2.156 1.00 . A A . 28 LEU HG 1 1
10 21477 1 1 28 LEU N N 0.389 6.413 -3.788 1.00 . A A . 28 LEU N 1 1
10 21478 1 1 28 LEU O O 0.290 3.534 -3.785 1.00 . A A . 28 LEU O 1 1
10 21479 1 1 29 ARG C C 2.657 1.439 -4.881 1.00 . A A . 29 ARG C 1 1
10 21480 1 1 29 ARG CA C 2.010 2.538 -5.707 1.00 . A A . 29 ARG CA 1 1
10 21481 1 1 29 ARG CB C 2.666 2.609 -7.086 1.00 . A A . 29 ARG CB 1 1
10 21482 1 1 29 ARG CD C 0.733 3.612 -8.358 1.00 . A A . 29 ARG CD 1 1
10 21483 1 1 29 ARG CG C 2.188 3.766 -7.951 1.00 . A A . 29 ARG CG 1 1
10 21484 1 1 29 ARG CZ C -0.522 2.148 -9.922 1.00 . A A . 29 ARG CZ 1 1
10 21485 1 1 29 ARG H H 2.917 4.382 -5.226 1.00 . A A . 29 ARG H 1 1
10 21486 1 1 29 ARG HA H 0.959 2.326 -5.822 1.00 . A A . 29 ARG HA 1 1
10 21487 1 1 29 ARG HB2 H 3.735 2.703 -6.957 1.00 . A A . 29 ARG HB2 1 1
10 21488 1 1 29 ARG HB3 H 2.459 1.688 -7.613 1.00 . A A . 29 ARG HB3 1 1
10 21489 1 1 29 ARG HD2 H 0.123 3.614 -7.465 1.00 . A A . 29 ARG HD2 1 1
10 21490 1 1 29 ARG HD3 H 0.456 4.450 -8.982 1.00 . A A . 29 ARG HD3 1 1
10 21491 1 1 29 ARG HE H 1.170 1.644 -8.978 1.00 . A A . 29 ARG HE 1 1
10 21492 1 1 29 ARG HG2 H 2.298 4.685 -7.395 1.00 . A A . 29 ARG HG2 1 1
10 21493 1 1 29 ARG HG3 H 2.798 3.810 -8.843 1.00 . A A . 29 ARG HG3 1 1
10 21494 1 1 29 ARG HH11 H -1.355 3.990 -9.684 1.00 . A A . 29 ARG HH11 1 1
10 21495 1 1 29 ARG HH12 H -2.198 2.919 -10.761 1.00 . A A . 29 ARG HH12 1 1
10 21496 1 1 29 ARG HH21 H 0.065 0.262 -10.379 1.00 . A A . 29 ARG HH21 1 1
10 21497 1 1 29 ARG HH22 H -1.388 0.794 -11.162 1.00 . A A . 29 ARG HH22 1 1
10 21498 1 1 29 ARG N N 2.145 3.807 -5.019 1.00 . A A . 29 ARG N 1 1
10 21499 1 1 29 ARG NE N 0.505 2.368 -9.099 1.00 . A A . 29 ARG NE 1 1
10 21500 1 1 29 ARG NH1 N -1.432 3.091 -10.140 1.00 . A A . 29 ARG NH1 1 1
10 21501 1 1 29 ARG NH2 N -0.627 0.976 -10.537 1.00 . A A . 29 ARG NH2 1 1
10 21502 1 1 29 ARG O O 3.805 1.569 -4.451 1.00 . A A . 29 ARG O 1 1
10 21503 1 1 30 PHE C C 2.566 -1.977 -4.684 1.00 . A A . 30 PHE C 1 1
10 21504 1 1 30 PHE CA C 2.399 -0.724 -3.836 1.00 . A A . 30 PHE CA 1 1
10 21505 1 1 30 PHE CB C 1.404 -0.986 -2.706 1.00 . A A . 30 PHE CB 1 1
10 21506 1 1 30 PHE CD1 C 2.990 -2.373 -1.324 1.00 . A A . 30 PHE CD1 1 1
10 21507 1 1 30 PHE CD2 C 1.670 -0.722 -0.216 1.00 . A A . 30 PHE CD2 1 1
10 21508 1 1 30 PHE CE1 C 3.559 -2.729 -0.120 1.00 . A A . 30 PHE CE1 1 1
10 21509 1 1 30 PHE CE2 C 2.240 -1.078 0.992 1.00 . A A . 30 PHE CE2 1 1
10 21510 1 1 30 PHE CG C 2.038 -1.368 -1.392 1.00 . A A . 30 PHE CG 1 1
10 21511 1 1 30 PHE CZ C 3.187 -2.081 1.038 1.00 . A A . 30 PHE CZ 1 1
10 21512 1 1 30 PHE H H 1.032 0.301 -5.066 1.00 . A A . 30 PHE H 1 1
10 21513 1 1 30 PHE HA H 3.355 -0.447 -3.417 1.00 . A A . 30 PHE HA 1 1
10 21514 1 1 30 PHE HB2 H 0.820 -0.096 -2.543 1.00 . A A . 30 PHE HB2 1 1
10 21515 1 1 30 PHE HB3 H 0.747 -1.789 -3.003 1.00 . A A . 30 PHE HB3 1 1
10 21516 1 1 30 PHE HD1 H 3.289 -2.884 -2.225 1.00 . A A . 30 PHE HD1 1 1
10 21517 1 1 30 PHE HD2 H 0.928 0.067 -0.246 1.00 . A A . 30 PHE HD2 1 1
10 21518 1 1 30 PHE HE1 H 4.299 -3.517 -0.086 1.00 . A A . 30 PHE HE1 1 1
10 21519 1 1 30 PHE HE2 H 1.943 -0.570 1.897 1.00 . A A . 30 PHE HE2 1 1
10 21520 1 1 30 PHE HZ H 3.635 -2.363 1.978 1.00 . A A . 30 PHE HZ 1 1
10 21521 1 1 30 PHE N N 1.918 0.367 -4.659 1.00 . A A . 30 PHE N 1 1
10 21522 1 1 30 PHE O O 1.667 -2.355 -5.437 1.00 . A A . 30 PHE O 1 1
10 21523 1 1 31 GLN C C 4.360 -4.927 -4.280 1.00 . A A . 31 GLN C 1 1
10 21524 1 1 31 GLN CA C 3.983 -3.846 -5.276 1.00 . A A . 31 GLN CA 1 1
10 21525 1 1 31 GLN CB C 5.107 -3.652 -6.299 1.00 . A A . 31 GLN CB 1 1
10 21526 1 1 31 GLN CD C 4.498 -5.172 -8.251 1.00 . A A . 31 GLN CD 1 1
10 21527 1 1 31 GLN CG C 5.445 -4.908 -7.090 1.00 . A A . 31 GLN CG 1 1
10 21528 1 1 31 GLN H H 4.416 -2.229 -3.990 1.00 . A A . 31 GLN H 1 1
10 21529 1 1 31 GLN HA H 3.078 -4.138 -5.791 1.00 . A A . 31 GLN HA 1 1
10 21530 1 1 31 GLN HB2 H 4.813 -2.882 -6.998 1.00 . A A . 31 GLN HB2 1 1
10 21531 1 1 31 GLN HB3 H 5.998 -3.331 -5.777 1.00 . A A . 31 GLN HB3 1 1
10 21532 1 1 31 GLN HE21 H 3.030 -4.173 -7.356 1.00 . A A . 31 GLN HE21 1 1
10 21533 1 1 31 GLN HE22 H 2.648 -4.840 -8.907 1.00 . A A . 31 GLN HE22 1 1
10 21534 1 1 31 GLN HG2 H 6.443 -4.806 -7.485 1.00 . A A . 31 GLN HG2 1 1
10 21535 1 1 31 GLN HG3 H 5.414 -5.755 -6.420 1.00 . A A . 31 GLN HG3 1 1
10 21536 1 1 31 GLN N N 3.717 -2.610 -4.569 1.00 . A A . 31 GLN N 1 1
10 21537 1 1 31 GLN NE2 N 3.269 -4.681 -8.158 1.00 . A A . 31 GLN NE2 1 1
10 21538 1 1 31 GLN O O 5.422 -4.863 -3.659 1.00 . A A . 31 GLN O 1 1
10 21539 1 1 31 GLN OE1 O 4.878 -5.800 -9.237 1.00 . A A . 31 GLN OE1 1 1
10 21540 1 1 32 ALA C C 3.017 -8.258 -3.656 1.00 . A A . 32 ALA C 1 1
10 21541 1 1 32 ALA CA C 3.726 -6.993 -3.186 1.00 . A A . 32 ALA CA 1 1
10 21542 1 1 32 ALA CB C 3.266 -6.622 -1.784 1.00 . A A . 32 ALA CB 1 1
10 21543 1 1 32 ALA H H 2.640 -5.879 -4.609 1.00 . A A . 32 ALA H 1 1
10 21544 1 1 32 ALA HA H 4.790 -7.177 -3.155 1.00 . A A . 32 ALA HA 1 1
10 21545 1 1 32 ALA HB1 H 3.506 -7.425 -1.102 1.00 . A A . 32 ALA HB1 1 1
10 21546 1 1 32 ALA HB2 H 3.767 -5.719 -1.469 1.00 . A A . 32 ALA HB2 1 1
10 21547 1 1 32 ALA HB3 H 2.200 -6.458 -1.788 1.00 . A A . 32 ALA HB3 1 1
10 21548 1 1 32 ALA N N 3.480 -5.898 -4.106 1.00 . A A . 32 ALA N 1 1
10 21549 1 1 32 ALA O O 1.830 -8.229 -3.978 1.00 . A A . 32 ALA O 1 1
10 21550 1 1 33 PRO C C 2.222 -11.193 -3.004 1.00 . A A . 33 PRO C 1 1
10 21551 1 1 33 PRO CA C 3.177 -10.669 -4.080 1.00 . A A . 33 PRO CA 1 1
10 21552 1 1 33 PRO CB C 4.401 -11.583 -4.229 1.00 . A A . 33 PRO CB 1 1
10 21553 1 1 33 PRO CD C 5.178 -9.466 -3.397 1.00 . A A . 33 PRO CD 1 1
10 21554 1 1 33 PRO CG C 5.479 -10.938 -3.428 1.00 . A A . 33 PRO CG 1 1
10 21555 1 1 33 PRO HA H 2.652 -10.609 -5.022 1.00 . A A . 33 PRO HA 1 1
10 21556 1 1 33 PRO HB2 H 4.166 -12.566 -3.849 1.00 . A A . 33 PRO HB2 1 1
10 21557 1 1 33 PRO HB3 H 4.676 -11.652 -5.270 1.00 . A A . 33 PRO HB3 1 1
10 21558 1 1 33 PRO HD2 H 5.366 -9.073 -2.416 1.00 . A A . 33 PRO HD2 1 1
10 21559 1 1 33 PRO HD3 H 5.767 -8.941 -4.134 1.00 . A A . 33 PRO HD3 1 1
10 21560 1 1 33 PRO HG2 H 5.477 -11.335 -2.425 1.00 . A A . 33 PRO HG2 1 1
10 21561 1 1 33 PRO HG3 H 6.438 -11.109 -3.897 1.00 . A A . 33 PRO HG3 1 1
10 21562 1 1 33 PRO N N 3.745 -9.379 -3.708 1.00 . A A . 33 PRO N 1 1
10 21563 1 1 33 PRO O O 2.282 -10.785 -1.840 1.00 . A A . 33 PRO O 1 1
10 21564 1 1 34 PRO C C 0.921 -13.425 -1.327 1.00 . A A . 34 PRO C 1 1
10 21565 1 1 34 PRO CA C 0.304 -12.620 -2.471 1.00 . A A . 34 PRO CA 1 1
10 21566 1 1 34 PRO CB C -0.569 -13.513 -3.359 1.00 . A A . 34 PRO CB 1 1
10 21567 1 1 34 PRO CD C 1.203 -12.650 -4.734 1.00 . A A . 34 PRO CD 1 1
10 21568 1 1 34 PRO CG C 0.251 -13.803 -4.571 1.00 . A A . 34 PRO CG 1 1
10 21569 1 1 34 PRO HA H -0.301 -11.826 -2.056 1.00 . A A . 34 PRO HA 1 1
10 21570 1 1 34 PRO HB2 H -0.816 -14.420 -2.827 1.00 . A A . 34 PRO HB2 1 1
10 21571 1 1 34 PRO HB3 H -1.478 -12.989 -3.617 1.00 . A A . 34 PRO HB3 1 1
10 21572 1 1 34 PRO HD2 H 2.163 -12.999 -5.080 1.00 . A A . 34 PRO HD2 1 1
10 21573 1 1 34 PRO HD3 H 0.804 -11.914 -5.415 1.00 . A A . 34 PRO HD3 1 1
10 21574 1 1 34 PRO HG2 H 0.800 -14.720 -4.427 1.00 . A A . 34 PRO HG2 1 1
10 21575 1 1 34 PRO HG3 H -0.392 -13.881 -5.435 1.00 . A A . 34 PRO HG3 1 1
10 21576 1 1 34 PRO N N 1.312 -12.091 -3.383 1.00 . A A . 34 PRO N 1 1
10 21577 1 1 34 PRO O O 1.663 -14.381 -1.551 1.00 . A A . 34 PRO O 1 1
10 21578 1 1 35 GLY C C 2.123 -13.003 1.874 1.00 . A A . 35 GLY C 1 1
10 21579 1 1 35 GLY CA C 1.072 -13.745 1.066 1.00 . A A . 35 GLY CA 1 1
10 21580 1 1 35 GLY H H 0.104 -12.190 0.014 1.00 . A A . 35 GLY H 1 1
10 21581 1 1 35 GLY HA2 H 0.220 -13.941 1.701 1.00 . A A . 35 GLY HA2 1 1
10 21582 1 1 35 GLY HA3 H 1.487 -14.688 0.741 1.00 . A A . 35 GLY HA3 1 1
10 21583 1 1 35 GLY N N 0.624 -13.009 -0.099 1.00 . A A . 35 GLY N 1 1
10 21584 1 1 35 GLY O O 2.388 -13.356 3.021 1.00 . A A . 35 GLY O 1 1
10 21585 1 1 36 VAL C C 3.289 -9.947 2.602 1.00 . A A . 36 VAL C 1 1
10 21586 1 1 36 VAL CA C 3.789 -11.244 1.983 1.00 . A A . 36 VAL CA 1 1
10 21587 1 1 36 VAL CB C 4.957 -10.913 1.045 1.00 . A A . 36 VAL CB 1 1
10 21588 1 1 36 VAL CG1 C 5.491 -12.179 0.405 1.00 . A A . 36 VAL CG1 1 1
10 21589 1 1 36 VAL CG2 C 4.546 -9.897 -0.003 1.00 . A A . 36 VAL CG2 1 1
10 21590 1 1 36 VAL H H 2.468 -11.709 0.383 1.00 . A A . 36 VAL H 1 1
10 21591 1 1 36 VAL HA H 4.169 -11.883 2.767 1.00 . A A . 36 VAL HA 1 1
10 21592 1 1 36 VAL HB H 5.740 -10.477 1.641 1.00 . A A . 36 VAL HB 1 1
10 21593 1 1 36 VAL HG11 H 5.701 -12.903 1.179 1.00 . A A . 36 VAL HG11 1 1
10 21594 1 1 36 VAL HG12 H 4.751 -12.581 -0.271 1.00 . A A . 36 VAL HG12 1 1
10 21595 1 1 36 VAL HG13 H 6.397 -11.955 -0.138 1.00 . A A . 36 VAL HG13 1 1
10 21596 1 1 36 VAL HG21 H 5.395 -9.663 -0.629 1.00 . A A . 36 VAL HG21 1 1
10 21597 1 1 36 VAL HG22 H 3.752 -10.307 -0.609 1.00 . A A . 36 VAL HG22 1 1
10 21598 1 1 36 VAL HG23 H 4.199 -8.998 0.485 1.00 . A A . 36 VAL HG23 1 1
10 21599 1 1 36 VAL N N 2.725 -11.972 1.293 1.00 . A A . 36 VAL N 1 1
10 21600 1 1 36 VAL O O 4.001 -9.286 3.346 1.00 . A A . 36 VAL O 1 1
10 21601 1 1 37 MET C C 0.876 -8.427 4.124 1.00 . A A . 37 MET C 1 1
10 21602 1 1 37 MET CA C 1.495 -8.316 2.731 1.00 . A A . 37 MET CA 1 1
10 21603 1 1 37 MET CB C 0.461 -7.813 1.715 1.00 . A A . 37 MET CB 1 1
10 21604 1 1 37 MET CE C 2.871 -5.606 1.708 1.00 . A A . 37 MET CE 1 1
10 21605 1 1 37 MET CG C 0.139 -6.325 1.838 1.00 . A A . 37 MET CG 1 1
10 21606 1 1 37 MET H H 1.521 -10.196 1.751 1.00 . A A . 37 MET H 1 1
10 21607 1 1 37 MET HA H 2.308 -7.606 2.781 1.00 . A A . 37 MET HA 1 1
10 21608 1 1 37 MET HB2 H 0.837 -7.997 0.719 1.00 . A A . 37 MET HB2 1 1
10 21609 1 1 37 MET HB3 H -0.455 -8.370 1.851 1.00 . A A . 37 MET HB3 1 1
10 21610 1 1 37 MET HE1 H 2.778 -5.513 2.781 1.00 . A A . 37 MET HE1 1 1
10 21611 1 1 37 MET HE2 H 3.181 -6.611 1.456 1.00 . A A . 37 MET HE2 1 1
10 21612 1 1 37 MET HE3 H 3.611 -4.902 1.355 1.00 . A A . 37 MET HE3 1 1
10 21613 1 1 37 MET HG2 H -0.854 -6.155 1.450 1.00 . A A . 37 MET HG2 1 1
10 21614 1 1 37 MET HG3 H 0.163 -6.052 2.882 1.00 . A A . 37 MET HG3 1 1
10 21615 1 1 37 MET N N 2.059 -9.592 2.293 1.00 . A A . 37 MET N 1 1
10 21616 1 1 37 MET O O 0.039 -7.613 4.510 1.00 . A A . 37 MET O 1 1
10 21617 1 1 37 MET SD S 1.288 -5.254 0.934 1.00 . A A . 37 MET SD 1 1
10 21618 1 1 38 THR C C 0.946 -8.451 7.099 1.00 . A A . 38 THR C 1 1
10 21619 1 1 38 THR CA C 0.769 -9.682 6.204 1.00 . A A . 38 THR CA 1 1
10 21620 1 1 38 THR CB C 1.461 -10.899 6.845 1.00 . A A . 38 THR CB 1 1
10 21621 1 1 38 THR CG2 C 0.944 -12.193 6.237 1.00 . A A . 38 THR CG2 1 1
10 21622 1 1 38 THR H H 2.012 -10.017 4.535 1.00 . A A . 38 THR H 1 1
10 21623 1 1 38 THR HA H -0.287 -9.898 6.115 1.00 . A A . 38 THR HA 1 1
10 21624 1 1 38 THR HB H 1.247 -10.902 7.905 1.00 . A A . 38 THR HB 1 1
10 21625 1 1 38 THR HG1 H 3.280 -11.666 6.824 1.00 . A A . 38 THR HG1 1 1
10 21626 1 1 38 THR HG21 H 1.462 -13.030 6.679 1.00 . A A . 38 THR HG21 1 1
10 21627 1 1 38 THR HG22 H 1.119 -12.182 5.170 1.00 . A A . 38 THR HG22 1 1
10 21628 1 1 38 THR HG23 H -0.114 -12.281 6.427 1.00 . A A . 38 THR HG23 1 1
10 21629 1 1 38 THR N N 1.295 -9.441 4.871 1.00 . A A . 38 THR N 1 1
10 21630 1 1 38 THR O O 1.926 -7.710 6.959 1.00 . A A . 38 THR O 1 1
10 21631 1 1 38 THR OG1 O 2.880 -10.809 6.651 1.00 . A A . 38 THR OG1 1 1
10 21632 1 1 39 PRO C C 1.345 -6.886 9.647 1.00 . A A . 39 PRO C 1 1
10 21633 1 1 39 PRO CA C 0.018 -7.038 8.904 1.00 . A A . 39 PRO CA 1 1
10 21634 1 1 39 PRO CB C -1.118 -7.314 9.887 1.00 . A A . 39 PRO CB 1 1
10 21635 1 1 39 PRO CD C -1.209 -9.036 8.239 1.00 . A A . 39 PRO CD 1 1
10 21636 1 1 39 PRO CG C -2.063 -8.180 9.132 1.00 . A A . 39 PRO CG 1 1
10 21637 1 1 39 PRO HA H -0.187 -6.127 8.361 1.00 . A A . 39 PRO HA 1 1
10 21638 1 1 39 PRO HB2 H -0.727 -7.819 10.758 1.00 . A A . 39 PRO HB2 1 1
10 21639 1 1 39 PRO HB3 H -1.581 -6.384 10.180 1.00 . A A . 39 PRO HB3 1 1
10 21640 1 1 39 PRO HD2 H -0.951 -9.959 8.736 1.00 . A A . 39 PRO HD2 1 1
10 21641 1 1 39 PRO HD3 H -1.720 -9.237 7.308 1.00 . A A . 39 PRO HD3 1 1
10 21642 1 1 39 PRO HG2 H -2.624 -8.796 9.818 1.00 . A A . 39 PRO HG2 1 1
10 21643 1 1 39 PRO HG3 H -2.730 -7.570 8.542 1.00 . A A . 39 PRO HG3 1 1
10 21644 1 1 39 PRO N N -0.011 -8.204 8.012 1.00 . A A . 39 PRO N 1 1
10 21645 1 1 39 PRO O O 1.832 -5.768 9.828 1.00 . A A . 39 PRO O 1 1
10 21646 1 1 40 GLU C C 4.279 -7.382 9.825 1.00 . A A . 40 GLU C 1 1
10 21647 1 1 40 GLU CA C 3.221 -7.990 10.735 1.00 . A A . 40 GLU CA 1 1
10 21648 1 1 40 GLU CB C 3.644 -9.400 11.152 1.00 . A A . 40 GLU CB 1 1
10 21649 1 1 40 GLU CD C 5.450 -10.841 12.180 1.00 . A A . 40 GLU CD 1 1
10 21650 1 1 40 GLU CG C 4.984 -9.437 11.868 1.00 . A A . 40 GLU CG 1 1
10 21651 1 1 40 GLU H H 1.466 -8.868 9.930 1.00 . A A . 40 GLU H 1 1
10 21652 1 1 40 GLU HA H 3.127 -7.374 11.620 1.00 . A A . 40 GLU HA 1 1
10 21653 1 1 40 GLU HB2 H 2.893 -9.810 11.810 1.00 . A A . 40 GLU HB2 1 1
10 21654 1 1 40 GLU HB3 H 3.715 -10.019 10.270 1.00 . A A . 40 GLU HB3 1 1
10 21655 1 1 40 GLU HG2 H 5.724 -8.963 11.241 1.00 . A A . 40 GLU HG2 1 1
10 21656 1 1 40 GLU HG3 H 4.896 -8.887 12.794 1.00 . A A . 40 GLU HG3 1 1
10 21657 1 1 40 GLU N N 1.925 -8.007 10.067 1.00 . A A . 40 GLU N 1 1
10 21658 1 1 40 GLU O O 5.029 -6.498 10.238 1.00 . A A . 40 GLU O 1 1
10 21659 1 1 40 GLU OE1 O 6.043 -11.485 11.289 1.00 . A A . 40 GLU OE1 1 1
10 21660 1 1 40 GLU OE2 O 5.244 -11.300 13.327 1.00 . A A . 40 GLU OE2 1 1
10 21661 1 1 41 LEU C C 5.097 -5.885 7.338 1.00 . A A . 41 LEU C 1 1
10 21662 1 1 41 LEU CA C 5.300 -7.357 7.614 1.00 . A A . 41 LEU CA 1 1
10 21663 1 1 41 LEU CB C 5.198 -8.110 6.299 1.00 . A A . 41 LEU CB 1 1
10 21664 1 1 41 LEU CD1 C 6.845 -9.126 4.717 1.00 . A A . 41 LEU CD1 1 1
10 21665 1 1 41 LEU CD2 C 5.889 -6.872 4.231 1.00 . A A . 41 LEU CD2 1 1
10 21666 1 1 41 LEU CG C 6.341 -7.831 5.321 1.00 . A A . 41 LEU CG 1 1
10 21667 1 1 41 LEU H H 3.660 -8.511 8.293 1.00 . A A . 41 LEU H 1 1
10 21668 1 1 41 LEU HA H 6.281 -7.509 8.032 1.00 . A A . 41 LEU HA 1 1
10 21669 1 1 41 LEU HB2 H 5.160 -9.168 6.505 1.00 . A A . 41 LEU HB2 1 1
10 21670 1 1 41 LEU HB3 H 4.271 -7.813 5.824 1.00 . A A . 41 LEU HB3 1 1
10 21671 1 1 41 LEU HD11 H 7.205 -9.772 5.506 1.00 . A A . 41 LEU HD11 1 1
10 21672 1 1 41 LEU HD12 H 6.041 -9.614 4.188 1.00 . A A . 41 LEU HD12 1 1
10 21673 1 1 41 LEU HD13 H 7.652 -8.914 4.029 1.00 . A A . 41 LEU HD13 1 1
10 21674 1 1 41 LEU HD21 H 5.583 -5.937 4.679 1.00 . A A . 41 LEU HD21 1 1
10 21675 1 1 41 LEU HD22 H 6.703 -6.695 3.543 1.00 . A A . 41 LEU HD22 1 1
10 21676 1 1 41 LEU HD23 H 5.054 -7.302 3.696 1.00 . A A . 41 LEU HD23 1 1
10 21677 1 1 41 LEU HG H 7.159 -7.373 5.854 1.00 . A A . 41 LEU HG 1 1
10 21678 1 1 41 LEU N N 4.318 -7.840 8.576 1.00 . A A . 41 LEU N 1 1
10 21679 1 1 41 LEU O O 6.054 -5.116 7.250 1.00 . A A . 41 LEU O 1 1
10 21680 1 1 42 GLN C C 4.035 -3.233 8.056 1.00 . A A . 42 GLN C 1 1
10 21681 1 1 42 GLN CA C 3.491 -4.119 6.937 1.00 . A A . 42 GLN CA 1 1
10 21682 1 1 42 GLN CB C 1.977 -3.975 6.841 1.00 . A A . 42 GLN CB 1 1
10 21683 1 1 42 GLN CD C 1.936 -2.228 4.980 1.00 . A A . 42 GLN CD 1 1
10 21684 1 1 42 GLN CG C 1.532 -2.590 6.406 1.00 . A A . 42 GLN CG 1 1
10 21685 1 1 42 GLN H H 3.126 -6.178 7.231 1.00 . A A . 42 GLN H 1 1
10 21686 1 1 42 GLN HA H 3.938 -3.820 6.000 1.00 . A A . 42 GLN HA 1 1
10 21687 1 1 42 GLN HB2 H 1.599 -4.703 6.143 1.00 . A A . 42 GLN HB2 1 1
10 21688 1 1 42 GLN HB3 H 1.556 -4.175 7.817 1.00 . A A . 42 GLN HB3 1 1
10 21689 1 1 42 GLN HE21 H 1.640 -4.094 4.359 1.00 . A A . 42 GLN HE21 1 1
10 21690 1 1 42 GLN HE22 H 2.166 -2.976 3.158 1.00 . A A . 42 GLN HE22 1 1
10 21691 1 1 42 GLN HG2 H 0.458 -2.533 6.483 1.00 . A A . 42 GLN HG2 1 1
10 21692 1 1 42 GLN HG3 H 1.979 -1.878 7.078 1.00 . A A . 42 GLN HG3 1 1
10 21693 1 1 42 GLN N N 3.841 -5.503 7.184 1.00 . A A . 42 GLN N 1 1
10 21694 1 1 42 GLN NE2 N 1.915 -3.197 4.078 1.00 . A A . 42 GLN NE2 1 1
10 21695 1 1 42 GLN O O 4.546 -2.139 7.811 1.00 . A A . 42 GLN O 1 1
10 21696 1 1 42 GLN OE1 O 2.232 -1.065 4.685 1.00 . A A . 42 GLN OE1 1 1
10 21697 1 1 43 SER C C 5.981 -3.063 10.461 1.00 . A A . 43 SER C 1 1
10 21698 1 1 43 SER CA C 4.449 -3.017 10.443 1.00 . A A . 43 SER CA 1 1
10 21699 1 1 43 SER CB C 3.873 -3.622 11.724 1.00 . A A . 43 SER CB 1 1
10 21700 1 1 43 SER H H 3.497 -4.599 9.412 1.00 . A A . 43 SER H 1 1
10 21701 1 1 43 SER HA H 4.132 -1.986 10.366 1.00 . A A . 43 SER HA 1 1
10 21702 1 1 43 SER HB2 H 2.837 -3.875 11.567 1.00 . A A . 43 SER HB2 1 1
10 21703 1 1 43 SER HB3 H 4.427 -4.515 11.978 1.00 . A A . 43 SER HB3 1 1
10 21704 1 1 43 SER HG H 4.885 -2.631 13.096 1.00 . A A . 43 SER HG 1 1
10 21705 1 1 43 SER N N 3.935 -3.728 9.283 1.00 . A A . 43 SER N 1 1
10 21706 1 1 43 SER O O 6.628 -2.149 10.970 1.00 . A A . 43 SER O 1 1
10 21707 1 1 43 SER OG O 3.958 -2.709 12.810 1.00 . A A . 43 SER OG 1 1
10 21708 1 1 44 ARG C C 8.573 -3.212 8.866 1.00 . A A . 44 ARG C 1 1
10 21709 1 1 44 ARG CA C 8.006 -4.266 9.797 1.00 . A A . 44 ARG CA 1 1
10 21710 1 1 44 ARG CB C 8.386 -5.657 9.291 1.00 . A A . 44 ARG CB 1 1
10 21711 1 1 44 ARG CD C 8.882 -6.588 11.549 1.00 . A A . 44 ARG CD 1 1
10 21712 1 1 44 ARG CG C 8.072 -6.755 10.279 1.00 . A A . 44 ARG CG 1 1
10 21713 1 1 44 ARG CZ C 11.240 -5.834 11.606 1.00 . A A . 44 ARG CZ 1 1
10 21714 1 1 44 ARG H H 5.981 -4.857 9.548 1.00 . A A . 44 ARG H 1 1
10 21715 1 1 44 ARG HA H 8.426 -4.124 10.781 1.00 . A A . 44 ARG HA 1 1
10 21716 1 1 44 ARG HB2 H 7.847 -5.856 8.377 1.00 . A A . 44 ARG HB2 1 1
10 21717 1 1 44 ARG HB3 H 9.446 -5.678 9.086 1.00 . A A . 44 ARG HB3 1 1
10 21718 1 1 44 ARG HD2 H 8.709 -5.598 11.944 1.00 . A A . 44 ARG HD2 1 1
10 21719 1 1 44 ARG HD3 H 8.550 -7.318 12.262 1.00 . A A . 44 ARG HD3 1 1
10 21720 1 1 44 ARG HE H 10.612 -7.611 10.919 1.00 . A A . 44 ARG HE 1 1
10 21721 1 1 44 ARG HG2 H 7.018 -6.715 10.522 1.00 . A A . 44 ARG HG2 1 1
10 21722 1 1 44 ARG HG3 H 8.305 -7.709 9.829 1.00 . A A . 44 ARG HG3 1 1
10 21723 1 1 44 ARG HH11 H 9.913 -4.503 12.377 1.00 . A A . 44 ARG HH11 1 1
10 21724 1 1 44 ARG HH12 H 11.573 -3.993 12.384 1.00 . A A . 44 ARG HH12 1 1
10 21725 1 1 44 ARG HH21 H 12.807 -6.934 10.920 1.00 . A A . 44 ARG HH21 1 1
10 21726 1 1 44 ARG HH22 H 13.213 -5.360 11.548 1.00 . A A . 44 ARG HH22 1 1
10 21727 1 1 44 ARG N N 6.552 -4.133 9.901 1.00 . A A . 44 ARG N 1 1
10 21728 1 1 44 ARG NE N 10.320 -6.760 11.317 1.00 . A A . 44 ARG NE 1 1
10 21729 1 1 44 ARG NH1 N 10.880 -4.685 12.164 1.00 . A A . 44 ARG NH1 1 1
10 21730 1 1 44 ARG NH2 N 12.520 -6.061 11.339 1.00 . A A . 44 ARG NH2 1 1
10 21731 1 1 44 ARG O O 9.646 -2.666 9.108 1.00 . A A . 44 ARG O 1 1
10 21732 1 1 45 LEU C C 8.261 -0.532 7.598 1.00 . A A . 45 LEU C 1 1
10 21733 1 1 45 LEU CA C 8.170 -1.868 6.858 1.00 . A A . 45 LEU CA 1 1
10 21734 1 1 45 LEU CB C 7.117 -1.785 5.738 1.00 . A A . 45 LEU CB 1 1
10 21735 1 1 45 LEU CD1 C 5.708 -2.951 4.006 1.00 . A A . 45 LEU CD1 1 1
10 21736 1 1 45 LEU CD2 C 8.153 -3.337 4.045 1.00 . A A . 45 LEU CD2 1 1
10 21737 1 1 45 LEU CG C 6.931 -3.062 4.902 1.00 . A A . 45 LEU CG 1 1
10 21738 1 1 45 LEU H H 7.038 -3.496 7.631 1.00 . A A . 45 LEU H 1 1
10 21739 1 1 45 LEU HA H 9.134 -2.088 6.427 1.00 . A A . 45 LEU HA 1 1
10 21740 1 1 45 LEU HB2 H 6.167 -1.535 6.187 1.00 . A A . 45 LEU HB2 1 1
10 21741 1 1 45 LEU HB3 H 7.400 -0.983 5.070 1.00 . A A . 45 LEU HB3 1 1
10 21742 1 1 45 LEU HD11 H 5.809 -2.089 3.366 1.00 . A A . 45 LEU HD11 1 1
10 21743 1 1 45 LEU HD12 H 5.630 -3.847 3.397 1.00 . A A . 45 LEU HD12 1 1
10 21744 1 1 45 LEU HD13 H 4.822 -2.849 4.614 1.00 . A A . 45 LEU HD13 1 1
10 21745 1 1 45 LEU HD21 H 8.307 -2.511 3.367 1.00 . A A . 45 LEU HD21 1 1
10 21746 1 1 45 LEU HD22 H 9.019 -3.457 4.676 1.00 . A A . 45 LEU HD22 1 1
10 21747 1 1 45 LEU HD23 H 7.988 -4.243 3.474 1.00 . A A . 45 LEU HD23 1 1
10 21748 1 1 45 LEU HG H 6.788 -3.902 5.564 1.00 . A A . 45 LEU HG 1 1
10 21749 1 1 45 LEU N N 7.833 -2.941 7.798 1.00 . A A . 45 LEU N 1 1
10 21750 1 1 45 LEU O O 8.914 0.406 7.143 1.00 . A A . 45 LEU O 1 1
10 21751 1 1 46 GLY C C 6.827 1.854 9.230 1.00 . A A . 46 GLY C 1 1
10 21752 1 1 46 GLY CA C 7.690 0.679 9.619 1.00 . A A . 46 GLY CA 1 1
10 21753 1 1 46 GLY H H 6.924 -1.168 8.936 1.00 . A A . 46 GLY H 1 1
10 21754 1 1 46 GLY HA2 H 7.417 0.363 10.613 1.00 . A A . 46 GLY HA2 1 1
10 21755 1 1 46 GLY HA3 H 8.724 0.994 9.628 1.00 . A A . 46 GLY HA3 1 1
10 21756 1 1 46 GLY N N 7.552 -0.448 8.717 1.00 . A A . 46 GLY N 1 1
10 21757 1 1 46 GLY O O 6.501 2.697 10.067 1.00 . A A . 46 GLY O 1 1
10 21758 1 1 47 GLY C C 6.376 4.326 7.511 1.00 . A A . 47 GLY C 1 1
10 21759 1 1 47 GLY CA C 5.636 3.005 7.477 1.00 . A A . 47 GLY CA 1 1
10 21760 1 1 47 GLY H H 6.760 1.218 7.340 1.00 . A A . 47 GLY H 1 1
10 21761 1 1 47 GLY HA2 H 5.333 2.796 6.461 1.00 . A A . 47 GLY HA2 1 1
10 21762 1 1 47 GLY HA3 H 4.756 3.082 8.099 1.00 . A A . 47 GLY HA3 1 1
10 21763 1 1 47 GLY N N 6.456 1.914 7.957 1.00 . A A . 47 GLY N 1 1
10 21764 1 1 47 GLY O O 5.763 5.387 7.601 1.00 . A A . 47 GLY O 1 1
10 21765 1 1 48 ALA C C 8.920 5.918 6.134 1.00 . A A . 48 ALA C 1 1
10 21766 1 1 48 ALA CA C 8.517 5.443 7.520 1.00 . A A . 48 ALA CA 1 1
10 21767 1 1 48 ALA CB C 9.745 5.148 8.361 1.00 . A A . 48 ALA CB 1 1
10 21768 1 1 48 ALA H H 8.128 3.393 7.313 1.00 . A A . 48 ALA H 1 1
10 21769 1 1 48 ALA HA H 7.949 6.215 8.011 1.00 . A A . 48 ALA HA 1 1
10 21770 1 1 48 ALA HB1 H 9.440 4.900 9.366 1.00 . A A . 48 ALA HB1 1 1
10 21771 1 1 48 ALA HB2 H 10.281 4.312 7.934 1.00 . A A . 48 ALA HB2 1 1
10 21772 1 1 48 ALA HB3 H 10.386 6.014 8.381 1.00 . A A . 48 ALA HB3 1 1
10 21773 1 1 48 ALA N N 7.696 4.259 7.435 1.00 . A A . 48 ALA N 1 1
10 21774 1 1 48 ALA O O 9.099 5.117 5.217 1.00 . A A . 48 ALA O 1 1
10 21775 1 1 49 ARG C C 10.876 7.474 4.335 1.00 . A A . 49 ARG C 1 1
10 21776 1 1 49 ARG CA C 9.456 7.845 4.741 1.00 . A A . 49 ARG CA 1 1
10 21777 1 1 49 ARG CB C 9.324 9.368 4.831 1.00 . A A . 49 ARG CB 1 1
10 21778 1 1 49 ARG CD C 9.036 10.357 7.114 1.00 . A A . 49 ARG CD 1 1
10 21779 1 1 49 ARG CG C 10.023 9.962 6.040 1.00 . A A . 49 ARG CG 1 1
10 21780 1 1 49 ARG CZ C 9.072 11.027 9.481 1.00 . A A . 49 ARG CZ 1 1
10 21781 1 1 49 ARG H H 8.942 7.789 6.788 1.00 . A A . 49 ARG H 1 1
10 21782 1 1 49 ARG HA H 8.777 7.480 3.986 1.00 . A A . 49 ARG HA 1 1
10 21783 1 1 49 ARG HB2 H 9.748 9.809 3.942 1.00 . A A . 49 ARG HB2 1 1
10 21784 1 1 49 ARG HB3 H 8.277 9.627 4.885 1.00 . A A . 49 ARG HB3 1 1
10 21785 1 1 49 ARG HD2 H 8.405 11.146 6.735 1.00 . A A . 49 ARG HD2 1 1
10 21786 1 1 49 ARG HD3 H 8.432 9.500 7.356 1.00 . A A . 49 ARG HD3 1 1
10 21787 1 1 49 ARG HE H 10.674 10.995 8.270 1.00 . A A . 49 ARG HE 1 1
10 21788 1 1 49 ARG HG2 H 10.691 9.216 6.452 1.00 . A A . 49 ARG HG2 1 1
10 21789 1 1 49 ARG HG3 H 10.583 10.830 5.734 1.00 . A A . 49 ARG HG3 1 1
10 21790 1 1 49 ARG HH11 H 7.238 10.549 8.758 1.00 . A A . 49 ARG HH11 1 1
10 21791 1 1 49 ARG HH12 H 7.283 10.979 10.445 1.00 . A A . 49 ARG HH12 1 1
10 21792 1 1 49 ARG HH21 H 10.735 11.601 10.497 1.00 . A A . 49 ARG HH21 1 1
10 21793 1 1 49 ARG HH22 H 9.259 11.604 11.414 1.00 . A A . 49 ARG HH22 1 1
10 21794 1 1 49 ARG N N 9.090 7.223 6.008 1.00 . A A . 49 ARG N 1 1
10 21795 1 1 49 ARG NE N 9.703 10.825 8.325 1.00 . A A . 49 ARG NE 1 1
10 21796 1 1 49 ARG NH1 N 7.762 10.838 9.565 1.00 . A A . 49 ARG NH1 1 1
10 21797 1 1 49 ARG NH2 N 9.744 11.438 10.547 1.00 . A A . 49 ARG NH2 1 1
10 21798 1 1 49 ARG O O 11.116 7.082 3.197 1.00 . A A . 49 ARG O 1 1
10 21799 1 1 50 HIS C C 13.422 5.866 4.610 1.00 . A A . 50 HIS C 1 1
10 21800 1 1 50 HIS CA C 13.214 7.327 4.982 1.00 . A A . 50 HIS CA 1 1
10 21801 1 1 50 HIS CB C 14.115 7.718 6.167 1.00 . A A . 50 HIS CB 1 1
10 21802 1 1 50 HIS CD2 C 13.044 7.633 8.525 1.00 . A A . 50 HIS CD2 1 1
10 21803 1 1 50 HIS CE1 C 13.362 5.511 8.939 1.00 . A A . 50 HIS CE1 1 1
10 21804 1 1 50 HIS CG C 13.705 7.104 7.470 1.00 . A A . 50 HIS CG 1 1
10 21805 1 1 50 HIS H H 11.546 7.794 6.190 1.00 . A A . 50 HIS H 1 1
10 21806 1 1 50 HIS HA H 13.464 7.942 4.133 1.00 . A A . 50 HIS HA 1 1
10 21807 1 1 50 HIS HB2 H 15.126 7.400 5.958 1.00 . A A . 50 HIS HB2 1 1
10 21808 1 1 50 HIS HB3 H 14.099 8.791 6.283 1.00 . A A . 50 HIS HB3 1 1
10 21809 1 1 50 HIS HD1 H 14.393 5.121 7.215 1.00 . A A . 50 HIS HD1 1 1
10 21810 1 1 50 HIS HD2 H 12.732 8.662 8.636 1.00 . A A . 50 HIS HD2 1 1
10 21811 1 1 50 HIS HE1 H 13.308 4.538 9.391 1.00 . A A . 50 HIS HE1 1 1
10 21812 1 1 50 HIS HE2 H 12.231 6.662 10.200 1.00 . A A . 50 HIS HE2 1 1
10 21813 1 1 50 HIS N N 11.809 7.570 5.279 1.00 . A A . 50 HIS N 1 1
10 21814 1 1 50 HIS ND1 N 13.898 5.778 7.769 1.00 . A A . 50 HIS ND1 1 1
10 21815 1 1 50 HIS NE2 N 12.843 6.621 9.427 1.00 . A A . 50 HIS NE2 1 1
10 21816 1 1 50 HIS O O 14.255 5.531 3.767 1.00 . A A . 50 HIS O 1 1
10 21817 1 1 51 GLU C C 12.262 3.288 3.571 1.00 . A A . 51 GLU C 1 1
10 21818 1 1 51 GLU CA C 12.703 3.581 4.989 1.00 . A A . 51 GLU CA 1 1
10 21819 1 1 51 GLU CB C 11.812 2.834 5.973 1.00 . A A . 51 GLU CB 1 1
10 21820 1 1 51 GLU CD C 13.719 2.040 7.385 1.00 . A A . 51 GLU CD 1 1
10 21821 1 1 51 GLU CG C 12.489 1.639 6.598 1.00 . A A . 51 GLU CG 1 1
10 21822 1 1 51 GLU H H 11.970 5.341 5.872 1.00 . A A . 51 GLU H 1 1
10 21823 1 1 51 GLU HA H 13.727 3.267 5.118 1.00 . A A . 51 GLU HA 1 1
10 21824 1 1 51 GLU HB2 H 11.521 3.510 6.760 1.00 . A A . 51 GLU HB2 1 1
10 21825 1 1 51 GLU HB3 H 10.927 2.491 5.455 1.00 . A A . 51 GLU HB3 1 1
10 21826 1 1 51 GLU HG2 H 11.791 1.152 7.262 1.00 . A A . 51 GLU HG2 1 1
10 21827 1 1 51 GLU HG3 H 12.780 0.959 5.809 1.00 . A A . 51 GLU HG3 1 1
10 21828 1 1 51 GLU N N 12.628 5.005 5.233 1.00 . A A . 51 GLU N 1 1
10 21829 1 1 51 GLU O O 12.882 2.502 2.860 1.00 . A A . 51 GLU O 1 1
10 21830 1 1 51 GLU OE1 O 13.562 2.506 8.532 1.00 . A A . 51 GLU OE1 1 1
10 21831 1 1 51 GLU OE2 O 14.844 1.933 6.845 1.00 . A A . 51 GLU OE2 1 1
10 21832 1 1 52 LEU C C 11.605 4.323 0.772 1.00 . A A . 52 LEU C 1 1
10 21833 1 1 52 LEU CA C 10.653 3.774 1.824 1.00 . A A . 52 LEU CA 1 1
10 21834 1 1 52 LEU CB C 9.287 4.442 1.683 1.00 . A A . 52 LEU CB 1 1
10 21835 1 1 52 LEU CD1 C 6.859 4.537 2.254 1.00 . A A . 52 LEU CD1 1 1
10 21836 1 1 52 LEU CD2 C 8.070 2.347 2.328 1.00 . A A . 52 LEU CD2 1 1
10 21837 1 1 52 LEU CG C 8.179 3.850 2.550 1.00 . A A . 52 LEU CG 1 1
10 21838 1 1 52 LEU H H 10.754 4.574 3.785 1.00 . A A . 52 LEU H 1 1
10 21839 1 1 52 LEU HA H 10.544 2.715 1.665 1.00 . A A . 52 LEU HA 1 1
10 21840 1 1 52 LEU HB2 H 9.393 5.487 1.938 1.00 . A A . 52 LEU HB2 1 1
10 21841 1 1 52 LEU HB3 H 8.981 4.370 0.650 1.00 . A A . 52 LEU HB3 1 1
10 21842 1 1 52 LEU HD11 H 6.647 4.465 1.199 1.00 . A A . 52 LEU HD11 1 1
10 21843 1 1 52 LEU HD12 H 6.073 4.057 2.814 1.00 . A A . 52 LEU HD12 1 1
10 21844 1 1 52 LEU HD13 H 6.925 5.576 2.540 1.00 . A A . 52 LEU HD13 1 1
10 21845 1 1 52 LEU HD21 H 8.993 1.871 2.627 1.00 . A A . 52 LEU HD21 1 1
10 21846 1 1 52 LEU HD22 H 7.256 1.955 2.920 1.00 . A A . 52 LEU HD22 1 1
10 21847 1 1 52 LEU HD23 H 7.885 2.148 1.283 1.00 . A A . 52 LEU HD23 1 1
10 21848 1 1 52 LEU HG H 8.417 4.019 3.591 1.00 . A A . 52 LEU HG 1 1
10 21849 1 1 52 LEU N N 11.193 3.952 3.163 1.00 . A A . 52 LEU N 1 1
10 21850 1 1 52 LEU O O 11.630 3.842 -0.360 1.00 . A A . 52 LEU O 1 1
10 21851 1 1 53 ILE C C 14.387 4.767 -0.132 1.00 . A A . 53 ILE C 1 1
10 21852 1 1 53 ILE CA C 13.404 5.869 0.254 1.00 . A A . 53 ILE CA 1 1
10 21853 1 1 53 ILE CB C 14.172 7.041 0.908 1.00 . A A . 53 ILE CB 1 1
10 21854 1 1 53 ILE CD1 C 13.877 9.356 1.942 1.00 . A A . 53 ILE CD1 1 1
10 21855 1 1 53 ILE CG1 C 13.222 8.202 1.210 1.00 . A A . 53 ILE CG1 1 1
10 21856 1 1 53 ILE CG2 C 15.305 7.506 0.004 1.00 . A A . 53 ILE CG2 1 1
10 21857 1 1 53 ILE H H 12.261 5.730 2.031 1.00 . A A . 53 ILE H 1 1
10 21858 1 1 53 ILE HA H 12.913 6.231 -0.636 1.00 . A A . 53 ILE HA 1 1
10 21859 1 1 53 ILE HB H 14.605 6.689 1.832 1.00 . A A . 53 ILE HB 1 1
10 21860 1 1 53 ILE HD11 H 14.683 9.752 1.340 1.00 . A A . 53 ILE HD11 1 1
10 21861 1 1 53 ILE HD12 H 13.147 10.131 2.121 1.00 . A A . 53 ILE HD12 1 1
10 21862 1 1 53 ILE HD13 H 14.271 9.006 2.885 1.00 . A A . 53 ILE HD13 1 1
10 21863 1 1 53 ILE HG12 H 12.826 8.585 0.281 1.00 . A A . 53 ILE HG12 1 1
10 21864 1 1 53 ILE HG13 H 12.407 7.841 1.822 1.00 . A A . 53 ILE HG13 1 1
10 21865 1 1 53 ILE HG21 H 15.834 8.321 0.479 1.00 . A A . 53 ILE HG21 1 1
10 21866 1 1 53 ILE HG22 H 15.985 6.686 -0.168 1.00 . A A . 53 ILE HG22 1 1
10 21867 1 1 53 ILE HG23 H 14.898 7.841 -0.938 1.00 . A A . 53 ILE HG23 1 1
10 21868 1 1 53 ILE N N 12.383 5.332 1.143 1.00 . A A . 53 ILE N 1 1
10 21869 1 1 53 ILE O O 14.646 4.530 -1.314 1.00 . A A . 53 ILE O 1 1
10 21870 1 1 54 ALA C C 15.098 1.779 0.038 1.00 . A A . 54 ALA C 1 1
10 21871 1 1 54 ALA CA C 15.825 2.965 0.660 1.00 . A A . 54 ALA CA 1 1
10 21872 1 1 54 ALA CB C 16.472 2.562 1.975 1.00 . A A . 54 ALA CB 1 1
10 21873 1 1 54 ALA H H 14.665 4.331 1.794 1.00 . A A . 54 ALA H 1 1
10 21874 1 1 54 ALA HA H 16.603 3.295 -0.012 1.00 . A A . 54 ALA HA 1 1
10 21875 1 1 54 ALA HB1 H 17.198 1.781 1.794 1.00 . A A . 54 ALA HB1 1 1
10 21876 1 1 54 ALA HB2 H 16.965 3.417 2.412 1.00 . A A . 54 ALA HB2 1 1
10 21877 1 1 54 ALA HB3 H 15.713 2.198 2.653 1.00 . A A . 54 ALA HB3 1 1
10 21878 1 1 54 ALA N N 14.908 4.081 0.876 1.00 . A A . 54 ALA N 1 1
10 21879 1 1 54 ALA O O 15.677 1.012 -0.732 1.00 . A A . 54 ALA O 1 1
10 21880 1 1 55 LEU C C 12.770 0.649 -1.598 1.00 . A A . 55 LEU C 1 1
10 21881 1 1 55 LEU CA C 12.999 0.543 -0.096 1.00 . A A . 55 LEU CA 1 1
10 21882 1 1 55 LEU CB C 11.666 0.547 0.675 1.00 . A A . 55 LEU CB 1 1
10 21883 1 1 55 LEU CD1 C 10.077 -0.720 -0.822 1.00 . A A . 55 LEU CD1 1 1
10 21884 1 1 55 LEU CD2 C 11.580 -1.963 0.743 1.00 . A A . 55 LEU CD2 1 1
10 21885 1 1 55 LEU CG C 10.770 -0.693 0.530 1.00 . A A . 55 LEU CG 1 1
10 21886 1 1 55 LEU H H 13.404 2.354 0.909 1.00 . A A . 55 LEU H 1 1
10 21887 1 1 55 LEU HA H 13.530 -0.371 0.116 1.00 . A A . 55 LEU HA 1 1
10 21888 1 1 55 LEU HB2 H 11.892 0.669 1.724 1.00 . A A . 55 LEU HB2 1 1
10 21889 1 1 55 LEU HB3 H 11.097 1.406 0.351 1.00 . A A . 55 LEU HB3 1 1
10 21890 1 1 55 LEU HD11 H 9.465 0.163 -0.932 1.00 . A A . 55 LEU HD11 1 1
10 21891 1 1 55 LEU HD12 H 10.820 -0.743 -1.606 1.00 . A A . 55 LEU HD12 1 1
10 21892 1 1 55 LEU HD13 H 9.454 -1.600 -0.890 1.00 . A A . 55 LEU HD13 1 1
10 21893 1 1 55 LEU HD21 H 11.974 -1.972 1.749 1.00 . A A . 55 LEU HD21 1 1
10 21894 1 1 55 LEU HD22 H 10.946 -2.825 0.596 1.00 . A A . 55 LEU HD22 1 1
10 21895 1 1 55 LEU HD23 H 12.398 -1.991 0.036 1.00 . A A . 55 LEU HD23 1 1
10 21896 1 1 55 LEU HG H 10.004 -0.660 1.290 1.00 . A A . 55 LEU HG 1 1
10 21897 1 1 55 LEU N N 13.818 1.659 0.355 1.00 . A A . 55 LEU N 1 1
10 21898 1 1 55 LEU O O 12.825 -0.338 -2.320 1.00 . A A . 55 LEU O 1 1
10 21899 1 1 56 LEU C C 13.661 2.124 -4.191 1.00 . A A . 56 LEU C 1 1
10 21900 1 1 56 LEU CA C 12.320 2.096 -3.467 1.00 . A A . 56 LEU CA 1 1
10 21901 1 1 56 LEU CB C 11.555 3.405 -3.615 1.00 . A A . 56 LEU CB 1 1
10 21902 1 1 56 LEU CD1 C 11.378 3.570 -6.107 1.00 . A A . 56 LEU CD1 1 1
10 21903 1 1 56 LEU CD2 C 11.321 5.633 -4.693 1.00 . A A . 56 LEU CD2 1 1
10 21904 1 1 56 LEU CG C 11.889 4.232 -4.836 1.00 . A A . 56 LEU CG 1 1
10 21905 1 1 56 LEU H H 12.506 2.620 -1.452 1.00 . A A . 56 LEU H 1 1
10 21906 1 1 56 LEU HA H 11.722 1.288 -3.859 1.00 . A A . 56 LEU HA 1 1
10 21907 1 1 56 LEU HB2 H 10.503 3.172 -3.645 1.00 . A A . 56 LEU HB2 1 1
10 21908 1 1 56 LEU HB3 H 11.748 4.003 -2.740 1.00 . A A . 56 LEU HB3 1 1
10 21909 1 1 56 LEU HD11 H 10.302 3.493 -6.064 1.00 . A A . 56 LEU HD11 1 1
10 21910 1 1 56 LEU HD12 H 11.662 4.163 -6.963 1.00 . A A . 56 LEU HD12 1 1
10 21911 1 1 56 LEU HD13 H 11.807 2.581 -6.195 1.00 . A A . 56 LEU HD13 1 1
10 21912 1 1 56 LEU HD21 H 11.748 6.104 -3.821 1.00 . A A . 56 LEU HD21 1 1
10 21913 1 1 56 LEU HD22 H 11.564 6.211 -5.572 1.00 . A A . 56 LEU HD22 1 1
10 21914 1 1 56 LEU HD23 H 10.247 5.574 -4.583 1.00 . A A . 56 LEU HD23 1 1
10 21915 1 1 56 LEU HG H 12.962 4.307 -4.890 1.00 . A A . 56 LEU HG 1 1
10 21916 1 1 56 LEU N N 12.532 1.856 -2.065 1.00 . A A . 56 LEU N 1 1
10 21917 1 1 56 LEU O O 13.765 1.726 -5.349 1.00 . A A . 56 LEU O 1 1
10 21918 1 1 57 ARG C C 16.538 1.144 -4.282 1.00 . A A . 57 ARG C 1 1
10 21919 1 1 57 ARG CA C 16.042 2.570 -4.049 1.00 . A A . 57 ARG CA 1 1
10 21920 1 1 57 ARG CB C 16.996 3.330 -3.122 1.00 . A A . 57 ARG CB 1 1
10 21921 1 1 57 ARG CD C 19.249 4.399 -2.824 1.00 . A A . 57 ARG CD 1 1
10 21922 1 1 57 ARG CG C 18.402 3.476 -3.681 1.00 . A A . 57 ARG CG 1 1
10 21923 1 1 57 ARG CZ C 19.263 6.775 -2.135 1.00 . A A . 57 ARG CZ 1 1
10 21924 1 1 57 ARG H H 14.557 2.870 -2.569 1.00 . A A . 57 ARG H 1 1
10 21925 1 1 57 ARG HA H 15.995 3.082 -5.000 1.00 . A A . 57 ARG HA 1 1
10 21926 1 1 57 ARG HB2 H 16.599 4.316 -2.947 1.00 . A A . 57 ARG HB2 1 1
10 21927 1 1 57 ARG HB3 H 17.060 2.803 -2.182 1.00 . A A . 57 ARG HB3 1 1
10 21928 1 1 57 ARG HD2 H 19.274 4.015 -1.815 1.00 . A A . 57 ARG HD2 1 1
10 21929 1 1 57 ARG HD3 H 20.253 4.423 -3.225 1.00 . A A . 57 ARG HD3 1 1
10 21930 1 1 57 ARG HE H 17.893 5.926 -3.316 1.00 . A A . 57 ARG HE 1 1
10 21931 1 1 57 ARG HG2 H 18.868 2.504 -3.714 1.00 . A A . 57 ARG HG2 1 1
10 21932 1 1 57 ARG HG3 H 18.341 3.883 -4.680 1.00 . A A . 57 ARG HG3 1 1
10 21933 1 1 57 ARG HH11 H 20.835 5.695 -1.439 1.00 . A A . 57 ARG HH11 1 1
10 21934 1 1 57 ARG HH12 H 20.804 7.366 -0.964 1.00 . A A . 57 ARG HH12 1 1
10 21935 1 1 57 ARG HH21 H 17.852 8.113 -2.717 1.00 . A A . 57 ARG HH21 1 1
10 21936 1 1 57 ARG HH22 H 19.095 8.745 -1.671 1.00 . A A . 57 ARG HH22 1 1
10 21937 1 1 57 ARG N N 14.699 2.554 -3.487 1.00 . A A . 57 ARG N 1 1
10 21938 1 1 57 ARG NE N 18.712 5.761 -2.802 1.00 . A A . 57 ARG NE 1 1
10 21939 1 1 57 ARG NH1 N 20.387 6.599 -1.455 1.00 . A A . 57 ARG NH1 1 1
10 21940 1 1 57 ARG NH2 N 18.694 7.972 -2.176 1.00 . A A . 57 ARG NH2 1 1
10 21941 1 1 57 ARG O O 17.426 0.911 -5.102 1.00 . A A . 57 ARG O 1 1
10 21942 1 1 58 GLN C C 16.084 -1.712 -5.131 1.00 . A A . 58 GLN C 1 1
10 21943 1 1 58 GLN CA C 16.321 -1.212 -3.705 1.00 . A A . 58 GLN CA 1 1
10 21944 1 1 58 GLN CB C 15.557 -2.086 -2.701 1.00 . A A . 58 GLN CB 1 1
10 21945 1 1 58 GLN CD C 13.449 -3.398 -2.206 1.00 . A A . 58 GLN CD 1 1
10 21946 1 1 58 GLN CG C 14.303 -2.737 -3.268 1.00 . A A . 58 GLN CG 1 1
10 21947 1 1 58 GLN H H 15.233 0.436 -2.938 1.00 . A A . 58 GLN H 1 1
10 21948 1 1 58 GLN HA H 17.377 -1.281 -3.491 1.00 . A A . 58 GLN HA 1 1
10 21949 1 1 58 GLN HB2 H 16.214 -2.868 -2.353 1.00 . A A . 58 GLN HB2 1 1
10 21950 1 1 58 GLN HB3 H 15.268 -1.473 -1.859 1.00 . A A . 58 GLN HB3 1 1
10 21951 1 1 58 GLN HE21 H 11.827 -3.145 -3.322 1.00 . A A . 58 GLN HE21 1 1
10 21952 1 1 58 GLN HE22 H 11.570 -3.899 -1.788 1.00 . A A . 58 GLN HE22 1 1
10 21953 1 1 58 GLN HG2 H 13.712 -1.979 -3.761 1.00 . A A . 58 GLN HG2 1 1
10 21954 1 1 58 GLN HG3 H 14.599 -3.484 -3.989 1.00 . A A . 58 GLN HG3 1 1
10 21955 1 1 58 GLN N N 15.938 0.188 -3.576 1.00 . A A . 58 GLN N 1 1
10 21956 1 1 58 GLN NE2 N 12.155 -3.496 -2.470 1.00 . A A . 58 GLN NE2 1 1
10 21957 1 1 58 GLN O O 16.784 -2.611 -5.599 1.00 . A A . 58 GLN O 1 1
10 21958 1 1 58 GLN OE1 O 13.945 -3.836 -1.174 1.00 . A A . 58 GLN OE1 1 1
10 21959 1 1 59 LEU C C 15.323 -0.507 -8.215 1.00 . A A . 59 LEU C 1 1
10 21960 1 1 59 LEU CA C 14.853 -1.558 -7.208 1.00 . A A . 59 LEU CA 1 1
10 21961 1 1 59 LEU CB C 13.376 -1.985 -7.457 1.00 . A A . 59 LEU CB 1 1
10 21962 1 1 59 LEU CD1 C 12.028 -0.866 -5.602 1.00 . A A . 59 LEU CD1 1 1
10 21963 1 1 59 LEU CD2 C 12.389 0.342 -7.766 1.00 . A A . 59 LEU CD2 1 1
10 21964 1 1 59 LEU CG C 12.215 -1.017 -7.105 1.00 . A A . 59 LEU CG 1 1
10 21965 1 1 59 LEU H H 14.559 -0.418 -5.427 1.00 . A A . 59 LEU H 1 1
10 21966 1 1 59 LEU HA H 15.472 -2.432 -7.363 1.00 . A A . 59 LEU HA 1 1
10 21967 1 1 59 LEU HB2 H 13.283 -2.220 -8.505 1.00 . A A . 59 LEU HB2 1 1
10 21968 1 1 59 LEU HB3 H 13.214 -2.899 -6.903 1.00 . A A . 59 LEU HB3 1 1
10 21969 1 1 59 LEU HD11 H 12.187 -1.821 -5.124 1.00 . A A . 59 LEU HD11 1 1
10 21970 1 1 59 LEU HD12 H 12.733 -0.149 -5.218 1.00 . A A . 59 LEU HD12 1 1
10 21971 1 1 59 LEU HD13 H 11.023 -0.524 -5.398 1.00 . A A . 59 LEU HD13 1 1
10 21972 1 1 59 LEU HD21 H 13.328 0.775 -7.455 1.00 . A A . 59 LEU HD21 1 1
10 21973 1 1 59 LEU HD22 H 12.386 0.222 -8.840 1.00 . A A . 59 LEU HD22 1 1
10 21974 1 1 59 LEU HD23 H 11.578 0.994 -7.474 1.00 . A A . 59 LEU HD23 1 1
10 21975 1 1 59 LEU HG H 11.299 -1.444 -7.491 1.00 . A A . 59 LEU HG 1 1
10 21976 1 1 59 LEU N N 15.105 -1.137 -5.833 1.00 . A A . 59 LEU N 1 1
10 21977 1 1 59 LEU O O 15.011 -0.588 -9.402 1.00 . A A . 59 LEU O 1 1
10 21978 1 1 60 GLN C C 18.096 1.118 -8.997 1.00 . A A . 60 GLN C 1 1
10 21979 1 1 60 GLN CA C 16.664 1.484 -8.612 1.00 . A A . 60 GLN CA 1 1
10 21980 1 1 60 GLN CB C 16.649 2.853 -7.931 1.00 . A A . 60 GLN CB 1 1
10 21981 1 1 60 GLN CD C 15.273 4.776 -7.069 1.00 . A A . 60 GLN CD 1 1
10 21982 1 1 60 GLN CG C 15.256 3.367 -7.623 1.00 . A A . 60 GLN CG 1 1
10 21983 1 1 60 GLN H H 16.304 0.484 -6.781 1.00 . A A . 60 GLN H 1 1
10 21984 1 1 60 GLN HA H 16.059 1.530 -9.503 1.00 . A A . 60 GLN HA 1 1
10 21985 1 1 60 GLN HB2 H 17.198 2.786 -7.003 1.00 . A A . 60 GLN HB2 1 1
10 21986 1 1 60 GLN HB3 H 17.139 3.566 -8.578 1.00 . A A . 60 GLN HB3 1 1
10 21987 1 1 60 GLN HE21 H 15.123 5.511 -8.911 1.00 . A A . 60 GLN HE21 1 1
10 21988 1 1 60 GLN HE22 H 15.204 6.681 -7.629 1.00 . A A . 60 GLN HE22 1 1
10 21989 1 1 60 GLN HG2 H 14.672 3.360 -8.531 1.00 . A A . 60 GLN HG2 1 1
10 21990 1 1 60 GLN HG3 H 14.797 2.716 -6.894 1.00 . A A . 60 GLN HG3 1 1
10 21991 1 1 60 GLN N N 16.097 0.463 -7.740 1.00 . A A . 60 GLN N 1 1
10 21992 1 1 60 GLN NE2 N 15.191 5.754 -7.954 1.00 . A A . 60 GLN NE2 1 1
10 21993 1 1 60 GLN O O 18.926 0.858 -8.126 1.00 . A A . 60 GLN O 1 1
10 21994 1 1 60 GLN OE1 O 15.360 4.984 -5.859 1.00 . A A . 60 GLN OE1 1 1
10 21995 1 1 61 PRO C C 20.813 1.805 -10.482 1.00 . A A . 61 PRO C 1 1
10 21996 1 1 61 PRO CA C 19.752 0.744 -10.798 1.00 . A A . 61 PRO CA 1 1
10 21997 1 1 61 PRO CB C 19.568 0.629 -12.321 1.00 . A A . 61 PRO CB 1 1
10 21998 1 1 61 PRO CD C 17.495 1.409 -11.409 1.00 . A A . 61 PRO CD 1 1
10 21999 1 1 61 PRO CG C 18.093 0.650 -12.554 1.00 . A A . 61 PRO CG 1 1
10 22000 1 1 61 PRO HA H 20.073 -0.208 -10.403 1.00 . A A . 61 PRO HA 1 1
10 22001 1 1 61 PRO HB2 H 20.053 1.462 -12.803 1.00 . A A . 61 PRO HB2 1 1
10 22002 1 1 61 PRO HB3 H 20.005 -0.296 -12.667 1.00 . A A . 61 PRO HB3 1 1
10 22003 1 1 61 PRO HD2 H 17.483 2.469 -11.622 1.00 . A A . 61 PRO HD2 1 1
10 22004 1 1 61 PRO HD3 H 16.502 1.049 -11.201 1.00 . A A . 61 PRO HD3 1 1
10 22005 1 1 61 PRO HG2 H 17.877 1.149 -13.488 1.00 . A A . 61 PRO HG2 1 1
10 22006 1 1 61 PRO HG3 H 17.710 -0.360 -12.573 1.00 . A A . 61 PRO HG3 1 1
10 22007 1 1 61 PRO N N 18.413 1.102 -10.304 1.00 . A A . 61 PRO N 1 1
10 22008 1 1 61 PRO O O 21.945 1.725 -10.959 1.00 . A A . 61 PRO O 1 1
10 22009 1 1 62 SER C C 22.350 3.403 -8.257 1.00 . A A . 62 SER C 1 1
10 22010 1 1 62 SER CA C 21.357 3.866 -9.319 1.00 . A A . 62 SER CA 1 1
10 22011 1 1 62 SER CB C 20.562 5.072 -8.812 1.00 . A A . 62 SER CB 1 1
10 22012 1 1 62 SER H H 19.534 2.802 -9.324 1.00 . A A . 62 SER H 1 1
10 22013 1 1 62 SER HA H 21.903 4.153 -10.204 1.00 . A A . 62 SER HA 1 1
10 22014 1 1 62 SER HB2 H 20.081 4.817 -7.877 1.00 . A A . 62 SER HB2 1 1
10 22015 1 1 62 SER HB3 H 21.231 5.905 -8.659 1.00 . A A . 62 SER HB3 1 1
10 22016 1 1 62 SER HG H 19.764 5.046 -10.613 1.00 . A A . 62 SER HG 1 1
10 22017 1 1 62 SER N N 20.444 2.794 -9.680 1.00 . A A . 62 SER N 1 1
10 22018 1 1 62 SER O O 23.464 3.917 -8.167 1.00 . A A . 62 SER O 1 1
10 22019 1 1 62 SER OG O 19.567 5.454 -9.753 1.00 . A A . 62 SER OG 1 1
10 22020 1 1 63 SER C C 23.157 0.475 -6.580 1.00 . A A . 63 SER C 1 1
10 22021 1 1 63 SER CA C 22.771 1.935 -6.379 1.00 . A A . 63 SER CA 1 1
10 22022 1 1 63 SER CB C 22.020 2.105 -5.059 1.00 . A A . 63 SER CB 1 1
10 22023 1 1 63 SER H H 21.080 1.991 -7.637 1.00 . A A . 63 SER H 1 1
10 22024 1 1 63 SER HA H 23.669 2.532 -6.350 1.00 . A A . 63 SER HA 1 1
10 22025 1 1 63 SER HB2 H 21.177 1.431 -5.036 1.00 . A A . 63 SER HB2 1 1
10 22026 1 1 63 SER HB3 H 22.686 1.882 -4.239 1.00 . A A . 63 SER HB3 1 1
10 22027 1 1 63 SER HG H 22.307 4.036 -4.836 1.00 . A A . 63 SER HG 1 1
10 22028 1 1 63 SER N N 21.947 2.414 -7.474 1.00 . A A . 63 SER N 1 1
10 22029 1 1 63 SER O O 22.296 -0.398 -6.703 1.00 . A A . 63 SER O 1 1
10 22030 1 1 63 SER OG O 21.550 3.436 -4.918 1.00 . A A . 63 SER OG 1 1
10 22031 1 1 64 GLN C C 25.486 -1.564 -5.352 1.00 . A A . 64 GLN C 1 1
10 22032 1 1 64 GLN CA C 24.973 -1.133 -6.723 1.00 . A A . 64 GLN CA 1 1
10 22033 1 1 64 GLN CB C 26.101 -1.247 -7.757 1.00 . A A . 64 GLN CB 1 1
10 22034 1 1 64 GLN CD C 25.007 -0.068 -9.739 1.00 . A A . 64 GLN CD 1 1
10 22035 1 1 64 GLN CG C 25.641 -1.341 -9.211 1.00 . A A . 64 GLN CG 1 1
10 22036 1 1 64 GLN H H 25.089 0.980 -6.634 1.00 . A A . 64 GLN H 1 1
10 22037 1 1 64 GLN HA H 24.160 -1.782 -7.010 1.00 . A A . 64 GLN HA 1 1
10 22038 1 1 64 GLN HB2 H 26.739 -0.381 -7.666 1.00 . A A . 64 GLN HB2 1 1
10 22039 1 1 64 GLN HB3 H 26.681 -2.129 -7.535 1.00 . A A . 64 GLN HB3 1 1
10 22040 1 1 64 GLN HE21 H 23.203 -0.763 -9.303 1.00 . A A . 64 GLN HE21 1 1
10 22041 1 1 64 GLN HE22 H 23.251 0.808 -10.027 1.00 . A A . 64 GLN HE22 1 1
10 22042 1 1 64 GLN HG2 H 26.493 -1.575 -9.829 1.00 . A A . 64 GLN HG2 1 1
10 22043 1 1 64 GLN HG3 H 24.918 -2.139 -9.286 1.00 . A A . 64 GLN HG3 1 1
10 22044 1 1 64 GLN N N 24.456 0.226 -6.646 1.00 . A A . 64 GLN N 1 1
10 22045 1 1 64 GLN NE2 N 23.690 0.001 -9.681 1.00 . A A . 64 GLN NE2 1 1
10 22046 1 1 64 GLN O O 25.870 -0.726 -4.535 1.00 . A A . 64 GLN O 1 1
10 22047 1 1 64 GLN OE1 O 25.693 0.829 -10.230 1.00 . A A . 64 GLN OE1 1 1
10 22048 1 1 65 GLY C C 27.435 -3.623 -3.805 1.00 . A A . 65 GLY C 1 1
10 22049 1 1 65 GLY CA C 25.943 -3.369 -3.820 1.00 . A A . 65 GLY CA 1 1
10 22050 1 1 65 GLY H H 25.187 -3.492 -5.794 1.00 . A A . 65 GLY H 1 1
10 22051 1 1 65 GLY HA2 H 25.704 -2.644 -3.055 1.00 . A A . 65 GLY HA2 1 1
10 22052 1 1 65 GLY HA3 H 25.428 -4.291 -3.603 1.00 . A A . 65 GLY HA3 1 1
10 22053 1 1 65 GLY N N 25.489 -2.865 -5.100 1.00 . A A . 65 GLY N 1 1
10 22054 1 1 65 GLY O O 28.110 -3.353 -2.811 1.00 . A A . 65 GLY O 1 1
10 22055 1 1 66 GLY C C 30.021 -3.668 -6.148 1.00 . A A . 66 GLY C 1 1
10 22056 1 1 66 GLY CA C 29.369 -4.418 -5.006 1.00 . A A . 66 GLY CA 1 1
10 22057 1 1 66 GLY H H 27.357 -4.346 -5.669 1.00 . A A . 66 GLY H 1 1
10 22058 1 1 66 GLY HA2 H 29.843 -4.126 -4.081 1.00 . A A . 66 GLY HA2 1 1
10 22059 1 1 66 GLY HA3 H 29.513 -5.479 -5.155 1.00 . A A . 66 GLY HA3 1 1
10 22060 1 1 66 GLY N N 27.950 -4.144 -4.910 1.00 . A A . 66 GLY N 1 1
10 22061 1 1 66 GLY O O 30.573 -4.274 -7.064 1.00 . A A . 66 GLY O 1 1
10 22062 1 1 67 SER C C 31.761 -0.768 -6.643 1.00 . A A . 67 SER C 1 1
10 22063 1 1 67 SER CA C 30.530 -1.515 -7.143 1.00 . A A . 67 SER CA 1 1
10 22064 1 1 67 SER CB C 29.483 -0.524 -7.640 1.00 . A A . 67 SER CB 1 1
10 22065 1 1 67 SER H H 29.488 -1.920 -5.351 1.00 . A A . 67 SER H 1 1
10 22066 1 1 67 SER HA H 30.818 -2.158 -7.960 1.00 . A A . 67 SER HA 1 1
10 22067 1 1 67 SER HB2 H 29.968 0.266 -8.191 1.00 . A A . 67 SER HB2 1 1
10 22068 1 1 67 SER HB3 H 28.780 -1.034 -8.282 1.00 . A A . 67 SER HB3 1 1
10 22069 1 1 67 SER HG H 28.857 1.010 -6.576 1.00 . A A . 67 SER HG 1 1
10 22070 1 1 67 SER N N 29.951 -2.348 -6.100 1.00 . A A . 67 SER N 1 1
10 22071 1 1 67 SER O O 32.575 -0.287 -7.436 1.00 . A A . 67 SER O 1 1
10 22072 1 1 67 SER OG O 28.780 0.043 -6.546 1.00 . A A . 67 SER OG 1 1
10 22073 1 1 68 LEU C C 33.999 -0.865 -4.074 1.00 . A A . 68 LEU C 1 1
10 22074 1 1 68 LEU CA C 32.996 0.072 -4.738 1.00 . A A . 68 LEU CA 1 1
10 22075 1 1 68 LEU CB C 32.467 1.080 -3.715 1.00 . A A . 68 LEU CB 1 1
10 22076 1 1 68 LEU CD1 C 34.275 2.792 -4.054 1.00 . A A . 68 LEU CD1 1 1
10 22077 1 1 68 LEU CD2 C 32.916 2.816 -1.959 1.00 . A A . 68 LEU CD2 1 1
10 22078 1 1 68 LEU CG C 33.538 1.938 -3.032 1.00 . A A . 68 LEU CG 1 1
10 22079 1 1 68 LEU H H 31.252 -1.120 -4.740 1.00 . A A . 68 LEU H 1 1
10 22080 1 1 68 LEU HA H 33.495 0.609 -5.529 1.00 . A A . 68 LEU HA 1 1
10 22081 1 1 68 LEU HB2 H 31.774 1.741 -4.217 1.00 . A A . 68 LEU HB2 1 1
10 22082 1 1 68 LEU HB3 H 31.929 0.536 -2.952 1.00 . A A . 68 LEU HB3 1 1
10 22083 1 1 68 LEU HD11 H 35.022 3.390 -3.551 1.00 . A A . 68 LEU HD11 1 1
10 22084 1 1 68 LEU HD12 H 34.755 2.153 -4.779 1.00 . A A . 68 LEU HD12 1 1
10 22085 1 1 68 LEU HD13 H 33.572 3.441 -4.553 1.00 . A A . 68 LEU HD13 1 1
10 22086 1 1 68 LEU HD21 H 32.432 2.194 -1.219 1.00 . A A . 68 LEU HD21 1 1
10 22087 1 1 68 LEU HD22 H 33.684 3.407 -1.486 1.00 . A A . 68 LEU HD22 1 1
10 22088 1 1 68 LEU HD23 H 32.186 3.470 -2.411 1.00 . A A . 68 LEU HD23 1 1
10 22089 1 1 68 LEU HG H 34.258 1.290 -2.556 1.00 . A A . 68 LEU HG 1 1
10 22090 1 1 68 LEU N N 31.899 -0.672 -5.328 1.00 . A A . 68 LEU N 1 1
10 22091 1 1 68 LEU O O 33.660 -1.600 -3.145 1.00 . A A . 68 LEU O 1 1
10 22092 1 1 69 LEU C C 37.591 -0.799 -4.024 1.00 . A A . 69 LEU C 1 1
10 22093 1 1 69 LEU CA C 36.306 -1.610 -3.975 1.00 . A A . 69 LEU CA 1 1
10 22094 1 1 69 LEU CB C 36.464 -2.973 -4.678 1.00 . A A . 69 LEU CB 1 1
10 22095 1 1 69 LEU CD1 C 38.219 -2.842 -6.487 1.00 . A A . 69 LEU CD1 1 1
10 22096 1 1 69 LEU CD2 C 36.140 -4.181 -6.853 1.00 . A A . 69 LEU CD2 1 1
10 22097 1 1 69 LEU CG C 36.728 -2.944 -6.191 1.00 . A A . 69 LEU CG 1 1
10 22098 1 1 69 LEU H H 35.417 -0.284 -5.350 1.00 . A A . 69 LEU H 1 1
10 22099 1 1 69 LEU HA H 36.051 -1.781 -2.938 1.00 . A A . 69 LEU HA 1 1
10 22100 1 1 69 LEU HB2 H 37.280 -3.499 -4.207 1.00 . A A . 69 LEU HB2 1 1
10 22101 1 1 69 LEU HB3 H 35.557 -3.536 -4.511 1.00 . A A . 69 LEU HB3 1 1
10 22102 1 1 69 LEU HD11 H 38.375 -2.812 -7.556 1.00 . A A . 69 LEU HD11 1 1
10 22103 1 1 69 LEU HD12 H 38.614 -1.941 -6.041 1.00 . A A . 69 LEU HD12 1 1
10 22104 1 1 69 LEU HD13 H 38.729 -3.699 -6.073 1.00 . A A . 69 LEU HD13 1 1
10 22105 1 1 69 LEU HD21 H 36.348 -4.152 -7.912 1.00 . A A . 69 LEU HD21 1 1
10 22106 1 1 69 LEU HD22 H 36.583 -5.066 -6.423 1.00 . A A . 69 LEU HD22 1 1
10 22107 1 1 69 LEU HD23 H 35.071 -4.200 -6.697 1.00 . A A . 69 LEU HD23 1 1
10 22108 1 1 69 LEU HG H 36.246 -2.075 -6.616 1.00 . A A . 69 LEU HG 1 1
10 22109 1 1 69 LEU N N 35.226 -0.843 -4.568 1.00 . A A . 69 LEU N 1 1
10 22110 1 1 69 LEU O O 37.902 -0.172 -5.040 1.00 . A A . 69 LEU O 1 1
10 22111 1 1 70 ALA C C 40.557 -0.712 -1.942 1.00 . A A . 70 ALA C 1 1
10 22112 1 1 70 ALA CA C 39.543 -0.017 -2.837 1.00 . A A . 70 ALA CA 1 1
10 22113 1 1 70 ALA CB C 39.282 1.396 -2.339 1.00 . A A . 70 ALA CB 1 1
10 22114 1 1 70 ALA H H 37.980 -1.245 -2.116 1.00 . A A . 70 ALA H 1 1
10 22115 1 1 70 ALA HA H 39.950 0.053 -3.834 1.00 . A A . 70 ALA HA 1 1
10 22116 1 1 70 ALA HB1 H 40.211 1.947 -2.324 1.00 . A A . 70 ALA HB1 1 1
10 22117 1 1 70 ALA HB2 H 38.584 1.887 -2.999 1.00 . A A . 70 ALA HB2 1 1
10 22118 1 1 70 ALA HB3 H 38.871 1.359 -1.341 1.00 . A A . 70 ALA HB3 1 1
10 22119 1 1 70 ALA N N 38.305 -0.765 -2.913 1.00 . A A . 70 ALA N 1 1
10 22120 1 1 70 ALA O O 40.544 -0.543 -0.721 1.00 . A A . 70 ALA O 1 1
10 22121 1 1 71 PRO C C 43.708 -1.134 -1.757 1.00 . A A . 71 PRO C 1 1
10 22122 1 1 71 PRO CA C 42.559 -2.123 -1.837 1.00 . A A . 71 PRO CA 1 1
10 22123 1 1 71 PRO CB C 42.935 -3.335 -2.705 1.00 . A A . 71 PRO CB 1 1
10 22124 1 1 71 PRO CD C 41.425 -1.926 -3.940 1.00 . A A . 71 PRO CD 1 1
10 22125 1 1 71 PRO CG C 41.989 -3.315 -3.874 1.00 . A A . 71 PRO CG 1 1
10 22126 1 1 71 PRO HA H 42.283 -2.446 -0.844 1.00 . A A . 71 PRO HA 1 1
10 22127 1 1 71 PRO HB2 H 43.962 -3.236 -3.025 1.00 . A A . 71 PRO HB2 1 1
10 22128 1 1 71 PRO HB3 H 42.824 -4.239 -2.123 1.00 . A A . 71 PRO HB3 1 1
10 22129 1 1 71 PRO HD2 H 42.060 -1.285 -4.536 1.00 . A A . 71 PRO HD2 1 1
10 22130 1 1 71 PRO HD3 H 40.420 -1.933 -4.327 1.00 . A A . 71 PRO HD3 1 1
10 22131 1 1 71 PRO HG2 H 42.527 -3.542 -4.782 1.00 . A A . 71 PRO HG2 1 1
10 22132 1 1 71 PRO HG3 H 41.197 -4.034 -3.719 1.00 . A A . 71 PRO HG3 1 1
10 22133 1 1 71 PRO N N 41.439 -1.522 -2.538 1.00 . A A . 71 PRO N 1 1
10 22134 1 1 71 PRO O O 44.711 -1.252 -2.466 1.00 . A A . 71 PRO O 1 1
10 22135 1 1 72 VAL C C 45.703 0.568 -0.028 1.00 . A A . 72 VAL C 1 1
10 22136 1 1 72 VAL CA C 44.468 0.973 -0.829 1.00 . A A . 72 VAL CA 1 1
10 22137 1 1 72 VAL CB C 43.783 2.215 -0.215 1.00 . A A . 72 VAL CB 1 1
10 22138 1 1 72 VAL CG1 C 43.461 2.000 1.259 1.00 . A A . 72 VAL CG1 1 1
10 22139 1 1 72 VAL CG2 C 44.627 3.464 -0.418 1.00 . A A . 72 VAL CG2 1 1
10 22140 1 1 72 VAL H H 42.747 -0.141 -0.323 1.00 . A A . 72 VAL H 1 1
10 22141 1 1 72 VAL HA H 44.775 1.221 -1.836 1.00 . A A . 72 VAL HA 1 1
10 22142 1 1 72 VAL HB H 42.846 2.358 -0.738 1.00 . A A . 72 VAL HB 1 1
10 22143 1 1 72 VAL HG11 H 42.992 2.887 1.660 1.00 . A A . 72 VAL HG11 1 1
10 22144 1 1 72 VAL HG12 H 42.791 1.160 1.361 1.00 . A A . 72 VAL HG12 1 1
10 22145 1 1 72 VAL HG13 H 44.375 1.800 1.800 1.00 . A A . 72 VAL HG13 1 1
10 22146 1 1 72 VAL HG21 H 44.139 4.309 0.042 1.00 . A A . 72 VAL HG21 1 1
10 22147 1 1 72 VAL HG22 H 45.599 3.321 0.033 1.00 . A A . 72 VAL HG22 1 1
10 22148 1 1 72 VAL HG23 H 44.747 3.650 -1.476 1.00 . A A . 72 VAL HG23 1 1
10 22149 1 1 72 VAL N N 43.532 -0.133 -0.915 1.00 . A A . 72 VAL N 1 1
10 22150 1 1 72 VAL O O 46.747 1.225 -0.092 1.00 . A A . 72 VAL O 1 1
10 22151 1 1 73 ALA C C 47.689 -1.693 0.404 1.00 . A A . 73 ALA C 1 1
10 22152 1 1 73 ALA CA C 46.716 -1.097 1.413 1.00 . A A . 73 ALA CA 1 1
10 22153 1 1 73 ALA CB C 46.267 -2.143 2.421 1.00 . A A . 73 ALA CB 1 1
10 22154 1 1 73 ALA H H 44.707 -0.973 0.772 1.00 . A A . 73 ALA H 1 1
10 22155 1 1 73 ALA HA H 47.210 -0.299 1.944 1.00 . A A . 73 ALA HA 1 1
10 22156 1 1 73 ALA HB1 H 45.572 -1.698 3.117 1.00 . A A . 73 ALA HB1 1 1
10 22157 1 1 73 ALA HB2 H 45.785 -2.959 1.903 1.00 . A A . 73 ALA HB2 1 1
10 22158 1 1 73 ALA HB3 H 47.125 -2.516 2.961 1.00 . A A . 73 ALA HB3 1 1
10 22159 1 1 73 ALA N N 45.581 -0.531 0.709 1.00 . A A . 73 ALA N 1 1
10 22160 1 1 73 ALA O O 48.883 -1.398 0.434 1.00 . A A . 73 ALA O 1 1
10 22161 1 1 74 ARG C C 47.043 -3.752 -2.620 1.00 . A A . 74 ARG C 1 1
10 22162 1 1 74 ARG CA C 47.939 -3.046 -1.608 1.00 . A A . 74 ARG CA 1 1
10 22163 1 1 74 ARG CB C 49.036 -4.004 -1.131 1.00 . A A . 74 ARG CB 1 1
10 22164 1 1 74 ARG CD C 51.016 -5.422 -1.781 1.00 . A A . 74 ARG CD 1 1
10 22165 1 1 74 ARG CG C 49.883 -4.541 -2.273 1.00 . A A . 74 ARG CG 1 1
10 22166 1 1 74 ARG CZ C 53.016 -6.446 -2.814 1.00 . A A . 74 ARG CZ 1 1
10 22167 1 1 74 ARG H H 46.218 -2.791 -0.403 1.00 . A A . 74 ARG H 1 1
10 22168 1 1 74 ARG HA H 48.406 -2.205 -2.100 1.00 . A A . 74 ARG HA 1 1
10 22169 1 1 74 ARG HB2 H 49.685 -3.478 -0.446 1.00 . A A . 74 ARG HB2 1 1
10 22170 1 1 74 ARG HB3 H 48.582 -4.838 -0.620 1.00 . A A . 74 ARG HB3 1 1
10 22171 1 1 74 ARG HD2 H 51.688 -4.823 -1.182 1.00 . A A . 74 ARG HD2 1 1
10 22172 1 1 74 ARG HD3 H 50.605 -6.218 -1.178 1.00 . A A . 74 ARG HD3 1 1
10 22173 1 1 74 ARG HE H 51.293 -6.077 -3.763 1.00 . A A . 74 ARG HE 1 1
10 22174 1 1 74 ARG HG2 H 49.253 -5.120 -2.932 1.00 . A A . 74 ARG HG2 1 1
10 22175 1 1 74 ARG HG3 H 50.300 -3.706 -2.817 1.00 . A A . 74 ARG HG3 1 1
10 22176 1 1 74 ARG HH11 H 53.262 -5.953 -0.857 1.00 . A A . 74 ARG HH11 1 1
10 22177 1 1 74 ARG HH12 H 54.646 -6.672 -1.630 1.00 . A A . 74 ARG HH12 1 1
10 22178 1 1 74 ARG HH21 H 53.079 -7.045 -4.746 1.00 . A A . 74 ARG HH21 1 1
10 22179 1 1 74 ARG HH22 H 54.537 -7.327 -3.832 1.00 . A A . 74 ARG HH22 1 1
10 22180 1 1 74 ARG N N 47.161 -2.522 -0.494 1.00 . A A . 74 ARG N 1 1
10 22181 1 1 74 ARG NE N 51.762 -6.004 -2.895 1.00 . A A . 74 ARG NE 1 1
10 22182 1 1 74 ARG NH1 N 53.693 -6.355 -1.676 1.00 . A A . 74 ARG NH1 1 1
10 22183 1 1 74 ARG NH2 N 53.591 -6.978 -3.882 1.00 . A A . 74 ARG NH2 1 1
10 22184 1 1 74 ARG O O 46.314 -4.685 -2.283 1.00 . A A . 74 ARG O 1 1
10 22185 1 1 75 ASN C C 47.404 -4.231 -6.075 1.00 . A A . 75 ASN C 1 1
10 22186 1 1 75 ASN CA C 46.410 -3.944 -4.958 1.00 . A A . 75 ASN CA 1 1
10 22187 1 1 75 ASN CB C 45.230 -3.103 -5.468 1.00 . A A . 75 ASN CB 1 1
10 22188 1 1 75 ASN CG C 45.631 -1.722 -5.950 1.00 . A A . 75 ASN CG 1 1
10 22189 1 1 75 ASN H H 47.633 -2.482 -4.042 1.00 . A A . 75 ASN H 1 1
10 22190 1 1 75 ASN HA H 46.033 -4.886 -4.586 1.00 . A A . 75 ASN HA 1 1
10 22191 1 1 75 ASN HB2 H 44.760 -3.624 -6.288 1.00 . A A . 75 ASN HB2 1 1
10 22192 1 1 75 ASN HB3 H 44.514 -2.989 -4.668 1.00 . A A . 75 ASN HB3 1 1
10 22193 1 1 75 ASN HD21 H 45.299 -0.973 -4.137 1.00 . A A . 75 ASN HD21 1 1
10 22194 1 1 75 ASN HD22 H 45.821 0.164 -5.340 1.00 . A A . 75 ASN HD22 1 1
10 22195 1 1 75 ASN N N 47.099 -3.289 -3.858 1.00 . A A . 75 ASN N 1 1
10 22196 1 1 75 ASN ND2 N 45.583 -0.747 -5.054 1.00 . A A . 75 ASN ND2 1 1
10 22197 1 1 75 ASN O O 48.549 -3.772 -6.020 1.00 . A A . 75 ASN O 1 1
10 22198 1 1 75 ASN OD1 O 45.970 -1.530 -7.118 1.00 . A A . 75 ASN OD1 1 1
10 22199 1 1 76 GLY C C 47.632 -4.792 -9.461 1.00 . A A . 76 GLY C 1 1
10 22200 1 1 76 GLY CA C 47.898 -5.418 -8.109 1.00 . A A . 76 GLY CA 1 1
10 22201 1 1 76 GLY H H 46.025 -5.232 -7.132 1.00 . A A . 76 GLY H 1 1
10 22202 1 1 76 GLY HA2 H 48.902 -5.164 -7.805 1.00 . A A . 76 GLY HA2 1 1
10 22203 1 1 76 GLY HA3 H 47.827 -6.491 -8.203 1.00 . A A . 76 GLY HA3 1 1
10 22204 1 1 76 GLY N N 46.979 -4.980 -7.080 1.00 . A A . 76 GLY N 1 1
10 22205 1 1 76 GLY O O 46.724 -5.211 -10.184 1.00 . A A . 76 GLY O 1 1
10 22206 1 1 77 ARG C C 49.514 -3.755 -11.976 1.00 . A A . 77 ARG C 1 1
10 22207 1 1 77 ARG CA C 48.376 -3.194 -11.137 1.00 . A A . 77 ARG CA 1 1
10 22208 1 1 77 ARG CB C 48.485 -1.668 -11.071 1.00 . A A . 77 ARG CB 1 1
10 22209 1 1 77 ARG CD C 47.493 0.487 -10.251 1.00 . A A . 77 ARG CD 1 1
10 22210 1 1 77 ARG CG C 47.521 -1.025 -10.091 1.00 . A A . 77 ARG CG 1 1
10 22211 1 1 77 ARG CZ C 47.021 2.102 -12.068 1.00 . A A . 77 ARG CZ 1 1
10 22212 1 1 77 ARG H H 49.083 -3.444 -9.152 1.00 . A A . 77 ARG H 1 1
10 22213 1 1 77 ARG HA H 47.434 -3.470 -11.590 1.00 . A A . 77 ARG HA 1 1
10 22214 1 1 77 ARG HB2 H 49.490 -1.406 -10.778 1.00 . A A . 77 ARG HB2 1 1
10 22215 1 1 77 ARG HB3 H 48.288 -1.264 -12.053 1.00 . A A . 77 ARG HB3 1 1
10 22216 1 1 77 ARG HD2 H 46.905 0.911 -9.450 1.00 . A A . 77 ARG HD2 1 1
10 22217 1 1 77 ARG HD3 H 48.505 0.862 -10.192 1.00 . A A . 77 ARG HD3 1 1
10 22218 1 1 77 ARG HE H 46.397 0.199 -12.022 1.00 . A A . 77 ARG HE 1 1
10 22219 1 1 77 ARG HG2 H 46.530 -1.416 -10.265 1.00 . A A . 77 ARG HG2 1 1
10 22220 1 1 77 ARG HG3 H 47.836 -1.268 -9.087 1.00 . A A . 77 ARG HG3 1 1
10 22221 1 1 77 ARG HH11 H 48.169 2.877 -10.574 1.00 . A A . 77 ARG HH11 1 1
10 22222 1 1 77 ARG HH12 H 47.789 3.973 -11.874 1.00 . A A . 77 ARG HH12 1 1
10 22223 1 1 77 ARG HH21 H 45.914 1.643 -13.706 1.00 . A A . 77 ARG HH21 1 1
10 22224 1 1 77 ARG HH22 H 46.519 3.274 -13.642 1.00 . A A . 77 ARG HH22 1 1
10 22225 1 1 77 ARG N N 48.429 -3.789 -9.807 1.00 . A A . 77 ARG N 1 1
10 22226 1 1 77 ARG NE N 46.909 0.883 -11.534 1.00 . A A . 77 ARG NE 1 1
10 22227 1 1 77 ARG NH1 N 47.714 3.056 -11.455 1.00 . A A . 77 ARG NH1 1 1
10 22228 1 1 77 ARG NH2 N 46.438 2.364 -13.229 1.00 . A A . 77 ARG NH2 1 1
10 22229 1 1 77 ARG O O 49.585 -3.534 -13.186 1.00 . A A . 77 ARG O 1 1
10 22230 1 1 78 LEU C C 52.500 -4.048 -12.469 1.00 . A A . 78 LEU C 1 1
10 22231 1 1 78 LEU CA C 51.565 -5.109 -11.908 1.00 . A A . 78 LEU CA 1 1
10 22232 1 1 78 LEU CB C 51.172 -6.110 -13.009 1.00 . A A . 78 LEU CB 1 1
10 22233 1 1 78 LEU CD1 C 49.189 -7.267 -11.947 1.00 . A A . 78 LEU CD1 1 1
10 22234 1 1 78 LEU CD2 C 50.570 -8.460 -13.659 1.00 . A A . 78 LEU CD2 1 1
10 22235 1 1 78 LEU CG C 50.586 -7.446 -12.525 1.00 . A A . 78 LEU CG 1 1
10 22236 1 1 78 LEU H H 50.260 -4.595 -10.330 1.00 . A A . 78 LEU H 1 1
10 22237 1 1 78 LEU HA H 52.089 -5.641 -11.128 1.00 . A A . 78 LEU HA 1 1
10 22238 1 1 78 LEU HB2 H 50.445 -5.635 -13.651 1.00 . A A . 78 LEU HB2 1 1
10 22239 1 1 78 LEU HB3 H 52.055 -6.324 -13.592 1.00 . A A . 78 LEU HB3 1 1
10 22240 1 1 78 LEU HD11 H 48.821 -8.218 -11.592 1.00 . A A . 78 LEU HD11 1 1
10 22241 1 1 78 LEU HD12 H 49.230 -6.567 -11.125 1.00 . A A . 78 LEU HD12 1 1
10 22242 1 1 78 LEU HD13 H 48.527 -6.887 -12.713 1.00 . A A . 78 LEU HD13 1 1
10 22243 1 1 78 LEU HD21 H 51.574 -8.590 -14.037 1.00 . A A . 78 LEU HD21 1 1
10 22244 1 1 78 LEU HD22 H 50.198 -9.406 -13.292 1.00 . A A . 78 LEU HD22 1 1
10 22245 1 1 78 LEU HD23 H 49.929 -8.105 -14.454 1.00 . A A . 78 LEU HD23 1 1
10 22246 1 1 78 LEU HG H 51.215 -7.838 -11.740 1.00 . A A . 78 LEU HG 1 1
10 22247 1 1 78 LEU N N 50.395 -4.486 -11.295 1.00 . A A . 78 LEU N 1 1
10 22248 1 1 78 LEU O O 52.733 -4.039 -13.696 1.00 . A A . 78 LEU O 1 1
10 22249 1 1 78 LEU OXT O 52.982 -3.209 -11.681 1.00 . A A . 78 LEU OXT 1 1
10 22250 2 1 1 GLY C C -14.061 -7.705 -18.953 1.00 . B B . 1 GLY C 1 1
10 22251 2 1 1 GLY CA C -13.710 -9.105 -19.402 1.00 . B B . 1 GLY CA 1 1
10 22252 2 1 1 GLY H1 H -13.173 -10.134 -21.135 1.00 . B B . 1 GLY H1 1 1
10 22253 2 1 1 GLY H2 H -12.728 -8.496 -21.137 1.00 . B B . 1 GLY H2 1 1
10 22254 2 1 1 GLY H3 H -14.346 -8.932 -21.376 1.00 . B B . 1 GLY H3 1 1
10 22255 2 1 1 GLY HA2 H -14.522 -9.768 -19.146 1.00 . B B . 1 GLY HA2 1 1
10 22256 2 1 1 GLY HA3 H -12.816 -9.426 -18.885 1.00 . B B . 1 GLY HA3 1 1
10 22257 2 1 1 GLY N N -13.472 -9.172 -20.862 1.00 . B B . 1 GLY N 1 1
10 22258 2 1 1 GLY O O -13.993 -6.764 -19.747 1.00 . B B . 1 GLY O 1 1
10 22259 2 1 2 PRO C C -13.521 -5.315 -17.131 1.00 . B B . 2 PRO C 1 1
10 22260 2 1 2 PRO CA C -14.751 -6.216 -17.125 1.00 . B B . 2 PRO CA 1 1
10 22261 2 1 2 PRO CB C -15.196 -6.515 -15.689 1.00 . B B . 2 PRO CB 1 1
10 22262 2 1 2 PRO CD C -14.627 -8.606 -16.696 1.00 . B B . 2 PRO CD 1 1
10 22263 2 1 2 PRO CG C -14.650 -7.869 -15.388 1.00 . B B . 2 PRO CG 1 1
10 22264 2 1 2 PRO HA H -15.553 -5.731 -17.662 1.00 . B B . 2 PRO HA 1 1
10 22265 2 1 2 PRO HB2 H -14.789 -5.768 -15.023 1.00 . B B . 2 PRO HB2 1 1
10 22266 2 1 2 PRO HB3 H -16.274 -6.504 -15.635 1.00 . B B . 2 PRO HB3 1 1
10 22267 2 1 2 PRO HD2 H -13.799 -9.298 -16.726 1.00 . B B . 2 PRO HD2 1 1
10 22268 2 1 2 PRO HD3 H -15.560 -9.124 -16.854 1.00 . B B . 2 PRO HD3 1 1
10 22269 2 1 2 PRO HG2 H -13.650 -7.782 -14.990 1.00 . B B . 2 PRO HG2 1 1
10 22270 2 1 2 PRO HG3 H -15.292 -8.377 -14.684 1.00 . B B . 2 PRO HG3 1 1
10 22271 2 1 2 PRO N N -14.449 -7.532 -17.684 1.00 . B B . 2 PRO N 1 1
10 22272 2 1 2 PRO O O -12.523 -5.601 -16.464 1.00 . B B . 2 PRO O 1 1
10 22273 2 1 3 LEU C C -12.910 -1.918 -17.603 1.00 . B B . 3 LEU C 1 1
10 22274 2 1 3 LEU CA C -12.476 -3.316 -18.026 1.00 . B B . 3 LEU CA 1 1
10 22275 2 1 3 LEU CB C -11.956 -3.299 -19.464 1.00 . B B . 3 LEU CB 1 1
10 22276 2 1 3 LEU CD1 C -9.532 -2.922 -18.939 1.00 . B B . 3 LEU CD1 1 1
10 22277 2 1 3 LEU CD2 C -10.432 -2.316 -21.193 1.00 . B B . 3 LEU CD2 1 1
10 22278 2 1 3 LEU CG C -10.738 -2.404 -19.707 1.00 . B B . 3 LEU CG 1 1
10 22279 2 1 3 LEU H H -14.418 -4.067 -18.400 1.00 . B B . 3 LEU H 1 1
10 22280 2 1 3 LEU HA H -11.689 -3.651 -17.366 1.00 . B B . 3 LEU HA 1 1
10 22281 2 1 3 LEU HB2 H -11.692 -4.311 -19.737 1.00 . B B . 3 LEU HB2 1 1
10 22282 2 1 3 LEU HB3 H -12.755 -2.967 -20.110 1.00 . B B . 3 LEU HB3 1 1
10 22283 2 1 3 LEU HD11 H -8.693 -2.261 -19.099 1.00 . B B . 3 LEU HD11 1 1
10 22284 2 1 3 LEU HD12 H -9.764 -2.960 -17.886 1.00 . B B . 3 LEU HD12 1 1
10 22285 2 1 3 LEU HD13 H -9.282 -3.912 -19.290 1.00 . B B . 3 LEU HD13 1 1
10 22286 2 1 3 LEU HD21 H -9.571 -1.681 -21.344 1.00 . B B . 3 LEU HD21 1 1
10 22287 2 1 3 LEU HD22 H -10.223 -3.305 -21.575 1.00 . B B . 3 LEU HD22 1 1
10 22288 2 1 3 LEU HD23 H -11.282 -1.902 -21.712 1.00 . B B . 3 LEU HD23 1 1
10 22289 2 1 3 LEU HG H -10.958 -1.409 -19.350 1.00 . B B . 3 LEU HG 1 1
10 22290 2 1 3 LEU N N -13.590 -4.244 -17.902 1.00 . B B . 3 LEU N 1 1
10 22291 2 1 3 LEU O O -12.153 -1.184 -16.971 1.00 . B B . 3 LEU O 1 1
10 22292 2 1 4 GLY C C -15.020 -0.275 -16.064 1.00 . B B . 4 GLY C 1 1
10 22293 2 1 4 GLY CA C -14.687 -0.283 -17.538 1.00 . B B . 4 GLY CA 1 1
10 22294 2 1 4 GLY H H -14.702 -2.190 -18.455 1.00 . B B . 4 GLY H 1 1
10 22295 2 1 4 GLY HA2 H -13.955 0.488 -17.743 1.00 . B B . 4 GLY HA2 1 1
10 22296 2 1 4 GLY HA3 H -15.585 -0.080 -18.102 1.00 . B B . 4 GLY HA3 1 1
10 22297 2 1 4 GLY N N -14.148 -1.566 -17.940 1.00 . B B . 4 GLY N 1 1
10 22298 2 1 4 GLY O O -14.856 0.741 -15.391 1.00 . B B . 4 GLY O 1 1
10 22299 2 1 5 SER C C -16.898 -0.867 -13.596 1.00 . B B . 5 SER C 1 1
10 22300 2 1 5 SER CA C -15.724 -1.666 -14.162 1.00 . B B . 5 SER CA 1 1
10 22301 2 1 5 SER CB C -14.445 -1.350 -13.375 1.00 . B B . 5 SER CB 1 1
10 22302 2 1 5 SER H H -15.733 -2.130 -16.222 1.00 . B B . 5 SER H 1 1
10 22303 2 1 5 SER HA H -15.941 -2.717 -14.046 1.00 . B B . 5 SER HA 1 1
10 22304 2 1 5 SER HB2 H -13.624 -1.931 -13.774 1.00 . B B . 5 SER HB2 1 1
10 22305 2 1 5 SER HB3 H -14.218 -0.299 -13.472 1.00 . B B . 5 SER HB3 1 1
10 22306 2 1 5 SER HG H -14.681 -0.842 -11.495 1.00 . B B . 5 SER HG 1 1
10 22307 2 1 5 SER N N -15.509 -1.420 -15.586 1.00 . B B . 5 SER N 1 1
10 22308 2 1 5 SER O O -17.069 0.319 -13.883 1.00 . B B . 5 SER O 1 1
10 22309 2 1 5 SER OG O -14.592 -1.661 -12.001 1.00 . B B . 5 SER OG 1 1
10 22310 2 1 6 SER C C -18.214 -0.503 -10.663 1.00 . B B . 6 SER C 1 1
10 22311 2 1 6 SER CA C -18.761 -0.869 -12.040 1.00 . B B . 6 SER CA 1 1
10 22312 2 1 6 SER CB C -19.980 -1.782 -11.903 1.00 . B B . 6 SER CB 1 1
10 22313 2 1 6 SER H H -17.616 -2.506 -12.712 1.00 . B B . 6 SER H 1 1
10 22314 2 1 6 SER HA H -19.039 0.031 -12.567 1.00 . B B . 6 SER HA 1 1
10 22315 2 1 6 SER HB2 H -19.713 -2.648 -11.317 1.00 . B B . 6 SER HB2 1 1
10 22316 2 1 6 SER HB3 H -20.776 -1.245 -11.408 1.00 . B B . 6 SER HB3 1 1
10 22317 2 1 6 SER HG H -21.287 -2.682 -13.059 1.00 . B B . 6 SER HG 1 1
10 22318 2 1 6 SER N N -17.718 -1.535 -12.796 1.00 . B B . 6 SER N 1 1
10 22319 2 1 6 SER O O -17.550 -1.321 -10.019 1.00 . B B . 6 SER O 1 1
10 22320 2 1 6 SER OG O -20.444 -2.218 -13.175 1.00 . B B . 6 SER OG 1 1
10 22321 2 1 7 ALA C C -18.475 0.419 -7.776 1.00 . B B . 7 ALA C 1 1
10 22322 2 1 7 ALA CA C -17.927 1.208 -8.961 1.00 . B B . 7 ALA CA 1 1
10 22323 2 1 7 ALA CB C -18.220 2.688 -8.794 1.00 . B B . 7 ALA CB 1 1
10 22324 2 1 7 ALA H H -19.053 1.314 -10.755 1.00 . B B . 7 ALA H 1 1
10 22325 2 1 7 ALA HA H -16.854 1.083 -8.994 1.00 . B B . 7 ALA HA 1 1
10 22326 2 1 7 ALA HB1 H -19.285 2.832 -8.694 1.00 . B B . 7 ALA HB1 1 1
10 22327 2 1 7 ALA HB2 H -17.723 3.058 -7.910 1.00 . B B . 7 ALA HB2 1 1
10 22328 2 1 7 ALA HB3 H -17.865 3.228 -9.660 1.00 . B B . 7 ALA HB3 1 1
10 22329 2 1 7 ALA N N -18.472 0.721 -10.223 1.00 . B B . 7 ALA N 1 1
10 22330 2 1 7 ALA O O -17.738 0.105 -6.839 1.00 . B B . 7 ALA O 1 1
10 22331 2 1 8 GLY C C -19.721 -2.028 -6.568 1.00 . B B . 8 GLY C 1 1
10 22332 2 1 8 GLY CA C -20.379 -0.677 -6.760 1.00 . B B . 8 GLY CA 1 1
10 22333 2 1 8 GLY H H -20.307 0.383 -8.593 1.00 . B B . 8 GLY H 1 1
10 22334 2 1 8 GLY HA2 H -20.302 -0.118 -5.839 1.00 . B B . 8 GLY HA2 1 1
10 22335 2 1 8 GLY HA3 H -21.424 -0.823 -6.992 1.00 . B B . 8 GLY HA3 1 1
10 22336 2 1 8 GLY N N -19.763 0.091 -7.826 1.00 . B B . 8 GLY N 1 1
10 22337 2 1 8 GLY O O -19.347 -2.386 -5.452 1.00 . B B . 8 GLY O 1 1
10 22338 2 1 9 ALA C C -17.474 -3.963 -7.129 1.00 . B B . 9 ALA C 1 1
10 22339 2 1 9 ALA CA C -18.916 -4.076 -7.620 1.00 . B B . 9 ALA CA 1 1
10 22340 2 1 9 ALA CB C -18.960 -4.722 -8.997 1.00 . B B . 9 ALA CB 1 1
10 22341 2 1 9 ALA H H -19.921 -2.438 -8.512 1.00 . B B . 9 ALA H 1 1
10 22342 2 1 9 ALA HA H -19.471 -4.706 -6.937 1.00 . B B . 9 ALA HA 1 1
10 22343 2 1 9 ALA HB1 H -18.569 -5.727 -8.937 1.00 . B B . 9 ALA HB1 1 1
10 22344 2 1 9 ALA HB2 H -19.980 -4.753 -9.349 1.00 . B B . 9 ALA HB2 1 1
10 22345 2 1 9 ALA HB3 H -18.360 -4.142 -9.684 1.00 . B B . 9 ALA HB3 1 1
10 22346 2 1 9 ALA N N -19.566 -2.770 -7.658 1.00 . B B . 9 ALA N 1 1
10 22347 2 1 9 ALA O O -16.994 -4.806 -6.368 1.00 . B B . 9 ALA O 1 1
10 22348 2 1 10 LEU C C -15.347 -2.397 -5.651 1.00 . B B . 10 LEU C 1 1
10 22349 2 1 10 LEU CA C -15.413 -2.671 -7.149 1.00 . B B . 10 LEU CA 1 1
10 22350 2 1 10 LEU CB C -14.822 -1.495 -7.932 1.00 . B B . 10 LEU CB 1 1
10 22351 2 1 10 LEU CD1 C -12.433 -2.265 -7.836 1.00 . B B . 10 LEU CD1 1 1
10 22352 2 1 10 LEU CD2 C -12.958 0.140 -8.302 1.00 . B B . 10 LEU CD2 1 1
10 22353 2 1 10 LEU CG C -13.388 -1.114 -7.555 1.00 . B B . 10 LEU CG 1 1
10 22354 2 1 10 LEU H H -17.220 -2.281 -8.182 1.00 . B B . 10 LEU H 1 1
10 22355 2 1 10 LEU HA H -14.841 -3.560 -7.366 1.00 . B B . 10 LEU HA 1 1
10 22356 2 1 10 LEU HB2 H -14.841 -1.744 -8.983 1.00 . B B . 10 LEU HB2 1 1
10 22357 2 1 10 LEU HB3 H -15.451 -0.633 -7.774 1.00 . B B . 10 LEU HB3 1 1
10 22358 2 1 10 LEU HD11 H -12.729 -3.125 -7.257 1.00 . B B . 10 LEU HD11 1 1
10 22359 2 1 10 LEU HD12 H -12.464 -2.510 -8.888 1.00 . B B . 10 LEU HD12 1 1
10 22360 2 1 10 LEU HD13 H -11.430 -1.974 -7.564 1.00 . B B . 10 LEU HD13 1 1
10 22361 2 1 10 LEU HD21 H -13.620 0.954 -8.048 1.00 . B B . 10 LEU HD21 1 1
10 22362 2 1 10 LEU HD22 H -11.947 0.396 -8.021 1.00 . B B . 10 LEU HD22 1 1
10 22363 2 1 10 LEU HD23 H -13.002 -0.040 -9.366 1.00 . B B . 10 LEU HD23 1 1
10 22364 2 1 10 LEU HG H -13.348 -0.903 -6.495 1.00 . B B . 10 LEU HG 1 1
10 22365 2 1 10 LEU N N -16.787 -2.911 -7.563 1.00 . B B . 10 LEU N 1 1
10 22366 2 1 10 LEU O O -14.526 -2.975 -4.940 1.00 . B B . 10 LEU O 1 1
10 22367 2 1 11 LEU C C -16.697 -2.424 -2.958 1.00 . B B . 11 LEU C 1 1
10 22368 2 1 11 LEU CA C -16.308 -1.192 -3.769 1.00 . B B . 11 LEU CA 1 1
10 22369 2 1 11 LEU CB C -17.320 -0.046 -3.575 1.00 . B B . 11 LEU CB 1 1
10 22370 2 1 11 LEU CD1 C -18.138 -0.262 -1.186 1.00 . B B . 11 LEU CD1 1 1
10 22371 2 1 11 LEU CD2 C -15.972 0.898 -1.669 1.00 . B B . 11 LEU CD2 1 1
10 22372 2 1 11 LEU CG C -17.375 0.607 -2.180 1.00 . B B . 11 LEU CG 1 1
10 22373 2 1 11 LEU H H -16.860 -1.105 -5.808 1.00 . B B . 11 LEU H 1 1
10 22374 2 1 11 LEU HA H -15.329 -0.859 -3.454 1.00 . B B . 11 LEU HA 1 1
10 22375 2 1 11 LEU HB2 H -17.087 0.727 -4.291 1.00 . B B . 11 LEU HB2 1 1
10 22376 2 1 11 LEU HB3 H -18.304 -0.430 -3.802 1.00 . B B . 11 LEU HB3 1 1
10 22377 2 1 11 LEU HD11 H -17.649 -1.220 -1.093 1.00 . B B . 11 LEU HD11 1 1
10 22378 2 1 11 LEU HD12 H -18.161 0.225 -0.221 1.00 . B B . 11 LEU HD12 1 1
10 22379 2 1 11 LEU HD13 H -19.150 -0.408 -1.538 1.00 . B B . 11 LEU HD13 1 1
10 22380 2 1 11 LEU HD21 H -15.467 1.556 -2.359 1.00 . B B . 11 LEU HD21 1 1
10 22381 2 1 11 LEU HD22 H -16.033 1.371 -0.700 1.00 . B B . 11 LEU HD22 1 1
10 22382 2 1 11 LEU HD23 H -15.420 -0.027 -1.583 1.00 . B B . 11 LEU HD23 1 1
10 22383 2 1 11 LEU HG H -17.898 1.549 -2.259 1.00 . B B . 11 LEU HG 1 1
10 22384 2 1 11 LEU N N -16.233 -1.534 -5.182 1.00 . B B . 11 LEU N 1 1
10 22385 2 1 11 LEU O O -16.072 -2.733 -1.944 1.00 . B B . 11 LEU O 1 1
10 22386 2 1 12 ALA C C -17.138 -5.359 -2.520 1.00 . B B . 12 ALA C 1 1
10 22387 2 1 12 ALA CA C -18.223 -4.312 -2.740 1.00 . B B . 12 ALA CA 1 1
10 22388 2 1 12 ALA CB C -19.387 -4.917 -3.508 1.00 . B B . 12 ALA CB 1 1
10 22389 2 1 12 ALA H H -18.139 -2.855 -4.274 1.00 . B B . 12 ALA H 1 1
10 22390 2 1 12 ALA HA H -18.592 -3.991 -1.777 1.00 . B B . 12 ALA HA 1 1
10 22391 2 1 12 ALA HB1 H -19.034 -5.293 -4.457 1.00 . B B . 12 ALA HB1 1 1
10 22392 2 1 12 ALA HB2 H -19.813 -5.727 -2.935 1.00 . B B . 12 ALA HB2 1 1
10 22393 2 1 12 ALA HB3 H -20.140 -4.161 -3.678 1.00 . B B . 12 ALA HB3 1 1
10 22394 2 1 12 ALA N N -17.710 -3.137 -3.433 1.00 . B B . 12 ALA N 1 1
10 22395 2 1 12 ALA O O -16.958 -5.847 -1.407 1.00 . B B . 12 ALA O 1 1
10 22396 2 1 13 HIS C C -14.185 -6.278 -2.687 1.00 . B B . 13 HIS C 1 1
10 22397 2 1 13 HIS CA C -15.403 -6.755 -3.478 1.00 . B B . 13 HIS CA 1 1
10 22398 2 1 13 HIS CB C -15.010 -7.302 -4.871 1.00 . B B . 13 HIS CB 1 1
10 22399 2 1 13 HIS CD2 C -13.707 -5.524 -6.256 1.00 . B B . 13 HIS CD2 1 1
10 22400 2 1 13 HIS CE1 C -11.715 -6.432 -6.151 1.00 . B B . 13 HIS CE1 1 1
10 22401 2 1 13 HIS CG C -13.818 -6.654 -5.522 1.00 . B B . 13 HIS CG 1 1
10 22402 2 1 13 HIS H H -16.536 -5.228 -4.431 1.00 . B B . 13 HIS H 1 1
10 22403 2 1 13 HIS HA H -15.862 -7.559 -2.919 1.00 . B B . 13 HIS HA 1 1
10 22404 2 1 13 HIS HB2 H -14.795 -8.355 -4.780 1.00 . B B . 13 HIS HB2 1 1
10 22405 2 1 13 HIS HB3 H -15.854 -7.179 -5.537 1.00 . B B . 13 HIS HB3 1 1
10 22406 2 1 13 HIS HD1 H -12.306 -8.057 -5.041 1.00 . B B . 13 HIS HD1 1 1
10 22407 2 1 13 HIS HD2 H -14.504 -4.835 -6.495 1.00 . B B . 13 HIS HD2 1 1
10 22408 2 1 13 HIS HE1 H -10.657 -6.608 -6.277 1.00 . B B . 13 HIS HE1 1 1
10 22409 2 1 13 HIS HE2 H -12.034 -4.735 -7.245 1.00 . B B . 13 HIS HE2 1 1
10 22410 2 1 13 HIS N N -16.400 -5.696 -3.576 1.00 . B B . 13 HIS N 1 1
10 22411 2 1 13 HIS ND1 N -12.552 -7.200 -5.478 1.00 . B B . 13 HIS ND1 1 1
10 22412 2 1 13 HIS NE2 N -12.391 -5.409 -6.631 1.00 . B B . 13 HIS NE2 1 1
10 22413 2 1 13 HIS O O -13.493 -7.077 -2.060 1.00 . B B . 13 HIS O 1 1
10 22414 2 1 14 ALA C C -13.152 -4.423 -0.457 1.00 . B B . 14 ALA C 1 1
10 22415 2 1 14 ALA CA C -12.829 -4.400 -1.947 1.00 . B B . 14 ALA CA 1 1
10 22416 2 1 14 ALA CB C -12.534 -2.983 -2.409 1.00 . B B . 14 ALA CB 1 1
10 22417 2 1 14 ALA H H -14.497 -4.379 -3.252 1.00 . B B . 14 ALA H 1 1
10 22418 2 1 14 ALA HA H -11.950 -5.004 -2.124 1.00 . B B . 14 ALA HA 1 1
10 22419 2 1 14 ALA HB1 H -11.680 -2.600 -1.871 1.00 . B B . 14 ALA HB1 1 1
10 22420 2 1 14 ALA HB2 H -12.320 -2.987 -3.468 1.00 . B B . 14 ALA HB2 1 1
10 22421 2 1 14 ALA HB3 H -13.392 -2.356 -2.217 1.00 . B B . 14 ALA HB3 1 1
10 22422 2 1 14 ALA N N -13.928 -4.973 -2.713 1.00 . B B . 14 ALA N 1 1
10 22423 2 1 14 ALA O O -12.319 -4.822 0.362 1.00 . B B . 14 ALA O 1 1
10 22424 2 1 15 ALA C C -14.949 -5.457 1.774 1.00 . B B . 15 ALA C 1 1
10 22425 2 1 15 ALA CA C -14.835 -4.028 1.265 1.00 . B B . 15 ALA CA 1 1
10 22426 2 1 15 ALA CB C -16.179 -3.323 1.384 1.00 . B B . 15 ALA CB 1 1
10 22427 2 1 15 ALA H H -14.966 -3.655 -0.815 1.00 . B B . 15 ALA H 1 1
10 22428 2 1 15 ALA HA H -14.119 -3.494 1.871 1.00 . B B . 15 ALA HA 1 1
10 22429 2 1 15 ALA HB1 H -16.084 -2.303 1.038 1.00 . B B . 15 ALA HB1 1 1
10 22430 2 1 15 ALA HB2 H -16.911 -3.840 0.782 1.00 . B B . 15 ALA HB2 1 1
10 22431 2 1 15 ALA HB3 H -16.496 -3.326 2.415 1.00 . B B . 15 ALA HB3 1 1
10 22432 2 1 15 ALA N N -14.368 -4.006 -0.116 1.00 . B B . 15 ALA N 1 1
10 22433 2 1 15 ALA O O -14.675 -5.732 2.940 1.00 . B B . 15 ALA O 1 1
10 22434 2 1 16 SER C C -14.171 -8.365 1.656 1.00 . B B . 16 SER C 1 1
10 22435 2 1 16 SER CA C -15.507 -7.761 1.223 1.00 . B B . 16 SER CA 1 1
10 22436 2 1 16 SER CB C -16.073 -8.521 0.019 1.00 . B B . 16 SER CB 1 1
10 22437 2 1 16 SER H H -15.572 -6.057 -0.023 1.00 . B B . 16 SER H 1 1
10 22438 2 1 16 SER HA H -16.205 -7.831 2.044 1.00 . B B . 16 SER HA 1 1
10 22439 2 1 16 SER HB2 H -16.956 -8.012 -0.339 1.00 . B B . 16 SER HB2 1 1
10 22440 2 1 16 SER HB3 H -15.332 -8.547 -0.764 1.00 . B B . 16 SER HB3 1 1
10 22441 2 1 16 SER HG H -16.365 -9.971 1.314 1.00 . B B . 16 SER HG 1 1
10 22442 2 1 16 SER N N -15.354 -6.354 0.887 1.00 . B B . 16 SER N 1 1
10 22443 2 1 16 SER O O -14.105 -9.110 2.632 1.00 . B B . 16 SER O 1 1
10 22444 2 1 16 SER OG O -16.426 -9.851 0.354 1.00 . B B . 16 SER OG 1 1
10 22445 2 1 17 LEU C C -11.140 -7.766 2.382 1.00 . B B . 17 LEU C 1 1
10 22446 2 1 17 LEU CA C -11.783 -8.555 1.248 1.00 . B B . 17 LEU CA 1 1
10 22447 2 1 17 LEU CB C -10.890 -8.521 0.009 1.00 . B B . 17 LEU CB 1 1
10 22448 2 1 17 LEU CD1 C -10.451 -9.217 -2.354 1.00 . B B . 17 LEU CD1 1 1
10 22449 2 1 17 LEU CD2 C -11.561 -10.807 -0.780 1.00 . B B . 17 LEU CD2 1 1
10 22450 2 1 17 LEU CG C -11.396 -9.347 -1.175 1.00 . B B . 17 LEU CG 1 1
10 22451 2 1 17 LEU H H -13.216 -7.424 0.172 1.00 . B B . 17 LEU H 1 1
10 22452 2 1 17 LEU HA H -11.902 -9.581 1.563 1.00 . B B . 17 LEU HA 1 1
10 22453 2 1 17 LEU HB2 H -10.794 -7.493 -0.312 1.00 . B B . 17 LEU HB2 1 1
10 22454 2 1 17 LEU HB3 H -9.911 -8.887 0.284 1.00 . B B . 17 LEU HB3 1 1
10 22455 2 1 17 LEU HD11 H -10.372 -8.178 -2.638 1.00 . B B . 17 LEU HD11 1 1
10 22456 2 1 17 LEU HD12 H -9.475 -9.588 -2.076 1.00 . B B . 17 LEU HD12 1 1
10 22457 2 1 17 LEU HD13 H -10.831 -9.789 -3.186 1.00 . B B . 17 LEU HD13 1 1
10 22458 2 1 17 LEU HD21 H -12.281 -10.882 0.023 1.00 . B B . 17 LEU HD21 1 1
10 22459 2 1 17 LEU HD22 H -11.911 -11.373 -1.629 1.00 . B B . 17 LEU HD22 1 1
10 22460 2 1 17 LEU HD23 H -10.612 -11.204 -0.449 1.00 . B B . 17 LEU HD23 1 1
10 22461 2 1 17 LEU HG H -12.363 -8.971 -1.482 1.00 . B B . 17 LEU HG 1 1
10 22462 2 1 17 LEU N N -13.107 -8.031 0.934 1.00 . B B . 17 LEU N 1 1
10 22463 2 1 17 LEU O O -10.274 -8.274 3.091 1.00 . B B . 17 LEU O 1 1
10 22464 2 1 18 GLY C C -9.836 -4.903 3.181 1.00 . B B . 18 GLY C 1 1
10 22465 2 1 18 GLY CA C -11.048 -5.700 3.614 1.00 . B B . 18 GLY CA 1 1
10 22466 2 1 18 GLY H H -12.251 -6.169 1.940 1.00 . B B . 18 GLY H 1 1
10 22467 2 1 18 GLY HA2 H -11.821 -5.018 3.938 1.00 . B B . 18 GLY HA2 1 1
10 22468 2 1 18 GLY HA3 H -10.770 -6.334 4.443 1.00 . B B . 18 GLY HA3 1 1
10 22469 2 1 18 GLY N N -11.571 -6.528 2.549 1.00 . B B . 18 GLY N 1 1
10 22470 2 1 18 GLY O O -8.901 -4.709 3.957 1.00 . B B . 18 GLY O 1 1
10 22471 2 1 19 VAL C C -9.006 -2.169 1.818 1.00 . B B . 19 VAL C 1 1
10 22472 2 1 19 VAL CA C -8.775 -3.619 1.414 1.00 . B B . 19 VAL CA 1 1
10 22473 2 1 19 VAL CB C -8.668 -3.716 -0.125 1.00 . B B . 19 VAL CB 1 1
10 22474 2 1 19 VAL CG1 C -7.514 -2.869 -0.644 1.00 . B B . 19 VAL CG1 1 1
10 22475 2 1 19 VAL CG2 C -8.507 -5.165 -0.565 1.00 . B B . 19 VAL CG2 1 1
10 22476 2 1 19 VAL H H -10.615 -4.661 1.357 1.00 . B B . 19 VAL H 1 1
10 22477 2 1 19 VAL HA H -7.845 -3.963 1.847 1.00 . B B . 19 VAL HA 1 1
10 22478 2 1 19 VAL HB H -9.584 -3.333 -0.551 1.00 . B B . 19 VAL HB 1 1
10 22479 2 1 19 VAL HG11 H -7.446 -2.970 -1.718 1.00 . B B . 19 VAL HG11 1 1
10 22480 2 1 19 VAL HG12 H -7.688 -1.834 -0.391 1.00 . B B . 19 VAL HG12 1 1
10 22481 2 1 19 VAL HG13 H -6.591 -3.199 -0.191 1.00 . B B . 19 VAL HG13 1 1
10 22482 2 1 19 VAL HG21 H -8.392 -5.204 -1.638 1.00 . B B . 19 VAL HG21 1 1
10 22483 2 1 19 VAL HG22 H -7.634 -5.590 -0.093 1.00 . B B . 19 VAL HG22 1 1
10 22484 2 1 19 VAL HG23 H -9.383 -5.727 -0.277 1.00 . B B . 19 VAL HG23 1 1
10 22485 2 1 19 VAL N N -9.852 -4.447 1.936 1.00 . B B . 19 VAL N 1 1
10 22486 2 1 19 VAL O O -9.970 -1.547 1.384 1.00 . B B . 19 VAL O 1 1
10 22487 2 1 20 ARG C C -7.049 0.541 2.933 1.00 . B B . 20 ARG C 1 1
10 22488 2 1 20 ARG CA C -8.289 -0.306 3.207 1.00 . B B . 20 ARG CA 1 1
10 22489 2 1 20 ARG CB C -8.556 -0.390 4.715 1.00 . B B . 20 ARG CB 1 1
10 22490 2 1 20 ARG CD C -9.863 -1.644 6.473 1.00 . B B . 20 ARG CD 1 1
10 22491 2 1 20 ARG CG C -9.867 -1.083 5.058 1.00 . B B . 20 ARG CG 1 1
10 22492 2 1 20 ARG CZ C -9.296 -0.903 8.757 1.00 . B B . 20 ARG CZ 1 1
10 22493 2 1 20 ARG H H -7.348 -2.185 2.928 1.00 . B B . 20 ARG H 1 1
10 22494 2 1 20 ARG HA H -9.139 0.151 2.725 1.00 . B B . 20 ARG HA 1 1
10 22495 2 1 20 ARG HB2 H -7.750 -0.938 5.182 1.00 . B B . 20 ARG HB2 1 1
10 22496 2 1 20 ARG HB3 H -8.584 0.610 5.121 1.00 . B B . 20 ARG HB3 1 1
10 22497 2 1 20 ARG HD2 H -10.822 -2.100 6.667 1.00 . B B . 20 ARG HD2 1 1
10 22498 2 1 20 ARG HD3 H -9.092 -2.401 6.542 1.00 . B B . 20 ARG HD3 1 1
10 22499 2 1 20 ARG HE H -9.688 0.319 7.216 1.00 . B B . 20 ARG HE 1 1
10 22500 2 1 20 ARG HG2 H -10.672 -0.369 4.972 1.00 . B B . 20 ARG HG2 1 1
10 22501 2 1 20 ARG HG3 H -10.027 -1.892 4.359 1.00 . B B . 20 ARG HG3 1 1
10 22502 2 1 20 ARG HH11 H -9.335 -2.921 8.500 1.00 . B B . 20 ARG HH11 1 1
10 22503 2 1 20 ARG HH12 H -8.940 -2.383 10.110 1.00 . B B . 20 ARG HH12 1 1
10 22504 2 1 20 ARG HH21 H -9.172 1.042 9.344 1.00 . B B . 20 ARG HH21 1 1
10 22505 2 1 20 ARG HH22 H -8.846 -0.140 10.586 1.00 . B B . 20 ARG HH22 1 1
10 22506 2 1 20 ARG N N -8.131 -1.648 2.663 1.00 . B B . 20 ARG N 1 1
10 22507 2 1 20 ARG NE N -9.613 -0.622 7.490 1.00 . B B . 20 ARG NE 1 1
10 22508 2 1 20 ARG NH1 N -9.182 -2.166 9.154 1.00 . B B . 20 ARG NH1 1 1
10 22509 2 1 20 ARG NH2 N -9.089 0.077 9.629 1.00 . B B . 20 ARG NH2 1 1
10 22510 2 1 20 ARG O O -5.923 0.074 3.106 1.00 . B B . 20 ARG O 1 1
10 22511 2 1 21 LEU C C -6.468 4.072 2.816 1.00 . B B . 21 LEU C 1 1
10 22512 2 1 21 LEU CA C -6.165 2.701 2.232 1.00 . B B . 21 LEU CA 1 1
10 22513 2 1 21 LEU CB C -5.893 2.861 0.728 1.00 . B B . 21 LEU CB 1 1
10 22514 2 1 21 LEU CD1 C -6.324 0.653 -0.402 1.00 . B B . 21 LEU CD1 1 1
10 22515 2 1 21 LEU CD2 C -4.462 2.120 -1.186 1.00 . B B . 21 LEU CD2 1 1
10 22516 2 1 21 LEU CG C -5.265 1.658 0.017 1.00 . B B . 21 LEU CG 1 1
10 22517 2 1 21 LEU H H -8.182 2.073 2.333 1.00 . B B . 21 LEU H 1 1
10 22518 2 1 21 LEU HA H -5.281 2.305 2.707 1.00 . B B . 21 LEU HA 1 1
10 22519 2 1 21 LEU HB2 H -6.831 3.085 0.242 1.00 . B B . 21 LEU HB2 1 1
10 22520 2 1 21 LEU HB3 H -5.234 3.707 0.596 1.00 . B B . 21 LEU HB3 1 1
10 22521 2 1 21 LEU HD11 H -5.848 -0.183 -0.896 1.00 . B B . 21 LEU HD11 1 1
10 22522 2 1 21 LEU HD12 H -6.855 0.301 0.471 1.00 . B B . 21 LEU HD12 1 1
10 22523 2 1 21 LEU HD13 H -7.018 1.124 -1.082 1.00 . B B . 21 LEU HD13 1 1
10 22524 2 1 21 LEU HD21 H -3.678 2.790 -0.861 1.00 . B B . 21 LEU HD21 1 1
10 22525 2 1 21 LEU HD22 H -4.019 1.263 -1.675 1.00 . B B . 21 LEU HD22 1 1
10 22526 2 1 21 LEU HD23 H -5.111 2.633 -1.880 1.00 . B B . 21 LEU HD23 1 1
10 22527 2 1 21 LEU HG H -4.589 1.162 0.698 1.00 . B B . 21 LEU HG 1 1
10 22528 2 1 21 LEU N N -7.263 1.775 2.489 1.00 . B B . 21 LEU N 1 1
10 22529 2 1 21 LEU O O -7.528 4.644 2.559 1.00 . B B . 21 LEU O 1 1
10 22530 2 1 22 TRP C C -4.277 6.536 4.366 1.00 . B B . 22 TRP C 1 1
10 22531 2 1 22 TRP CA C -5.661 5.938 4.149 1.00 . B B . 22 TRP CA 1 1
10 22532 2 1 22 TRP CB C -6.462 5.915 5.462 1.00 . B B . 22 TRP CB 1 1
10 22533 2 1 22 TRP CD1 C -5.108 5.743 7.629 1.00 . B B . 22 TRP CD1 1 1
10 22534 2 1 22 TRP CD2 C -5.735 3.763 6.789 1.00 . B B . 22 TRP CD2 1 1
10 22535 2 1 22 TRP CE2 C -5.002 3.539 7.972 1.00 . B B . 22 TRP CE2 1 1
10 22536 2 1 22 TRP CE3 C -6.228 2.659 6.086 1.00 . B B . 22 TRP CE3 1 1
10 22537 2 1 22 TRP CG C -5.789 5.182 6.588 1.00 . B B . 22 TRP CG 1 1
10 22538 2 1 22 TRP CH2 C -5.253 1.200 7.757 1.00 . B B . 22 TRP CH2 1 1
10 22539 2 1 22 TRP CZ2 C -4.757 2.262 8.466 1.00 . B B . 22 TRP CZ2 1 1
10 22540 2 1 22 TRP CZ3 C -5.983 1.391 6.580 1.00 . B B . 22 TRP CZ3 1 1
10 22541 2 1 22 TRP H H -4.728 4.071 3.797 1.00 . B B . 22 TRP H 1 1
10 22542 2 1 22 TRP HA H -6.190 6.545 3.425 1.00 . B B . 22 TRP HA 1 1
10 22543 2 1 22 TRP HB2 H -6.631 6.930 5.787 1.00 . B B . 22 TRP HB2 1 1
10 22544 2 1 22 TRP HB3 H -7.416 5.441 5.282 1.00 . B B . 22 TRP HB3 1 1
10 22545 2 1 22 TRP HD1 H -4.969 6.805 7.764 1.00 . B B . 22 TRP HD1 1 1
10 22546 2 1 22 TRP HE1 H -4.115 4.916 9.285 1.00 . B B . 22 TRP HE1 1 1
10 22547 2 1 22 TRP HE3 H -6.793 2.785 5.174 1.00 . B B . 22 TRP HE3 1 1
10 22548 2 1 22 TRP HH2 H -5.083 0.191 8.104 1.00 . B B . 22 TRP HH2 1 1
10 22549 2 1 22 TRP HZ2 H -4.195 2.100 9.375 1.00 . B B . 22 TRP HZ2 1 1
10 22550 2 1 22 TRP HZ3 H -6.355 0.526 6.048 1.00 . B B . 22 TRP HZ3 1 1
10 22551 2 1 22 TRP N N -5.534 4.598 3.591 1.00 . B B . 22 TRP N 1 1
10 22552 2 1 22 TRP NE1 N -4.635 4.764 8.464 1.00 . B B . 22 TRP NE1 1 1
10 22553 2 1 22 TRP O O -3.336 5.822 4.705 1.00 . B B . 22 TRP O 1 1
10 22554 2 1 23 VAL C C -2.622 8.964 5.718 1.00 . B B . 23 VAL C 1 1
10 22555 2 1 23 VAL CA C -2.846 8.481 4.287 1.00 . B B . 23 VAL CA 1 1
10 22556 2 1 23 VAL CB C -2.675 9.652 3.287 1.00 . B B . 23 VAL CB 1 1
10 22557 2 1 23 VAL CG1 C -3.762 10.703 3.464 1.00 . B B . 23 VAL CG1 1 1
10 22558 2 1 23 VAL CG2 C -1.296 10.281 3.423 1.00 . B B . 23 VAL CG2 1 1
10 22559 2 1 23 VAL H H -4.925 8.367 3.894 1.00 . B B . 23 VAL H 1 1
10 22560 2 1 23 VAL HA H -2.092 7.740 4.059 1.00 . B B . 23 VAL HA 1 1
10 22561 2 1 23 VAL HB H -2.762 9.253 2.289 1.00 . B B . 23 VAL HB 1 1
10 22562 2 1 23 VAL HG11 H -3.600 11.507 2.763 1.00 . B B . 23 VAL HG11 1 1
10 22563 2 1 23 VAL HG12 H -4.728 10.256 3.281 1.00 . B B . 23 VAL HG12 1 1
10 22564 2 1 23 VAL HG13 H -3.726 11.090 4.472 1.00 . B B . 23 VAL HG13 1 1
10 22565 2 1 23 VAL HG21 H -1.192 11.079 2.704 1.00 . B B . 23 VAL HG21 1 1
10 22566 2 1 23 VAL HG22 H -1.176 10.677 4.419 1.00 . B B . 23 VAL HG22 1 1
10 22567 2 1 23 VAL HG23 H -0.540 9.531 3.240 1.00 . B B . 23 VAL HG23 1 1
10 22568 2 1 23 VAL N N -4.140 7.834 4.147 1.00 . B B . 23 VAL N 1 1
10 22569 2 1 23 VAL O O -3.456 9.665 6.292 1.00 . B B . 23 VAL O 1 1
10 22570 2 1 24 GLU C C 0.189 9.741 7.564 1.00 . B B . 24 GLU C 1 1
10 22571 2 1 24 GLU CA C -1.125 8.976 7.633 1.00 . B B . 24 GLU CA 1 1
10 22572 2 1 24 GLU CB C -0.983 7.753 8.541 1.00 . B B . 24 GLU CB 1 1
10 22573 2 1 24 GLU CD C -2.018 8.769 10.611 1.00 . B B . 24 GLU CD 1 1
10 22574 2 1 24 GLU CG C -0.808 8.082 10.015 1.00 . B B . 24 GLU CG 1 1
10 22575 2 1 24 GLU H H -0.896 7.962 5.794 1.00 . B B . 24 GLU H 1 1
10 22576 2 1 24 GLU HA H -1.896 9.626 8.016 1.00 . B B . 24 GLU HA 1 1
10 22577 2 1 24 GLU HB2 H -1.865 7.139 8.436 1.00 . B B . 24 GLU HB2 1 1
10 22578 2 1 24 GLU HB3 H -0.123 7.183 8.219 1.00 . B B . 24 GLU HB3 1 1
10 22579 2 1 24 GLU HG2 H -0.634 7.164 10.557 1.00 . B B . 24 GLU HG2 1 1
10 22580 2 1 24 GLU HG3 H 0.049 8.731 10.128 1.00 . B B . 24 GLU HG3 1 1
10 22581 2 1 24 GLU N N -1.499 8.560 6.292 1.00 . B B . 24 GLU N 1 1
10 22582 2 1 24 GLU O O 1.248 9.152 7.339 1.00 . B B . 24 GLU O 1 1
10 22583 2 1 24 GLU OE1 O -3.141 8.240 10.461 1.00 . B B . 24 GLU OE1 1 1
10 22584 2 1 24 GLU OE2 O -1.852 9.826 11.252 1.00 . B B . 24 GLU OE2 1 1
10 22585 2 1 25 GLY C C 1.719 11.957 6.119 1.00 . B B . 25 GLY C 1 1
10 22586 2 1 25 GLY CA C 1.284 11.885 7.566 1.00 . B B . 25 GLY CA 1 1
10 22587 2 1 25 GLY H H -0.753 11.461 7.952 1.00 . B B . 25 GLY H 1 1
10 22588 2 1 25 GLY HA2 H 1.057 12.879 7.917 1.00 . B B . 25 GLY HA2 1 1
10 22589 2 1 25 GLY HA3 H 2.091 11.476 8.156 1.00 . B B . 25 GLY HA3 1 1
10 22590 2 1 25 GLY N N 0.113 11.051 7.724 1.00 . B B . 25 GLY N 1 1
10 22591 2 1 25 GLY O O 1.069 12.607 5.300 1.00 . B B . 25 GLY O 1 1
10 22592 2 1 26 GLU C C 3.244 9.792 3.902 1.00 . B B . 26 GLU C 1 1
10 22593 2 1 26 GLU CA C 3.302 11.224 4.429 1.00 . B B . 26 GLU CA 1 1
10 22594 2 1 26 GLU CB C 4.741 11.753 4.345 1.00 . B B . 26 GLU CB 1 1
10 22595 2 1 26 GLU CD C 5.640 10.931 6.575 1.00 . B B . 26 GLU CD 1 1
10 22596 2 1 26 GLU CG C 5.777 10.894 5.066 1.00 . B B . 26 GLU CG 1 1
10 22597 2 1 26 GLU H H 3.307 10.806 6.502 1.00 . B B . 26 GLU H 1 1
10 22598 2 1 26 GLU HA H 2.662 11.847 3.822 1.00 . B B . 26 GLU HA 1 1
10 22599 2 1 26 GLU HB2 H 5.024 11.813 3.305 1.00 . B B . 26 GLU HB2 1 1
10 22600 2 1 26 GLU HB3 H 4.770 12.745 4.772 1.00 . B B . 26 GLU HB3 1 1
10 22601 2 1 26 GLU HG2 H 5.668 9.871 4.739 1.00 . B B . 26 GLU HG2 1 1
10 22602 2 1 26 GLU HG3 H 6.761 11.250 4.803 1.00 . B B . 26 GLU HG3 1 1
10 22603 2 1 26 GLU N N 2.810 11.279 5.798 1.00 . B B . 26 GLU N 1 1
10 22604 2 1 26 GLU O O 3.553 9.528 2.740 1.00 . B B . 26 GLU O 1 1
10 22605 2 1 26 GLU OE1 O 6.250 11.815 7.207 1.00 . B B . 26 GLU OE1 1 1
10 22606 2 1 26 GLU OE2 O 4.928 10.073 7.140 1.00 . B B . 26 GLU OE2 1 1
10 22607 2 1 27 ARG C C 1.392 6.969 4.258 1.00 . B B . 27 ARG C 1 1
10 22608 2 1 27 ARG CA C 2.821 7.457 4.430 1.00 . B B . 27 ARG CA 1 1
10 22609 2 1 27 ARG CB C 3.540 6.655 5.522 1.00 . B B . 27 ARG CB 1 1
10 22610 2 1 27 ARG CD C 3.858 4.564 4.114 1.00 . B B . 27 ARG CD 1 1
10 22611 2 1 27 ARG CG C 3.375 5.140 5.438 1.00 . B B . 27 ARG CG 1 1
10 22612 2 1 27 ARG CZ C 3.816 2.071 4.174 1.00 . B B . 27 ARG CZ 1 1
10 22613 2 1 27 ARG H H 2.556 9.153 5.663 1.00 . B B . 27 ARG H 1 1
10 22614 2 1 27 ARG HA H 3.347 7.329 3.495 1.00 . B B . 27 ARG HA 1 1
10 22615 2 1 27 ARG HB2 H 4.595 6.874 5.468 1.00 . B B . 27 ARG HB2 1 1
10 22616 2 1 27 ARG HB3 H 3.169 6.977 6.483 1.00 . B B . 27 ARG HB3 1 1
10 22617 2 1 27 ARG HD2 H 3.015 4.479 3.444 1.00 . B B . 27 ARG HD2 1 1
10 22618 2 1 27 ARG HD3 H 4.589 5.235 3.691 1.00 . B B . 27 ARG HD3 1 1
10 22619 2 1 27 ARG HE H 5.427 3.220 4.504 1.00 . B B . 27 ARG HE 1 1
10 22620 2 1 27 ARG HG2 H 3.946 4.690 6.237 1.00 . B B . 27 ARG HG2 1 1
10 22621 2 1 27 ARG HG3 H 2.330 4.901 5.565 1.00 . B B . 27 ARG HG3 1 1
10 22622 2 1 27 ARG HH11 H 2.031 2.890 3.657 1.00 . B B . 27 ARG HH11 1 1
10 22623 2 1 27 ARG HH12 H 2.058 1.156 3.757 1.00 . B B . 27 ARG HH12 1 1
10 22624 2 1 27 ARG HH21 H 5.427 0.925 4.631 1.00 . B B . 27 ARG HH21 1 1
10 22625 2 1 27 ARG HH22 H 3.964 0.049 4.310 1.00 . B B . 27 ARG HH22 1 1
10 22626 2 1 27 ARG N N 2.848 8.872 4.768 1.00 . B B . 27 ARG N 1 1
10 22627 2 1 27 ARG NE N 4.469 3.237 4.286 1.00 . B B . 27 ARG NE 1 1
10 22628 2 1 27 ARG NH1 N 2.534 2.038 3.837 1.00 . B B . 27 ARG NH1 1 1
10 22629 2 1 27 ARG NH2 N 4.456 0.925 4.388 1.00 . B B . 27 ARG NH2 1 1
10 22630 2 1 27 ARG O O 0.603 6.959 5.204 1.00 . B B . 27 ARG O 1 1
10 22631 2 1 28 LEU C C -0.238 4.589 3.422 1.00 . B B . 28 LEU C 1 1
10 22632 2 1 28 LEU CA C -0.220 5.962 2.763 1.00 . B B . 28 LEU CA 1 1
10 22633 2 1 28 LEU CB C -0.447 5.859 1.244 1.00 . B B . 28 LEU CB 1 1
10 22634 2 1 28 LEU CD1 C -2.080 5.888 -0.654 1.00 . B B . 28 LEU CD1 1 1
10 22635 2 1 28 LEU CD2 C -2.127 3.997 0.955 1.00 . B B . 28 LEU CD2 1 1
10 22636 2 1 28 LEU CG C -1.869 5.488 0.796 1.00 . B B . 28 LEU CG 1 1
10 22637 2 1 28 LEU H H 1.689 6.734 2.302 1.00 . B B . 28 LEU H 1 1
10 22638 2 1 28 LEU HA H -0.995 6.573 3.202 1.00 . B B . 28 LEU HA 1 1
10 22639 2 1 28 LEU HB2 H -0.192 6.812 0.801 1.00 . B B . 28 LEU HB2 1 1
10 22640 2 1 28 LEU HB3 H 0.231 5.114 0.856 1.00 . B B . 28 LEU HB3 1 1
10 22641 2 1 28 LEU HD11 H -1.931 6.952 -0.759 1.00 . B B . 28 LEU HD11 1 1
10 22642 2 1 28 LEU HD12 H -1.373 5.362 -1.279 1.00 . B B . 28 LEU HD12 1 1
10 22643 2 1 28 LEU HD13 H -3.085 5.634 -0.955 1.00 . B B . 28 LEU HD13 1 1
10 22644 2 1 28 LEU HD21 H -3.135 3.769 0.642 1.00 . B B . 28 LEU HD21 1 1
10 22645 2 1 28 LEU HD22 H -1.427 3.443 0.347 1.00 . B B . 28 LEU HD22 1 1
10 22646 2 1 28 LEU HD23 H -2.000 3.719 1.992 1.00 . B B . 28 LEU HD23 1 1
10 22647 2 1 28 LEU HG H -2.585 6.023 1.402 1.00 . B B . 28 LEU HG 1 1
10 22648 2 1 28 LEU N N 1.059 6.587 3.037 1.00 . B B . 28 LEU N 1 1
10 22649 2 1 28 LEU O O 0.601 3.739 3.126 1.00 . B B . 28 LEU O 1 1
10 22650 2 1 29 ARG C C -2.137 2.174 4.294 1.00 . B B . 29 ARG C 1 1
10 22651 2 1 29 ARG CA C -1.268 3.148 5.069 1.00 . B B . 29 ARG CA 1 1
10 22652 2 1 29 ARG CB C -1.870 3.392 6.456 1.00 . B B . 29 ARG CB 1 1
10 22653 2 1 29 ARG CD C 0.196 4.042 7.752 1.00 . B B . 29 ARG CD 1 1
10 22654 2 1 29 ARG CG C -1.172 4.483 7.256 1.00 . B B . 29 ARG CG 1 1
10 22655 2 1 29 ARG CZ C 1.113 2.476 9.430 1.00 . B B . 29 ARG CZ 1 1
10 22656 2 1 29 ARG H H -1.817 5.110 4.520 1.00 . B B . 29 ARG H 1 1
10 22657 2 1 29 ARG HA H -0.278 2.729 5.171 1.00 . B B . 29 ARG HA 1 1
10 22658 2 1 29 ARG HB2 H -2.908 3.669 6.343 1.00 . B B . 29 ARG HB2 1 1
10 22659 2 1 29 ARG HB3 H -1.815 2.472 7.022 1.00 . B B . 29 ARG HB3 1 1
10 22660 2 1 29 ARG HD2 H 0.795 3.745 6.904 1.00 . B B . 29 ARG HD2 1 1
10 22661 2 1 29 ARG HD3 H 0.669 4.873 8.253 1.00 . B B . 29 ARG HD3 1 1
10 22662 2 1 29 ARG HE H -0.769 2.464 8.748 1.00 . B B . 29 ARG HE 1 1
10 22663 2 1 29 ARG HG2 H -1.051 5.353 6.628 1.00 . B B . 29 ARG HG2 1 1
10 22664 2 1 29 ARG HG3 H -1.788 4.738 8.108 1.00 . B B . 29 ARG HG3 1 1
10 22665 2 1 29 ARG HH11 H 2.414 3.908 8.836 1.00 . B B . 29 ARG HH11 1 1
10 22666 2 1 29 ARG HH12 H 3.053 2.755 9.975 1.00 . B B . 29 ARG HH12 1 1
10 22667 2 1 29 ARG HH21 H 0.057 0.956 10.262 1.00 . B B . 29 ARG HH21 1 1
10 22668 2 1 29 ARG HH22 H 1.704 1.090 10.790 1.00 . B B . 29 ARG HH22 1 1
10 22669 2 1 29 ARG N N -1.163 4.396 4.339 1.00 . B B . 29 ARG N 1 1
10 22670 2 1 29 ARG NE N 0.102 2.917 8.681 1.00 . B B . 29 ARG NE 1 1
10 22671 2 1 29 ARG NH1 N 2.284 3.099 9.410 1.00 . B B . 29 ARG NH1 1 1
10 22672 2 1 29 ARG NH2 N 0.943 1.423 10.223 1.00 . B B . 29 ARG NH2 1 1
10 22673 2 1 29 ARG O O -3.263 2.500 3.913 1.00 . B B . 29 ARG O 1 1
10 22674 2 1 30 PHE C C -2.721 -1.168 4.173 1.00 . B B . 30 PHE C 1 1
10 22675 2 1 30 PHE CA C -2.308 -0.006 3.277 1.00 . B B . 30 PHE CA 1 1
10 22676 2 1 30 PHE CB C -1.406 -0.500 2.141 1.00 . B B . 30 PHE CB 1 1
10 22677 2 1 30 PHE CD1 C -3.191 -1.758 0.893 1.00 . B B . 30 PHE CD1 1 1
10 22678 2 1 30 PHE CD2 C -1.779 -0.281 -0.337 1.00 . B B . 30 PHE CD2 1 1
10 22679 2 1 30 PHE CE1 C -3.863 -2.084 -0.267 1.00 . B B . 30 PHE CE1 1 1
10 22680 2 1 30 PHE CE2 C -2.448 -0.606 -1.499 1.00 . B B . 30 PHE CE2 1 1
10 22681 2 1 30 PHE CG C -2.142 -0.852 0.876 1.00 . B B . 30 PHE CG 1 1
10 22682 2 1 30 PHE CZ C -3.491 -1.507 -1.464 1.00 . B B . 30 PHE CZ 1 1
10 22683 2 1 30 PHE H H -0.729 0.774 4.430 1.00 . B B . 30 PHE H 1 1
10 22684 2 1 30 PHE HA H -3.192 0.452 2.859 1.00 . B B . 30 PHE HA 1 1
10 22685 2 1 30 PHE HB2 H -0.687 0.270 1.904 1.00 . B B . 30 PHE HB2 1 1
10 22686 2 1 30 PHE HB3 H -0.877 -1.382 2.476 1.00 . B B . 30 PHE HB3 1 1
10 22687 2 1 30 PHE HD1 H -3.486 -2.208 1.829 1.00 . B B . 30 PHE HD1 1 1
10 22688 2 1 30 PHE HD2 H -0.961 0.428 -0.370 1.00 . B B . 30 PHE HD2 1 1
10 22689 2 1 30 PHE HE1 H -4.679 -2.790 -0.239 1.00 . B B . 30 PHE HE1 1 1
10 22690 2 1 30 PHE HE2 H -2.157 -0.154 -2.437 1.00 . B B . 30 PHE HE2 1 1
10 22691 2 1 30 PHE HZ H -4.018 -1.761 -2.374 1.00 . B B . 30 PHE HZ 1 1
10 22692 2 1 30 PHE N N -1.607 0.989 4.059 1.00 . B B . 30 PHE N 1 1
10 22693 2 1 30 PHE O O -1.911 -1.683 4.946 1.00 . B B . 30 PHE O 1 1
10 22694 2 1 31 GLN C C -5.120 -3.712 3.933 1.00 . B B . 31 GLN C 1 1
10 22695 2 1 31 GLN CA C -4.497 -2.674 4.855 1.00 . B B . 31 GLN CA 1 1
10 22696 2 1 31 GLN CB C -5.533 -2.173 5.871 1.00 . B B . 31 GLN CB 1 1
10 22697 2 1 31 GLN CD C -5.147 -4.049 7.533 1.00 . B B . 31 GLN CD 1 1
10 22698 2 1 31 GLN CG C -6.162 -3.275 6.711 1.00 . B B . 31 GLN CG 1 1
10 22699 2 1 31 GLN H H -4.582 -1.086 3.460 1.00 . B B . 31 GLN H 1 1
10 22700 2 1 31 GLN HA H -3.670 -3.123 5.385 1.00 . B B . 31 GLN HA 1 1
10 22701 2 1 31 GLN HB2 H -5.053 -1.475 6.541 1.00 . B B . 31 GLN HB2 1 1
10 22702 2 1 31 GLN HB3 H -6.323 -1.660 5.339 1.00 . B B . 31 GLN HB3 1 1
10 22703 2 1 31 GLN HE21 H -3.960 -2.460 7.641 1.00 . B B . 31 GLN HE21 1 1
10 22704 2 1 31 GLN HE22 H -3.389 -3.881 8.441 1.00 . B B . 31 GLN HE22 1 1
10 22705 2 1 31 GLN HG2 H -6.884 -2.833 7.381 1.00 . B B . 31 GLN HG2 1 1
10 22706 2 1 31 GLN HG3 H -6.665 -3.967 6.049 1.00 . B B . 31 GLN HG3 1 1
10 22707 2 1 31 GLN N N -3.978 -1.562 4.076 1.00 . B B . 31 GLN N 1 1
10 22708 2 1 31 GLN NE2 N -4.057 -3.398 7.910 1.00 . B B . 31 GLN NE2 1 1
10 22709 2 1 31 GLN O O -6.181 -3.482 3.357 1.00 . B B . 31 GLN O 1 1
10 22710 2 1 31 GLN OE1 O -5.342 -5.225 7.828 1.00 . B B . 31 GLN OE1 1 1
10 22711 2 1 32 ALA C C -4.479 -7.261 3.457 1.00 . B B . 32 ALA C 1 1
10 22712 2 1 32 ALA CA C -4.942 -5.910 2.935 1.00 . B B . 32 ALA CA 1 1
10 22713 2 1 32 ALA CB C -4.476 -5.704 1.501 1.00 . B B . 32 ALA CB 1 1
10 22714 2 1 32 ALA H H -3.596 -4.962 4.254 1.00 . B B . 32 ALA H 1 1
10 22715 2 1 32 ALA HA H -6.021 -5.876 2.948 1.00 . B B . 32 ALA HA 1 1
10 22716 2 1 32 ALA HB1 H -4.864 -6.497 0.880 1.00 . B B . 32 ALA HB1 1 1
10 22717 2 1 32 ALA HB2 H -4.837 -4.752 1.140 1.00 . B B . 32 ALA HB2 1 1
10 22718 2 1 32 ALA HB3 H -3.395 -5.714 1.468 1.00 . B B . 32 ALA HB3 1 1
10 22719 2 1 32 ALA N N -4.449 -4.841 3.783 1.00 . B B . 32 ALA N 1 1
10 22720 2 1 32 ALA O O -3.296 -7.450 3.744 1.00 . B B . 32 ALA O 1 1
10 22721 2 1 33 PRO C C -4.258 -10.319 2.997 1.00 . B B . 33 PRO C 1 1
10 22722 2 1 33 PRO CA C -5.086 -9.570 4.043 1.00 . B B . 33 PRO CA 1 1
10 22723 2 1 33 PRO CB C -6.455 -10.232 4.226 1.00 . B B . 33 PRO CB 1 1
10 22724 2 1 33 PRO CD C -6.855 -8.038 3.371 1.00 . B B . 33 PRO CD 1 1
10 22725 2 1 33 PRO CG C -7.380 -9.446 3.366 1.00 . B B . 33 PRO CG 1 1
10 22726 2 1 33 PRO HA H -4.553 -9.566 4.983 1.00 . B B . 33 PRO HA 1 1
10 22727 2 1 33 PRO HB2 H -6.405 -11.264 3.910 1.00 . B B . 33 PRO HB2 1 1
10 22728 2 1 33 PRO HB3 H -6.745 -10.180 5.264 1.00 . B B . 33 PRO HB3 1 1
10 22729 2 1 33 PRO HD2 H -7.036 -7.563 2.416 1.00 . B B . 33 PRO HD2 1 1
10 22730 2 1 33 PRO HD3 H -7.309 -7.468 4.168 1.00 . B B . 33 PRO HD3 1 1
10 22731 2 1 33 PRO HG2 H -7.376 -9.844 2.360 1.00 . B B . 33 PRO HG2 1 1
10 22732 2 1 33 PRO HG3 H -8.377 -9.474 3.777 1.00 . B B . 33 PRO HG3 1 1
10 22733 2 1 33 PRO N N -5.411 -8.213 3.607 1.00 . B B . 33 PRO N 1 1
10 22734 2 1 33 PRO O O -4.278 -9.980 1.808 1.00 . B B . 33 PRO O 1 1
10 22735 2 1 34 PRO C C -3.461 -12.781 1.387 1.00 . B B . 34 PRO C 1 1
10 22736 2 1 34 PRO CA C -2.668 -12.127 2.519 1.00 . B B . 34 PRO CA 1 1
10 22737 2 1 34 PRO CB C -2.044 -13.195 3.427 1.00 . B B . 34 PRO CB 1 1
10 22738 2 1 34 PRO CD C -3.451 -11.842 4.805 1.00 . B B . 34 PRO CD 1 1
10 22739 2 1 34 PRO CG C -2.902 -13.229 4.646 1.00 . B B . 34 PRO CG 1 1
10 22740 2 1 34 PRO HA H -1.885 -11.515 2.095 1.00 . B B . 34 PRO HA 1 1
10 22741 2 1 34 PRO HB2 H -2.045 -14.147 2.917 1.00 . B B . 34 PRO HB2 1 1
10 22742 2 1 34 PRO HB3 H -1.031 -12.913 3.670 1.00 . B B . 34 PRO HB3 1 1
10 22743 2 1 34 PRO HD2 H -4.435 -11.873 5.251 1.00 . B B . 34 PRO HD2 1 1
10 22744 2 1 34 PRO HD3 H -2.783 -11.234 5.400 1.00 . B B . 34 PRO HD3 1 1
10 22745 2 1 34 PRO HG2 H -3.707 -13.937 4.506 1.00 . B B . 34 PRO HG2 1 1
10 22746 2 1 34 PRO HG3 H -2.308 -13.499 5.505 1.00 . B B . 34 PRO HG3 1 1
10 22747 2 1 34 PRO N N -3.516 -11.349 3.420 1.00 . B B . 34 PRO N 1 1
10 22748 2 1 34 PRO O O -4.427 -13.509 1.623 1.00 . B B . 34 PRO O 1 1
10 22749 2 1 35 GLY C C -4.480 -12.202 -1.859 1.00 . B B . 35 GLY C 1 1
10 22750 2 1 35 GLY CA C -3.648 -13.136 -1.001 1.00 . B B . 35 GLY CA 1 1
10 22751 2 1 35 GLY H H -2.366 -11.809 0.030 1.00 . B B . 35 GLY H 1 1
10 22752 2 1 35 GLY HA2 H -2.855 -13.547 -1.608 1.00 . B B . 35 GLY HA2 1 1
10 22753 2 1 35 GLY HA3 H -4.278 -13.946 -0.661 1.00 . B B . 35 GLY HA3 1 1
10 22754 2 1 35 GLY N N -3.058 -12.485 0.155 1.00 . B B . 35 GLY N 1 1
10 22755 2 1 35 GLY O O -4.643 -12.435 -3.056 1.00 . B B . 35 GLY O 1 1
10 22756 2 1 36 VAL C C -5.083 -9.034 -2.555 1.00 . B B . 36 VAL C 1 1
10 22757 2 1 36 VAL CA C -5.864 -10.215 -1.987 1.00 . B B . 36 VAL CA 1 1
10 22758 2 1 36 VAL CB C -7.002 -9.685 -1.087 1.00 . B B . 36 VAL CB 1 1
10 22759 2 1 36 VAL CG1 C -7.732 -10.837 -0.410 1.00 . B B . 36 VAL CG1 1 1
10 22760 2 1 36 VAL CG2 C -6.470 -8.701 -0.058 1.00 . B B . 36 VAL CG2 1 1
10 22761 2 1 36 VAL H H -4.777 -10.955 -0.322 1.00 . B B . 36 VAL H 1 1
10 22762 2 1 36 VAL HA H -6.310 -10.761 -2.806 1.00 . B B . 36 VAL HA 1 1
10 22763 2 1 36 VAL HB H -7.711 -9.165 -1.714 1.00 . B B . 36 VAL HB 1 1
10 22764 2 1 36 VAL HG11 H -8.131 -11.501 -1.165 1.00 . B B . 36 VAL HG11 1 1
10 22765 2 1 36 VAL HG12 H -7.043 -11.381 0.218 1.00 . B B . 36 VAL HG12 1 1
10 22766 2 1 36 VAL HG13 H -8.541 -10.449 0.191 1.00 . B B . 36 VAL HG13 1 1
10 22767 2 1 36 VAL HG21 H -7.278 -8.376 0.581 1.00 . B B . 36 VAL HG21 1 1
10 22768 2 1 36 VAL HG22 H -5.710 -9.182 0.541 1.00 . B B . 36 VAL HG22 1 1
10 22769 2 1 36 VAL HG23 H -6.045 -7.847 -0.563 1.00 . B B . 36 VAL HG23 1 1
10 22770 2 1 36 VAL N N -4.989 -11.133 -1.265 1.00 . B B . 36 VAL N 1 1
10 22771 2 1 36 VAL O O -5.657 -8.124 -3.139 1.00 . B B . 36 VAL O 1 1
10 22772 2 1 37 MET C C -2.369 -8.228 -4.239 1.00 . B B . 37 MET C 1 1
10 22773 2 1 37 MET CA C -2.935 -7.955 -2.847 1.00 . B B . 37 MET CA 1 1
10 22774 2 1 37 MET CB C -1.806 -7.701 -1.847 1.00 . B B . 37 MET CB 1 1
10 22775 2 1 37 MET CE C -3.642 -5.011 -2.144 1.00 . B B . 37 MET CE 1 1
10 22776 2 1 37 MET CG C -1.160 -6.325 -1.976 1.00 . B B . 37 MET CG 1 1
10 22777 2 1 37 MET H H -3.354 -9.840 -1.985 1.00 . B B . 37 MET H 1 1
10 22778 2 1 37 MET HA H -3.560 -7.076 -2.898 1.00 . B B . 37 MET HA 1 1
10 22779 2 1 37 MET HB2 H -2.203 -7.792 -0.847 1.00 . B B . 37 MET HB2 1 1
10 22780 2 1 37 MET HB3 H -1.039 -8.447 -1.988 1.00 . B B . 37 MET HB3 1 1
10 22781 2 1 37 MET HE1 H -3.418 -4.840 -3.186 1.00 . B B . 37 MET HE1 1 1
10 22782 2 1 37 MET HE2 H -4.133 -5.968 -2.035 1.00 . B B . 37 MET HE2 1 1
10 22783 2 1 37 MET HE3 H -4.296 -4.228 -1.786 1.00 . B B . 37 MET HE3 1 1
10 22784 2 1 37 MET HG2 H -0.186 -6.358 -1.514 1.00 . B B . 37 MET HG2 1 1
10 22785 2 1 37 MET HG3 H -1.049 -6.094 -3.026 1.00 . B B . 37 MET HG3 1 1
10 22786 2 1 37 MET N N -3.769 -9.063 -2.401 1.00 . B B . 37 MET N 1 1
10 22787 2 1 37 MET O O -1.392 -7.614 -4.660 1.00 . B B . 37 MET O 1 1
10 22788 2 1 37 MET SD S -2.120 -5.003 -1.194 1.00 . B B . 37 MET SD 1 1
10 22789 2 1 38 THR C C -2.527 -8.352 -7.234 1.00 . B B . 38 THR C 1 1
10 22790 2 1 38 THR CA C -2.566 -9.552 -6.279 1.00 . B B . 38 THR CA 1 1
10 22791 2 1 38 THR CB C -3.493 -10.649 -6.842 1.00 . B B . 38 THR CB 1 1
10 22792 2 1 38 THR CG2 C -3.223 -11.984 -6.161 1.00 . B B . 38 THR CG2 1 1
10 22793 2 1 38 THR H H -3.802 -9.576 -4.567 1.00 . B B . 38 THR H 1 1
10 22794 2 1 38 THR HA H -1.570 -9.963 -6.195 1.00 . B B . 38 THR HA 1 1
10 22795 2 1 38 THR HB H -3.305 -10.752 -7.900 1.00 . B B . 38 THR HB 1 1
10 22796 2 1 38 THR HG1 H -5.412 -11.069 -6.643 1.00 . B B . 38 THR HG1 1 1
10 22797 2 1 38 THR HG21 H -3.900 -12.731 -6.548 1.00 . B B . 38 THR HG21 1 1
10 22798 2 1 38 THR HG22 H -3.368 -11.882 -5.096 1.00 . B B . 38 THR HG22 1 1
10 22799 2 1 38 THR HG23 H -2.207 -12.288 -6.358 1.00 . B B . 38 THR HG23 1 1
10 22800 2 1 38 THR N N -3.000 -9.158 -4.944 1.00 . B B . 38 THR N 1 1
10 22801 2 1 38 THR O O -3.343 -7.433 -7.122 1.00 . B B . 38 THR O 1 1
10 22802 2 1 38 THR OG1 O -4.864 -10.278 -6.642 1.00 . B B . 38 THR OG1 1 1
10 22803 2 1 39 PRO C C -2.656 -6.831 -9.842 1.00 . B B . 39 PRO C 1 1
10 22804 2 1 39 PRO CA C -1.370 -7.242 -9.130 1.00 . B B . 39 PRO CA 1 1
10 22805 2 1 39 PRO CB C -0.363 -7.809 -10.131 1.00 . B B . 39 PRO CB 1 1
10 22806 2 1 39 PRO CD C -0.572 -9.421 -8.381 1.00 . B B . 39 PRO CD 1 1
10 22807 2 1 39 PRO CG C 0.403 -8.819 -9.351 1.00 . B B . 39 PRO CG 1 1
10 22808 2 1 39 PRO HA H -0.944 -6.377 -8.644 1.00 . B B . 39 PRO HA 1 1
10 22809 2 1 39 PRO HB2 H -0.889 -8.263 -10.959 1.00 . B B . 39 PRO HB2 1 1
10 22810 2 1 39 PRO HB3 H 0.278 -7.020 -10.490 1.00 . B B . 39 PRO HB3 1 1
10 22811 2 1 39 PRO HD2 H -1.036 -10.299 -8.808 1.00 . B B . 39 PRO HD2 1 1
10 22812 2 1 39 PRO HD3 H -0.080 -9.667 -7.452 1.00 . B B . 39 PRO HD3 1 1
10 22813 2 1 39 PRO HG2 H 0.788 -9.580 -10.015 1.00 . B B . 39 PRO HG2 1 1
10 22814 2 1 39 PRO HG3 H 1.211 -8.339 -8.820 1.00 . B B . 39 PRO HG3 1 1
10 22815 2 1 39 PRO N N -1.563 -8.347 -8.179 1.00 . B B . 39 PRO N 1 1
10 22816 2 1 39 PRO O O -2.916 -5.637 -10.023 1.00 . B B . 39 PRO O 1 1
10 22817 2 1 40 GLU C C -5.614 -6.678 -9.998 1.00 . B B . 40 GLU C 1 1
10 22818 2 1 40 GLU CA C -4.733 -7.539 -10.890 1.00 . B B . 40 GLU CA 1 1
10 22819 2 1 40 GLU CB C -5.473 -8.834 -11.241 1.00 . B B . 40 GLU CB 1 1
10 22820 2 1 40 GLU CD C -7.551 -9.857 -12.268 1.00 . B B . 40 GLU CD 1 1
10 22821 2 1 40 GLU CG C -6.755 -8.593 -12.027 1.00 . B B . 40 GLU CG 1 1
10 22822 2 1 40 GLU H H -3.185 -8.746 -10.093 1.00 . B B . 40 GLU H 1 1
10 22823 2 1 40 GLU HA H -4.526 -6.997 -11.801 1.00 . B B . 40 GLU HA 1 1
10 22824 2 1 40 GLU HB2 H -4.821 -9.461 -11.835 1.00 . B B . 40 GLU HB2 1 1
10 22825 2 1 40 GLU HB3 H -5.724 -9.354 -10.329 1.00 . B B . 40 GLU HB3 1 1
10 22826 2 1 40 GLU HG2 H -7.375 -7.902 -11.476 1.00 . B B . 40 GLU HG2 1 1
10 22827 2 1 40 GLU HG3 H -6.499 -8.161 -12.982 1.00 . B B . 40 GLU HG3 1 1
10 22828 2 1 40 GLU N N -3.461 -7.815 -10.236 1.00 . B B . 40 GLU N 1 1
10 22829 2 1 40 GLU O O -6.144 -5.664 -10.438 1.00 . B B . 40 GLU O 1 1
10 22830 2 1 40 GLU OE1 O -7.284 -10.556 -13.270 1.00 . B B . 40 GLU OE1 1 1
10 22831 2 1 40 GLU OE2 O -8.462 -10.150 -11.466 1.00 . B B . 40 GLU OE2 1 1
10 22832 2 1 41 LEU C C -6.076 -4.968 -7.525 1.00 . B B . 41 LEU C 1 1
10 22833 2 1 41 LEU CA C -6.607 -6.369 -7.797 1.00 . B B . 41 LEU CA 1 1
10 22834 2 1 41 LEU CB C -6.743 -7.162 -6.494 1.00 . B B . 41 LEU CB 1 1
10 22835 2 1 41 LEU CD1 C -8.429 -7.770 -4.751 1.00 . B B . 41 LEU CD1 1 1
10 22836 2 1 41 LEU CD2 C -7.150 -5.650 -4.522 1.00 . B B . 41 LEU CD2 1 1
10 22837 2 1 41 LEU CG C -7.783 -6.624 -5.506 1.00 . B B . 41 LEU CG 1 1
10 22838 2 1 41 LEU H H -5.234 -7.853 -8.423 1.00 . B B . 41 LEU H 1 1
10 22839 2 1 41 LEU HA H -7.581 -6.282 -8.256 1.00 . B B . 41 LEU HA 1 1
10 22840 2 1 41 LEU HB2 H -7.004 -8.179 -6.743 1.00 . B B . 41 LEU HB2 1 1
10 22841 2 1 41 LEU HB3 H -5.783 -7.166 -6.000 1.00 . B B . 41 LEU HB3 1 1
10 22842 2 1 41 LEU HD11 H -8.910 -8.437 -5.450 1.00 . B B . 41 LEU HD11 1 1
10 22843 2 1 41 LEU HD12 H -7.673 -8.309 -4.200 1.00 . B B . 41 LEU HD12 1 1
10 22844 2 1 41 LEU HD13 H -9.163 -7.377 -4.064 1.00 . B B . 41 LEU HD13 1 1
10 22845 2 1 41 LEU HD21 H -6.725 -4.819 -5.063 1.00 . B B . 41 LEU HD21 1 1
10 22846 2 1 41 LEU HD22 H -7.902 -5.290 -3.837 1.00 . B B . 41 LEU HD22 1 1
10 22847 2 1 41 LEU HD23 H -6.371 -6.157 -3.970 1.00 . B B . 41 LEU HD23 1 1
10 22848 2 1 41 LEU HG H -8.555 -6.101 -6.050 1.00 . B B . 41 LEU HG 1 1
10 22849 2 1 41 LEU N N -5.743 -7.072 -8.735 1.00 . B B . 41 LEU N 1 1
10 22850 2 1 41 LEU O O -6.847 -4.015 -7.406 1.00 . B B . 41 LEU O 1 1
10 22851 2 1 42 GLN C C -4.490 -2.630 -8.428 1.00 . B B . 42 GLN C 1 1
10 22852 2 1 42 GLN CA C -4.133 -3.544 -7.256 1.00 . B B . 42 GLN CA 1 1
10 22853 2 1 42 GLN CB C -2.610 -3.684 -7.138 1.00 . B B . 42 GLN CB 1 1
10 22854 2 1 42 GLN CD C -2.246 -1.907 -5.368 1.00 . B B . 42 GLN CD 1 1
10 22855 2 1 42 GLN CG C -1.909 -2.381 -6.772 1.00 . B B . 42 GLN CG 1 1
10 22856 2 1 42 GLN H H -4.197 -5.650 -7.493 1.00 . B B . 42 GLN H 1 1
10 22857 2 1 42 GLN HA H -4.520 -3.111 -6.346 1.00 . B B . 42 GLN HA 1 1
10 22858 2 1 42 GLN HB2 H -2.385 -4.418 -6.378 1.00 . B B . 42 GLN HB2 1 1
10 22859 2 1 42 GLN HB3 H -2.218 -4.026 -8.084 1.00 . B B . 42 GLN HB3 1 1
10 22860 2 1 42 GLN HE21 H -2.383 -3.781 -4.730 1.00 . B B . 42 GLN HE21 1 1
10 22861 2 1 42 GLN HE22 H -2.670 -2.563 -3.541 1.00 . B B . 42 GLN HE22 1 1
10 22862 2 1 42 GLN HG2 H -0.840 -2.532 -6.838 1.00 . B B . 42 GLN HG2 1 1
10 22863 2 1 42 GLN HG3 H -2.206 -1.616 -7.475 1.00 . B B . 42 GLN HG3 1 1
10 22864 2 1 42 GLN N N -4.759 -4.845 -7.439 1.00 . B B . 42 GLN N 1 1
10 22865 2 1 42 GLN NE2 N -2.458 -2.843 -4.455 1.00 . B B . 42 GLN NE2 1 1
10 22866 2 1 42 GLN O O -4.774 -1.445 -8.246 1.00 . B B . 42 GLN O 1 1
10 22867 2 1 42 GLN OE1 O -2.297 -0.702 -5.100 1.00 . B B . 42 GLN OE1 1 1
10 22868 2 1 43 SER C C -6.379 -2.230 -10.854 1.00 . B B . 43 SER C 1 1
10 22869 2 1 43 SER CA C -4.867 -2.474 -10.826 1.00 . B B . 43 SER CA 1 1
10 22870 2 1 43 SER CB C -4.423 -3.248 -12.073 1.00 . B B . 43 SER CB 1 1
10 22871 2 1 43 SER H H -4.219 -4.147 -9.705 1.00 . B B . 43 SER H 1 1
10 22872 2 1 43 SER HA H -4.361 -1.520 -10.805 1.00 . B B . 43 SER HA 1 1
10 22873 2 1 43 SER HB2 H -3.399 -3.571 -11.947 1.00 . B B . 43 SER HB2 1 1
10 22874 2 1 43 SER HB3 H -5.058 -4.111 -12.200 1.00 . B B . 43 SER HB3 1 1
10 22875 2 1 43 SER HG H -5.293 -1.883 -13.184 1.00 . B B . 43 SER HG 1 1
10 22876 2 1 43 SER N N -4.490 -3.202 -9.627 1.00 . B B . 43 SER N 1 1
10 22877 2 1 43 SER O O -6.845 -1.239 -11.418 1.00 . B B . 43 SER O 1 1
10 22878 2 1 43 SER OG O -4.508 -2.441 -13.239 1.00 . B B . 43 SER OG 1 1
10 22879 2 1 44 ARG C C -8.955 -1.814 -9.262 1.00 . B B . 44 ARG C 1 1
10 22880 2 1 44 ARG CA C -8.590 -2.996 -10.149 1.00 . B B . 44 ARG CA 1 1
10 22881 2 1 44 ARG CB C -9.232 -4.275 -9.605 1.00 . B B . 44 ARG CB 1 1
10 22882 2 1 44 ARG CD C -9.959 -5.186 -11.831 1.00 . B B . 44 ARG CD 1 1
10 22883 2 1 44 ARG CG C -9.155 -5.450 -10.568 1.00 . B B . 44 ARG CG 1 1
10 22884 2 1 44 ARG CZ C -12.135 -4.027 -11.811 1.00 . B B . 44 ARG CZ 1 1
10 22885 2 1 44 ARG H H -6.712 -3.937 -9.861 1.00 . B B . 44 ARG H 1 1
10 22886 2 1 44 ARG HA H -8.969 -2.811 -11.143 1.00 . B B . 44 ARG HA 1 1
10 22887 2 1 44 ARG HB2 H -8.730 -4.554 -8.689 1.00 . B B . 44 ARG HB2 1 1
10 22888 2 1 44 ARG HB3 H -10.271 -4.079 -9.390 1.00 . B B . 44 ARG HB3 1 1
10 22889 2 1 44 ARG HD2 H -9.627 -4.256 -12.265 1.00 . B B . 44 ARG HD2 1 1
10 22890 2 1 44 ARG HD3 H -9.786 -5.992 -12.530 1.00 . B B . 44 ARG HD3 1 1
10 22891 2 1 44 ARG HE H -11.821 -5.892 -11.155 1.00 . B B . 44 ARG HE 1 1
10 22892 2 1 44 ARG HG2 H -8.122 -5.615 -10.838 1.00 . B B . 44 ARG HG2 1 1
10 22893 2 1 44 ARG HG3 H -9.546 -6.330 -10.080 1.00 . B B . 44 ARG HG3 1 1
10 22894 2 1 44 ARG HH11 H -10.613 -2.922 -12.587 1.00 . B B . 44 ARG HH11 1 1
10 22895 2 1 44 ARG HH12 H -12.159 -2.133 -12.536 1.00 . B B . 44 ARG HH12 1 1
10 22896 2 1 44 ARG HH21 H -13.835 -4.875 -11.113 1.00 . B B . 44 ARG HH21 1 1
10 22897 2 1 44 ARG HH22 H -14.005 -3.245 -11.705 1.00 . B B . 44 ARG HH22 1 1
10 22898 2 1 44 ARG N N -7.139 -3.139 -10.246 1.00 . B B . 44 ARG N 1 1
10 22899 2 1 44 ARG NE N -11.389 -5.097 -11.555 1.00 . B B . 44 ARG NE 1 1
10 22900 2 1 44 ARG NH1 N -11.596 -2.942 -12.356 1.00 . B B . 44 ARG NH1 1 1
10 22901 2 1 44 ARG NH2 N -13.429 -4.051 -11.520 1.00 . B B . 44 ARG NH2 1 1
10 22902 2 1 44 ARG O O -9.963 -1.155 -9.483 1.00 . B B . 44 ARG O 1 1
10 22903 2 1 45 LEU C C -8.144 0.885 -8.204 1.00 . B B . 45 LEU C 1 1
10 22904 2 1 45 LEU CA C -8.284 -0.399 -7.390 1.00 . B B . 45 LEU CA 1 1
10 22905 2 1 45 LEU CB C -7.244 -0.427 -6.263 1.00 . B B . 45 LEU CB 1 1
10 22906 2 1 45 LEU CD1 C -6.147 -1.649 -4.369 1.00 . B B . 45 LEU CD1 1 1
10 22907 2 1 45 LEU CD2 C -8.638 -1.665 -4.576 1.00 . B B . 45 LEU CD2 1 1
10 22908 2 1 45 LEU CG C -7.318 -1.646 -5.337 1.00 . B B . 45 LEU CG 1 1
10 22909 2 1 45 LEU H H -7.377 -2.182 -8.089 1.00 . B B . 45 LEU H 1 1
10 22910 2 1 45 LEU HA H -9.275 -0.437 -6.961 1.00 . B B . 45 LEU HA 1 1
10 22911 2 1 45 LEU HB2 H -6.260 -0.398 -6.709 1.00 . B B . 45 LEU HB2 1 1
10 22912 2 1 45 LEU HB3 H -7.373 0.459 -5.660 1.00 . B B . 45 LEU HB3 1 1
10 22913 2 1 45 LEU HD11 H -6.171 -0.750 -3.771 1.00 . B B . 45 LEU HD11 1 1
10 22914 2 1 45 LEU HD12 H -6.217 -2.512 -3.724 1.00 . B B . 45 LEU HD12 1 1
10 22915 2 1 45 LEU HD13 H -5.222 -1.688 -4.925 1.00 . B B . 45 LEU HD13 1 1
10 22916 2 1 45 LEU HD21 H -8.711 -0.779 -3.963 1.00 . B B . 45 LEU HD21 1 1
10 22917 2 1 45 LEU HD22 H -9.458 -1.686 -5.278 1.00 . B B . 45 LEU HD22 1 1
10 22918 2 1 45 LEU HD23 H -8.678 -2.543 -3.948 1.00 . B B . 45 LEU HD23 1 1
10 22919 2 1 45 LEU HG H -7.262 -2.548 -5.933 1.00 . B B . 45 LEU HG 1 1
10 22920 2 1 45 LEU N N -8.120 -1.562 -8.258 1.00 . B B . 45 LEU N 1 1
10 22921 2 1 45 LEU O O -8.634 1.943 -7.812 1.00 . B B . 45 LEU O 1 1
10 22922 2 1 46 GLY C C -6.223 2.867 -9.877 1.00 . B B . 46 GLY C 1 1
10 22923 2 1 46 GLY CA C -7.309 1.886 -10.254 1.00 . B B . 46 GLY CA 1 1
10 22924 2 1 46 GLY H H -6.962 -0.057 -9.507 1.00 . B B . 46 GLY H 1 1
10 22925 2 1 46 GLY HA2 H -7.091 1.486 -11.232 1.00 . B B . 46 GLY HA2 1 1
10 22926 2 1 46 GLY HA3 H -8.253 2.409 -10.295 1.00 . B B . 46 GLY HA3 1 1
10 22927 2 1 46 GLY N N -7.421 0.786 -9.314 1.00 . B B . 46 GLY N 1 1
10 22928 2 1 46 GLY O O -5.688 3.574 -10.729 1.00 . B B . 46 GLY O 1 1
10 22929 2 1 47 GLY C C -5.306 5.256 -8.214 1.00 . B B . 47 GLY C 1 1
10 22930 2 1 47 GLY CA C -4.865 3.810 -8.121 1.00 . B B . 47 GLY CA 1 1
10 22931 2 1 47 GLY H H -6.342 2.305 -7.966 1.00 . B B . 47 GLY H 1 1
10 22932 2 1 47 GLY HA2 H -4.637 3.579 -7.092 1.00 . B B . 47 GLY HA2 1 1
10 22933 2 1 47 GLY HA3 H -3.973 3.679 -8.716 1.00 . B B . 47 GLY HA3 1 1
10 22934 2 1 47 GLY N N -5.882 2.898 -8.596 1.00 . B B . 47 GLY N 1 1
10 22935 2 1 47 GLY O O -4.476 6.160 -8.291 1.00 . B B . 47 GLY O 1 1
10 22936 2 1 48 ALA C C -7.460 7.418 -6.975 1.00 . B B . 48 ALA C 1 1
10 22937 2 1 48 ALA CA C -7.157 6.818 -8.340 1.00 . B B . 48 ALA CA 1 1
10 22938 2 1 48 ALA CB C -8.413 6.797 -9.197 1.00 . B B . 48 ALA CB 1 1
10 22939 2 1 48 ALA H H -7.229 4.716 -8.125 1.00 . B B . 48 ALA H 1 1
10 22940 2 1 48 ALA HA H -6.420 7.429 -8.838 1.00 . B B . 48 ALA HA 1 1
10 22941 2 1 48 ALA HB1 H -8.182 6.372 -10.164 1.00 . B B . 48 ALA HB1 1 1
10 22942 2 1 48 ALA HB2 H -9.171 6.198 -8.712 1.00 . B B . 48 ALA HB2 1 1
10 22943 2 1 48 ALA HB3 H -8.778 7.805 -9.325 1.00 . B B . 48 ALA HB3 1 1
10 22944 2 1 48 ALA N N -6.615 5.476 -8.212 1.00 . B B . 48 ALA N 1 1
10 22945 2 1 48 ALA O O -7.800 6.698 -6.034 1.00 . B B . 48 ALA O 1 1
10 22946 2 1 49 ARG C C -9.090 9.346 -5.234 1.00 . B B . 49 ARG C 1 1
10 22947 2 1 49 ARG CA C -7.616 9.432 -5.619 1.00 . B B . 49 ARG CA 1 1
10 22948 2 1 49 ARG CB C -7.162 10.902 -5.671 1.00 . B B . 49 ARG CB 1 1
10 22949 2 1 49 ARG CD C -6.755 11.614 -8.054 1.00 . B B . 49 ARG CD 1 1
10 22950 2 1 49 ARG CG C -7.690 11.697 -6.858 1.00 . B B . 49 ARG CG 1 1
10 22951 2 1 49 ARG CZ C -6.699 12.281 -10.426 1.00 . B B . 49 ARG CZ 1 1
10 22952 2 1 49 ARG H H -7.070 9.254 -7.661 1.00 . B B . 49 ARG H 1 1
10 22953 2 1 49 ARG HA H -7.044 8.926 -4.855 1.00 . B B . 49 ARG HA 1 1
10 22954 2 1 49 ARG HB2 H -7.490 11.395 -4.768 1.00 . B B . 49 ARG HB2 1 1
10 22955 2 1 49 ARG HB3 H -6.082 10.927 -5.705 1.00 . B B . 49 ARG HB3 1 1
10 22956 2 1 49 ARG HD2 H -5.835 12.122 -7.808 1.00 . B B . 49 ARG HD2 1 1
10 22957 2 1 49 ARG HD3 H -6.545 10.573 -8.257 1.00 . B B . 49 ARG HD3 1 1
10 22958 2 1 49 ARG HE H -8.237 12.595 -9.179 1.00 . B B . 49 ARG HE 1 1
10 22959 2 1 49 ARG HG2 H -8.654 11.302 -7.141 1.00 . B B . 49 ARG HG2 1 1
10 22960 2 1 49 ARG HG3 H -7.795 12.732 -6.566 1.00 . B B . 49 ARG HG3 1 1
10 22961 2 1 49 ARG HH11 H -4.951 11.528 -9.719 1.00 . B B . 49 ARG HH11 1 1
10 22962 2 1 49 ARG HH12 H -4.962 11.906 -11.418 1.00 . B B . 49 ARG HH12 1 1
10 22963 2 1 49 ARG HH21 H -8.270 13.121 -11.398 1.00 . B B . 49 ARG HH21 1 1
10 22964 2 1 49 ARG HH22 H -6.869 12.804 -12.383 1.00 . B B . 49 ARG HH22 1 1
10 22965 2 1 49 ARG N N -7.355 8.739 -6.876 1.00 . B B . 49 ARG N 1 1
10 22966 2 1 49 ARG NE N -7.326 12.226 -9.251 1.00 . B B . 49 ARG NE 1 1
10 22967 2 1 49 ARG NH1 N -5.437 11.874 -10.529 1.00 . B B . 49 ARG NH1 1 1
10 22968 2 1 49 ARG NH2 N -7.324 12.779 -11.485 1.00 . B B . 49 ARG NH2 1 1
10 22969 2 1 49 ARG O O -9.413 9.013 -4.098 1.00 . B B . 49 ARG O 1 1
10 22970 2 1 50 HIS C C -11.875 8.211 -5.451 1.00 . B B . 50 HIS C 1 1
10 22971 2 1 50 HIS CA C -11.424 9.595 -5.904 1.00 . B B . 50 HIS CA 1 1
10 22972 2 1 50 HIS CB C -12.258 10.055 -7.113 1.00 . B B . 50 HIS CB 1 1
10 22973 2 1 50 HIS CD2 C -11.217 9.691 -9.460 1.00 . B B . 50 HIS CD2 1 1
10 22974 2 1 50 HIS CE1 C -12.135 7.768 -9.940 1.00 . B B . 50 HIS CE1 1 1
10 22975 2 1 50 HIS CG C -11.982 9.335 -8.402 1.00 . B B . 50 HIS CG 1 1
10 22976 2 1 50 HIS H H -9.672 9.881 -7.078 1.00 . B B . 50 HIS H 1 1
10 22977 2 1 50 HIS HA H -11.599 10.282 -5.092 1.00 . B B . 50 HIS HA 1 1
10 22978 2 1 50 HIS HB2 H -13.302 9.917 -6.885 1.00 . B B . 50 HIS HB2 1 1
10 22979 2 1 50 HIS HB3 H -12.075 11.108 -7.279 1.00 . B B . 50 HIS HB3 1 1
10 22980 2 1 50 HIS HD1 H -13.151 7.585 -8.170 1.00 . B B . 50 HIS HD1 1 1
10 22981 2 1 50 HIS HD2 H -10.624 10.593 -9.546 1.00 . B B . 50 HIS HD2 1 1
10 22982 2 1 50 HIS HE1 H -12.416 6.865 -10.461 1.00 . B B . 50 HIS HE1 1 1
10 22983 2 1 50 HIS HE2 H -11.115 8.821 -11.365 1.00 . B B . 50 HIS HE2 1 1
10 22984 2 1 50 HIS N N -9.985 9.626 -6.184 1.00 . B B . 50 HIS N 1 1
10 22985 2 1 50 HIS ND1 N -12.543 8.121 -8.736 1.00 . B B . 50 HIS ND1 1 1
10 22986 2 1 50 HIS NE2 N -11.332 8.705 -10.405 1.00 . B B . 50 HIS NE2 1 1
10 22987 2 1 50 HIS O O -12.780 8.083 -4.623 1.00 . B B . 50 HIS O 1 1
10 22988 2 1 51 GLU C C -11.159 5.539 -4.176 1.00 . B B . 51 GLU C 1 1
10 22989 2 1 51 GLU CA C -11.577 5.821 -5.608 1.00 . B B . 51 GLU CA 1 1
10 22990 2 1 51 GLU CB C -10.931 4.817 -6.560 1.00 . B B . 51 GLU CB 1 1
10 22991 2 1 51 GLU CD C -12.806 4.900 -8.244 1.00 . B B . 51 GLU CD 1 1
10 22992 2 1 51 GLU CG C -11.947 4.021 -7.358 1.00 . B B . 51 GLU CG 1 1
10 22993 2 1 51 GLU H H -10.506 7.337 -6.613 1.00 . B B . 51 GLU H 1 1
10 22994 2 1 51 GLU HA H -12.651 5.728 -5.677 1.00 . B B . 51 GLU HA 1 1
10 22995 2 1 51 GLU HB2 H -10.299 5.353 -7.253 1.00 . B B . 51 GLU HB2 1 1
10 22996 2 1 51 GLU HB3 H -10.327 4.129 -5.988 1.00 . B B . 51 GLU HB3 1 1
10 22997 2 1 51 GLU HG2 H -11.422 3.311 -7.980 1.00 . B B . 51 GLU HG2 1 1
10 22998 2 1 51 GLU HG3 H -12.589 3.487 -6.670 1.00 . B B . 51 GLU HG3 1 1
10 22999 2 1 51 GLU N N -11.231 7.181 -5.975 1.00 . B B . 51 GLU N 1 1
10 23000 2 1 51 GLU O O -11.881 4.886 -3.432 1.00 . B B . 51 GLU O 1 1
10 23001 2 1 51 GLU OE1 O -13.698 5.607 -7.718 1.00 . B B . 51 GLU OE1 1 1
10 23002 2 1 51 GLU OE2 O -12.589 4.903 -9.469 1.00 . B B . 51 GLU OE2 1 1
10 23003 2 1 52 LEU C C -10.340 6.658 -1.428 1.00 . B B . 52 LEU C 1 1
10 23004 2 1 52 LEU CA C -9.508 5.867 -2.428 1.00 . B B . 52 LEU CA 1 1
10 23005 2 1 52 LEU CB C -8.036 6.258 -2.315 1.00 . B B . 52 LEU CB 1 1
10 23006 2 1 52 LEU CD1 C -5.643 5.789 -2.834 1.00 . B B . 52 LEU CD1 1 1
10 23007 2 1 52 LEU CD2 C -7.298 3.917 -2.856 1.00 . B B . 52 LEU CD2 1 1
10 23008 2 1 52 LEU CG C -7.076 5.398 -3.134 1.00 . B B . 52 LEU CG 1 1
10 23009 2 1 52 LEU H H -9.467 6.582 -4.420 1.00 . B B . 52 LEU H 1 1
10 23010 2 1 52 LEU HA H -9.604 4.816 -2.195 1.00 . B B . 52 LEU HA 1 1
10 23011 2 1 52 LEU HB2 H -7.933 7.285 -2.639 1.00 . B B . 52 LEU HB2 1 1
10 23012 2 1 52 LEU HB3 H -7.746 6.194 -1.278 1.00 . B B . 52 LEU HB3 1 1
10 23013 2 1 52 LEU HD11 H -5.468 5.721 -1.770 1.00 . B B . 52 LEU HD11 1 1
10 23014 2 1 52 LEU HD12 H -4.975 5.120 -3.352 1.00 . B B . 52 LEU HD12 1 1
10 23015 2 1 52 LEU HD13 H -5.468 6.802 -3.164 1.00 . B B . 52 LEU HD13 1 1
10 23016 2 1 52 LEU HD21 H -8.310 3.647 -3.120 1.00 . B B . 52 LEU HD21 1 1
10 23017 2 1 52 LEU HD22 H -6.605 3.333 -3.444 1.00 . B B . 52 LEU HD22 1 1
10 23018 2 1 52 LEU HD23 H -7.134 3.718 -1.807 1.00 . B B . 52 LEU HD23 1 1
10 23019 2 1 52 LEU HG H -7.256 5.574 -4.186 1.00 . B B . 52 LEU HG 1 1
10 23020 2 1 52 LEU N N -10.000 6.061 -3.783 1.00 . B B . 52 LEU N 1 1
10 23021 2 1 52 LEU O O -10.425 6.293 -0.259 1.00 . B B . 52 LEU O 1 1
10 23022 2 1 53 ILE C C -13.047 7.632 -0.653 1.00 . B B . 53 ILE C 1 1
10 23023 2 1 53 ILE CA C -11.867 8.506 -1.061 1.00 . B B . 53 ILE CA 1 1
10 23024 2 1 53 ILE CB C -12.384 9.763 -1.794 1.00 . B B . 53 ILE CB 1 1
10 23025 2 1 53 ILE CD1 C -11.621 11.888 -2.980 1.00 . B B . 53 ILE CD1 1 1
10 23026 2 1 53 ILE CG1 C -11.215 10.687 -2.154 1.00 . B B . 53 ILE CG1 1 1
10 23027 2 1 53 ILE CG2 C -13.407 10.498 -0.937 1.00 . B B . 53 ILE CG2 1 1
10 23028 2 1 53 ILE H H -10.779 8.030 -2.811 1.00 . B B . 53 ILE H 1 1
10 23029 2 1 53 ILE HA H -11.336 8.820 -0.174 1.00 . B B . 53 ILE HA 1 1
10 23030 2 1 53 ILE HB H -12.874 9.447 -2.703 1.00 . B B . 53 ILE HB 1 1
10 23031 2 1 53 ILE HD11 H -12.331 12.484 -2.426 1.00 . B B . 53 ILE HD11 1 1
10 23032 2 1 53 ILE HD12 H -10.749 12.483 -3.207 1.00 . B B . 53 ILE HD12 1 1
10 23033 2 1 53 ILE HD13 H -12.074 11.551 -3.901 1.00 . B B . 53 ILE HD13 1 1
10 23034 2 1 53 ILE HG12 H -10.756 11.051 -1.247 1.00 . B B . 53 ILE HG12 1 1
10 23035 2 1 53 ILE HG13 H -10.487 10.126 -2.722 1.00 . B B . 53 ILE HG13 1 1
10 23036 2 1 53 ILE HG21 H -13.740 11.384 -1.454 1.00 . B B . 53 ILE HG21 1 1
10 23037 2 1 53 ILE HG22 H -14.253 9.850 -0.749 1.00 . B B . 53 ILE HG22 1 1
10 23038 2 1 53 ILE HG23 H -12.953 10.777 0.003 1.00 . B B . 53 ILE HG23 1 1
10 23039 2 1 53 ILE N N -10.952 7.740 -1.891 1.00 . B B . 53 ILE N 1 1
10 23040 2 1 53 ILE O O -13.368 7.519 0.529 1.00 . B B . 53 ILE O 1 1
10 23041 2 1 54 ALA C C -14.293 4.837 -0.655 1.00 . B B . 54 ALA C 1 1
10 23042 2 1 54 ALA CA C -14.782 6.093 -1.375 1.00 . B B . 54 ALA CA 1 1
10 23043 2 1 54 ALA CB C -15.476 5.730 -2.677 1.00 . B B . 54 ALA CB 1 1
10 23044 2 1 54 ALA H H -13.380 7.147 -2.562 1.00 . B B . 54 ALA H 1 1
10 23045 2 1 54 ALA HA H -15.494 6.609 -0.742 1.00 . B B . 54 ALA HA 1 1
10 23046 2 1 54 ALA HB1 H -16.300 5.063 -2.472 1.00 . B B . 54 ALA HB1 1 1
10 23047 2 1 54 ALA HB2 H -15.846 6.628 -3.149 1.00 . B B . 54 ALA HB2 1 1
10 23048 2 1 54 ALA HB3 H -14.772 5.243 -3.334 1.00 . B B . 54 ALA HB3 1 1
10 23049 2 1 54 ALA N N -13.674 7.000 -1.636 1.00 . B B . 54 ALA N 1 1
10 23050 2 1 54 ALA O O -14.970 4.303 0.224 1.00 . B B . 54 ALA O 1 1
10 23051 2 1 55 LEU C C -12.271 3.441 1.064 1.00 . B B . 55 LEU C 1 1
10 23052 2 1 55 LEU CA C -12.479 3.214 -0.434 1.00 . B B . 55 LEU CA 1 1
10 23053 2 1 55 LEU CB C -11.143 2.933 -1.145 1.00 . B B . 55 LEU CB 1 1
10 23054 2 1 55 LEU CD1 C -9.906 1.441 0.468 1.00 . B B . 55 LEU CD1 1 1
10 23055 2 1 55 LEU CD2 C -11.537 0.451 -1.143 1.00 . B B . 55 LEU CD2 1 1
10 23056 2 1 55 LEU CG C -10.512 1.551 -0.919 1.00 . B B . 55 LEU CG 1 1
10 23057 2 1 55 LEU H H -12.640 4.847 -1.769 1.00 . B B . 55 LEU H 1 1
10 23058 2 1 55 LEU HA H -13.140 2.372 -0.577 1.00 . B B . 55 LEU HA 1 1
10 23059 2 1 55 LEU HB2 H -11.299 3.057 -2.207 1.00 . B B . 55 LEU HB2 1 1
10 23060 2 1 55 LEU HB3 H -10.432 3.680 -0.822 1.00 . B B . 55 LEU HB3 1 1
10 23061 2 1 55 LEU HD11 H -9.139 2.192 0.590 1.00 . B B . 55 LEU HD11 1 1
10 23062 2 1 55 LEU HD12 H -10.675 1.592 1.211 1.00 . B B . 55 LEU HD12 1 1
10 23063 2 1 55 LEU HD13 H -9.473 0.461 0.594 1.00 . B B . 55 LEU HD13 1 1
10 23064 2 1 55 LEU HD21 H -11.922 0.515 -2.150 1.00 . B B . 55 LEU HD21 1 1
10 23065 2 1 55 LEU HD22 H -11.069 -0.513 -0.997 1.00 . B B . 55 LEU HD22 1 1
10 23066 2 1 55 LEU HD23 H -12.350 0.567 -0.441 1.00 . B B . 55 LEU HD23 1 1
10 23067 2 1 55 LEU HG H -9.716 1.412 -1.635 1.00 . B B . 55 LEU HG 1 1
10 23068 2 1 55 LEU N N -13.106 4.385 -1.038 1.00 . B B . 55 LEU N 1 1
10 23069 2 1 55 LEU O O -12.601 2.590 1.883 1.00 . B B . 55 LEU O 1 1
10 23070 2 1 56 LEU C C -12.853 5.165 3.520 1.00 . B B . 56 LEU C 1 1
10 23071 2 1 56 LEU CA C -11.519 4.949 2.814 1.00 . B B . 56 LEU CA 1 1
10 23072 2 1 56 LEU CB C -10.651 6.209 2.907 1.00 . B B . 56 LEU CB 1 1
10 23073 2 1 56 LEU CD1 C -10.012 5.980 5.331 1.00 . B B . 56 LEU CD1 1 1
10 23074 2 1 56 LEU CD2 C -9.823 8.196 4.185 1.00 . B B . 56 LEU CD2 1 1
10 23075 2 1 56 LEU CG C -10.609 6.897 4.275 1.00 . B B . 56 LEU CG 1 1
10 23076 2 1 56 LEU H H -11.450 5.228 0.717 1.00 . B B . 56 LEU H 1 1
10 23077 2 1 56 LEU HA H -11.001 4.130 3.291 1.00 . B B . 56 LEU HA 1 1
10 23078 2 1 56 LEU HB2 H -9.640 5.936 2.639 1.00 . B B . 56 LEU HB2 1 1
10 23079 2 1 56 LEU HB3 H -11.014 6.921 2.180 1.00 . B B . 56 LEU HB3 1 1
10 23080 2 1 56 LEU HD11 H -9.011 5.703 5.043 1.00 . B B . 56 LEU HD11 1 1
10 23081 2 1 56 LEU HD12 H -9.984 6.497 6.280 1.00 . B B . 56 LEU HD12 1 1
10 23082 2 1 56 LEU HD13 H -10.621 5.093 5.423 1.00 . B B . 56 LEU HD13 1 1
10 23083 2 1 56 LEU HD21 H -10.275 8.841 3.445 1.00 . B B . 56 LEU HD21 1 1
10 23084 2 1 56 LEU HD22 H -9.830 8.688 5.145 1.00 . B B . 56 LEU HD22 1 1
10 23085 2 1 56 LEU HD23 H -8.806 7.979 3.898 1.00 . B B . 56 LEU HD23 1 1
10 23086 2 1 56 LEU HG H -11.617 7.139 4.576 1.00 . B B . 56 LEU HG 1 1
10 23087 2 1 56 LEU N N -11.727 4.594 1.417 1.00 . B B . 56 LEU N 1 1
10 23088 2 1 56 LEU O O -13.015 4.817 4.687 1.00 . B B . 56 LEU O 1 1
10 23089 2 1 57 ARG C C -15.889 4.720 3.683 1.00 . B B . 57 ARG C 1 1
10 23090 2 1 57 ARG CA C -15.120 6.004 3.370 1.00 . B B . 57 ARG CA 1 1
10 23091 2 1 57 ARG CB C -15.921 6.893 2.416 1.00 . B B . 57 ARG CB 1 1
10 23092 2 1 57 ARG CD C -17.886 8.424 2.082 1.00 . B B . 57 ARG CD 1 1
10 23093 2 1 57 ARG CG C -17.232 7.398 2.995 1.00 . B B . 57 ARG CG 1 1
10 23094 2 1 57 ARG CZ C -17.404 10.680 1.196 1.00 . B B . 57 ARG CZ 1 1
10 23095 2 1 57 ARG H H -13.644 5.931 1.856 1.00 . B B . 57 ARG H 1 1
10 23096 2 1 57 ARG HA H -14.958 6.543 4.293 1.00 . B B . 57 ARG HA 1 1
10 23097 2 1 57 ARG HB2 H -15.318 7.750 2.148 1.00 . B B . 57 ARG HB2 1 1
10 23098 2 1 57 ARG HB3 H -16.141 6.328 1.523 1.00 . B B . 57 ARG HB3 1 1
10 23099 2 1 57 ARG HD2 H -18.053 7.972 1.116 1.00 . B B . 57 ARG HD2 1 1
10 23100 2 1 57 ARG HD3 H -18.833 8.718 2.509 1.00 . B B . 57 ARG HD3 1 1
10 23101 2 1 57 ARG HE H -16.166 9.613 2.357 1.00 . B B . 57 ARG HE 1 1
10 23102 2 1 57 ARG HG2 H -17.905 6.562 3.120 1.00 . B B . 57 ARG HG2 1 1
10 23103 2 1 57 ARG HG3 H -17.041 7.854 3.955 1.00 . B B . 57 ARG HG3 1 1
10 23104 2 1 57 ARG HH11 H -19.241 9.965 0.699 1.00 . B B . 57 ARG HH11 1 1
10 23105 2 1 57 ARG HH12 H -18.851 11.530 0.061 1.00 . B B . 57 ARG HH12 1 1
10 23106 2 1 57 ARG HH21 H -15.669 11.683 1.537 1.00 . B B . 57 ARG HH21 1 1
10 23107 2 1 57 ARG HH22 H -16.829 12.520 0.546 1.00 . B B . 57 ARG HH22 1 1
10 23108 2 1 57 ARG N N -13.815 5.711 2.798 1.00 . B B . 57 ARG N 1 1
10 23109 2 1 57 ARG NE N -17.050 9.613 1.912 1.00 . B B . 57 ARG NE 1 1
10 23110 2 1 57 ARG NH1 N -18.594 10.731 0.605 1.00 . B B . 57 ARG NH1 1 1
10 23111 2 1 57 ARG NH2 N -16.568 11.708 1.085 1.00 . B B . 57 ARG NH2 1 1
10 23112 2 1 57 ARG O O -16.811 4.722 4.497 1.00 . B B . 57 ARG O 1 1
10 23113 2 1 58 GLN C C -16.079 1.842 4.673 1.00 . B B . 58 GLN C 1 1
10 23114 2 1 58 GLN CA C -16.175 2.341 3.227 1.00 . B B . 58 GLN CA 1 1
10 23115 2 1 58 GLN CB C -15.617 1.285 2.263 1.00 . B B . 58 GLN CB 1 1
10 23116 2 1 58 GLN CD C -13.777 -0.394 1.805 1.00 . B B . 58 GLN CD 1 1
10 23117 2 1 58 GLN CG C -14.486 0.448 2.844 1.00 . B B . 58 GLN CG 1 1
10 23118 2 1 58 GLN H H -14.713 3.667 2.448 1.00 . B B . 58 GLN H 1 1
10 23119 2 1 58 GLN HA H -17.216 2.503 2.994 1.00 . B B . 58 GLN HA 1 1
10 23120 2 1 58 GLN HB2 H -16.417 0.618 1.981 1.00 . B B . 58 GLN HB2 1 1
10 23121 2 1 58 GLN HB3 H -15.247 1.783 1.379 1.00 . B B . 58 GLN HB3 1 1
10 23122 2 1 58 GLN HE21 H -12.119 -0.339 2.883 1.00 . B B . 58 GLN HE21 1 1
10 23123 2 1 58 GLN HE22 H -12.020 -1.216 1.400 1.00 . B B . 58 GLN HE22 1 1
10 23124 2 1 58 GLN HG2 H -13.763 1.110 3.297 1.00 . B B . 58 GLN HG2 1 1
10 23125 2 1 58 GLN HG3 H -14.894 -0.208 3.598 1.00 . B B . 58 GLN HG3 1 1
10 23126 2 1 58 GLN N N -15.485 3.616 3.056 1.00 . B B . 58 GLN N 1 1
10 23127 2 1 58 GLN NE2 N -12.514 -0.679 2.055 1.00 . B B . 58 GLN NE2 1 1
10 23128 2 1 58 GLN O O -16.968 1.128 5.146 1.00 . B B . 58 GLN O 1 1
10 23129 2 1 58 GLN OE1 O -14.358 -0.789 0.799 1.00 . B B . 58 GLN OE1 1 1
10 23130 2 1 59 LEU C C -15.091 2.961 7.722 1.00 . B B . 59 LEU C 1 1
10 23131 2 1 59 LEU CA C -14.850 1.795 6.768 1.00 . B B . 59 LEU CA 1 1
10 23132 2 1 59 LEU CB C -13.480 1.107 7.037 1.00 . B B . 59 LEU CB 1 1
10 23133 2 1 59 LEU CD1 C -12.042 1.907 5.096 1.00 . B B . 59 LEU CD1 1 1
10 23134 2 1 59 LEU CD2 C -12.034 3.197 7.240 1.00 . B B . 59 LEU CD2 1 1
10 23135 2 1 59 LEU CG C -12.169 1.818 6.609 1.00 . B B . 59 LEU CG 1 1
10 23136 2 1 59 LEU H H -14.328 2.784 4.963 1.00 . B B . 59 LEU H 1 1
10 23137 2 1 59 LEU HA H -15.628 1.067 6.953 1.00 . B B . 59 LEU HA 1 1
10 23138 2 1 59 LEU HB2 H -13.413 0.929 8.099 1.00 . B B . 59 LEU HB2 1 1
10 23139 2 1 59 LEU HB3 H -13.502 0.141 6.547 1.00 . B B . 59 LEU HB3 1 1
10 23140 2 1 59 LEU HD11 H -12.076 0.914 4.671 1.00 . B B . 59 LEU HD11 1 1
10 23141 2 1 59 LEU HD12 H -12.857 2.496 4.701 1.00 . B B . 59 LEU HD12 1 1
10 23142 2 1 59 LEU HD13 H -11.102 2.375 4.839 1.00 . B B . 59 LEU HD13 1 1
10 23143 2 1 59 LEU HD21 H -12.870 3.812 6.942 1.00 . B B . 59 LEU HD21 1 1
10 23144 2 1 59 LEU HD22 H -12.021 3.101 8.317 1.00 . B B . 59 LEU HD22 1 1
10 23145 2 1 59 LEU HD23 H -11.113 3.655 6.910 1.00 . B B . 59 LEU HD23 1 1
10 23146 2 1 59 LEU HG H -11.336 1.223 6.958 1.00 . B B . 59 LEU HG 1 1
10 23147 2 1 59 LEU N N -15.012 2.216 5.380 1.00 . B B . 59 LEU N 1 1
10 23148 2 1 59 LEU O O -14.848 2.854 8.927 1.00 . B B . 59 LEU O 1 1
10 23149 2 1 60 GLN C C -17.405 5.164 8.388 1.00 . B B . 60 GLN C 1 1
10 23150 2 1 60 GLN CA C -15.932 5.218 8.007 1.00 . B B . 60 GLN CA 1 1
10 23151 2 1 60 GLN CB C -15.630 6.531 7.279 1.00 . B B . 60 GLN CB 1 1
10 23152 2 1 60 GLN CD C -13.873 8.121 6.408 1.00 . B B . 60 GLN CD 1 1
10 23153 2 1 60 GLN CG C -14.153 6.759 7.014 1.00 . B B . 60 GLN CG 1 1
10 23154 2 1 60 GLN H H -15.734 4.111 6.214 1.00 . B B . 60 GLN H 1 1
10 23155 2 1 60 GLN HA H -15.337 5.171 8.908 1.00 . B B . 60 GLN HA 1 1
10 23156 2 1 60 GLN HB2 H -16.146 6.531 6.332 1.00 . B B . 60 GLN HB2 1 1
10 23157 2 1 60 GLN HB3 H -15.998 7.354 7.877 1.00 . B B . 60 GLN HB3 1 1
10 23158 2 1 60 GLN HE21 H -13.655 8.923 8.214 1.00 . B B . 60 GLN HE21 1 1
10 23159 2 1 60 GLN HE22 H -13.452 10.008 6.879 1.00 . B B . 60 GLN HE22 1 1
10 23160 2 1 60 GLN HG2 H -13.614 6.678 7.948 1.00 . B B . 60 GLN HG2 1 1
10 23161 2 1 60 GLN HG3 H -13.801 6.000 6.331 1.00 . B B . 60 GLN HG3 1 1
10 23162 2 1 60 GLN N N -15.586 4.070 7.185 1.00 . B B . 60 GLN N 1 1
10 23163 2 1 60 GLN NE2 N -13.640 9.114 7.253 1.00 . B B . 60 GLN NE2 1 1
10 23164 2 1 60 GLN O O -18.275 5.022 7.523 1.00 . B B . 60 GLN O 1 1
10 23165 2 1 60 GLN OE1 O -13.872 8.285 5.189 1.00 . B B . 60 GLN OE1 1 1
10 23166 2 1 61 PRO C C -19.894 6.477 9.867 1.00 . B B . 61 PRO C 1 1
10 23167 2 1 61 PRO CA C -19.082 5.227 10.206 1.00 . B B . 61 PRO CA 1 1
10 23168 2 1 61 PRO CB C -18.902 5.107 11.729 1.00 . B B . 61 PRO CB 1 1
10 23169 2 1 61 PRO CD C -16.739 5.476 10.776 1.00 . B B . 61 PRO CD 1 1
10 23170 2 1 61 PRO CG C -17.444 4.862 11.949 1.00 . B B . 61 PRO CG 1 1
10 23171 2 1 61 PRO HA H -19.599 4.355 9.835 1.00 . B B . 61 PRO HA 1 1
10 23172 2 1 61 PRO HB2 H -19.222 6.026 12.202 1.00 . B B . 61 PRO HB2 1 1
10 23173 2 1 61 PRO HB3 H -19.498 4.285 12.095 1.00 . B B . 61 PRO HB3 1 1
10 23174 2 1 61 PRO HD2 H -16.552 6.525 10.952 1.00 . B B . 61 PRO HD2 1 1
10 23175 2 1 61 PRO HD3 H -15.817 4.953 10.568 1.00 . B B . 61 PRO HD3 1 1
10 23176 2 1 61 PRO HG2 H -17.125 5.335 12.866 1.00 . B B . 61 PRO HG2 1 1
10 23177 2 1 61 PRO HG3 H -17.251 3.800 11.986 1.00 . B B . 61 PRO HG3 1 1
10 23178 2 1 61 PRO N N -17.708 5.288 9.690 1.00 . B B . 61 PRO N 1 1
10 23179 2 1 61 PRO O O -21.009 6.659 10.363 1.00 . B B . 61 PRO O 1 1
10 23180 2 1 62 SER C C -21.116 8.235 7.598 1.00 . B B . 62 SER C 1 1
10 23181 2 1 62 SER CA C -20.013 8.545 8.607 1.00 . B B . 62 SER CA 1 1
10 23182 2 1 62 SER CB C -19.002 9.512 7.991 1.00 . B B . 62 SER CB 1 1
10 23183 2 1 62 SER H H -18.449 7.132 8.664 1.00 . B B . 62 SER H 1 1
10 23184 2 1 62 SER HA H -20.454 9.000 9.481 1.00 . B B . 62 SER HA 1 1
10 23185 2 1 62 SER HB2 H -18.709 9.154 7.015 1.00 . B B . 62 SER HB2 1 1
10 23186 2 1 62 SER HB3 H -19.454 10.489 7.894 1.00 . B B . 62 SER HB3 1 1
10 23187 2 1 62 SER HG H -18.032 9.269 9.687 1.00 . B B . 62 SER HG 1 1
10 23188 2 1 62 SER N N -19.339 7.327 9.017 1.00 . B B . 62 SER N 1 1
10 23189 2 1 62 SER O O -22.148 8.903 7.559 1.00 . B B . 62 SER O 1 1
10 23190 2 1 62 SER OG O -17.843 9.623 8.801 1.00 . B B . 62 SER OG 1 1
10 23191 2 1 63 SER C C -22.489 5.509 5.999 1.00 . B B . 63 SER C 1 1
10 23192 2 1 63 SER CA C -21.836 6.862 5.738 1.00 . B B . 63 SER CA 1 1
10 23193 2 1 63 SER CB C -21.111 6.843 4.389 1.00 . B B . 63 SER CB 1 1
10 23194 2 1 63 SER H H -20.095 6.660 6.911 1.00 . B B . 63 SER H 1 1
10 23195 2 1 63 SER HA H -22.604 7.622 5.712 1.00 . B B . 63 SER HA 1 1
10 23196 2 1 63 SER HB2 H -20.422 6.013 4.365 1.00 . B B . 63 SER HB2 1 1
10 23197 2 1 63 SER HB3 H -21.837 6.732 3.596 1.00 . B B . 63 SER HB3 1 1
10 23198 2 1 63 SER HG H -20.991 8.801 4.268 1.00 . B B . 63 SER HG 1 1
10 23199 2 1 63 SER N N -20.899 7.204 6.792 1.00 . B B . 63 SER N 1 1
10 23200 2 1 63 SER O O -21.804 4.495 6.151 1.00 . B B . 63 SER O 1 1
10 23201 2 1 63 SER OG O -20.388 8.045 4.186 1.00 . B B . 63 SER OG 1 1
10 23202 2 1 64 GLN C C -25.177 3.900 4.866 1.00 . B B . 64 GLN C 1 1
10 23203 2 1 64 GLN CA C -24.563 4.264 6.212 1.00 . B B . 64 GLN CA 1 1
10 23204 2 1 64 GLN CB C -25.669 4.385 7.261 1.00 . B B . 64 GLN CB 1 1
10 23205 2 1 64 GLN CD C -24.341 5.400 9.180 1.00 . B B . 64 GLN CD 1 1
10 23206 2 1 64 GLN CG C -25.213 4.250 8.711 1.00 . B B . 64 GLN CG 1 1
10 23207 2 1 64 GLN H H -24.299 6.357 6.048 1.00 . B B . 64 GLN H 1 1
10 23208 2 1 64 GLN HA H -23.874 3.484 6.505 1.00 . B B . 64 GLN HA 1 1
10 23209 2 1 64 GLN HB2 H -26.140 5.350 7.152 1.00 . B B . 64 GLN HB2 1 1
10 23210 2 1 64 GLN HB3 H -26.408 3.618 7.073 1.00 . B B . 64 GLN HB3 1 1
10 23211 2 1 64 GLN HE21 H -22.689 4.348 8.821 1.00 . B B . 64 GLN HE21 1 1
10 23212 2 1 64 GLN HE22 H -22.456 5.942 9.463 1.00 . B B . 64 GLN HE22 1 1
10 23213 2 1 64 GLN HG2 H -26.086 4.208 9.343 1.00 . B B . 64 GLN HG2 1 1
10 23214 2 1 64 GLN HG3 H -24.655 3.331 8.811 1.00 . B B . 64 GLN HG3 1 1
10 23215 2 1 64 GLN N N -23.813 5.504 6.084 1.00 . B B . 64 GLN N 1 1
10 23216 2 1 64 GLN NE2 N -23.034 5.213 9.148 1.00 . B B . 64 GLN NE2 1 1
10 23217 2 1 64 GLN O O -25.515 4.785 4.076 1.00 . B B . 64 GLN O 1 1
10 23218 2 1 64 GLN OE1 O -24.846 6.432 9.614 1.00 . B B . 64 GLN OE1 1 1
10 23219 2 1 65 GLY C C -27.387 2.322 3.293 1.00 . B B . 65 GLY C 1 1
10 23220 2 1 65 GLY CA C -25.879 2.161 3.350 1.00 . B B . 65 GLY CA 1 1
10 23221 2 1 65 GLY H H -25.028 1.950 5.277 1.00 . B B . 65 GLY H 1 1
10 23222 2 1 65 GLY HA2 H -25.437 2.734 2.548 1.00 . B B . 65 GLY HA2 1 1
10 23223 2 1 65 GLY HA3 H -25.635 1.119 3.212 1.00 . B B . 65 GLY HA3 1 1
10 23224 2 1 65 GLY N N -25.317 2.609 4.609 1.00 . B B . 65 GLY N 1 1
10 23225 2 1 65 GLY O O -27.926 2.859 2.324 1.00 . B B . 65 GLY O 1 1
10 23226 2 1 66 GLY C C -30.004 2.791 5.517 1.00 . B B . 66 GLY C 1 1
10 23227 2 1 66 GLY CA C -29.511 1.939 4.373 1.00 . B B . 66 GLY CA 1 1
10 23228 2 1 66 GLY H H -27.578 1.470 5.093 1.00 . B B . 66 GLY H 1 1
10 23229 2 1 66 GLY HA2 H -29.865 2.357 3.443 1.00 . B B . 66 GLY HA2 1 1
10 23230 2 1 66 GLY HA3 H -29.909 0.941 4.484 1.00 . B B . 66 GLY HA3 1 1
10 23231 2 1 66 GLY N N -28.066 1.864 4.334 1.00 . B B . 66 GLY N 1 1
10 23232 2 1 66 GLY O O -30.689 2.301 6.414 1.00 . B B . 66 GLY O 1 1
10 23233 2 1 67 SER C C -31.153 5.926 6.050 1.00 . B B . 67 SER C 1 1
10 23234 2 1 67 SER CA C -30.059 4.985 6.546 1.00 . B B . 67 SER CA 1 1
10 23235 2 1 67 SER CB C -28.850 5.783 7.024 1.00 . B B . 67 SER CB 1 1
10 23236 2 1 67 SER H H -29.086 4.394 4.767 1.00 . B B . 67 SER H 1 1
10 23237 2 1 67 SER HA H -30.444 4.403 7.369 1.00 . B B . 67 SER HA 1 1
10 23238 2 1 67 SER HB2 H -29.185 6.648 7.575 1.00 . B B . 67 SER HB2 1 1
10 23239 2 1 67 SER HB3 H -28.241 5.161 7.663 1.00 . B B . 67 SER HB3 1 1
10 23240 2 1 67 SER HG H -27.462 6.916 6.215 1.00 . B B . 67 SER HG 1 1
10 23241 2 1 67 SER N N -29.648 4.063 5.498 1.00 . B B . 67 SER N 1 1
10 23242 2 1 67 SER O O -31.903 6.498 6.840 1.00 . B B . 67 SER O 1 1
10 23243 2 1 67 SER OG O -28.069 6.217 5.923 1.00 . B B . 67 SER OG 1 1
10 23244 2 1 68 LEU C C -33.350 6.240 3.509 1.00 . B B . 68 LEU C 1 1
10 23245 2 1 68 LEU CA C -32.195 7.000 4.143 1.00 . B B . 68 LEU CA 1 1
10 23246 2 1 68 LEU CB C -31.493 7.872 3.095 1.00 . B B . 68 LEU CB 1 1
10 23247 2 1 68 LEU CD1 C -32.929 9.913 3.389 1.00 . B B . 68 LEU CD1 1 1
10 23248 2 1 68 LEU CD2 C -31.585 9.613 1.301 1.00 . B B . 68 LEU CD2 1 1
10 23249 2 1 68 LEU CG C -32.377 8.906 2.390 1.00 . B B . 68 LEU CG 1 1
10 23250 2 1 68 LEU H H -30.659 5.548 4.152 1.00 . B B . 68 LEU H 1 1
10 23251 2 1 68 LEU HA H -32.579 7.634 4.927 1.00 . B B . 68 LEU HA 1 1
10 23252 2 1 68 LEU HB2 H -30.686 8.396 3.583 1.00 . B B . 68 LEU HB2 1 1
10 23253 2 1 68 LEU HB3 H -31.071 7.222 2.343 1.00 . B B . 68 LEU HB3 1 1
10 23254 2 1 68 LEU HD11 H -33.544 10.634 2.871 1.00 . B B . 68 LEU HD11 1 1
10 23255 2 1 68 LEU HD12 H -33.525 9.397 4.127 1.00 . B B . 68 LEU HD12 1 1
10 23256 2 1 68 LEU HD13 H -32.111 10.422 3.878 1.00 . B B . 68 LEU HD13 1 1
10 23257 2 1 68 LEU HD21 H -31.246 8.887 0.576 1.00 . B B . 68 LEU HD21 1 1
10 23258 2 1 68 LEU HD22 H -32.211 10.344 0.813 1.00 . B B . 68 LEU HD22 1 1
10 23259 2 1 68 LEU HD23 H -30.731 10.106 1.741 1.00 . B B . 68 LEU HD23 1 1
10 23260 2 1 68 LEU HG H -33.212 8.402 1.926 1.00 . B B . 68 LEU HG 1 1
10 23261 2 1 68 LEU N N -31.244 6.077 4.739 1.00 . B B . 68 LEU N 1 1
10 23262 2 1 68 LEU O O -33.140 5.381 2.650 1.00 . B B . 68 LEU O 1 1
10 23263 2 1 69 LEU C C -36.890 6.970 3.331 1.00 . B B . 69 LEU C 1 1
10 23264 2 1 69 LEU CA C -35.757 5.947 3.369 1.00 . B B . 69 LEU CA 1 1
10 23265 2 1 69 LEU CB C -36.173 4.678 4.141 1.00 . B B . 69 LEU CB 1 1
10 23266 2 1 69 LEU CD1 C -37.930 5.254 5.864 1.00 . B B . 69 LEU CD1 1 1
10 23267 2 1 69 LEU CD2 C -36.167 3.564 6.396 1.00 . B B . 69 LEU CD2 1 1
10 23268 2 1 69 LEU CG C -36.478 4.847 5.640 1.00 . B B . 69 LEU CG 1 1
10 23269 2 1 69 LEU H H -34.658 7.181 4.690 1.00 . B B . 69 LEU H 1 1
10 23270 2 1 69 LEU HA H -35.515 5.671 2.353 1.00 . B B . 69 LEU HA 1 1
10 23271 2 1 69 LEU HB2 H -37.056 4.275 3.665 1.00 . B B . 69 LEU HB2 1 1
10 23272 2 1 69 LEU HB3 H -35.379 3.951 4.043 1.00 . B B . 69 LEU HB3 1 1
10 23273 2 1 69 LEU HD11 H -38.118 5.349 6.924 1.00 . B B . 69 LEU HD11 1 1
10 23274 2 1 69 LEU HD12 H -38.119 6.201 5.379 1.00 . B B . 69 LEU HD12 1 1
10 23275 2 1 69 LEU HD13 H -38.584 4.501 5.450 1.00 . B B . 69 LEU HD13 1 1
10 23276 2 1 69 LEU HD21 H -36.361 3.710 7.449 1.00 . B B . 69 LEU HD21 1 1
10 23277 2 1 69 LEU HD22 H -36.789 2.764 6.023 1.00 . B B . 69 LEU HD22 1 1
10 23278 2 1 69 LEU HD23 H -35.128 3.307 6.255 1.00 . B B . 69 LEU HD23 1 1
10 23279 2 1 69 LEU HG H -35.850 5.632 6.040 1.00 . B B . 69 LEU HG 1 1
10 23280 2 1 69 LEU N N -34.563 6.542 3.950 1.00 . B B . 69 LEU N 1 1
10 23281 2 1 69 LEU O O -37.037 7.782 4.247 1.00 . B B . 69 LEU O 1 1
10 23282 2 1 70 ALA C C -39.865 7.195 1.217 1.00 . B B . 70 ALA C 1 1
10 23283 2 1 70 ALA CA C -38.801 7.841 2.101 1.00 . B B . 70 ALA CA 1 1
10 23284 2 1 70 ALA CB C -38.355 9.175 1.515 1.00 . B B . 70 ALA CB 1 1
10 23285 2 1 70 ALA H H -37.454 6.314 1.529 1.00 . B B . 70 ALA H 1 1
10 23286 2 1 70 ALA HA H -39.219 8.023 3.082 1.00 . B B . 70 ALA HA 1 1
10 23287 2 1 70 ALA HB1 H -39.204 9.841 1.447 1.00 . B B . 70 ALA HB1 1 1
10 23288 2 1 70 ALA HB2 H -37.603 9.615 2.154 1.00 . B B . 70 ALA HB2 1 1
10 23289 2 1 70 ALA HB3 H -37.942 9.015 0.532 1.00 . B B . 70 ALA HB3 1 1
10 23290 2 1 70 ALA N N -37.661 6.949 2.253 1.00 . B B . 70 ALA N 1 1
10 23291 2 1 70 ALA O O -39.788 7.263 -0.012 1.00 . B B . 70 ALA O 1 1
10 23292 2 1 71 PRO C C -42.949 6.824 0.547 1.00 . B B . 71 PRO C 1 1
10 23293 2 1 71 PRO CA C -41.924 5.842 1.104 1.00 . B B . 71 PRO CA 1 1
10 23294 2 1 71 PRO CB C -42.573 4.930 2.158 1.00 . B B . 71 PRO CB 1 1
10 23295 2 1 71 PRO CD C -40.993 6.345 3.275 1.00 . B B . 71 PRO CD 1 1
10 23296 2 1 71 PRO CG C -41.708 5.030 3.373 1.00 . B B . 71 PRO CG 1 1
10 23297 2 1 71 PRO HA H -41.535 5.241 0.297 1.00 . B B . 71 PRO HA 1 1
10 23298 2 1 71 PRO HB2 H -43.578 5.274 2.361 1.00 . B B . 71 PRO HB2 1 1
10 23299 2 1 71 PRO HB3 H -42.606 3.918 1.783 1.00 . B B . 71 PRO HB3 1 1
10 23300 2 1 71 PRO HD2 H -41.588 7.135 3.707 1.00 . B B . 71 PRO HD2 1 1
10 23301 2 1 71 PRO HD3 H -40.026 6.289 3.756 1.00 . B B . 71 PRO HD3 1 1
10 23302 2 1 71 PRO HG2 H -42.319 5.001 4.262 1.00 . B B . 71 PRO HG2 1 1
10 23303 2 1 71 PRO HG3 H -40.996 4.217 3.381 1.00 . B B . 71 PRO HG3 1 1
10 23304 2 1 71 PRO N N -40.850 6.520 1.829 1.00 . B B . 71 PRO N 1 1
10 23305 2 1 71 PRO O O -43.833 7.300 1.265 1.00 . B B . 71 PRO O 1 1
10 23306 2 1 72 VAL C C -44.549 7.381 -2.461 1.00 . B B . 72 VAL C 1 1
10 23307 2 1 72 VAL CA C -43.716 8.075 -1.384 1.00 . B B . 72 VAL CA 1 1
10 23308 2 1 72 VAL CB C -42.939 9.273 -1.988 1.00 . B B . 72 VAL CB 1 1
10 23309 2 1 72 VAL CG1 C -41.956 8.811 -3.056 1.00 . B B . 72 VAL CG1 1 1
10 23310 2 1 72 VAL CG2 C -43.895 10.316 -2.547 1.00 . B B . 72 VAL CG2 1 1
10 23311 2 1 72 VAL H H -42.105 6.708 -1.258 1.00 . B B . 72 VAL H 1 1
10 23312 2 1 72 VAL HA H -44.388 8.459 -0.628 1.00 . B B . 72 VAL HA 1 1
10 23313 2 1 72 VAL HB H -42.372 9.734 -1.195 1.00 . B B . 72 VAL HB 1 1
10 23314 2 1 72 VAL HG11 H -41.440 9.667 -3.464 1.00 . B B . 72 VAL HG11 1 1
10 23315 2 1 72 VAL HG12 H -41.239 8.134 -2.617 1.00 . B B . 72 VAL HG12 1 1
10 23316 2 1 72 VAL HG13 H -42.494 8.306 -3.844 1.00 . B B . 72 VAL HG13 1 1
10 23317 2 1 72 VAL HG21 H -44.520 9.861 -3.300 1.00 . B B . 72 VAL HG21 1 1
10 23318 2 1 72 VAL HG22 H -44.512 10.702 -1.750 1.00 . B B . 72 VAL HG22 1 1
10 23319 2 1 72 VAL HG23 H -43.327 11.123 -2.987 1.00 . B B . 72 VAL HG23 1 1
10 23320 2 1 72 VAL N N -42.821 7.133 -0.733 1.00 . B B . 72 VAL N 1 1
10 23321 2 1 72 VAL O O -45.703 7.743 -2.698 1.00 . B B . 72 VAL O 1 1
10 23322 2 1 73 ALA C C -45.739 4.730 -3.501 1.00 . B B . 73 ALA C 1 1
10 23323 2 1 73 ALA CA C -44.675 5.617 -4.123 1.00 . B B . 73 ALA CA 1 1
10 23324 2 1 73 ALA CB C -43.695 4.787 -4.937 1.00 . B B . 73 ALA CB 1 1
10 23325 2 1 73 ALA H H -43.055 6.108 -2.853 1.00 . B B . 73 ALA H 1 1
10 23326 2 1 73 ALA HA H -45.151 6.326 -4.786 1.00 . B B . 73 ALA HA 1 1
10 23327 2 1 73 ALA HB1 H -42.914 5.427 -5.321 1.00 . B B . 73 ALA HB1 1 1
10 23328 2 1 73 ALA HB2 H -43.258 4.025 -4.306 1.00 . B B . 73 ALA HB2 1 1
10 23329 2 1 73 ALA HB3 H -44.213 4.316 -5.760 1.00 . B B . 73 ALA HB3 1 1
10 23330 2 1 73 ALA N N -43.975 6.366 -3.092 1.00 . B B . 73 ALA N 1 1
10 23331 2 1 73 ALA O O -45.422 3.810 -2.747 1.00 . B B . 73 ALA O 1 1
10 23332 2 1 74 ARG C C -48.379 4.541 -1.786 1.00 . B B . 74 ARG C 1 1
10 23333 2 1 74 ARG CA C -48.171 4.322 -3.286 1.00 . B B . 74 ARG CA 1 1
10 23334 2 1 74 ARG CB C -48.071 2.826 -3.592 1.00 . B B . 74 ARG CB 1 1
10 23335 2 1 74 ARG CD C -48.062 1.072 -5.384 1.00 . B B . 74 ARG CD 1 1
10 23336 2 1 74 ARG CG C -47.783 2.524 -5.052 1.00 . B B . 74 ARG CG 1 1
10 23337 2 1 74 ARG CZ C -50.045 -0.315 -5.868 1.00 . B B . 74 ARG CZ 1 1
10 23338 2 1 74 ARG H H -47.159 5.819 -4.392 1.00 . B B . 74 ARG H 1 1
10 23339 2 1 74 ARG HA H -49.035 4.716 -3.801 1.00 . B B . 74 ARG HA 1 1
10 23340 2 1 74 ARG HB2 H -47.278 2.401 -2.994 1.00 . B B . 74 ARG HB2 1 1
10 23341 2 1 74 ARG HB3 H -49.004 2.353 -3.326 1.00 . B B . 74 ARG HB3 1 1
10 23342 2 1 74 ARG HD2 H -47.673 0.858 -6.368 1.00 . B B . 74 ARG HD2 1 1
10 23343 2 1 74 ARG HD3 H -47.568 0.447 -4.656 1.00 . B B . 74 ARG HD3 1 1
10 23344 2 1 74 ARG HE H -50.089 1.472 -4.964 1.00 . B B . 74 ARG HE 1 1
10 23345 2 1 74 ARG HG2 H -48.410 3.150 -5.668 1.00 . B B . 74 ARG HG2 1 1
10 23346 2 1 74 ARG HG3 H -46.744 2.740 -5.257 1.00 . B B . 74 ARG HG3 1 1
10 23347 2 1 74 ARG HH11 H -48.274 -1.199 -6.312 1.00 . B B . 74 ARG HH11 1 1
10 23348 2 1 74 ARG HH12 H -49.691 -2.121 -6.736 1.00 . B B . 74 ARG HH12 1 1
10 23349 2 1 74 ARG HH21 H -51.948 0.271 -5.490 1.00 . B B . 74 ARG HH21 1 1
10 23350 2 1 74 ARG HH22 H -51.793 -1.278 -6.265 1.00 . B B . 74 ARG HH22 1 1
10 23351 2 1 74 ARG N N -47.000 5.052 -3.793 1.00 . B B . 74 ARG N 1 1
10 23352 2 1 74 ARG NE N -49.496 0.786 -5.361 1.00 . B B . 74 ARG NE 1 1
10 23353 2 1 74 ARG NH1 N -49.275 -1.289 -6.342 1.00 . B B . 74 ARG NH1 1 1
10 23354 2 1 74 ARG NH2 N -51.367 -0.451 -5.871 1.00 . B B . 74 ARG NH2 1 1
10 23355 2 1 74 ARG O O -49.458 4.254 -1.258 1.00 . B B . 74 ARG O 1 1
10 23356 2 1 75 ASN C C -47.473 4.087 1.155 1.00 . B B . 75 ASN C 1 1
10 23357 2 1 75 ASN CA C -47.372 5.359 0.314 1.00 . B B . 75 ASN CA 1 1
10 23358 2 1 75 ASN CB C -48.520 6.325 0.648 1.00 . B B . 75 ASN CB 1 1
10 23359 2 1 75 ASN CG C -48.580 6.684 2.122 1.00 . B B . 75 ASN CG 1 1
10 23360 2 1 75 ASN H H -46.515 5.221 -1.614 1.00 . B B . 75 ASN H 1 1
10 23361 2 1 75 ASN HA H -46.438 5.846 0.551 1.00 . B B . 75 ASN HA 1 1
10 23362 2 1 75 ASN HB2 H -48.392 7.237 0.081 1.00 . B B . 75 ASN HB2 1 1
10 23363 2 1 75 ASN HB3 H -49.458 5.866 0.369 1.00 . B B . 75 ASN HB3 1 1
10 23364 2 1 75 ASN HD21 H -47.252 8.137 1.842 1.00 . B B . 75 ASN HD21 1 1
10 23365 2 1 75 ASN HD22 H -47.822 7.932 3.469 1.00 . B B . 75 ASN HD22 1 1
10 23366 2 1 75 ASN N N -47.344 5.054 -1.119 1.00 . B B . 75 ASN N 1 1
10 23367 2 1 75 ASN ND2 N -47.812 7.685 2.515 1.00 . B B . 75 ASN ND2 1 1
10 23368 2 1 75 ASN O O -46.485 3.634 1.737 1.00 . B B . 75 ASN O 1 1
10 23369 2 1 75 ASN OD1 O -49.304 6.062 2.902 1.00 . B B . 75 ASN OD1 1 1
10 23370 2 1 76 GLY C C -50.210 1.667 1.644 1.00 . B B . 76 GLY C 1 1
10 23371 2 1 76 GLY CA C -48.878 2.301 1.968 1.00 . B B . 76 GLY CA 1 1
10 23372 2 1 76 GLY H H -49.410 3.917 0.714 1.00 . B B . 76 GLY H 1 1
10 23373 2 1 76 GLY HA2 H -48.090 1.599 1.742 1.00 . B B . 76 GLY HA2 1 1
10 23374 2 1 76 GLY HA3 H -48.848 2.537 3.021 1.00 . B B . 76 GLY HA3 1 1
10 23375 2 1 76 GLY N N -48.663 3.512 1.206 1.00 . B B . 76 GLY N 1 1
10 23376 2 1 76 GLY O O -50.820 1.007 2.485 1.00 . B B . 76 GLY O 1 1
10 23377 2 1 77 ARG C C -51.749 0.191 -0.977 1.00 . B B . 77 ARG C 1 1
10 23378 2 1 77 ARG CA C -51.949 1.347 -0.004 1.00 . B B . 77 ARG CA 1 1
10 23379 2 1 77 ARG CB C -52.811 2.452 -0.630 1.00 . B B . 77 ARG CB 1 1
10 23380 2 1 77 ARG CD C -54.899 1.065 -0.269 1.00 . B B . 77 ARG CD 1 1
10 23381 2 1 77 ARG CG C -54.129 1.964 -1.227 1.00 . B B . 77 ARG CG 1 1
10 23382 2 1 77 ARG CZ C -55.848 1.115 2.004 1.00 . B B . 77 ARG CZ 1 1
10 23383 2 1 77 ARG H H -50.128 2.398 -0.211 1.00 . B B . 77 ARG H 1 1
10 23384 2 1 77 ARG HA H -52.453 0.972 0.875 1.00 . B B . 77 ARG HA 1 1
10 23385 2 1 77 ARG HB2 H -53.039 3.183 0.133 1.00 . B B . 77 ARG HB2 1 1
10 23386 2 1 77 ARG HB3 H -52.243 2.932 -1.414 1.00 . B B . 77 ARG HB3 1 1
10 23387 2 1 77 ARG HD2 H -55.832 0.781 -0.735 1.00 . B B . 77 ARG HD2 1 1
10 23388 2 1 77 ARG HD3 H -54.313 0.179 -0.080 1.00 . B B . 77 ARG HD3 1 1
10 23389 2 1 77 ARG HE H -54.906 2.654 1.120 1.00 . B B . 77 ARG HE 1 1
10 23390 2 1 77 ARG HG2 H -54.740 2.821 -1.469 1.00 . B B . 77 ARG HG2 1 1
10 23391 2 1 77 ARG HG3 H -53.917 1.409 -2.130 1.00 . B B . 77 ARG HG3 1 1
10 23392 2 1 77 ARG HH11 H -56.024 -0.665 1.039 1.00 . B B . 77 ARG HH11 1 1
10 23393 2 1 77 ARG HH12 H -56.733 -0.603 2.625 1.00 . B B . 77 ARG HH12 1 1
10 23394 2 1 77 ARG HH21 H -55.818 2.731 3.228 1.00 . B B . 77 ARG HH21 1 1
10 23395 2 1 77 ARG HH22 H -56.607 1.328 3.870 1.00 . B B . 77 ARG HH22 1 1
10 23396 2 1 77 ARG N N -50.671 1.882 0.423 1.00 . B B . 77 ARG N 1 1
10 23397 2 1 77 ARG NE N -55.197 1.713 1.006 1.00 . B B . 77 ARG NE 1 1
10 23398 2 1 77 ARG NH1 N -56.228 -0.153 1.881 1.00 . B B . 77 ARG NH1 1 1
10 23399 2 1 77 ARG NH2 N -56.110 1.777 3.124 1.00 . B B . 77 ARG NH2 1 1
10 23400 2 1 77 ARG O O -51.496 0.398 -2.166 1.00 . B B . 77 ARG O 1 1
10 23401 2 1 78 LEU C C -52.254 -3.406 -0.439 1.00 . B B . 78 LEU C 1 1
10 23402 2 1 78 LEU CA C -51.744 -2.228 -1.255 1.00 . B B . 78 LEU CA 1 1
10 23403 2 1 78 LEU CB C -50.307 -2.490 -1.715 1.00 . B B . 78 LEU CB 1 1
10 23404 2 1 78 LEU CD1 C -50.912 -3.522 -3.922 1.00 . B B . 78 LEU CD1 1 1
10 23405 2 1 78 LEU CD2 C -48.661 -3.950 -2.920 1.00 . B B . 78 LEU CD2 1 1
10 23406 2 1 78 LEU CG C -50.133 -3.707 -2.628 1.00 . B B . 78 LEU CG 1 1
10 23407 2 1 78 LEU H H -51.934 -1.112 0.526 1.00 . B B . 78 LEU H 1 1
10 23408 2 1 78 LEU HA H -52.378 -2.097 -2.118 1.00 . B B . 78 LEU HA 1 1
10 23409 2 1 78 LEU HB2 H -49.953 -1.614 -2.240 1.00 . B B . 78 LEU HB2 1 1
10 23410 2 1 78 LEU HB3 H -49.691 -2.637 -0.840 1.00 . B B . 78 LEU HB3 1 1
10 23411 2 1 78 LEU HD11 H -50.770 -4.386 -4.553 1.00 . B B . 78 LEU HD11 1 1
10 23412 2 1 78 LEU HD12 H -51.962 -3.410 -3.696 1.00 . B B . 78 LEU HD12 1 1
10 23413 2 1 78 LEU HD13 H -50.557 -2.640 -4.434 1.00 . B B . 78 LEU HD13 1 1
10 23414 2 1 78 LEU HD21 H -48.559 -4.795 -3.586 1.00 . B B . 78 LEU HD21 1 1
10 23415 2 1 78 LEU HD22 H -48.234 -3.072 -3.381 1.00 . B B . 78 LEU HD22 1 1
10 23416 2 1 78 LEU HD23 H -48.140 -4.158 -1.995 1.00 . B B . 78 LEU HD23 1 1
10 23417 2 1 78 LEU HG H -50.524 -4.581 -2.128 1.00 . B B . 78 LEU HG 1 1
10 23418 2 1 78 LEU N N -51.825 -1.020 -0.450 1.00 . B B . 78 LEU N 1 1
10 23419 2 1 78 LEU O O -53.441 -3.764 -0.591 1.00 . B B . 78 LEU O 1 1
10 23420 2 1 78 LEU OXT O -51.479 -3.940 0.379 1.00 . B B . 78 LEU OXT 1 1
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